REMARK ID 638259 MODEL 1 0300-PN
PFRMAT TS
TARGET 0300-PN
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   ALA A   1      -2.806   0.857   0.931  1.00  2.17           N  
ATOM      2  CA  ALA A   1      -1.532   0.703   0.231  1.00  2.17           C  
ATOM      3  C   ALA A   1      -0.684   1.970   0.253  1.00  2.17           C  
ATOM      4  O   ALA A   1      -1.184   3.096   0.153  1.00  2.17           O  
ATOM      5  CB  ALA A   1      -1.768   0.297  -1.212  1.00  2.17           C  
ATOM      6 1H   ALA A   1      -2.997   0.021   1.462  1.00  2.17           H  
ATOM      7 2H   ALA A   1      -2.804   1.611   1.610  1.00  2.17           H  
ATOM      8 3H   ALA A   1      -3.558   1.010   0.282  1.00  2.17           H  
ATOM      9  HA  ALA A   1      -0.971  -0.087   0.727  1.00  2.17           H  
ATOM     10 1HB  ALA A   1      -0.805   0.154  -1.707  1.00  2.17           H  
ATOM     11 2HB  ALA A   1      -2.336  -0.630  -1.237  1.00  2.17           H  
ATOM     12 3HB  ALA A   1      -2.325   1.081  -1.718  1.00  2.17           H  
ATOM     13  N   ILE A   2       0.626   1.775   0.280  1.00  1.78           N  
ATOM     14  CA  ILE A   2       1.578   2.876   0.229  1.00  1.78           C  
ATOM     15  C   ILE A   2       2.336   2.774  -1.073  1.00  1.78           C  
ATOM     16  O   ILE A   2       2.151   1.809  -1.818  1.00  1.78           O  
ATOM     17  CB  ILE A   2       2.530   2.879   1.437  1.00  1.78           C  
ATOM     18  CG1 ILE A   2       3.286   1.559   1.556  1.00  1.78           C  
ATOM     19  CG2 ILE A   2       1.768   3.172   2.692  1.00  1.78           C  
ATOM     20  CD1 ILE A   2       4.552   1.499   0.719  1.00  1.78           C  
ATOM     21  H   ILE A   2       0.984   0.834   0.369  1.00  1.78           H  
ATOM     22  HA  ILE A   2       1.036   3.820   0.231  1.00  1.78           H  
ATOM     23  HB  ILE A   2       3.271   3.647   1.289  1.00  1.78           H  
ATOM     24 1HG1 ILE A   2       3.548   1.407   2.603  1.00  1.78           H  
ATOM     25 2HG1 ILE A   2       2.629   0.747   1.246  1.00  1.78           H  
ATOM     26 1HG2 ILE A   2       2.455   3.197   3.536  1.00  1.78           H  
ATOM     27 2HG2 ILE A   2       1.269   4.136   2.596  1.00  1.78           H  
ATOM     28 3HG2 ILE A   2       1.038   2.404   2.853  1.00  1.78           H  
ATOM     29 1HD1 ILE A   2       5.031   0.537   0.856  1.00  1.78           H  
ATOM     30 2HD1 ILE A   2       4.309   1.621  -0.328  1.00  1.78           H  
ATOM     31 3HD1 ILE A   2       5.231   2.295   1.030  1.00  1.78           H  
ATOM     32  N   SER A   3       3.150   3.773  -1.376  1.00  1.44           N  
ATOM     33  CA  SER A   3       3.835   3.775  -2.653  1.00  1.44           C  
ATOM     34  C   SER A   3       5.150   4.509  -2.665  1.00  1.44           C  
ATOM     35  O   SER A   3       5.435   5.322  -1.782  1.00  1.44           O  
ATOM     36  CB  SER A   3       2.934   4.436  -3.667  1.00  1.44           C  
ATOM     37  OG  SER A   3       2.741   5.809  -3.344  1.00  1.44           O  
ATOM     38  H   SER A   3       3.275   4.532  -0.726  1.00  1.44           H  
ATOM     39  HA  SER A   3       4.019   2.739  -2.942  1.00  1.44           H  
ATOM     40 1HB  SER A   3       3.367   4.349  -4.662  1.00  1.44           H  
ATOM     41 2HB  SER A   3       1.972   3.926  -3.683  1.00  1.44           H  
ATOM     42  HG  SER A   3       1.996   6.103  -3.890  1.00  1.44           H  
ATOM     43  N   ALA A   4       5.921   4.268  -3.727  1.00  1.18           N  
ATOM     44  CA  ALA A   4       7.165   4.986  -3.948  1.00  1.18           C  
ATOM     45  C   ALA A   4       6.882   6.477  -4.034  1.00  1.18           C  
ATOM     46  O   ALA A   4       7.696   7.286  -3.600  1.00  1.18           O  
ATOM     47  CB  ALA A   4       7.846   4.504  -5.212  1.00  1.18           C  
ATOM     48  H   ALA A   4       5.629   3.571  -4.399  1.00  1.18           H  
ATOM     49  HA  ALA A   4       7.821   4.810  -3.096  1.00  1.18           H  
ATOM     50 1HB  ALA A   4       8.781   5.047  -5.350  1.00  1.18           H  
ATOM     51 2HB  ALA A   4       8.055   3.438  -5.131  1.00  1.18           H  
ATOM     52 3HB  ALA A   4       7.195   4.682  -6.066  1.00  1.18           H  
ATOM     53  N   GLU A   5       5.722   6.840  -4.598  1.00  1.00           N  
ATOM     54  CA  GLU A   5       5.335   8.239  -4.690  1.00  1.00           C  
ATOM     55  C   GLU A   5       5.247   8.832  -3.298  1.00  1.00           C  
ATOM     56  O   GLU A   5       5.772   9.914  -3.055  1.00  1.00           O  
ATOM     57  CB  GLU A   5       3.989   8.406  -5.394  1.00  1.00           C  
ATOM     58  CG  GLU A   5       3.533   9.863  -5.536  1.00  1.00           C  
ATOM     59  CD  GLU A   5       2.200  10.005  -6.247  1.00  1.00           C  
ATOM     60  OE1 GLU A   5       1.630   9.004  -6.613  1.00  1.00           O  
ATOM     61  OE2 GLU A   5       1.757  11.116  -6.420  1.00  1.00           O  
ATOM     62  H   GLU A   5       5.097   6.129  -4.943  1.00  1.00           H  
ATOM     63  HA  GLU A   5       6.098   8.778  -5.251  1.00  1.00           H  
ATOM     64 1HB  GLU A   5       4.039   7.967  -6.389  1.00  1.00           H  
ATOM     65 2HB  GLU A   5       3.220   7.877  -4.840  1.00  1.00           H  
ATOM     66 1HG  GLU A   5       3.449  10.300  -4.538  1.00  1.00           H  
ATOM     67 2HG  GLU A   5       4.294  10.420  -6.080  1.00  1.00           H  
ATOM     68  N   ALA A   6       4.598   8.119  -2.371  1.00  0.88           N  
ATOM     69  CA  ALA A   6       4.481   8.635  -1.010  1.00  0.88           C  
ATOM     70  C   ALA A   6       5.853   8.844  -0.389  1.00  0.88           C  
ATOM     71  O   ALA A   6       6.110   9.864   0.261  1.00  0.88           O  
ATOM     72  CB  ALA A   6       3.670   7.683  -0.160  1.00  0.88           C  
ATOM     73  H   ALA A   6       4.165   7.227  -2.628  1.00  0.88           H  
ATOM     74  HA  ALA A   6       3.988   9.599  -1.054  1.00  0.88           H  
ATOM     75 1HB  ALA A   6       3.574   8.077   0.847  1.00  0.88           H  
ATOM     76 2HB  ALA A   6       2.684   7.555  -0.598  1.00  0.88           H  
ATOM     77 3HB  ALA A   6       4.173   6.725  -0.121  1.00  0.88           H  
ATOM     78  N   LYS A   7       6.763   7.906  -0.651  1.00  0.82           N  
ATOM     79  CA  LYS A   7       8.110   8.045  -0.125  1.00  0.82           C  
ATOM     80  C   LYS A   7       8.797   9.249  -0.773  1.00  0.82           C  
ATOM     81  O   LYS A   7       9.481  10.022  -0.097  1.00  0.82           O  
ATOM     82  CB  LYS A   7       8.910   6.767  -0.359  1.00  0.82           C  
ATOM     83  CG  LYS A   7       8.451   5.585   0.504  1.00  0.82           C  
ATOM     84  CD  LYS A   7       9.216   4.318   0.169  1.00  0.82           C  
ATOM     85  CE  LYS A   7      10.674   4.404   0.633  1.00  0.82           C  
ATOM     86  NZ  LYS A   7      11.421   3.140   0.357  1.00  0.82           N  
ATOM     87  H   LYS A   7       6.492   7.081  -1.192  1.00  0.82           H  
ATOM     88  HA  LYS A   7       8.047   8.227   0.946  1.00  0.82           H  
ATOM     89 1HB  LYS A   7       8.821   6.474  -1.401  1.00  0.82           H  
ATOM     90 2HB  LYS A   7       9.964   6.954  -0.163  1.00  0.82           H  
ATOM     91 1HG  LYS A   7       8.582   5.816   1.557  1.00  0.82           H  
ATOM     92 2HG  LYS A   7       7.386   5.412   0.319  1.00  0.82           H  
ATOM     93 1HD  LYS A   7       8.734   3.467   0.653  1.00  0.82           H  
ATOM     94 2HD  LYS A   7       9.196   4.159  -0.910  1.00  0.82           H  
ATOM     95 1HE  LYS A   7      11.166   5.228   0.117  1.00  0.82           H  
ATOM     96 2HE  LYS A   7      10.695   4.598   1.707  1.00  0.82           H  
ATOM     97 1HZ  LYS A   7      12.375   3.234   0.678  1.00  0.82           H  
ATOM     98 2HZ  LYS A   7      10.980   2.372   0.841  1.00  0.82           H  
ATOM     99 3HZ  LYS A   7      11.419   2.956  -0.636  1.00  0.82           H  
ATOM    100  N   ALA A   8       8.597   9.436  -2.081  1.00  0.78           N  
ATOM    101  CA  ALA A   8       9.183  10.570  -2.778  1.00  0.78           C  
ATOM    102  C   ALA A   8       8.659  11.867  -2.193  1.00  0.78           C  
ATOM    103  O   ALA A   8       9.419  12.810  -1.991  1.00  0.78           O  
ATOM    104  CB  ALA A   8       8.890  10.512  -4.267  1.00  0.78           C  
ATOM    105  H   ALA A   8       8.037   8.767  -2.607  1.00  0.78           H  
ATOM    106  HA  ALA A   8      10.265  10.538  -2.623  1.00  0.78           H  
ATOM    107 1HB  ALA A   8       9.354  11.361  -4.765  1.00  0.78           H  
ATOM    108 2HB  ALA A   8       9.282   9.583  -4.678  1.00  0.78           H  
ATOM    109 3HB  ALA A   8       7.814  10.548  -4.422  1.00  0.78           H  
ATOM    110  N   LEU A   9       7.364  11.904  -1.856  1.00  0.76           N  
ATOM    111  CA  LEU A   9       6.797  13.118  -1.293  1.00  0.76           C  
ATOM    112  C   LEU A   9       7.473  13.429   0.022  1.00  0.76           C  
ATOM    113  O   LEU A   9       7.799  14.581   0.311  1.00  0.76           O  
ATOM    114  CB  LEU A   9       5.289  12.966  -1.048  1.00  0.76           C  
ATOM    115  CG  LEU A   9       4.405  12.876  -2.282  1.00  0.76           C  
ATOM    116  CD1 LEU A   9       2.971  12.555  -1.850  1.00  0.76           C  
ATOM    117  CD2 LEU A   9       4.483  14.178  -3.039  1.00  0.76           C  
ATOM    118  H   LEU A   9       6.770  11.099  -2.044  1.00  0.76           H  
ATOM    119  HA  LEU A   9       6.970  13.941  -1.986  1.00  0.76           H  
ATOM    120 1HB  LEU A   9       5.126  12.064  -0.467  1.00  0.76           H  
ATOM    121 2HB  LEU A   9       4.951  13.812  -0.457  1.00  0.76           H  
ATOM    122  HG  LEU A   9       4.750  12.077  -2.920  1.00  0.76           H  
ATOM    123 1HD1 LEU A   9       2.334  12.474  -2.732  1.00  0.76           H  
ATOM    124 2HD1 LEU A   9       2.962  11.624  -1.313  1.00  0.76           H  
ATOM    125 3HD1 LEU A   9       2.598  13.342  -1.204  1.00  0.76           H  
ATOM    126 1HD2 LEU A   9       3.858  14.116  -3.930  1.00  0.76           H  
ATOM    127 2HD2 LEU A   9       4.136  14.993  -2.404  1.00  0.76           H  
ATOM    128 3HD2 LEU A   9       5.519  14.363  -3.334  1.00  0.76           H  
ATOM    129  N   ALA A  10       7.753  12.391   0.806  1.00  0.76           N  
ATOM    130  CA  ALA A  10       8.420  12.595   2.074  1.00  0.76           C  
ATOM    131  C   ALA A  10       9.790  13.234   1.904  1.00  0.76           C  
ATOM    132  O   ALA A  10      10.145  14.171   2.630  1.00  0.76           O  
ATOM    133  CB  ALA A  10       8.617  11.279   2.758  1.00  0.76           C  
ATOM    134  H   ALA A  10       7.456  11.452   0.527  1.00  0.76           H  
ATOM    135  HA  ALA A  10       7.798  13.249   2.682  1.00  0.76           H  
ATOM    136 1HB  ALA A  10       9.088  11.475   3.667  1.00  0.76           H  
ATOM    137 2HB  ALA A  10       7.698  10.772   2.918  1.00  0.76           H  
ATOM    138 3HB  ALA A  10       9.242  10.668   2.159  1.00  0.76           H  
ATOM    139  N   GLU A  11      10.555  12.743   0.925  1.00  0.75           N  
ATOM    140  CA  GLU A  11      11.892  13.281   0.692  1.00  0.75           C  
ATOM    141  C   GLU A  11      11.831  14.686   0.101  1.00  0.75           C  
ATOM    142  O   GLU A  11      12.615  15.564   0.474  1.00  0.75           O  
ATOM    143  CB  GLU A  11      12.721  12.354  -0.210  1.00  0.75           C  
ATOM    144  CG  GLU A  11      13.126  11.012   0.433  1.00  0.75           C  
ATOM    145  CD  GLU A  11      14.006  10.153  -0.466  1.00  0.75           C  
ATOM    146  OE1 GLU A  11      14.243  10.539  -1.590  1.00  0.75           O  
ATOM    147  OE2 GLU A  11      14.450   9.119  -0.018  1.00  0.75           O  
ATOM    148  H   GLU A  11      10.201  11.964   0.360  1.00  0.75           H  
ATOM    149  HA  GLU A  11      12.400  13.345   1.653  1.00  0.75           H  
ATOM    150 1HB  GLU A  11      12.145  12.129  -1.112  1.00  0.75           H  
ATOM    151 2HB  GLU A  11      13.630  12.868  -0.521  1.00  0.75           H  
ATOM    152 1HG  GLU A  11      13.670  11.216   1.346  1.00  0.75           H  
ATOM    153 2HG  GLU A  11      12.220  10.458   0.694  1.00  0.75           H  
ATOM    154  N   GLN A  12      10.876  14.927  -0.795  1.00  0.76           N  
ATOM    155  CA  GLN A  12      10.766  16.241  -1.408  1.00  0.76           C  
ATOM    156  C   GLN A  12      10.424  17.273  -0.352  1.00  0.76           C  
ATOM    157  O   GLN A  12      11.032  18.341  -0.306  1.00  0.76           O  
ATOM    158  CB  GLN A  12       9.696  16.233  -2.498  1.00  0.76           C  
ATOM    159  CG  GLN A  12      10.062  15.424  -3.740  1.00  0.76           C  
ATOM    160  CD  GLN A  12       8.886  15.253  -4.692  1.00  0.76           C  
ATOM    161  OE1 GLN A  12       7.725  15.486  -4.335  1.00  0.76           O  
ATOM    162  NE2 GLN A  12       9.181  14.834  -5.917  1.00  0.76           N  
ATOM    163  H   GLN A  12      10.243  14.180  -1.080  1.00  0.76           H  
ATOM    164  HA  GLN A  12      11.728  16.505  -1.847  1.00  0.76           H  
ATOM    165 1HB  GLN A  12       8.776  15.811  -2.088  1.00  0.76           H  
ATOM    166 2HB  GLN A  12       9.477  17.257  -2.802  1.00  0.76           H  
ATOM    167 1HG  GLN A  12      10.848  15.957  -4.273  1.00  0.76           H  
ATOM    168 2HG  GLN A  12      10.423  14.447  -3.446  1.00  0.76           H  
ATOM    169 1HE2 GLN A  12       8.452  14.699  -6.589  1.00  0.76           H  
ATOM    170 2HE2 GLN A  12      10.132  14.654  -6.167  1.00  0.76           H  
ATOM    171  N   LYS A  13       9.520  16.920   0.567  1.00  0.76           N  
ATOM    172  CA  LYS A  13       9.130  17.857   1.603  1.00  0.76           C  
ATOM    173  C   LYS A  13      10.248  18.046   2.604  1.00  0.76           C  
ATOM    174  O   LYS A  13      10.469  19.154   3.090  1.00  0.76           O  
ATOM    175  CB  LYS A  13       7.839  17.399   2.276  1.00  0.76           C  
ATOM    176  CG  LYS A  13       6.638  17.523   1.366  1.00  0.76           C  
ATOM    177  CD  LYS A  13       6.383  18.986   1.062  1.00  0.76           C  
ATOM    178  CE  LYS A  13       5.261  19.196   0.069  1.00  0.76           C  
ATOM    179  NZ  LYS A  13       5.095  20.646  -0.237  1.00  0.76           N  
ATOM    180  H   LYS A  13       9.054  16.013   0.508  1.00  0.76           H  
ATOM    181  HA  LYS A  13       8.938  18.822   1.134  1.00  0.76           H  
ATOM    182 1HB  LYS A  13       7.937  16.348   2.566  1.00  0.76           H  
ATOM    183 2HB  LYS A  13       7.660  17.980   3.181  1.00  0.76           H  
ATOM    184 1HG  LYS A  13       6.830  16.988   0.434  1.00  0.76           H  
ATOM    185 2HG  LYS A  13       5.775  17.097   1.839  1.00  0.76           H  
ATOM    186 1HD  LYS A  13       6.143  19.515   1.984  1.00  0.76           H  
ATOM    187 2HD  LYS A  13       7.291  19.425   0.643  1.00  0.76           H  
ATOM    188 1HE  LYS A  13       5.511  18.670  -0.852  1.00  0.76           H  
ATOM    189 2HE  LYS A  13       4.325  18.800   0.463  1.00  0.76           H  
ATOM    190 1HZ  LYS A  13       4.372  20.782  -0.921  1.00  0.76           H  
ATOM    191 2HZ  LYS A  13       4.865  21.146   0.602  1.00  0.76           H  
ATOM    192 3HZ  LYS A  13       6.002  21.004  -0.601  1.00  0.76           H  
ATOM    193  N   ALA A  14      11.006  16.992   2.877  1.00  0.77           N  
ATOM    194  CA  ALA A  14      12.122  17.130   3.789  1.00  0.77           C  
ATOM    195  C   ALA A  14      13.121  18.163   3.265  1.00  0.77           C  
ATOM    196  O   ALA A  14      13.618  19.008   4.021  1.00  0.77           O  
ATOM    197  CB  ALA A  14      12.802  15.794   3.925  1.00  0.77           C  
ATOM    198  H   ALA A  14      10.791  16.074   2.489  1.00  0.77           H  
ATOM    199  HA  ALA A  14      11.747  17.468   4.752  1.00  0.77           H  
ATOM    200 1HB  ALA A  14      13.618  15.881   4.581  1.00  0.77           H  
ATOM    201 2HB  ALA A  14      12.095  15.059   4.308  1.00  0.77           H  
ATOM    202 3HB  ALA A  14      13.164  15.473   2.956  1.00  0.77           H  
ATOM    203  N   LYS A  15      13.366  18.123   1.953  1.00  0.77           N  
ATOM    204  CA  LYS A  15      14.288  19.043   1.307  1.00  0.77           C  
ATOM    205  C   LYS A  15      13.707  20.454   1.195  1.00  0.77           C  
ATOM    206  O   LYS A  15      14.416  21.440   1.424  1.00  0.77           O  
ATOM    207  CB  LYS A  15      14.678  18.484  -0.054  1.00  0.77           C  
ATOM    208  CG  LYS A  15      15.558  17.230   0.049  1.00  0.77           C  
ATOM    209  CD  LYS A  15      15.881  16.652  -1.313  1.00  0.77           C  
ATOM    210  CE  LYS A  15      16.713  15.382  -1.187  1.00  0.77           C  
ATOM    211  NZ  LYS A  15      16.995  14.767  -2.515  1.00  0.77           N  
ATOM    212  H   LYS A  15      12.923  17.393   1.388  1.00  0.77           H  
ATOM    213  HA  LYS A  15      15.189  19.102   1.916  1.00  0.77           H  
ATOM    214 1HB  LYS A  15      13.772  18.217  -0.606  1.00  0.77           H  
ATOM    215 2HB  LYS A  15      15.209  19.241  -0.629  1.00  0.77           H  
ATOM    216 1HG  LYS A  15      16.486  17.480   0.565  1.00  0.77           H  
ATOM    217 2HG  LYS A  15      15.033  16.475   0.635  1.00  0.77           H  
ATOM    218 1HD  LYS A  15      14.947  16.413  -1.827  1.00  0.77           H  
ATOM    219 2HD  LYS A  15      16.428  17.384  -1.904  1.00  0.77           H  
ATOM    220 1HE  LYS A  15      17.656  15.621  -0.699  1.00  0.77           H  
ATOM    221 2HE  LYS A  15      16.168  14.661  -0.574  1.00  0.77           H  
ATOM    222 1HZ  LYS A  15      17.543  13.927  -2.387  1.00  0.77           H  
ATOM    223 2HZ  LYS A  15      16.121  14.531  -2.965  1.00  0.77           H  
ATOM    224 3HZ  LYS A  15      17.508  15.420  -3.090  1.00  0.77           H  
ATOM    225  N   GLU A  16      12.410  20.579   0.878  1.00  0.78           N  
ATOM    226  CA  GLU A  16      11.824  21.915   0.788  1.00  0.78           C  
ATOM    227  C   GLU A  16      11.911  22.603   2.142  1.00  0.78           C  
ATOM    228  O   GLU A  16      12.224  23.795   2.228  1.00  0.78           O  
ATOM    229  CB  GLU A  16      10.353  21.875   0.331  1.00  0.78           C  
ATOM    230  CG  GLU A  16      10.111  21.503  -1.150  1.00  0.78           C  
ATOM    231  CD  GLU A  16       8.616  21.407  -1.516  1.00  0.78           C  
ATOM    232  OE1 GLU A  16       7.784  21.550  -0.637  1.00  0.78           O  
ATOM    233  OE2 GLU A  16       8.315  21.185  -2.663  1.00  0.78           O  
ATOM    234  H   GLU A  16      11.845  19.753   0.673  1.00  0.78           H  
ATOM    235  HA  GLU A  16      12.398  22.500   0.069  1.00  0.78           H  
ATOM    236 1HB  GLU A  16       9.816  21.147   0.943  1.00  0.78           H  
ATOM    237 2HB  GLU A  16       9.895  22.846   0.511  1.00  0.78           H  
ATOM    238 1HG  GLU A  16      10.575  22.263  -1.778  1.00  0.78           H  
ATOM    239 2HG  GLU A  16      10.595  20.558  -1.365  1.00  0.78           H  
ATOM    240  N   GLN A  17      11.673  21.836   3.211  1.00  0.79           N  
ATOM    241  CA  GLN A  17      11.750  22.372   4.555  1.00  0.79           C  
ATOM    242  C   GLN A  17      13.177  22.781   4.879  1.00  0.79           C  
ATOM    243  O   GLN A  17      13.394  23.871   5.399  1.00  0.79           O  
ATOM    244  CB  GLN A  17      11.242  21.332   5.555  1.00  0.79           C  
ATOM    245  CG  GLN A  17       9.736  21.055   5.505  1.00  0.79           C  
ATOM    246  CD  GLN A  17       8.900  22.148   6.130  1.00  0.79           C  
ATOM    247  OE1 GLN A  17       9.117  22.532   7.286  1.00  0.79           O  
ATOM    248  NE2 GLN A  17       7.931  22.657   5.378  1.00  0.79           N  
ATOM    249  H   GLN A  17      11.404  20.858   3.084  1.00  0.79           H  
ATOM    250  HA  GLN A  17      11.117  23.256   4.613  1.00  0.79           H  
ATOM    251 1HB  GLN A  17      11.760  20.386   5.381  1.00  0.79           H  
ATOM    252 2HB  GLN A  17      11.482  21.649   6.551  1.00  0.79           H  
ATOM    253 1HG  GLN A  17       9.450  20.995   4.456  1.00  0.79           H  
ATOM    254 2HG  GLN A  17       9.520  20.118   5.984  1.00  0.79           H  
ATOM    255 1HE2 GLN A  17       7.341  23.381   5.739  1.00  0.79           H  
ATOM    256 2HE2 GLN A  17       7.789  22.315   4.448  1.00  0.79           H  
ATOM    257  N   ALA A  18      14.162  21.962   4.483  1.00  0.80           N  
ATOM    258  CA  ALA A  18      15.553  22.291   4.767  1.00  0.80           C  
ATOM    259  C   ALA A  18      15.951  23.624   4.153  1.00  0.80           C  
ATOM    260  O   ALA A  18      16.612  24.451   4.801  1.00  0.80           O  
ATOM    261  CB  ALA A  18      16.449  21.211   4.214  1.00  0.80           C  
ATOM    262  H   ALA A  18      13.941  21.066   4.048  1.00  0.80           H  
ATOM    263  HA  ALA A  18      15.673  22.348   5.843  1.00  0.80           H  
ATOM    264 1HB  ALA A  18      17.482  21.437   4.451  1.00  0.80           H  
ATOM    265 2HB  ALA A  18      16.168  20.256   4.642  1.00  0.80           H  
ATOM    266 3HB  ALA A  18      16.327  21.161   3.135  1.00  0.80           H  
ATOM    267  N   GLU A  19      15.511  23.856   2.915  1.00  0.80           N  
ATOM    268  CA  GLU A  19      15.843  25.108   2.260  1.00  0.80           C  
ATOM    269  C   GLU A  19      15.098  26.259   2.918  1.00  0.80           C  
ATOM    270  O   GLU A  19      15.666  27.339   3.110  1.00  0.80           O  
ATOM    271  CB  GLU A  19      15.527  25.036   0.767  1.00  0.80           C  
ATOM    272  CG  GLU A  19      16.449  24.094  -0.032  1.00  0.80           C  
ATOM    273  CD  GLU A  19      17.911  24.516  -0.024  1.00  0.80           C  
ATOM    274  OE1 GLU A  19      18.194  25.657  -0.329  1.00  0.80           O  
ATOM    275  OE2 GLU A  19      18.747  23.699   0.281  1.00  0.80           O  
ATOM    276  H   GLU A  19      14.972  23.138   2.425  1.00  0.80           H  
ATOM    277  HA  GLU A  19      16.911  25.285   2.375  1.00  0.80           H  
ATOM    278 1HB  GLU A  19      14.501  24.681   0.637  1.00  0.80           H  
ATOM    279 2HB  GLU A  19      15.588  26.033   0.331  1.00  0.80           H  
ATOM    280 1HG  GLU A  19      16.368  23.092   0.394  1.00  0.80           H  
ATOM    281 2HG  GLU A  19      16.095  24.048  -1.060  1.00  0.80           H  
ATOM    282  N   ALA A  20      13.845  26.022   3.319  1.00  0.80           N  
ATOM    283  CA  ALA A  20      13.083  27.063   3.981  1.00  0.80           C  
ATOM    284  C   ALA A  20      13.771  27.475   5.272  1.00  0.80           C  
ATOM    285  O   ALA A  20      13.859  28.658   5.578  1.00  0.80           O  
ATOM    286  CB  ALA A  20      11.670  26.588   4.279  1.00  0.80           C  
ATOM    287  H   ALA A  20      13.402  25.121   3.130  1.00  0.80           H  
ATOM    288  HA  ALA A  20      13.041  27.928   3.319  1.00  0.80           H  
ATOM    289 1HB  ALA A  20      11.112  27.390   4.762  1.00  0.80           H  
ATOM    290 2HB  ALA A  20      11.179  26.305   3.348  1.00  0.80           H  
ATOM    291 3HB  ALA A  20      11.711  25.727   4.942  1.00  0.80           H  
ATOM    292  N   PHE A  21      14.321  26.505   6.005  1.00  0.79           N  
ATOM    293  CA  PHE A  21      14.961  26.811   7.279  1.00  0.79           C  
ATOM    294  C   PHE A  21      16.183  27.683   7.054  1.00  0.79           C  
ATOM    295  O   PHE A  21      16.428  28.649   7.784  1.00  0.79           O  
ATOM    296  CB  PHE A  21      15.377  25.523   7.965  1.00  0.79           C  
ATOM    297  CG  PHE A  21      14.235  24.702   8.341  1.00  0.79           C  
ATOM    298  CD1 PHE A  21      13.040  25.274   8.719  1.00  0.79           C  
ATOM    299  CD2 PHE A  21      14.333  23.344   8.277  1.00  0.79           C  
ATOM    300  CE1 PHE A  21      11.969  24.484   9.024  1.00  0.79           C  
ATOM    301  CE2 PHE A  21      13.288  22.556   8.575  1.00  0.79           C  
ATOM    302  CZ  PHE A  21      12.087  23.121   8.951  1.00  0.79           C  
ATOM    303  H   PHE A  21      14.230  25.536   5.700  1.00  0.79           H  
ATOM    304  HA  PHE A  21      14.251  27.349   7.908  1.00  0.79           H  
ATOM    305 1HB  PHE A  21      16.012  24.940   7.297  1.00  0.79           H  
ATOM    306 2HB  PHE A  21      15.953  25.748   8.859  1.00  0.79           H  
ATOM    307  HD1 PHE A  21      12.946  26.367   8.765  1.00  0.79           H  
ATOM    308  HD2 PHE A  21      15.276  22.902   7.972  1.00  0.79           H  
ATOM    309  HE1 PHE A  21      11.027  24.943   9.313  1.00  0.79           H  
ATOM    310  HE2 PHE A  21      13.405  21.488   8.507  1.00  0.79           H  
ATOM    311  HZ  PHE A  21      11.236  22.492   9.183  1.00  0.79           H  
ATOM    312  N   LYS A  22      16.942  27.373   6.006  1.00  0.79           N  
ATOM    313  CA  LYS A  22      18.101  28.183   5.674  1.00  0.79           C  
ATOM    314  C   LYS A  22      17.673  29.631   5.441  1.00  0.79           C  
ATOM    315  O   LYS A  22      18.266  30.577   5.982  1.00  0.79           O  
ATOM    316  CB  LYS A  22      18.796  27.625   4.434  1.00  0.79           C  
ATOM    317  CG  LYS A  22      20.027  28.394   3.976  1.00  0.79           C  
ATOM    318  CD  LYS A  22      20.659  27.745   2.753  1.00  0.79           C  
ATOM    319  CE  LYS A  22      19.767  27.905   1.514  1.00  0.79           C  
ATOM    320  NZ  LYS A  22      20.446  27.433   0.263  1.00  0.79           N  
ATOM    321  H   LYS A  22      16.715  26.550   5.441  1.00  0.79           H  
ATOM    322  HA  LYS A  22      18.788  28.154   6.513  1.00  0.79           H  
ATOM    323 1HB  LYS A  22      19.095  26.595   4.624  1.00  0.79           H  
ATOM    324 2HB  LYS A  22      18.097  27.605   3.604  1.00  0.79           H  
ATOM    325 1HG  LYS A  22      19.746  29.421   3.737  1.00  0.79           H  
ATOM    326 2HG  LYS A  22      20.760  28.416   4.757  1.00  0.79           H  
ATOM    327 1HD  LYS A  22      21.635  28.197   2.564  1.00  0.79           H  
ATOM    328 2HD  LYS A  22      20.800  26.680   2.944  1.00  0.79           H  
ATOM    329 1HE  LYS A  22      18.852  27.323   1.659  1.00  0.79           H  
ATOM    330 2HE  LYS A  22      19.502  28.955   1.399  1.00  0.79           H  
ATOM    331 1HZ  LYS A  22      19.822  27.555  -0.532  1.00  0.79           H  
ATOM    332 2HZ  LYS A  22      21.283  27.968   0.113  1.00  0.79           H  
ATOM    333 3HZ  LYS A  22      20.688  26.453   0.351  1.00  0.79           H  
ATOM    334  N   GLN A  23      16.619  29.792   4.635  1.00  0.79           N  
ATOM    335  CA  GLN A  23      16.106  31.105   4.274  1.00  0.79           C  
ATOM    336  C   GLN A  23      15.561  31.857   5.486  1.00  0.79           C  
ATOM    337  O   GLN A  23      15.799  33.061   5.625  1.00  0.79           O  
ATOM    338  CB  GLN A  23      14.997  30.943   3.230  1.00  0.79           C  
ATOM    339  CG  GLN A  23      15.486  30.447   1.878  1.00  0.79           C  
ATOM    340  CD  GLN A  23      14.338  30.101   0.937  1.00  0.79           C  
ATOM    341  OE1 GLN A  23      13.179  29.972   1.351  1.00  0.79           O  
ATOM    342  NE2 GLN A  23      14.657  29.941  -0.344  1.00  0.79           N  
ATOM    343  H   GLN A  23      16.172  28.961   4.237  1.00  0.79           H  
ATOM    344  HA  GLN A  23      16.921  31.688   3.848  1.00  0.79           H  
ATOM    345 1HB  GLN A  23      14.261  30.232   3.598  1.00  0.79           H  
ATOM    346 2HB  GLN A  23      14.490  31.893   3.085  1.00  0.79           H  
ATOM    347 1HG  GLN A  23      16.083  31.230   1.414  1.00  0.79           H  
ATOM    348 2HG  GLN A  23      16.093  29.556   2.026  1.00  0.79           H  
ATOM    349 1HE2 GLN A  23      13.949  29.709  -1.011  1.00  0.79           H  
ATOM    350 2HE2 GLN A  23      15.605  30.048  -0.639  1.00  0.79           H  
ATOM    351  N   GLU A  24      14.857  31.149   6.380  1.00  0.79           N  
ATOM    352  CA  GLU A  24      14.305  31.788   7.566  1.00  0.79           C  
ATOM    353  C   GLU A  24      15.420  32.303   8.466  1.00  0.79           C  
ATOM    354  O   GLU A  24      15.342  33.427   8.953  1.00  0.79           O  
ATOM    355  CB  GLU A  24      13.378  30.826   8.322  1.00  0.79           C  
ATOM    356  CG  GLU A  24      12.042  30.546   7.599  1.00  0.79           C  
ATOM    357  CD  GLU A  24      11.193  29.483   8.263  1.00  0.79           C  
ATOM    358  OE1 GLU A  24      11.644  28.877   9.205  1.00  0.79           O  
ATOM    359  OE2 GLU A  24      10.085  29.282   7.819  1.00  0.79           O  
ATOM    360  H   GLU A  24      14.681  30.162   6.210  1.00  0.79           H  
ATOM    361  HA  GLU A  24      13.708  32.639   7.247  1.00  0.79           H  
ATOM    362 1HB  GLU A  24      13.889  29.871   8.461  1.00  0.79           H  
ATOM    363 2HB  GLU A  24      13.158  31.229   9.310  1.00  0.79           H  
ATOM    364 1HG  GLU A  24      11.472  31.472   7.571  1.00  0.79           H  
ATOM    365 2HG  GLU A  24      12.246  30.258   6.574  1.00  0.79           H  
ATOM    366  N   LEU A  25      16.494  31.534   8.626  1.00  0.80           N  
ATOM    367  CA  LEU A  25      17.588  32.015   9.456  1.00  0.80           C  
ATOM    368  C   LEU A  25      18.205  33.271   8.834  1.00  0.80           C  
ATOM    369  O   LEU A  25      18.509  34.245   9.524  1.00  0.80           O  
ATOM    370  CB  LEU A  25      18.633  30.916   9.624  1.00  0.80           C  
ATOM    371  CG  LEU A  25      18.252  29.720  10.493  1.00  0.80           C  
ATOM    372  CD1 LEU A  25      19.307  28.649  10.342  1.00  0.80           C  
ATOM    373  CD2 LEU A  25      18.167  30.157  11.940  1.00  0.80           C  
ATOM    374  H   LEU A  25      16.529  30.602   8.205  1.00  0.80           H  
ATOM    375  HA  LEU A  25      17.193  32.271  10.439  1.00  0.80           H  
ATOM    376 1HB  LEU A  25      18.850  30.519   8.633  1.00  0.80           H  
ATOM    377 2HB  LEU A  25      19.539  31.355  10.037  1.00  0.80           H  
ATOM    378  HG  LEU A  25      17.290  29.316  10.169  1.00  0.80           H  
ATOM    379 1HD1 LEU A  25      19.046  27.804  10.951  1.00  0.80           H  
ATOM    380 2HD1 LEU A  25      19.347  28.348   9.306  1.00  0.80           H  
ATOM    381 3HD1 LEU A  25      20.275  29.039  10.653  1.00  0.80           H  
ATOM    382 1HD2 LEU A  25      17.901  29.301  12.563  1.00  0.80           H  
ATOM    383 2HD2 LEU A  25      19.132  30.548  12.254  1.00  0.80           H  
ATOM    384 3HD2 LEU A  25      17.404  30.937  12.047  1.00  0.80           H  
ATOM    385  N   LEU A  26      18.333  33.305   7.518  1.00  0.81           N  
ATOM    386  CA  LEU A  26      18.871  34.520   6.927  1.00  0.81           C  
ATOM    387  C   LEU A  26      17.904  35.695   7.182  1.00  0.81           C  
ATOM    388  O   LEU A  26      18.324  36.799   7.544  1.00  0.81           O  
ATOM    389  CB  LEU A  26      19.127  34.271   5.442  1.00  0.81           C  
ATOM    390  CG  LEU A  26      20.287  33.301   5.175  1.00  0.81           C  
ATOM    391  CD1 LEU A  26      20.313  32.904   3.718  1.00  0.81           C  
ATOM    392  CD2 LEU A  26      21.607  33.995   5.578  1.00  0.81           C  
ATOM    393  H   LEU A  26      18.094  32.492   6.942  1.00  0.81           H  
ATOM    394  HA  LEU A  26      19.823  34.747   7.405  1.00  0.81           H  
ATOM    395 1HB  LEU A  26      18.225  33.851   4.997  1.00  0.81           H  
ATOM    396 2HB  LEU A  26      19.351  35.219   4.958  1.00  0.81           H  
ATOM    397  HG  LEU A  26      20.146  32.400   5.766  1.00  0.81           H  
ATOM    398 1HD1 LEU A  26      21.138  32.210   3.548  1.00  0.81           H  
ATOM    399 2HD1 LEU A  26      19.371  32.416   3.464  1.00  0.81           H  
ATOM    400 3HD1 LEU A  26      20.446  33.789   3.100  1.00  0.81           H  
ATOM    401 1HD2 LEU A  26      22.442  33.323   5.406  1.00  0.81           H  
ATOM    402 2HD2 LEU A  26      21.746  34.898   4.984  1.00  0.81           H  
ATOM    403 3HD2 LEU A  26      21.572  34.268   6.633  1.00  0.81           H  
ATOM    404  N   ALA A  27      16.594  35.438   7.077  1.00  0.82           N  
ATOM    405  CA  ALA A  27      15.563  36.453   7.323  1.00  0.82           C  
ATOM    406  C   ALA A  27      15.616  36.991   8.758  1.00  0.82           C  
ATOM    407  O   ALA A  27      15.314  38.163   8.998  1.00  0.82           O  
ATOM    408  CB  ALA A  27      14.182  35.894   7.044  1.00  0.82           C  
ATOM    409  H   ALA A  27      16.297  34.510   6.775  1.00  0.82           H  
ATOM    410  HA  ALA A  27      15.748  37.283   6.644  1.00  0.82           H  
ATOM    411 1HB  ALA A  27      13.439  36.672   7.196  1.00  0.82           H  
ATOM    412 2HB  ALA A  27      14.137  35.538   6.015  1.00  0.82           H  
ATOM    413 3HB  ALA A  27      13.981  35.072   7.717  1.00  0.82           H  
ATOM    414  N   GLU A  28      16.033  36.143   9.705  1.00  0.82           N  
ATOM    415  CA  GLU A  28      16.118  36.503  11.121  1.00  0.82           C  
ATOM    416  C   GLU A  28      17.347  37.340  11.463  1.00  0.82           C  
ATOM    417  O   GLU A  28      17.517  37.742  12.617  1.00  0.82           O  
ATOM    418  CB  GLU A  28      16.110  35.259  12.029  1.00  0.82           C  
ATOM    419  CG  GLU A  28      14.771  34.498  12.080  1.00  0.82           C  
ATOM    420  CD  GLU A  28      14.804  33.266  12.969  1.00  0.82           C  
ATOM    421  OE1 GLU A  28      15.830  32.986  13.540  1.00  0.82           O  
ATOM    422  OE2 GLU A  28      13.791  32.614  13.079  1.00  0.82           O  
ATOM    423  H   GLU A  28      16.243  35.182   9.430  1.00  0.82           H  
ATOM    424  HA  GLU A  28      15.238  37.098  11.364  1.00  0.82           H  
ATOM    425 1HB  GLU A  28      16.867  34.559  11.677  1.00  0.82           H  
ATOM    426 2HB  GLU A  28      16.378  35.546  13.044  1.00  0.82           H  
ATOM    427 1HG  GLU A  28      14.009  35.177  12.458  1.00  0.82           H  
ATOM    428 2HG  GLU A  28      14.483  34.213  11.082  1.00  0.82           H  
ATOM    429  N   GLY A  29      18.202  37.616  10.481  1.00  0.81           N  
ATOM    430  CA  GLY A  29      19.369  38.443  10.731  1.00  0.81           C  
ATOM    431  C   GLY A  29      20.708  37.719  10.768  1.00  0.81           C  
ATOM    432  O   GLY A  29      21.709  38.323  11.150  1.00  0.81           O  
ATOM    433  H   GLY A  29      18.043  37.268   9.533  1.00  0.81           H  
ATOM    434 1HA  GLY A  29      19.411  39.207   9.955  1.00  0.81           H  
ATOM    435 2HA  GLY A  29      19.230  38.976  11.669  1.00  0.81           H  
ATOM    436  N   TYR A  30      20.761  36.450  10.377  1.00  0.79           N  
ATOM    437  CA  TYR A  30      22.055  35.774  10.358  1.00  0.79           C  
ATOM    438  C   TYR A  30      22.764  36.217   9.084  1.00  0.79           C  
ATOM    439  O   TYR A  30      22.110  36.475   8.073  1.00  0.79           O  
ATOM    440  CB  TYR A  30      21.859  34.268  10.395  1.00  0.79           C  
ATOM    441  CG  TYR A  30      21.377  33.710  11.739  1.00  0.79           C  
ATOM    442  CD1 TYR A  30      20.055  33.850  12.131  1.00  0.79           C  
ATOM    443  CD2 TYR A  30      22.235  33.006  12.540  1.00  0.79           C  
ATOM    444  CE1 TYR A  30      19.600  33.307  13.294  1.00  0.79           C  
ATOM    445  CE2 TYR A  30      21.776  32.438  13.709  1.00  0.79           C  
ATOM    446  CZ  TYR A  30      20.459  32.592  14.089  1.00  0.79           C  
ATOM    447  OH  TYR A  30      19.988  32.047  15.267  1.00  0.79           O  
ATOM    448  H   TYR A  30      19.925  35.943  10.077  1.00  0.79           H  
ATOM    449  HA  TYR A  30      22.652  36.088  11.215  1.00  0.79           H  
ATOM    450 1HB  TYR A  30      21.139  33.980   9.630  1.00  0.79           H  
ATOM    451 2HB  TYR A  30      22.806  33.780  10.145  1.00  0.79           H  
ATOM    452  HD1 TYR A  30      19.374  34.401  11.537  1.00  0.79           H  
ATOM    453  HD2 TYR A  30      23.277  32.888  12.250  1.00  0.79           H  
ATOM    454  HE1 TYR A  30      18.553  33.440  13.585  1.00  0.79           H  
ATOM    455  HE2 TYR A  30      22.460  31.869  14.339  1.00  0.79           H  
ATOM    456  HH  TYR A  30      20.732  31.680  15.794  1.00  0.79           H  
ATOM    457  N   GLU A  31      24.087  36.343   9.114  1.00  0.76           N  
ATOM    458  CA  GLU A  31      24.786  36.767   7.901  1.00  0.76           C  
ATOM    459  C   GLU A  31      25.054  35.619   6.950  1.00  0.76           C  
ATOM    460  O   GLU A  31      24.955  35.767   5.730  1.00  0.76           O  
ATOM    461  CB  GLU A  31      26.092  37.472   8.231  1.00  0.76           C  
ATOM    462  CG  GLU A  31      25.911  38.820   8.903  1.00  0.76           C  
ATOM    463  CD  GLU A  31      27.199  39.575   9.073  1.00  0.76           C  
ATOM    464  OE1 GLU A  31      28.241  39.015   8.833  1.00  0.76           O  
ATOM    465  OE2 GLU A  31      27.136  40.733   9.421  1.00  0.76           O  
ATOM    466  H   GLU A  31      24.611  36.102   9.954  1.00  0.76           H  
ATOM    467  HA  GLU A  31      24.150  37.482   7.380  1.00  0.76           H  
ATOM    468 1HB  GLU A  31      26.683  36.841   8.902  1.00  0.76           H  
ATOM    469 2HB  GLU A  31      26.671  37.617   7.320  1.00  0.76           H  
ATOM    470 1HG  GLU A  31      25.219  39.421   8.315  1.00  0.76           H  
ATOM    471 2HG  GLU A  31      25.463  38.653   9.881  1.00  0.76           H  
ATOM    472  N   LYS A  32      25.393  34.474   7.513  1.00  0.73           N  
ATOM    473  CA  LYS A  32      25.678  33.305   6.694  1.00  0.73           C  
ATOM    474  C   LYS A  32      25.074  32.074   7.290  1.00  0.73           C  
ATOM    475  O   LYS A  32      25.245  31.802   8.474  1.00  0.73           O  
ATOM    476  CB  LYS A  32      27.177  33.061   6.507  1.00  0.73           C  
ATOM    477  CG  LYS A  32      27.477  31.840   5.607  1.00  0.73           C  
ATOM    478  CD  LYS A  32      28.964  31.606   5.382  1.00  0.73           C  
ATOM    479  CE  LYS A  32      29.177  30.346   4.530  1.00  0.73           C  
ATOM    480  NZ  LYS A  32      30.611  30.036   4.327  1.00  0.73           N  
ATOM    481  H   LYS A  32      25.459  34.438   8.532  1.00  0.73           H  
ATOM    482  HA  LYS A  32      25.225  33.449   5.712  1.00  0.73           H  
ATOM    483 1HB  LYS A  32      27.640  33.940   6.059  1.00  0.73           H  
ATOM    484 2HB  LYS A  32      27.647  32.891   7.471  1.00  0.73           H  
ATOM    485 1HG  LYS A  32      27.070  30.939   6.075  1.00  0.73           H  
ATOM    486 2HG  LYS A  32      26.988  31.972   4.643  1.00  0.73           H  
ATOM    487 1HD  LYS A  32      29.403  32.466   4.873  1.00  0.73           H  
ATOM    488 2HD  LYS A  32      29.463  31.474   6.342  1.00  0.73           H  
ATOM    489 1HE  LYS A  32      28.703  29.499   5.029  1.00  0.73           H  
ATOM    490 2HE  LYS A  32      28.706  30.490   3.559  1.00  0.73           H  
ATOM    491 1HZ  LYS A  32      30.690  29.193   3.767  1.00  0.73           H  
ATOM    492 2HZ  LYS A  32      31.063  30.802   3.856  1.00  0.73           H  
ATOM    493 3HZ  LYS A  32      31.048  29.882   5.224  1.00  0.73           H  
ATOM    494  N   VAL A  33      24.350  31.339   6.472  1.00  0.71           N  
ATOM    495  CA  VAL A  33      23.739  30.103   6.904  1.00  0.71           C  
ATOM    496  C   VAL A  33      24.104  29.008   5.917  1.00  0.71           C  
ATOM    497  O   VAL A  33      23.943  29.188   4.707  1.00  0.71           O  
ATOM    498  CB  VAL A  33      22.230  30.272   6.996  1.00  0.71           C  
ATOM    499  CG1 VAL A  33      21.606  28.996   7.429  1.00  0.71           C  
ATOM    500  CG2 VAL A  33      21.883  31.392   7.993  1.00  0.71           C  
ATOM    501  H   VAL A  33      24.236  31.637   5.514  1.00  0.71           H  
ATOM    502  HA  VAL A  33      24.125  29.831   7.884  1.00  0.71           H  
ATOM    503  HB  VAL A  33      21.840  30.524   6.010  1.00  0.71           H  
ATOM    504 1HG1 VAL A  33      20.543  29.136   7.475  1.00  0.71           H  
ATOM    505 2HG1 VAL A  33      21.845  28.213   6.726  1.00  0.71           H  
ATOM    506 3HG1 VAL A  33      21.986  28.722   8.415  1.00  0.71           H  
ATOM    507 1HG2 VAL A  33      20.821  31.512   8.029  1.00  0.71           H  
ATOM    508 2HG2 VAL A  33      22.255  31.131   8.975  1.00  0.71           H  
ATOM    509 3HG2 VAL A  33      22.325  32.320   7.689  1.00  0.71           H  
ATOM    510  N   GLU A  34      24.591  27.883   6.423  1.00  0.70           N  
ATOM    511  CA  GLU A  34      25.001  26.799   5.545  1.00  0.70           C  
ATOM    512  C   GLU A  34      24.508  25.439   6.010  1.00  0.70           C  
ATOM    513  O   GLU A  34      24.673  25.055   7.171  1.00  0.70           O  
ATOM    514  CB  GLU A  34      26.537  26.799   5.459  1.00  0.70           C  
ATOM    515  CG  GLU A  34      27.170  25.779   4.527  1.00  0.70           C  
ATOM    516  CD  GLU A  34      28.682  25.949   4.450  1.00  0.70           C  
ATOM    517  OE1 GLU A  34      29.192  26.828   5.116  1.00  0.70           O  
ATOM    518  OE2 GLU A  34      29.318  25.219   3.728  1.00  0.70           O  
ATOM    519  H   GLU A  34      24.704  27.803   7.433  1.00  0.70           H  
ATOM    520  HA  GLU A  34      24.588  26.982   4.553  1.00  0.70           H  
ATOM    521 1HB  GLU A  34      26.873  27.785   5.141  1.00  0.70           H  
ATOM    522 2HB  GLU A  34      26.947  26.626   6.456  1.00  0.70           H  
ATOM    523 1HG  GLU A  34      26.943  24.774   4.891  1.00  0.70           H  
ATOM    524 2HG  GLU A  34      26.736  25.883   3.534  1.00  0.70           H  
ATOM    525  N   ILE A  35      23.916  24.686   5.088  1.00  0.69           N  
ATOM    526  CA  ILE A  35      23.475  23.347   5.440  1.00  0.69           C  
ATOM    527  C   ILE A  35      24.652  22.409   5.337  1.00  0.69           C  
ATOM    528  O   ILE A  35      25.326  22.357   4.308  1.00  0.69           O  
ATOM    529  CB  ILE A  35      22.314  22.837   4.557  1.00  0.69           C  
ATOM    530  CG1 ILE A  35      21.067  23.731   4.741  1.00  0.69           C  
ATOM    531  CG2 ILE A  35      21.973  21.416   4.967  1.00  0.69           C  
ATOM    532  CD1 ILE A  35      19.945  23.488   3.746  1.00  0.69           C  
ATOM    533  H   ILE A  35      23.788  25.038   4.149  1.00  0.69           H  
ATOM    534  HA  ILE A  35      23.137  23.343   6.471  1.00  0.69           H  
ATOM    535  HB  ILE A  35      22.598  22.863   3.506  1.00  0.69           H  
ATOM    536 1HG1 ILE A  35      20.663  23.536   5.714  1.00  0.69           H  
ATOM    537 2HG1 ILE A  35      21.367  24.777   4.682  1.00  0.69           H  
ATOM    538 1HG2 ILE A  35      21.152  21.063   4.359  1.00  0.69           H  
ATOM    539 2HG2 ILE A  35      22.834  20.770   4.822  1.00  0.69           H  
ATOM    540 3HG2 ILE A  35      21.687  21.404   6.016  1.00  0.69           H  
ATOM    541 1HD1 ILE A  35      19.107  24.149   3.968  1.00  0.69           H  
ATOM    542 2HD1 ILE A  35      20.295  23.685   2.730  1.00  0.69           H  
ATOM    543 3HD1 ILE A  35      19.617  22.458   3.817  1.00  0.69           H  
ATOM    544  N   VAL A  36      24.903  21.693   6.416  1.00  0.68           N  
ATOM    545  CA  VAL A  36      26.002  20.760   6.494  1.00  0.68           C  
ATOM    546  C   VAL A  36      25.535  19.380   6.090  1.00  0.68           C  
ATOM    547  O   VAL A  36      26.208  18.681   5.329  1.00  0.68           O  
ATOM    548  CB  VAL A  36      26.564  20.724   7.918  1.00  0.68           C  
ATOM    549  CG1 VAL A  36      27.643  19.673   8.024  1.00  0.68           C  
ATOM    550  CG2 VAL A  36      27.087  22.059   8.265  1.00  0.68           C  
ATOM    551  H   VAL A  36      24.295  21.789   7.224  1.00  0.68           H  
ATOM    552  HA  VAL A  36      26.787  21.085   5.812  1.00  0.68           H  
ATOM    553  HB  VAL A  36      25.770  20.450   8.612  1.00  0.68           H  
ATOM    554 1HG1 VAL A  36      28.024  19.649   9.043  1.00  0.68           H  
ATOM    555 2HG1 VAL A  36      27.224  18.700   7.770  1.00  0.68           H  
ATOM    556 3HG1 VAL A  36      28.453  19.912   7.336  1.00  0.68           H  
ATOM    557 1HG2 VAL A  36      27.471  22.004   9.274  1.00  0.68           H  
ATOM    558 2HG2 VAL A  36      27.884  22.338   7.579  1.00  0.68           H  
ATOM    559 3HG2 VAL A  36      26.279  22.797   8.205  1.00  0.68           H  
ATOM    560  N   SER A  37      24.380  18.978   6.616  1.00  0.68           N  
ATOM    561  CA  SER A  37      23.884  17.644   6.314  1.00  0.68           C  
ATOM    562  C   SER A  37      22.371  17.483   6.438  1.00  0.68           C  
ATOM    563  O   SER A  37      21.745  18.029   7.347  1.00  0.68           O  
ATOM    564  CB  SER A  37      24.569  16.655   7.239  1.00  0.68           C  
ATOM    565  OG  SER A  37      24.136  15.349   6.999  1.00  0.68           O  
ATOM    566  H   SER A  37      23.877  19.610   7.237  1.00  0.68           H  
ATOM    567  HA  SER A  37      24.160  17.410   5.284  1.00  0.68           H  
ATOM    568 1HB  SER A  37      25.645  16.710   7.087  1.00  0.68           H  
ATOM    569 2HB  SER A  37      24.371  16.922   8.278  1.00  0.68           H  
ATOM    570  HG  SER A  37      23.299  15.238   7.482  1.00  0.68           H  
ATOM    571  N   ILE A  38      21.791  16.709   5.511  1.00  0.68           N  
ATOM    572  CA  ILE A  38      20.366  16.358   5.545  1.00  0.68           C  
ATOM    573  C   ILE A  38      20.205  14.835   5.521  1.00  0.68           C  
ATOM    574  O   ILE A  38      20.569  14.186   4.537  1.00  0.68           O  
ATOM    575  CB  ILE A  38      19.588  16.941   4.338  1.00  0.68           C  
ATOM    576  CG1 ILE A  38      19.684  18.450   4.290  1.00  0.68           C  
ATOM    577  CG2 ILE A  38      18.119  16.543   4.447  1.00  0.68           C  
ATOM    578  CD1 ILE A  38      19.108  19.062   3.034  1.00  0.68           C  
ATOM    579  H   ILE A  38      22.371  16.314   4.784  1.00  0.68           H  
ATOM    580  HA  ILE A  38      19.926  16.734   6.467  1.00  0.68           H  
ATOM    581  HB  ILE A  38      20.004  16.548   3.412  1.00  0.68           H  
ATOM    582 1HG1 ILE A  38      19.144  18.846   5.122  1.00  0.68           H  
ATOM    583 2HG1 ILE A  38      20.722  18.741   4.369  1.00  0.68           H  
ATOM    584 1HG2 ILE A  38      17.563  16.939   3.599  1.00  0.68           H  
ATOM    585 2HG2 ILE A  38      18.034  15.457   4.461  1.00  0.68           H  
ATOM    586 3HG2 ILE A  38      17.718  16.949   5.363  1.00  0.68           H  
ATOM    587 1HD1 ILE A  38      19.204  20.144   3.075  1.00  0.68           H  
ATOM    588 2HD1 ILE A  38      19.647  18.685   2.165  1.00  0.68           H  
ATOM    589 3HD1 ILE A  38      18.053  18.796   2.950  1.00  0.68           H  
ATOM    590  N   ASP A  39      19.637  14.281   6.588  1.00  0.68           N  
ATOM    591  CA  ASP A  39      19.436  12.837   6.722  1.00  0.68           C  
ATOM    592  C   ASP A  39      17.960  12.476   6.772  1.00  0.68           C  
ATOM    593  O   ASP A  39      17.264  12.932   7.674  1.00  0.68           O  
ATOM    594  CB  ASP A  39      20.116  12.311   7.993  1.00  0.68           C  
ATOM    595  CG  ASP A  39      21.656  12.336   7.940  1.00  0.68           C  
ATOM    596  OD1 ASP A  39      22.213  11.607   7.155  1.00  0.68           O  
ATOM    597  OD2 ASP A  39      22.252  13.084   8.683  1.00  0.68           O  
ATOM    598  H   ASP A  39      19.358  14.896   7.354  1.00  0.68           H  
ATOM    599  HA  ASP A  39      19.877  12.342   5.858  1.00  0.68           H  
ATOM    600 1HB  ASP A  39      19.792  12.913   8.846  1.00  0.68           H  
ATOM    601 2HB  ASP A  39      19.789  11.287   8.176  1.00  0.68           H  
ATOM    602  N   VAL A  40      17.470  11.676   5.811  1.00  0.70           N  
ATOM    603  CA  VAL A  40      16.041  11.325   5.808  1.00  0.70           C  
ATOM    604  C   VAL A  40      15.834   9.819   6.042  1.00  0.70           C  
ATOM    605  O   VAL A  40      16.392   8.988   5.319  1.00  0.70           O  
ATOM    606  CB  VAL A  40      15.360  11.681   4.459  1.00  0.70           C  
ATOM    607  CG1 VAL A  40      13.854  11.316   4.541  1.00  0.70           C  
ATOM    608  CG2 VAL A  40      15.552  13.150   4.130  1.00  0.70           C  
ATOM    609  H   VAL A  40      18.081  11.322   5.086  1.00  0.70           H  
ATOM    610  HA  VAL A  40      15.540  11.868   6.606  1.00  0.70           H  
ATOM    611  HB  VAL A  40      15.801  11.075   3.667  1.00  0.70           H  
ATOM    612 1HG1 VAL A  40      13.364  11.539   3.601  1.00  0.70           H  
ATOM    613 2HG1 VAL A  40      13.744  10.264   4.760  1.00  0.70           H  
ATOM    614 3HG1 VAL A  40      13.387  11.900   5.337  1.00  0.70           H  
ATOM    615 1HG2 VAL A  40      15.070  13.374   3.177  1.00  0.70           H  
ATOM    616 2HG2 VAL A  40      15.108  13.734   4.894  1.00  0.70           H  
ATOM    617 3HG2 VAL A  40      16.614  13.379   4.062  1.00  0.70           H  
ATOM    618  N   THR A  41      15.015   9.484   7.037  1.00  0.72           N  
ATOM    619  CA  THR A  41      14.675   8.101   7.371  1.00  0.72           C  
ATOM    620  C   THR A  41      13.192   7.858   7.132  1.00  0.72           C  
ATOM    621  O   THR A  41      12.364   8.671   7.540  1.00  0.72           O  
ATOM    622  CB  THR A  41      15.015   7.775   8.841  1.00  0.72           C  
ATOM    623  OG1 THR A  41      16.424   7.936   9.053  1.00  0.72           O  
ATOM    624  CG2 THR A  41      14.612   6.341   9.186  1.00  0.72           C  
ATOM    625  H   THR A  41      14.613  10.235   7.597  1.00  0.72           H  
ATOM    626  HA  THR A  41      15.238   7.430   6.723  1.00  0.72           H  
ATOM    627  HB  THR A  41      14.479   8.465   9.496  1.00  0.72           H  
ATOM    628  HG1 THR A  41      16.904   7.449   8.378  1.00  0.72           H  
ATOM    629 1HG2 THR A  41      14.862   6.135  10.225  1.00  0.72           H  
ATOM    630 2HG2 THR A  41      13.539   6.211   9.046  1.00  0.72           H  
ATOM    631 3HG2 THR A  41      15.148   5.647   8.540  1.00  0.72           H  
ATOM    632  N   LEU A  42      12.845   6.747   6.478  1.00  0.76           N  
ATOM    633  CA  LEU A  42      11.431   6.470   6.225  1.00  0.76           C  
ATOM    634  C   LEU A  42      10.957   5.153   6.844  1.00  0.76           C  
ATOM    635  O   LEU A  42      11.701   4.169   6.895  1.00  0.76           O  
ATOM    636  CB  LEU A  42      11.146   6.450   4.717  1.00  0.76           C  
ATOM    637  CG  LEU A  42      11.367   7.795   3.992  1.00  0.76           C  
ATOM    638  CD1 LEU A  42      12.786   7.866   3.451  1.00  0.76           C  
ATOM    639  CD2 LEU A  42      10.375   7.936   2.890  1.00  0.76           C  
ATOM    640  H   LEU A  42      13.556   6.105   6.156  1.00  0.76           H  
ATOM    641  HA  LEU A  42      10.840   7.266   6.664  1.00  0.76           H  
ATOM    642 1HB  LEU A  42      11.774   5.699   4.246  1.00  0.76           H  
ATOM    643 2HB  LEU A  42      10.099   6.167   4.575  1.00  0.76           H  
ATOM    644  HG  LEU A  42      11.246   8.606   4.696  1.00  0.76           H  
ATOM    645 1HD1 LEU A  42      12.933   8.824   2.944  1.00  0.76           H  
ATOM    646 2HD1 LEU A  42      13.507   7.774   4.256  1.00  0.76           H  
ATOM    647 3HD1 LEU A  42      12.943   7.059   2.737  1.00  0.76           H  
ATOM    648 1HD2 LEU A  42      10.536   8.879   2.380  1.00  0.76           H  
ATOM    649 2HD2 LEU A  42      10.514   7.129   2.192  1.00  0.76           H  
ATOM    650 3HD2 LEU A  42       9.364   7.904   3.299  1.00  0.76           H  
ATOM    651  N   SER A  43       9.700   5.157   7.291  1.00  0.81           N  
ATOM    652  CA  SER A  43       9.019   3.988   7.850  1.00  0.81           C  
ATOM    653  C   SER A  43       7.633   3.852   7.228  1.00  0.81           C  
ATOM    654  O   SER A  43       7.057   4.830   6.749  1.00  0.81           O  
ATOM    655  CB  SER A  43       8.892   4.102   9.360  1.00  0.81           C  
ATOM    656  OG  SER A  43      10.152   4.168   9.976  1.00  0.81           O  
ATOM    657  H   SER A  43       9.184   6.034   7.225  1.00  0.81           H  
ATOM    658  HA  SER A  43       9.595   3.094   7.608  1.00  0.81           H  
ATOM    659 1HB  SER A  43       8.312   4.991   9.609  1.00  0.81           H  
ATOM    660 2HB  SER A  43       8.346   3.239   9.739  1.00  0.81           H  
ATOM    661  HG  SER A  43      10.672   3.448   9.600  1.00  0.81           H  
ATOM    662  N   LYS A  44       7.064   2.653   7.247  1.00  0.85           N  
ATOM    663  CA  LYS A  44       5.733   2.506   6.662  1.00  0.85           C  
ATOM    664  C   LYS A  44       4.830   1.476   7.320  1.00  0.85           C  
ATOM    665  O   LYS A  44       5.287   0.481   7.890  1.00  0.85           O  
ATOM    666  CB  LYS A  44       5.871   2.136   5.190  1.00  0.85           C  
ATOM    667  CG  LYS A  44       6.579   0.793   4.991  1.00  0.85           C  
ATOM    668  CD  LYS A  44       6.720   0.403   3.531  1.00  0.85           C  
ATOM    669  CE  LYS A  44       7.483  -0.920   3.400  1.00  0.85           C  
ATOM    670  NZ  LYS A  44       7.628  -1.367   1.984  1.00  0.85           N  
ATOM    671  H   LYS A  44       7.542   1.857   7.646  1.00  0.85           H  
ATOM    672  HA  LYS A  44       5.221   3.466   6.737  1.00  0.85           H  
ATOM    673 1HB  LYS A  44       4.875   2.076   4.737  1.00  0.85           H  
ATOM    674 2HB  LYS A  44       6.426   2.911   4.663  1.00  0.85           H  
ATOM    675 1HG  LYS A  44       7.571   0.839   5.439  1.00  0.85           H  
ATOM    676 2HG  LYS A  44       6.006   0.020   5.503  1.00  0.85           H  
ATOM    677 1HD  LYS A  44       5.729   0.271   3.117  1.00  0.85           H  
ATOM    678 2HD  LYS A  44       7.235   1.187   2.975  1.00  0.85           H  
ATOM    679 1HE  LYS A  44       8.476  -0.786   3.826  1.00  0.85           H  
ATOM    680 2HE  LYS A  44       6.960  -1.693   3.962  1.00  0.85           H  
ATOM    681 1HZ  LYS A  44       8.147  -2.234   1.963  1.00  0.85           H  
ATOM    682 2HZ  LYS A  44       6.717  -1.520   1.576  1.00  0.85           H  
ATOM    683 3HZ  LYS A  44       8.123  -0.667   1.455  1.00  0.85           H  
ATOM    684  N   THR A  45       3.533   1.719   7.162  1.00  0.87           N  
ATOM    685  CA  THR A  45       2.463   0.823   7.557  1.00  0.87           C  
ATOM    686  C   THR A  45       1.624   0.683   6.276  1.00  0.87           C  
ATOM    687  O   THR A  45       1.760   1.523   5.392  1.00  0.87           O  
ATOM    688  CB  THR A  45       1.656   1.428   8.726  1.00  0.87           C  
ATOM    689  OG1 THR A  45       0.958   2.575   8.269  1.00  0.87           O  
ATOM    690  CG2 THR A  45       2.592   1.850   9.842  1.00  0.87           C  
ATOM    691  H   THR A  45       3.275   2.604   6.723  1.00  0.87           H  
ATOM    692  HA  THR A  45       2.882  -0.140   7.843  1.00  0.87           H  
ATOM    693  HB  THR A  45       0.966   0.719   9.134  1.00  0.87           H  
ATOM    694  HG1 THR A  45       1.584   3.170   7.824  1.00  0.87           H  
ATOM    695 1HG2 THR A  45       2.011   2.284  10.655  1.00  0.87           H  
ATOM    696 2HG2 THR A  45       3.138   0.980  10.207  1.00  0.87           H  
ATOM    697 3HG2 THR A  45       3.297   2.591   9.472  1.00  0.87           H  
ATOM    698  N   PRO A  46       0.705  -0.282   6.138  1.00  0.86           N  
ATOM    699  CA  PRO A  46      -0.055  -0.526   4.915  1.00  0.86           C  
ATOM    700  C   PRO A  46      -0.704   0.686   4.233  1.00  0.86           C  
ATOM    701  O   PRO A  46      -0.807   0.685   3.010  1.00  0.86           O  
ATOM    702  CB  PRO A  46      -1.132  -1.491   5.416  1.00  0.86           C  
ATOM    703  CG  PRO A  46      -0.459  -2.244   6.546  1.00  0.86           C  
ATOM    704  CD  PRO A  46       0.376  -1.202   7.247  1.00  0.86           C  
ATOM    705  HA  PRO A  46       0.603  -1.040   4.201  1.00  0.86           H  
ATOM    706 1HB  PRO A  46      -2.024  -0.924   5.737  1.00  0.86           H  
ATOM    707 2HB  PRO A  46      -1.454  -2.147   4.595  1.00  0.86           H  
ATOM    708 1HG  PRO A  46      -1.219  -2.695   7.205  1.00  0.86           H  
ATOM    709 2HG  PRO A  46       0.143  -3.072   6.144  1.00  0.86           H  
ATOM    710 1HD  PRO A  46      -0.252  -0.707   7.994  1.00  0.86           H  
ATOM    711 2HD  PRO A  46       1.268  -1.668   7.679  1.00  0.86           H  
ATOM    712  N   ASP A  47      -1.149   1.700   4.982  1.00  0.83           N  
ATOM    713  CA  ASP A  47      -1.792   2.872   4.363  1.00  0.83           C  
ATOM    714  C   ASP A  47      -1.134   4.211   4.720  1.00  0.83           C  
ATOM    715  O   ASP A  47      -1.763   5.270   4.578  1.00  0.83           O  
ATOM    716  CB  ASP A  47      -3.271   2.923   4.747  1.00  0.83           C  
ATOM    717  CG  ASP A  47      -4.081   1.727   4.201  1.00  0.83           C  
ATOM    718  OD1 ASP A  47      -3.899   1.339   3.046  1.00  0.83           O  
ATOM    719  OD2 ASP A  47      -4.857   1.191   4.948  1.00  0.83           O  
ATOM    720  H   ASP A  47      -1.042   1.675   5.987  1.00  0.83           H  
ATOM    721  HA  ASP A  47      -1.725   2.767   3.281  1.00  0.83           H  
ATOM    722 1HB  ASP A  47      -3.362   2.947   5.834  1.00  0.83           H  
ATOM    723 2HB  ASP A  47      -3.712   3.848   4.359  1.00  0.83           H  
ATOM    724  N   GLU A  48       0.088   4.171   5.253  1.00  0.78           N  
ATOM    725  CA  GLU A  48       0.740   5.412   5.685  1.00  0.78           C  
ATOM    726  C   GLU A  48       2.271   5.344   5.665  1.00  0.78           C  
ATOM    727  O   GLU A  48       2.878   4.346   6.073  1.00  0.78           O  
ATOM    728  CB  GLU A  48       0.232   5.771   7.093  1.00  0.78           C  
ATOM    729  CG  GLU A  48       0.708   7.064   7.717  1.00  0.78           C  
ATOM    730  CD  GLU A  48       0.058   7.264   9.081  1.00  0.78           C  
ATOM    731  OE1 GLU A  48      -0.730   6.438   9.463  1.00  0.78           O  
ATOM    732  OE2 GLU A  48       0.349   8.231   9.735  1.00  0.78           O  
ATOM    733  H   GLU A  48       0.578   3.277   5.328  1.00  0.78           H  
ATOM    734  HA  GLU A  48       0.441   6.203   4.998  1.00  0.78           H  
ATOM    735 1HB  GLU A  48      -0.857   5.820   7.074  1.00  0.78           H  
ATOM    736 2HB  GLU A  48       0.499   4.983   7.778  1.00  0.78           H  
ATOM    737 1HG  GLU A  48       1.792   7.039   7.835  1.00  0.78           H  
ATOM    738 2HG  GLU A  48       0.459   7.896   7.060  1.00  0.78           H  
ATOM    739  N   VAL A  49       2.897   6.429   5.212  1.00  0.73           N  
ATOM    740  CA  VAL A  49       4.353   6.535   5.214  1.00  0.73           C  
ATOM    741  C   VAL A  49       4.791   7.675   6.095  1.00  0.73           C  
ATOM    742  O   VAL A  49       4.228   8.767   6.057  1.00  0.73           O  
ATOM    743  CB  VAL A  49       4.927   6.747   3.797  1.00  0.73           C  
ATOM    744  CG1 VAL A  49       6.453   6.944   3.838  1.00  0.73           C  
ATOM    745  CG2 VAL A  49       4.598   5.553   2.941  1.00  0.73           C  
ATOM    746  H   VAL A  49       2.337   7.217   4.882  1.00  0.73           H  
ATOM    747  HA  VAL A  49       4.774   5.614   5.614  1.00  0.73           H  
ATOM    748  HB  VAL A  49       4.494   7.640   3.365  1.00  0.73           H  
ATOM    749 1HG1 VAL A  49       6.818   7.093   2.826  1.00  0.73           H  
ATOM    750 2HG1 VAL A  49       6.706   7.817   4.438  1.00  0.73           H  
ATOM    751 3HG1 VAL A  49       6.925   6.058   4.271  1.00  0.73           H  
ATOM    752 1HG2 VAL A  49       4.996   5.703   1.940  1.00  0.73           H  
ATOM    753 2HG2 VAL A  49       5.039   4.656   3.377  1.00  0.73           H  
ATOM    754 3HG2 VAL A  49       3.524   5.448   2.896  1.00  0.73           H  
ATOM    755  N   LYS A  50       5.764   7.417   6.935  1.00  0.68           N  
ATOM    756  CA  LYS A  50       6.258   8.475   7.780  1.00  0.68           C  
ATOM    757  C   LYS A  50       7.703   8.706   7.470  1.00  0.68           C  
ATOM    758  O   LYS A  50       8.442   7.783   7.121  1.00  0.68           O  
ATOM    759  CB  LYS A  50       6.059   8.161   9.263  1.00  0.68           C  
ATOM    760  CG  LYS A  50       4.590   8.078   9.657  1.00  0.68           C  
ATOM    761  CD  LYS A  50       4.386   7.863  11.140  1.00  0.68           C  
ATOM    762  CE  LYS A  50       2.896   7.798  11.463  1.00  0.68           C  
ATOM    763  NZ  LYS A  50       2.638   7.593  12.912  1.00  0.68           N  
ATOM    764  H   LYS A  50       6.194   6.494   6.947  1.00  0.68           H  
ATOM    765  HA  LYS A  50       5.727   9.394   7.555  1.00  0.68           H  
ATOM    766 1HB  LYS A  50       6.538   7.209   9.503  1.00  0.68           H  
ATOM    767 2HB  LYS A  50       6.535   8.936   9.865  1.00  0.68           H  
ATOM    768 1HG  LYS A  50       4.104   9.000   9.369  1.00  0.68           H  
ATOM    769 2HG  LYS A  50       4.112   7.260   9.117  1.00  0.68           H  
ATOM    770 1HD  LYS A  50       4.862   6.932  11.449  1.00  0.68           H  
ATOM    771 2HD  LYS A  50       4.835   8.687  11.694  1.00  0.68           H  
ATOM    772 1HE  LYS A  50       2.425   8.730  11.148  1.00  0.68           H  
ATOM    773 2HE  LYS A  50       2.451   6.973  10.907  1.00  0.68           H  
ATOM    774 1HZ  LYS A  50       1.637   7.557  13.062  1.00  0.68           H  
ATOM    775 2HZ  LYS A  50       3.057   6.726  13.211  1.00  0.68           H  
ATOM    776 3HZ  LYS A  50       3.032   8.359  13.437  1.00  0.68           H  
ATOM    777  N   ALA A  51       8.129   9.933   7.637  1.00  0.65           N  
ATOM    778  CA  ALA A  51       9.526  10.199   7.453  1.00  0.65           C  
ATOM    779  C   ALA A  51      10.016  11.205   8.435  1.00  0.65           C  
ATOM    780  O   ALA A  51       9.318  12.155   8.791  1.00  0.65           O  
ATOM    781  CB  ALA A  51       9.774  10.706   6.064  1.00  0.65           C  
ATOM    782  H   ALA A  51       7.476  10.679   7.857  1.00  0.65           H  
ATOM    783  HA  ALA A  51      10.069   9.279   7.615  1.00  0.65           H  
ATOM    784 1HB  ALA A  51      10.843  10.883   5.929  1.00  0.65           H  
ATOM    785 2HB  ALA A  51       9.431   9.955   5.356  1.00  0.65           H  
ATOM    786 3HB  ALA A  51       9.226  11.631   5.926  1.00  0.65           H  
ATOM    787  N   THR A  52      11.248  11.020   8.838  1.00  0.63           N  
ATOM    788  CA  THR A  52      11.860  11.970   9.720  1.00  0.63           C  
ATOM    789  C   THR A  52      13.128  12.473   9.093  1.00  0.63           C  
ATOM    790  O   THR A  52      13.966  11.689   8.637  1.00  0.63           O  
ATOM    791  CB  THR A  52      12.156  11.345  11.092  1.00  0.63           C  
ATOM    792  OG1 THR A  52      10.931  10.890  11.689  1.00  0.63           O  
ATOM    793  CG2 THR A  52      12.772  12.385  11.991  1.00  0.63           C  
ATOM    794  H   THR A  52      11.762  10.205   8.504  1.00  0.63           H  
ATOM    795  HA  THR A  52      11.195  12.816   9.863  1.00  0.63           H  
ATOM    796  HB  THR A  52      12.839  10.502  10.977  1.00  0.63           H  
ATOM    797  HG1 THR A  52      10.344  11.647  11.828  1.00  0.63           H  
ATOM    798 1HG2 THR A  52      12.973  11.953  12.968  1.00  0.63           H  
ATOM    799 2HG2 THR A  52      13.705  12.744  11.559  1.00  0.63           H  
ATOM    800 3HG2 THR A  52      12.071  13.215  12.093  1.00  0.63           H  
ATOM    801  N   VAL A  53      13.268  13.784   9.055  1.00  0.62           N  
ATOM    802  CA  VAL A  53      14.477  14.343   8.513  1.00  0.62           C  
ATOM    803  C   VAL A  53      15.164  15.222   9.504  1.00  0.62           C  
ATOM    804  O   VAL A  53      14.534  16.060  10.144  1.00  0.62           O  
ATOM    805  CB  VAL A  53      14.199  15.178   7.267  1.00  0.62           C  
ATOM    806  CG1 VAL A  53      13.267  16.229   7.583  1.00  0.62           C  
ATOM    807  CG2 VAL A  53      15.520  15.795   6.753  1.00  0.62           C  
ATOM    808  H   VAL A  53      12.530  14.383   9.416  1.00  0.62           H  
ATOM    809  HA  VAL A  53      15.134  13.535   8.252  1.00  0.62           H  
ATOM    810  HB  VAL A  53      13.753  14.543   6.513  1.00  0.62           H  
ATOM    811 1HG1 VAL A  53      13.061  16.830   6.708  1.00  0.62           H  
ATOM    812 2HG1 VAL A  53      12.349  15.776   7.938  1.00  0.62           H  
ATOM    813 3HG1 VAL A  53      13.699  16.862   8.357  1.00  0.62           H  
ATOM    814 1HG2 VAL A  53      15.339  16.388   5.870  1.00  0.62           H  
ATOM    815 2HG2 VAL A  53      15.943  16.433   7.503  1.00  0.62           H  
ATOM    816 3HG2 VAL A  53      16.229  15.007   6.517  1.00  0.62           H  
ATOM    817  N   THR A  54      16.466  15.057   9.601  1.00  0.62           N  
ATOM    818  CA  THR A  54      17.242  15.921  10.457  1.00  0.62           C  
ATOM    819  C   THR A  54      18.202  16.733   9.619  1.00  0.62           C  
ATOM    820  O   THR A  54      18.907  16.199   8.752  1.00  0.62           O  
ATOM    821  CB  THR A  54      17.970  15.143  11.561  1.00  0.62           C  
ATOM    822  OG1 THR A  54      17.000  14.495  12.413  1.00  0.62           O  
ATOM    823  CG2 THR A  54      18.780  16.095  12.391  1.00  0.62           C  
ATOM    824  H   THR A  54      16.906  14.325   9.040  1.00  0.62           H  
ATOM    825  HA  THR A  54      16.574  16.622  10.947  1.00  0.62           H  
ATOM    826  HB  THR A  54      18.620  14.391  11.115  1.00  0.62           H  
ATOM    827  HG1 THR A  54      16.588  15.142  12.980  1.00  0.62           H  
ATOM    828 1HG2 THR A  54      19.288  15.553  13.186  1.00  0.62           H  
ATOM    829 2HG2 THR A  54      19.526  16.602  11.773  1.00  0.62           H  
ATOM    830 3HG2 THR A  54      18.105  16.833  12.824  1.00  0.62           H  
ATOM    831  N   ILE A  55      18.190  18.040   9.854  1.00  0.63           N  
ATOM    832  CA  ILE A  55      19.054  18.929   9.117  1.00  0.63           C  
ATOM    833  C   ILE A  55      19.987  19.669  10.050  1.00  0.63           C  
ATOM    834  O   ILE A  55      19.547  20.344  10.989  1.00  0.63           O  
ATOM    835  CB  ILE A  55      18.266  19.977   8.332  1.00  0.63           C  
ATOM    836  CG1 ILE A  55      17.250  19.313   7.445  1.00  0.63           C  
ATOM    837  CG2 ILE A  55      19.239  20.772   7.454  1.00  0.63           C  
ATOM    838  CD1 ILE A  55      15.837  19.289   8.032  1.00  0.63           C  
ATOM    839  H   ILE A  55      17.562  18.414  10.560  1.00  0.63           H  
ATOM    840  HA  ILE A  55      19.647  18.349   8.424  1.00  0.63           H  
ATOM    841  HB  ILE A  55      17.763  20.636   8.997  1.00  0.63           H  
ATOM    842 1HG1 ILE A  55      17.235  19.829   6.518  1.00  0.63           H  
ATOM    843 2HG1 ILE A  55      17.564  18.295   7.261  1.00  0.63           H  
ATOM    844 1HG2 ILE A  55      18.699  21.522   6.878  1.00  0.63           H  
ATOM    845 2HG2 ILE A  55      19.980  21.251   8.066  1.00  0.63           H  
ATOM    846 3HG2 ILE A  55      19.745  20.101   6.788  1.00  0.63           H  
ATOM    847 1HD1 ILE A  55      15.161  18.800   7.333  1.00  0.63           H  
ATOM    848 2HD1 ILE A  55      15.834  18.744   8.981  1.00  0.63           H  
ATOM    849 3HD1 ILE A  55      15.499  20.303   8.200  1.00  0.63           H  
ATOM    850  N   ASP A  56      21.277  19.524   9.790  1.00  0.64           N  
ATOM    851  CA  ASP A  56      22.301  20.204  10.564  1.00  0.64           C  
ATOM    852  C   ASP A  56      22.819  21.408   9.793  1.00  0.64           C  
ATOM    853  O   ASP A  56      23.277  21.272   8.645  1.00  0.64           O  
ATOM    854  CB  ASP A  56      23.449  19.266  10.924  1.00  0.64           C  
ATOM    855  CG  ASP A  56      23.084  18.190  11.957  1.00  0.64           C  
ATOM    856  OD1 ASP A  56      22.082  18.322  12.626  1.00  0.64           O  
ATOM    857  OD2 ASP A  56      23.818  17.240  12.057  1.00  0.64           O  
ATOM    858  H   ASP A  56      21.545  18.942   8.995  1.00  0.64           H  
ATOM    859  HA  ASP A  56      21.857  20.569  11.491  1.00  0.64           H  
ATOM    860 1HB  ASP A  56      23.805  18.772  10.017  1.00  0.64           H  
ATOM    861 2HB  ASP A  56      24.278  19.857  11.315  1.00  0.64           H  
ATOM    862  N   LEU A  57      22.725  22.579  10.420  1.00  0.67           N  
ATOM    863  CA  LEU A  57      23.173  23.825   9.825  1.00  0.67           C  
ATOM    864  C   LEU A  57      24.160  24.582  10.700  1.00  0.67           C  
ATOM    865  O   LEU A  57      24.130  24.516  11.936  1.00  0.67           O  
ATOM    866  CB  LEU A  57      22.001  24.784   9.569  1.00  0.67           C  
ATOM    867  CG  LEU A  57      20.933  24.339   8.543  1.00  0.67           C  
ATOM    868  CD1 LEU A  57      19.745  23.707   9.245  1.00  0.67           C  
ATOM    869  CD2 LEU A  57      20.498  25.547   7.720  1.00  0.67           C  
ATOM    870  H   LEU A  57      22.309  22.611  11.351  1.00  0.67           H  
ATOM    871  HA  LEU A  57      23.664  23.598   8.884  1.00  0.67           H  
ATOM    872 1HB  LEU A  57      21.504  24.954  10.512  1.00  0.67           H  
ATOM    873 2HB  LEU A  57      22.413  25.737   9.224  1.00  0.67           H  
ATOM    874  HG  LEU A  57      21.359  23.584   7.902  1.00  0.67           H  
ATOM    875 1HD1 LEU A  57      19.016  23.394   8.505  1.00  0.67           H  
ATOM    876 2HD1 LEU A  57      20.064  22.846   9.839  1.00  0.67           H  
ATOM    877 3HD1 LEU A  57      19.290  24.417   9.873  1.00  0.67           H  
ATOM    878 1HD2 LEU A  57      19.750  25.253   6.987  1.00  0.67           H  
ATOM    879 2HD2 LEU A  57      20.072  26.296   8.378  1.00  0.67           H  
ATOM    880 3HD2 LEU A  57      21.369  25.957   7.211  1.00  0.67           H  
ATOM    881  N   LEU A  58      25.026  25.331  10.046  1.00  0.71           N  
ATOM    882  CA  LEU A  58      25.902  26.252  10.743  1.00  0.71           C  
ATOM    883  C   LEU A  58      25.442  27.649  10.424  1.00  0.71           C  
ATOM    884  O   LEU A  58      25.048  27.939   9.290  1.00  0.71           O  
ATOM    885  CB  LEU A  58      27.351  26.050  10.311  1.00  0.71           C  
ATOM    886  CG  LEU A  58      27.882  24.698  10.585  1.00  0.71           C  
ATOM    887  CD1 LEU A  58      29.282  24.579  10.040  1.00  0.71           C  
ATOM    888  CD2 LEU A  58      27.856  24.431  12.052  1.00  0.71           C  
ATOM    889  H   LEU A  58      25.031  25.297   9.026  1.00  0.71           H  
ATOM    890  HA  LEU A  58      25.821  26.098  11.819  1.00  0.71           H  
ATOM    891 1HB  LEU A  58      27.405  26.206   9.233  1.00  0.71           H  
ATOM    892 2HB  LEU A  58      27.979  26.781  10.781  1.00  0.71           H  
ATOM    893  HG  LEU A  58      27.260  23.996  10.106  1.00  0.71           H  
ATOM    894 1HD1 LEU A  58      29.662  23.575  10.227  1.00  0.71           H  
ATOM    895 2HD1 LEU A  58      29.267  24.768   8.963  1.00  0.71           H  
ATOM    896 3HD1 LEU A  58      29.926  25.310  10.530  1.00  0.71           H  
ATOM    897 1HD2 LEU A  58      28.220  23.431  12.230  1.00  0.71           H  
ATOM    898 2HD2 LEU A  58      28.487  25.146  12.564  1.00  0.71           H  
ATOM    899 3HD2 LEU A  58      26.834  24.518  12.419  1.00  0.71           H  
ATOM    900  N   ALA A  59      25.513  28.549  11.388  1.00  0.76           N  
ATOM    901  CA  ALA A  59      25.132  29.901  11.051  1.00  0.76           C  
ATOM    902  C   ALA A  59      25.978  30.941  11.763  1.00  0.76           C  
ATOM    903  O   ALA A  59      26.298  30.815  12.944  1.00  0.76           O  
ATOM    904  CB  ALA A  59      23.670  30.085  11.376  1.00  0.76           C  
ATOM    905  H   ALA A  59      25.772  28.292  12.340  1.00  0.76           H  
ATOM    906  HA  ALA A  59      25.282  30.028   9.990  1.00  0.76           H  
ATOM    907 1HB  ALA A  59      23.384  31.064  11.065  1.00  0.76           H  
ATOM    908 2HB  ALA A  59      23.079  29.350  10.830  1.00  0.76           H  
ATOM    909 3HB  ALA A  59      23.509  29.961  12.446  1.00  0.76           H  
ATOM    910  N   THR A  60      26.301  32.007  11.044  1.00  0.83           N  
ATOM    911  CA  THR A  60      27.110  33.070  11.607  1.00  0.83           C  
ATOM    912  C   THR A  60      26.331  34.357  11.800  1.00  0.83           C  
ATOM    913  O   THR A  60      25.636  34.847  10.893  1.00  0.83           O  
ATOM    914  CB  THR A  60      28.354  33.335  10.743  1.00  0.83           C  
ATOM    915  OG1 THR A  60      29.155  32.146  10.683  1.00  0.83           O  
ATOM    916  CG2 THR A  60      29.193  34.463  11.334  1.00  0.83           C  
ATOM    917  H   THR A  60      25.993  32.056  10.079  1.00  0.83           H  
ATOM    918  HA  THR A  60      27.458  32.751  12.586  1.00  0.83           H  
ATOM    919  HB  THR A  60      28.044  33.607   9.739  1.00  0.83           H  
ATOM    920  HG1 THR A  60      29.501  31.952  11.560  1.00  0.83           H  
ATOM    921 1HG2 THR A  60      30.069  34.631  10.713  1.00  0.83           H  
ATOM    922 2HG2 THR A  60      28.605  35.373  11.369  1.00  0.83           H  
ATOM    923 3HG2 THR A  60      29.510  34.194  12.345  1.00  0.83           H  
ATOM    924  N   HIS A  61      26.467  34.866  13.014  1.00  0.91           N  
ATOM    925  CA  HIS A  61      25.878  36.091  13.522  1.00  0.91           C  
ATOM    926  C   HIS A  61      26.694  37.326  13.133  1.00  0.91           C  
ATOM    927  O   HIS A  61      27.901  37.217  12.938  1.00  0.91           O  
ATOM    928  CB  HIS A  61      25.770  36.016  15.041  1.00  0.91           C  
ATOM    929  CG  HIS A  61      24.735  35.089  15.542  1.00  0.91           C  
ATOM    930  ND1 HIS A  61      23.429  35.490  15.753  1.00  0.91           N  
ATOM    931  CD2 HIS A  61      24.782  33.775  15.864  1.00  0.91           C  
ATOM    932  CE1 HIS A  61      22.726  34.470  16.192  1.00  0.91           C  
ATOM    933  NE2 HIS A  61      23.516  33.420  16.267  1.00  0.91           N  
ATOM    934  H   HIS A  61      27.084  34.351  13.653  1.00  0.91           H  
ATOM    935  HA  HIS A  61      24.874  36.162  13.124  1.00  0.91           H  
ATOM    936 1HB  HIS A  61      26.731  35.675  15.444  1.00  0.91           H  
ATOM    937 2HB  HIS A  61      25.587  37.002  15.461  1.00  0.91           H  
ATOM    938  HD2 HIS A  61      25.659  33.120  15.808  1.00  0.91           H  
ATOM    939  HE1 HIS A  61      21.664  34.481  16.440  1.00  0.91           H  
ATOM    940  HE2 HIS A  61      23.205  32.480  16.565  1.00  0.91           H  
ATOM    941  N   PRO A  62      26.081  38.515  13.019  1.00  0.97           N  
ATOM    942  CA  PRO A  62      26.737  39.805  12.825  1.00  0.97           C  
ATOM    943  C   PRO A  62      27.893  40.058  13.803  1.00  0.97           C  
ATOM    944  O   PRO A  62      28.843  40.768  13.481  1.00  0.97           O  
ATOM    945  CB  PRO A  62      25.587  40.782  13.064  1.00  0.97           C  
ATOM    946  CG  PRO A  62      24.358  40.025  12.626  1.00  0.97           C  
ATOM    947  CD  PRO A  62      24.599  38.599  13.041  1.00  0.97           C  
ATOM    948  HA  PRO A  62      27.098  39.872  11.792  1.00  0.97           H  
ATOM    949 1HB  PRO A  62      25.560  41.086  14.120  1.00  0.97           H  
ATOM    950 2HB  PRO A  62      25.752  41.694  12.469  1.00  0.97           H  
ATOM    951 1HG  PRO A  62      23.457  40.452  13.088  1.00  0.97           H  
ATOM    952 2HG  PRO A  62      24.226  40.120  11.535  1.00  0.97           H  
ATOM    953 1HD  PRO A  62      24.188  38.399  14.041  1.00  0.97           H  
ATOM    954 2HD  PRO A  62      24.146  37.968  12.258  1.00  0.97           H  
ATOM    955  N   ASP A  63      27.821  39.481  15.012  1.00  1.00           N  
ATOM    956  CA  ASP A  63      28.884  39.673  16.001  1.00  1.00           C  
ATOM    957  C   ASP A  63      30.070  38.720  15.788  1.00  1.00           C  
ATOM    958  O   ASP A  63      31.016  38.702  16.577  1.00  1.00           O  
ATOM    959  CB  ASP A  63      28.319  39.528  17.419  1.00  1.00           C  
ATOM    960  CG  ASP A  63      27.812  38.132  17.799  1.00  1.00           C  
ATOM    961  OD1 ASP A  63      28.024  37.167  17.075  1.00  1.00           O  
ATOM    962  OD2 ASP A  63      27.191  38.043  18.831  1.00  1.00           O  
ATOM    963  H   ASP A  63      27.025  38.915  15.255  1.00  1.00           H  
ATOM    964  HA  ASP A  63      29.258  40.691  15.900  1.00  1.00           H  
ATOM    965 1HB  ASP A  63      29.093  39.810  18.134  1.00  1.00           H  
ATOM    966 2HB  ASP A  63      27.498  40.235  17.546  1.00  1.00           H  
ATOM    967  N   GLY A  64      30.011  37.931  14.716  1.00  0.98           N  
ATOM    968  CA  GLY A  64      31.054  37.001  14.328  1.00  0.98           C  
ATOM    969  C   GLY A  64      30.960  35.612  14.956  1.00  0.98           C  
ATOM    970  O   GLY A  64      31.744  34.731  14.599  1.00  0.98           O  
ATOM    971  H   GLY A  64      29.192  37.964  14.118  1.00  0.98           H  
ATOM    972 1HA  GLY A  64      31.026  36.896  13.243  1.00  0.98           H  
ATOM    973 2HA  GLY A  64      32.020  37.438  14.570  1.00  0.98           H  
ATOM    974  N   THR A  65      30.025  35.383  15.879  1.00  0.94           N  
ATOM    975  CA  THR A  65      29.989  34.066  16.504  1.00  0.94           C  
ATOM    976  C   THR A  65      29.269  33.016  15.661  1.00  0.94           C  
ATOM    977  O   THR A  65      28.512  33.339  14.735  1.00  0.94           O  
ATOM    978  CB  THR A  65      29.362  34.155  17.898  1.00  0.94           C  
ATOM    979  OG1 THR A  65      28.006  34.575  17.794  1.00  0.94           O  
ATOM    980  CG2 THR A  65      30.135  35.185  18.728  1.00  0.94           C  
ATOM    981  H   THR A  65      29.367  36.118  16.175  1.00  0.94           H  
ATOM    982  HA  THR A  65      31.016  33.728  16.636  1.00  0.94           H  
ATOM    983  HB  THR A  65      29.402  33.175  18.380  1.00  0.94           H  
ATOM    984  HG1 THR A  65      27.970  35.531  17.556  1.00  0.94           H  
ATOM    985 1HG2 THR A  65      29.693  35.257  19.721  1.00  0.94           H  
ATOM    986 2HG2 THR A  65      31.175  34.898  18.807  1.00  0.94           H  
ATOM    987 3HG2 THR A  65      30.076  36.158  18.234  1.00  0.94           H  
ATOM    988  N   LEU A  66      29.472  31.744  16.030  1.00  0.87           N  
ATOM    989  CA  LEU A  66      28.854  30.612  15.347  1.00  0.87           C  
ATOM    990  C   LEU A  66      27.776  29.918  16.136  1.00  0.87           C  
ATOM    991  O   LEU A  66      27.999  29.509  17.271  1.00  0.87           O  
ATOM    992  CB  LEU A  66      29.904  29.545  15.026  1.00  0.87           C  
ATOM    993  CG  LEU A  66      29.350  28.183  14.507  1.00  0.87           C  
ATOM    994  CD1 LEU A  66      28.722  28.357  13.155  1.00  0.87           C  
ATOM    995  CD2 LEU A  66      30.466  27.149  14.476  1.00  0.87           C  
ATOM    996  H   LEU A  66      30.077  31.530  16.828  1.00  0.87           H  
ATOM    997  HA  LEU A  66      28.414  30.974  14.418  1.00  0.87           H  
ATOM    998 1HB  LEU A  66      30.562  29.931  14.265  1.00  0.87           H  
ATOM    999 2HB  LEU A  66      30.479  29.351  15.930  1.00  0.87           H  
ATOM   1000  HG  LEU A  66      28.574  27.835  15.188  1.00  0.87           H  
ATOM   1001 1HD1 LEU A  66      28.320  27.415  12.851  1.00  0.87           H  
ATOM   1002 2HD1 LEU A  66      27.931  29.072  13.215  1.00  0.87           H  
ATOM   1003 3HD1 LEU A  66      29.464  28.699  12.439  1.00  0.87           H  
ATOM   1004 1HD2 LEU A  66      30.066  26.195  14.136  1.00  0.87           H  
ATOM   1005 2HD2 LEU A  66      31.249  27.479  13.795  1.00  0.87           H  
ATOM   1006 3HD2 LEU A  66      30.878  27.035  15.479  1.00  0.87           H  
ATOM   1007  N   GLU A  67      26.628  29.735  15.523  1.00  0.80           N  
ATOM   1008  CA  GLU A  67      25.583  28.975  16.157  1.00  0.80           C  
ATOM   1009  C   GLU A  67      25.419  27.673  15.395  1.00  0.80           C  
ATOM   1010  O   GLU A  67      25.422  27.648  14.158  1.00  0.80           O  
ATOM   1011  CB  GLU A  67      24.274  29.764  16.213  1.00  0.80           C  
ATOM   1012  CG  GLU A  67      23.124  29.060  16.964  1.00  0.80           C  
ATOM   1013  CD  GLU A  67      21.920  29.946  17.128  1.00  0.80           C  
ATOM   1014  OE1 GLU A  67      22.027  31.095  16.768  1.00  0.80           O  
ATOM   1015  OE2 GLU A  67      20.899  29.512  17.632  1.00  0.80           O  
ATOM   1016  H   GLU A  67      26.486  30.114  14.593  1.00  0.80           H  
ATOM   1017  HA  GLU A  67      25.881  28.729  17.169  1.00  0.80           H  
ATOM   1018 1HB  GLU A  67      24.452  30.713  16.698  1.00  0.80           H  
ATOM   1019 2HB  GLU A  67      23.938  29.974  15.198  1.00  0.80           H  
ATOM   1020 1HG  GLU A  67      22.834  28.167  16.408  1.00  0.80           H  
ATOM   1021 2HG  GLU A  67      23.479  28.744  17.944  1.00  0.80           H  
ATOM   1022  N   ARG A  68      25.310  26.580  16.130  1.00  0.74           N  
ATOM   1023  CA  ARG A  68      25.055  25.309  15.481  1.00  0.74           C  
ATOM   1024  C   ARG A  68      23.581  25.047  15.689  1.00  0.74           C  
ATOM   1025  O   ARG A  68      23.062  25.222  16.795  1.00  0.74           O  
ATOM   1026  CB  ARG A  68      25.908  24.191  16.052  1.00  0.74           C  
ATOM   1027  CG  ARG A  68      27.415  24.368  15.844  1.00  0.74           C  
ATOM   1028  CD  ARG A  68      28.202  23.225  16.396  1.00  0.74           C  
ATOM   1029  NE  ARG A  68      29.642  23.439  16.258  1.00  0.74           N  
ATOM   1030  CZ  ARG A  68      30.391  23.077  15.202  1.00  0.74           C  
ATOM   1031  NH1 ARG A  68      29.847  22.452  14.190  1.00  0.74           N  
ATOM   1032  NH2 ARG A  68      31.684  23.348  15.190  1.00  0.74           N  
ATOM   1033  H   ARG A  68      25.359  26.650  17.148  1.00  0.74           H  
ATOM   1034  HA  ARG A  68      25.252  25.388  14.411  1.00  0.74           H  
ATOM   1035 1HB  ARG A  68      25.729  24.109  17.126  1.00  0.74           H  
ATOM   1036 2HB  ARG A  68      25.617  23.245  15.594  1.00  0.74           H  
ATOM   1037 1HG  ARG A  68      27.625  24.447  14.796  1.00  0.74           H  
ATOM   1038 2HG  ARG A  68      27.739  25.282  16.342  1.00  0.74           H  
ATOM   1039 1HD  ARG A  68      27.971  23.108  17.457  1.00  0.74           H  
ATOM   1040 2HD  ARG A  68      27.940  22.311  15.865  1.00  0.74           H  
ATOM   1041  HE  ARG A  68      30.112  23.914  17.014  1.00  0.74           H  
ATOM   1042 1HH1 ARG A  68      28.861  22.235  14.201  1.00  0.74           H  
ATOM   1043 2HH1 ARG A  68      30.417  22.180  13.401  1.00  0.74           H  
ATOM   1044 1HH2 ARG A  68      32.110  23.828  15.971  1.00  0.74           H  
ATOM   1045 2HH2 ARG A  68      32.250  23.074  14.400  1.00  0.74           H  
ATOM   1046  N   PHE A  69      22.902  24.641  14.630  1.00  0.69           N  
ATOM   1047  CA  PHE A  69      21.460  24.444  14.673  1.00  0.69           C  
ATOM   1048  C   PHE A  69      21.007  23.151  14.047  1.00  0.69           C  
ATOM   1049  O   PHE A  69      21.378  22.807  12.921  1.00  0.69           O  
ATOM   1050  CB  PHE A  69      20.807  25.633  13.962  1.00  0.69           C  
ATOM   1051  CG  PHE A  69      19.323  25.616  13.716  1.00  0.69           C  
ATOM   1052  CD1 PHE A  69      18.377  25.805  14.687  1.00  0.69           C  
ATOM   1053  CD2 PHE A  69      18.902  25.450  12.439  1.00  0.69           C  
ATOM   1054  CE1 PHE A  69      17.043  25.825  14.354  1.00  0.69           C  
ATOM   1055  CE2 PHE A  69      17.577  25.460  12.088  1.00  0.69           C  
ATOM   1056  CZ  PHE A  69      16.643  25.651  13.049  1.00  0.69           C  
ATOM   1057  H   PHE A  69      23.387  24.506  13.742  1.00  0.69           H  
ATOM   1058  HA  PHE A  69      21.143  24.438  15.716  1.00  0.69           H  
ATOM   1059 1HB  PHE A  69      21.030  26.534  14.536  1.00  0.69           H  
ATOM   1060 2HB  PHE A  69      21.297  25.757  12.994  1.00  0.69           H  
ATOM   1061  HD1 PHE A  69      18.674  25.947  15.708  1.00  0.69           H  
ATOM   1062  HD2 PHE A  69      19.658  25.323  11.701  1.00  0.69           H  
ATOM   1063  HE1 PHE A  69      16.302  25.992  15.121  1.00  0.69           H  
ATOM   1064  HE2 PHE A  69      17.275  25.327  11.049  1.00  0.69           H  
ATOM   1065  HZ  PHE A  69      15.584  25.670  12.789  1.00  0.69           H  
ATOM   1066  N   THR A  70      20.196  22.430  14.795  1.00  0.66           N  
ATOM   1067  CA  THR A  70      19.634  21.201  14.293  1.00  0.66           C  
ATOM   1068  C   THR A  70      18.132  21.273  14.312  1.00  0.66           C  
ATOM   1069  O   THR A  70      17.505  21.638  15.315  1.00  0.66           O  
ATOM   1070  CB  THR A  70      20.113  19.953  15.065  1.00  0.66           C  
ATOM   1071  OG1 THR A  70      21.535  19.804  14.940  1.00  0.66           O  
ATOM   1072  CG2 THR A  70      19.432  18.723  14.537  1.00  0.66           C  
ATOM   1073  H   THR A  70      19.925  22.771  15.718  1.00  0.66           H  
ATOM   1074  HA  THR A  70      19.942  21.074  13.258  1.00  0.66           H  
ATOM   1075  HB  THR A  70      19.875  20.068  16.105  1.00  0.66           H  
ATOM   1076  HG1 THR A  70      21.737  19.356  14.069  1.00  0.66           H  
ATOM   1077 1HG2 THR A  70      19.779  17.851  15.085  1.00  0.66           H  
ATOM   1078 2HG2 THR A  70      18.354  18.808  14.645  1.00  0.66           H  
ATOM   1079 3HG2 THR A  70      19.688  18.618  13.481  1.00  0.66           H  
ATOM   1080  N   VAL A  71      17.551  20.927  13.188  1.00  0.64           N  
ATOM   1081  CA  VAL A  71      16.116  20.898  13.089  1.00  0.64           C  
ATOM   1082  C   VAL A  71      15.641  19.559  12.596  1.00  0.64           C  
ATOM   1083  O   VAL A  71      16.214  18.974  11.672  1.00  0.64           O  
ATOM   1084  CB  VAL A  71      15.649  22.055  12.203  1.00  0.64           C  
ATOM   1085  CG1 VAL A  71      16.315  21.978  10.899  1.00  0.64           C  
ATOM   1086  CG2 VAL A  71      14.121  22.016  12.026  1.00  0.64           C  
ATOM   1087  H   VAL A  71      18.139  20.669  12.390  1.00  0.64           H  
ATOM   1088  HA  VAL A  71      15.694  21.056  14.081  1.00  0.64           H  
ATOM   1089  HB  VAL A  71      15.934  22.980  12.676  1.00  0.64           H  
ATOM   1090 1HG1 VAL A  71      16.012  22.811  10.300  1.00  0.64           H  
ATOM   1091 2HG1 VAL A  71      17.399  22.011  11.040  1.00  0.64           H  
ATOM   1092 3HG1 VAL A  71      16.030  21.051  10.426  1.00  0.64           H  
ATOM   1093 1HG2 VAL A  71      13.810  22.860  11.418  1.00  0.64           H  
ATOM   1094 2HG2 VAL A  71      13.824  21.091  11.539  1.00  0.64           H  
ATOM   1095 3HG2 VAL A  71      13.637  22.078  12.998  1.00  0.64           H  
ATOM   1096  N   THR A  72      14.599  19.058  13.233  1.00  0.63           N  
ATOM   1097  CA  THR A  72      14.025  17.800  12.826  1.00  0.63           C  
ATOM   1098  C   THR A  72      12.599  18.003  12.378  1.00  0.63           C  
ATOM   1099  O   THR A  72      11.791  18.655  13.049  1.00  0.63           O  
ATOM   1100  CB  THR A  72      14.120  16.709  13.920  1.00  0.63           C  
ATOM   1101  OG1 THR A  72      15.509  16.426  14.222  1.00  0.63           O  
ATOM   1102  CG2 THR A  72      13.461  15.433  13.441  1.00  0.63           C  
ATOM   1103  H   THR A  72      14.181  19.588  14.000  1.00  0.63           H  
ATOM   1104  HA  THR A  72      14.584  17.442  11.977  1.00  0.63           H  
ATOM   1105  HB  THR A  72      13.624  17.062  14.824  1.00  0.63           H  
ATOM   1106  HG1 THR A  72      15.878  15.878  13.534  1.00  0.63           H  
ATOM   1107 1HG2 THR A  72      13.535  14.672  14.214  1.00  0.63           H  
ATOM   1108 2HG2 THR A  72      12.412  15.615  13.220  1.00  0.63           H  
ATOM   1109 3HG2 THR A  72      13.966  15.087  12.539  1.00  0.63           H  
ATOM   1110  N   VAL A  73      12.293  17.454  11.222  1.00  0.63           N  
ATOM   1111  CA  VAL A  73      10.967  17.577  10.667  1.00  0.63           C  
ATOM   1112  C   VAL A  73      10.361  16.208  10.462  1.00  0.63           C  
ATOM   1113  O   VAL A  73      11.023  15.288   9.976  1.00  0.63           O  
ATOM   1114  CB  VAL A  73      11.005  18.332   9.334  1.00  0.63           C  
ATOM   1115  CG1 VAL A  73       9.649  18.443   8.773  1.00  0.63           C  
ATOM   1116  CG2 VAL A  73      11.612  19.664   9.518  1.00  0.63           C  
ATOM   1117  H   VAL A  73      13.017  16.936  10.725  1.00  0.63           H  
ATOM   1118  HA  VAL A  73      10.340  18.132  11.359  1.00  0.63           H  
ATOM   1119  HB  VAL A  73      11.560  17.799   8.650  1.00  0.63           H  
ATOM   1120 1HG1 VAL A  73       9.697  18.955   7.835  1.00  0.63           H  
ATOM   1121 2HG1 VAL A  73       9.228  17.459   8.621  1.00  0.63           H  
ATOM   1122 3HG1 VAL A  73       9.023  19.004   9.462  1.00  0.63           H  
ATOM   1123 1HG2 VAL A  73      11.620  20.152   8.555  1.00  0.63           H  
ATOM   1124 2HG2 VAL A  73      11.029  20.238  10.215  1.00  0.63           H  
ATOM   1125 3HG2 VAL A  73      12.630  19.562   9.892  1.00  0.63           H  
ATOM   1126  N   THR A  74       9.118  16.050  10.880  1.00  0.64           N  
ATOM   1127  CA  THR A  74       8.447  14.786  10.669  1.00  0.64           C  
ATOM   1128  C   THR A  74       7.340  15.005   9.657  1.00  0.64           C  
ATOM   1129  O   THR A  74       6.532  15.936   9.768  1.00  0.64           O  
ATOM   1130  CB  THR A  74       7.897  14.158  11.967  1.00  0.64           C  
ATOM   1131  OG1 THR A  74       8.979  13.907  12.885  1.00  0.64           O  
ATOM   1132  CG2 THR A  74       7.212  12.825  11.640  1.00  0.64           C  
ATOM   1133  H   THR A  74       8.626  16.844  11.285  1.00  0.64           H  
ATOM   1134  HA  THR A  74       9.149  14.080  10.241  1.00  0.64           H  
ATOM   1135  HB  THR A  74       7.182  14.831  12.430  1.00  0.64           H  
ATOM   1136  HG1 THR A  74       9.269  14.738  13.267  1.00  0.64           H  
ATOM   1137 1HG2 THR A  74       6.831  12.378  12.556  1.00  0.64           H  
ATOM   1138 2HG2 THR A  74       6.384  12.990  10.951  1.00  0.64           H  
ATOM   1139 3HG2 THR A  74       7.936  12.149  11.178  1.00  0.64           H  
ATOM   1140  N   ILE A  75       7.332  14.150   8.650  1.00  0.67           N  
ATOM   1141  CA  ILE A  75       6.378  14.230   7.570  1.00  0.67           C  
ATOM   1142  C   ILE A  75       5.548  12.962   7.527  1.00  0.67           C  
ATOM   1143  O   ILE A  75       6.084  11.851   7.534  1.00  0.67           O  
ATOM   1144  CB  ILE A  75       7.081  14.403   6.216  1.00  0.67           C  
ATOM   1145  CG1 ILE A  75       8.008  15.632   6.226  1.00  0.67           C  
ATOM   1146  CG2 ILE A  75       6.055  14.540   5.131  1.00  0.67           C  
ATOM   1147  CD1 ILE A  75       9.472  15.286   6.509  1.00  0.67           C  
ATOM   1148  H   ILE A  75       8.031  13.413   8.641  1.00  0.67           H  
ATOM   1149  HA  ILE A  75       5.717  15.075   7.737  1.00  0.67           H  
ATOM   1150  HB  ILE A  75       7.699  13.532   6.014  1.00  0.67           H  
ATOM   1151 1HG1 ILE A  75       7.950  16.131   5.259  1.00  0.67           H  
ATOM   1152 2HG1 ILE A  75       7.665  16.322   6.992  1.00  0.67           H  
ATOM   1153 1HG2 ILE A  75       6.544  14.656   4.170  1.00  0.67           H  
ATOM   1154 2HG2 ILE A  75       5.424  13.661   5.111  1.00  0.67           H  
ATOM   1155 3HG2 ILE A  75       5.447  15.408   5.337  1.00  0.67           H  
ATOM   1156 1HD1 ILE A  75      10.070  16.197   6.504  1.00  0.67           H  
ATOM   1157 2HD1 ILE A  75       9.561  14.801   7.484  1.00  0.67           H  
ATOM   1158 3HD1 ILE A  75       9.841  14.609   5.735  1.00  0.67           H  
ATOM   1159  N   THR A  76       4.237  13.121   7.529  1.00  0.72           N  
ATOM   1160  CA  THR A  76       3.363  11.966   7.457  1.00  0.72           C  
ATOM   1161  C   THR A  76       2.550  12.017   6.184  1.00  0.72           C  
ATOM   1162  O   THR A  76       1.908  13.026   5.889  1.00  0.72           O  
ATOM   1163  CB  THR A  76       2.428  11.883   8.671  1.00  0.72           C  
ATOM   1164  OG1 THR A  76       3.207  11.766   9.871  1.00  0.72           O  
ATOM   1165  CG2 THR A  76       1.522  10.693   8.529  1.00  0.72           C  
ATOM   1166  H   THR A  76       3.853  14.066   7.548  1.00  0.72           H  
ATOM   1167  HA  THR A  76       3.963  11.059   7.427  1.00  0.72           H  
ATOM   1168  HB  THR A  76       1.824  12.784   8.731  1.00  0.72           H  
ATOM   1169  HG1 THR A  76       3.857  11.071   9.754  1.00  0.72           H  
ATOM   1170 1HG2 THR A  76       0.861  10.637   9.388  1.00  0.72           H  
ATOM   1171 2HG2 THR A  76       0.929  10.790   7.630  1.00  0.72           H  
ATOM   1172 3HG2 THR A  76       2.110   9.783   8.466  1.00  0.72           H  
ATOM   1173  N   ILE A  77       2.566  10.923   5.434  1.00  0.80           N  
ATOM   1174  CA  ILE A  77       1.837  10.854   4.189  1.00  0.80           C  
ATOM   1175  C   ILE A  77       0.782   9.774   4.300  1.00  0.80           C  
ATOM   1176  O   ILE A  77       1.096   8.597   4.499  1.00  0.80           O  
ATOM   1177  CB  ILE A  77       2.763  10.517   3.027  1.00  0.80           C  
ATOM   1178  CG1 ILE A  77       3.901  11.512   2.970  1.00  0.80           C  
ATOM   1179  CG2 ILE A  77       1.953  10.544   1.723  1.00  0.80           C  
ATOM   1180  CD1 ILE A  77       5.109  11.049   3.714  1.00  0.80           C  
ATOM   1181  H   ILE A  77       3.116  10.124   5.726  1.00  0.80           H  
ATOM   1182  HA  ILE A  77       1.363  11.806   4.001  1.00  0.80           H  
ATOM   1183  HB  ILE A  77       3.193   9.535   3.175  1.00  0.80           H  
ATOM   1184 1HG1 ILE A  77       4.178  11.695   1.930  1.00  0.80           H  
ATOM   1185 2HG1 ILE A  77       3.584  12.439   3.420  1.00  0.80           H  
ATOM   1186 1HG2 ILE A  77       2.595  10.309   0.886  1.00  0.80           H  
ATOM   1187 2HG2 ILE A  77       1.154   9.814   1.790  1.00  0.80           H  
ATOM   1188 3HG2 ILE A  77       1.522  11.531   1.579  1.00  0.80           H  
ATOM   1189 1HD1 ILE A  77       5.868  11.812   3.644  1.00  0.80           H  
ATOM   1190 2HD1 ILE A  77       4.869  10.880   4.759  1.00  0.80           H  
ATOM   1191 3HD1 ILE A  77       5.468  10.119   3.273  1.00  0.80           H  
ATOM   1192  N   LYS A  78      -0.470  10.166   4.181  1.00  0.90           N  
ATOM   1193  CA  LYS A  78      -1.547   9.215   4.376  1.00  0.90           C  
ATOM   1194  C   LYS A  78      -2.221   8.927   3.055  1.00  0.90           C  
ATOM   1195  O   LYS A  78      -2.401   9.840   2.254  1.00  0.90           O  
ATOM   1196  CB  LYS A  78      -2.560   9.817   5.343  1.00  0.90           C  
ATOM   1197  CG  LYS A  78      -2.004  10.134   6.708  1.00  0.90           C  
ATOM   1198  CD  LYS A  78      -3.036  10.828   7.564  1.00  0.90           C  
ATOM   1199  CE  LYS A  78      -2.448  11.256   8.893  1.00  0.90           C  
ATOM   1200  NZ  LYS A  78      -3.432  12.008   9.711  1.00  0.90           N  
ATOM   1201  H   LYS A  78      -0.663  11.148   3.984  1.00  0.90           H  
ATOM   1202  HA  LYS A  78      -1.150   8.281   4.778  1.00  0.90           H  
ATOM   1203 1HB  LYS A  78      -2.972  10.735   4.921  1.00  0.90           H  
ATOM   1204 2HB  LYS A  78      -3.389   9.119   5.477  1.00  0.90           H  
ATOM   1205 1HG  LYS A  78      -1.684   9.213   7.202  1.00  0.90           H  
ATOM   1206 2HG  LYS A  78      -1.147  10.789   6.599  1.00  0.90           H  
ATOM   1207 1HD  LYS A  78      -3.410  11.711   7.039  1.00  0.90           H  
ATOM   1208 2HD  LYS A  78      -3.877  10.154   7.743  1.00  0.90           H  
ATOM   1209 1HE  LYS A  78      -2.120  10.373   9.444  1.00  0.90           H  
ATOM   1210 2HE  LYS A  78      -1.583  11.900   8.708  1.00  0.90           H  
ATOM   1211 1HZ  LYS A  78      -3.003  12.286  10.582  1.00  0.90           H  
ATOM   1212 2HZ  LYS A  78      -3.730  12.839   9.199  1.00  0.90           H  
ATOM   1213 3HZ  LYS A  78      -4.233  11.426   9.896  1.00  0.90           H  
ATOM   1214  N   ASN A  79      -2.623   7.679   2.835  1.00  1.00           N  
ATOM   1215  CA  ASN A  79      -3.386   7.338   1.637  1.00  1.00           C  
ATOM   1216  C   ASN A  79      -4.816   7.057   2.056  1.00  1.00           C  
ATOM   1217  O   ASN A  79      -5.072   6.041   2.703  1.00  1.00           O  
ATOM   1218  CB  ASN A  79      -2.803   6.145   0.912  1.00  1.00           C  
ATOM   1219  CG  ASN A  79      -3.518   5.862  -0.419  1.00  1.00           C  
ATOM   1220  OD1 ASN A  79      -4.434   6.576  -0.845  1.00  1.00           O  
ATOM   1221  ND2 ASN A  79      -3.106   4.810  -1.069  1.00  1.00           N  
ATOM   1222  H   ASN A  79      -2.408   6.940   3.511  1.00  1.00           H  
ATOM   1223  HA  ASN A  79      -3.408   8.190   0.963  1.00  1.00           H  
ATOM   1224 1HB  ASN A  79      -1.744   6.299   0.728  1.00  1.00           H  
ATOM   1225 2HB  ASN A  79      -2.887   5.259   1.549  1.00  1.00           H  
ATOM   1226 1HD2 ASN A  79      -3.523   4.562  -1.942  1.00  1.00           H  
ATOM   1227 2HD2 ASN A  79      -2.366   4.244  -0.675  1.00  1.00           H  
ATOM   1228  N   GLU A  80      -5.734   7.988   1.785  1.00  1.09           N  
ATOM   1229  CA  GLU A  80      -7.088   7.781   2.301  1.00  1.09           C  
ATOM   1230  C   GLU A  80      -8.146   7.634   1.211  1.00  1.09           C  
ATOM   1231  O   GLU A  80      -8.444   6.516   0.797  1.00  1.09           O  
ATOM   1232  CB  GLU A  80      -7.445   8.917   3.269  1.00  1.09           C  
ATOM   1233  CG  GLU A  80      -6.612   8.887   4.570  1.00  1.09           C  
ATOM   1234  CD  GLU A  80      -6.914  10.009   5.552  1.00  1.09           C  
ATOM   1235  OE1 GLU A  80      -7.683  10.882   5.228  1.00  1.09           O  
ATOM   1236  OE2 GLU A  80      -6.376   9.970   6.637  1.00  1.09           O  
ATOM   1237  H   GLU A  80      -5.474   8.793   1.208  1.00  1.09           H  
ATOM   1238  HA  GLU A  80      -7.098   6.857   2.876  1.00  1.09           H  
ATOM   1239 1HB  GLU A  80      -7.272   9.879   2.786  1.00  1.09           H  
ATOM   1240 2HB  GLU A  80      -8.502   8.860   3.532  1.00  1.09           H  
ATOM   1241 1HG  GLU A  80      -6.780   7.932   5.067  1.00  1.09           H  
ATOM   1242 2HG  GLU A  80      -5.559   8.936   4.299  1.00  1.09           H  
ATOM   1243  N   ASN A  81      -8.633   8.724   0.619  1.00  1.13           N  
ATOM   1244  CA  ASN A  81      -9.668   8.551  -0.412  1.00  1.13           C  
ATOM   1245  C   ASN A  81      -9.070   8.367  -1.803  1.00  1.13           C  
ATOM   1246  O   ASN A  81      -9.376   9.108  -2.735  1.00  1.13           O  
ATOM   1247  CB  ASN A  81     -10.629   9.722  -0.389  1.00  1.13           C  
ATOM   1248  CG  ASN A  81     -11.400   9.794   0.904  1.00  1.13           C  
ATOM   1249  OD1 ASN A  81     -11.845   8.770   1.436  1.00  1.13           O  
ATOM   1250  ND2 ASN A  81     -11.561  10.984   1.422  1.00  1.13           N  
ATOM   1251  H   ASN A  81      -8.351   9.645   0.923  1.00  1.13           H  
ATOM   1252  HA  ASN A  81     -10.234   7.646  -0.185  1.00  1.13           H  
ATOM   1253 1HB  ASN A  81     -10.074  10.652  -0.527  1.00  1.13           H  
ATOM   1254 2HB  ASN A  81     -11.333   9.632  -1.217  1.00  1.13           H  
ATOM   1255 1HD2 ASN A  81     -12.063  11.092   2.282  1.00  1.13           H  
ATOM   1256 2HD2 ASN A  81     -11.185  11.787   0.960  1.00  1.13           H  
ATOM   1257  N   GLY A  82      -8.165   7.402  -1.913  1.00  1.11           N  
ATOM   1258  CA  GLY A  82      -7.474   7.084  -3.163  1.00  1.11           C  
ATOM   1259  C   GLY A  82      -6.347   8.083  -3.470  1.00  1.11           C  
ATOM   1260  O   GLY A  82      -5.691   7.997  -4.510  1.00  1.11           O  
ATOM   1261  H   GLY A  82      -8.005   6.839  -1.078  1.00  1.11           H  
ATOM   1262 1HA  GLY A  82      -7.057   6.079  -3.093  1.00  1.11           H  
ATOM   1263 2HA  GLY A  82      -8.191   7.078  -3.981  1.00  1.11           H  
ATOM   1264  N   LYS A  83      -6.148   9.038  -2.563  1.00  1.04           N  
ATOM   1265  CA  LYS A  83      -5.186  10.118  -2.727  1.00  1.04           C  
ATOM   1266  C   LYS A  83      -4.237  10.254  -1.552  1.00  1.04           C  
ATOM   1267  O   LYS A  83      -4.579   9.918  -0.410  1.00  1.04           O  
ATOM   1268  CB  LYS A  83      -5.932  11.439  -2.907  1.00  1.04           C  
ATOM   1269  CG  LYS A  83      -6.800  11.504  -4.156  1.00  1.04           C  
ATOM   1270  CD  LYS A  83      -7.480  12.854  -4.297  1.00  1.04           C  
ATOM   1271  CE  LYS A  83      -8.369  12.894  -5.531  1.00  1.04           C  
ATOM   1272  NZ  LYS A  83      -9.047  14.211  -5.684  1.00  1.04           N  
ATOM   1273  H   LYS A  83      -6.724   9.019  -1.740  1.00  1.04           H  
ATOM   1274  HA  LYS A  83      -4.588   9.918  -3.616  1.00  1.04           H  
ATOM   1275 1HB  LYS A  83      -6.580  11.606  -2.046  1.00  1.04           H  
ATOM   1276 2HB  LYS A  83      -5.216  12.261  -2.941  1.00  1.04           H  
ATOM   1277 1HG  LYS A  83      -6.187  11.310  -5.036  1.00  1.04           H  
ATOM   1278 2HG  LYS A  83      -7.573  10.735  -4.097  1.00  1.04           H  
ATOM   1279 1HD  LYS A  83      -8.091  13.046  -3.413  1.00  1.04           H  
ATOM   1280 2HD  LYS A  83      -6.727  13.637  -4.375  1.00  1.04           H  
ATOM   1281 1HE  LYS A  83      -7.762  12.703  -6.414  1.00  1.04           H  
ATOM   1282 2HE  LYS A  83      -9.127  12.114  -5.447  1.00  1.04           H  
ATOM   1283 1HZ  LYS A  83      -9.627  14.197  -6.511  1.00  1.04           H  
ATOM   1284 2HZ  LYS A  83      -9.623  14.391  -4.873  1.00  1.04           H  
ATOM   1285 3HZ  LYS A  83      -8.353  14.939  -5.773  1.00  1.04           H  
ATOM   1286  N   LEU A  84      -3.050  10.796  -1.829  1.00  0.94           N  
ATOM   1287  CA  LEU A  84      -2.080  11.034  -0.773  1.00  0.94           C  
ATOM   1288  C   LEU A  84      -2.223  12.436  -0.169  1.00  0.94           C  
ATOM   1289  O   LEU A  84      -2.345  13.427  -0.897  1.00  0.94           O  
ATOM   1290  CB  LEU A  84      -0.659  10.851  -1.329  1.00  0.94           C  
ATOM   1291  CG  LEU A  84      -0.340   9.448  -1.887  1.00  0.94           C  
ATOM   1292  CD1 LEU A  84       1.068   9.433  -2.469  1.00  0.94           C  
ATOM   1293  CD2 LEU A  84      -0.479   8.436  -0.778  1.00  0.94           C  
ATOM   1294  H   LEU A  84      -2.823  11.042  -2.781  1.00  0.94           H  
ATOM   1295  HA  LEU A  84      -2.240  10.298  -0.001  1.00  0.94           H  
ATOM   1296 1HB  LEU A  84      -0.500  11.573  -2.128  1.00  0.94           H  
ATOM   1297 2HB  LEU A  84       0.051  11.065  -0.533  1.00  0.94           H  
ATOM   1298  HG  LEU A  84      -1.042   9.205  -2.687  1.00  0.94           H  
ATOM   1299 1HD1 LEU A  84       1.297   8.445  -2.870  1.00  0.94           H  
ATOM   1300 2HD1 LEU A  84       1.145  10.170  -3.271  1.00  0.94           H  
ATOM   1301 3HD1 LEU A  84       1.765   9.673  -1.693  1.00  0.94           H  
ATOM   1302 1HD2 LEU A  84      -0.270   7.436  -1.160  1.00  0.94           H  
ATOM   1303 2HD2 LEU A  84       0.212   8.667   0.020  1.00  0.94           H  
ATOM   1304 3HD2 LEU A  84      -1.493   8.479  -0.399  1.00  0.94           H  
ATOM   1305  N   THR A  85      -2.152  12.507   1.158  1.00  0.86           N  
ATOM   1306  CA  THR A  85      -2.204  13.762   1.915  1.00  0.86           C  
ATOM   1307  C   THR A  85      -0.968  13.892   2.783  1.00  0.86           C  
ATOM   1308  O   THR A  85      -0.599  12.929   3.452  1.00  0.86           O  
ATOM   1309  CB  THR A  85      -3.468  13.827   2.794  1.00  0.86           C  
ATOM   1310  OG1 THR A  85      -4.628  13.764   1.956  1.00  0.86           O  
ATOM   1311  CG2 THR A  85      -3.497  15.108   3.622  1.00  0.86           C  
ATOM   1312  H   THR A  85      -2.092  11.623   1.665  1.00  0.86           H  
ATOM   1313  HA  THR A  85      -2.220  14.597   1.215  1.00  0.86           H  
ATOM   1314  HB  THR A  85      -3.478  12.968   3.469  1.00  0.86           H  
ATOM   1315  HG1 THR A  85      -4.516  14.365   1.213  1.00  0.86           H  
ATOM   1316 1HG2 THR A  85      -4.400  15.122   4.232  1.00  0.86           H  
ATOM   1317 2HG2 THR A  85      -2.625  15.151   4.278  1.00  0.86           H  
ATOM   1318 3HG2 THR A  85      -3.494  15.972   2.960  1.00  0.86           H  
ATOM   1319  N   VAL A  86      -0.324  15.067   2.788  1.00  0.79           N  
ATOM   1320  CA  VAL A  86       0.901  15.204   3.578  1.00  0.79           C  
ATOM   1321  C   VAL A  86       0.839  16.239   4.721  1.00  0.79           C  
ATOM   1322  O   VAL A  86       0.578  17.421   4.481  1.00  0.79           O  
ATOM   1323  CB  VAL A  86       2.063  15.603   2.654  1.00  0.79           C  
ATOM   1324  CG1 VAL A  86       3.307  15.723   3.476  1.00  0.79           C  
ATOM   1325  CG2 VAL A  86       2.225  14.585   1.532  1.00  0.79           C  
ATOM   1326  H   VAL A  86      -0.668  15.841   2.238  1.00  0.79           H  
ATOM   1327  HA  VAL A  86       1.130  14.238   4.009  1.00  0.79           H  
ATOM   1328  HB  VAL A  86       1.865  16.582   2.221  1.00  0.79           H  
ATOM   1329 1HG1 VAL A  86       4.131  16.009   2.852  1.00  0.79           H  
ATOM   1330 2HG1 VAL A  86       3.169  16.467   4.255  1.00  0.79           H  
ATOM   1331 3HG1 VAL A  86       3.507  14.759   3.929  1.00  0.79           H  
ATOM   1332 1HG2 VAL A  86       3.054  14.880   0.891  1.00  0.79           H  
ATOM   1333 2HG2 VAL A  86       2.422  13.632   1.950  1.00  0.79           H  
ATOM   1334 3HG2 VAL A  86       1.313  14.535   0.940  1.00  0.79           H  
ATOM   1335  N   ASP A  87       1.113  15.779   5.952  1.00  0.74           N  
ATOM   1336  CA  ASP A  87       1.175  16.626   7.153  1.00  0.74           C  
ATOM   1337  C   ASP A  87       2.640  16.840   7.567  1.00  0.74           C  
ATOM   1338  O   ASP A  87       3.420  15.885   7.548  1.00  0.74           O  
ATOM   1339  CB  ASP A  87       0.428  15.980   8.334  1.00  0.74           C  
ATOM   1340  CG  ASP A  87      -1.107  15.865   8.162  1.00  0.74           C  
ATOM   1341  OD1 ASP A  87      -1.697  16.717   7.546  1.00  0.74           O  
ATOM   1342  OD2 ASP A  87      -1.670  14.919   8.688  1.00  0.74           O  
ATOM   1343  H   ASP A  87       1.315  14.783   6.042  1.00  0.74           H  
ATOM   1344  HA  ASP A  87       0.731  17.595   6.929  1.00  0.74           H  
ATOM   1345 1HB  ASP A  87       0.825  14.982   8.495  1.00  0.74           H  
ATOM   1346 2HB  ASP A  87       0.632  16.555   9.237  1.00  0.74           H  
ATOM   1347  N   VAL A  88       3.016  18.062   7.966  1.00  0.72           N  
ATOM   1348  CA  VAL A  88       4.400  18.313   8.407  1.00  0.72           C  
ATOM   1349  C   VAL A  88       4.486  19.004   9.782  1.00  0.72           C  
ATOM   1350  O   VAL A  88       3.823  20.019  10.012  1.00  0.72           O  
ATOM   1351  CB  VAL A  88       5.156  19.177   7.367  1.00  0.72           C  
ATOM   1352  CG1 VAL A  88       6.557  19.431   7.843  1.00  0.72           C  
ATOM   1353  CG2 VAL A  88       5.196  18.471   6.006  1.00  0.72           C  
ATOM   1354  H   VAL A  88       2.347  18.820   7.963  1.00  0.72           H  
ATOM   1355  HA  VAL A  88       4.913  17.356   8.483  1.00  0.72           H  
ATOM   1356  HB  VAL A  88       4.658  20.140   7.267  1.00  0.72           H  
ATOM   1357 1HG1 VAL A  88       7.085  20.037   7.118  1.00  0.72           H  
ATOM   1358 2HG1 VAL A  88       6.549  19.946   8.800  1.00  0.72           H  
ATOM   1359 3HG1 VAL A  88       7.045  18.474   7.947  1.00  0.72           H  
ATOM   1360 1HG2 VAL A  88       5.735  19.089   5.289  1.00  0.72           H  
ATOM   1361 2HG2 VAL A  88       5.702  17.528   6.120  1.00  0.72           H  
ATOM   1362 3HG2 VAL A  88       4.187  18.302   5.642  1.00  0.72           H  
ATOM   1363  N   THR A  89       5.319  18.452  10.679  1.00  0.71           N  
ATOM   1364  CA  THR A  89       5.555  19.009  12.021  1.00  0.71           C  
ATOM   1365  C   THR A  89       7.058  19.198  12.279  1.00  0.71           C  
ATOM   1366  O   THR A  89       7.872  18.519  11.660  1.00  0.71           O  
ATOM   1367  CB  THR A  89       4.959  18.079  13.093  1.00  0.71           C  
ATOM   1368  OG1 THR A  89       5.606  16.807  13.031  1.00  0.71           O  
ATOM   1369  CG2 THR A  89       3.462  17.884  12.865  1.00  0.71           C  
ATOM   1370  H   THR A  89       5.806  17.597  10.408  1.00  0.71           H  
ATOM   1371  HA  THR A  89       5.072  19.984  12.088  1.00  0.71           H  
ATOM   1372  HB  THR A  89       5.120  18.517  14.078  1.00  0.71           H  
ATOM   1373  HG1 THR A  89       5.498  16.448  12.138  1.00  0.71           H  
ATOM   1374 1HG2 THR A  89       3.064  17.226  13.635  1.00  0.71           H  
ATOM   1375 2HG2 THR A  89       2.958  18.850  12.913  1.00  0.71           H  
ATOM   1376 3HG2 THR A  89       3.292  17.436  11.887  1.00  0.71           H  
ATOM   1377  N   ARG A  90       7.451  20.058  13.237  1.00  0.71           N  
ATOM   1378  CA  ARG A  90       8.899  20.219  13.477  1.00  0.71           C  
ATOM   1379  C   ARG A  90       9.356  20.604  14.897  1.00  0.71           C  
ATOM   1380  O   ARG A  90       8.611  21.206  15.676  1.00  0.71           O  
ATOM   1381  CB  ARG A  90       9.440  21.228  12.470  1.00  0.71           C  
ATOM   1382  CG  ARG A  90       8.873  22.625  12.549  1.00  0.71           C  
ATOM   1383  CD  ARG A  90       9.455  23.480  11.477  1.00  0.71           C  
ATOM   1384  NE  ARG A  90       8.835  24.803  11.403  1.00  0.71           N  
ATOM   1385  CZ  ARG A  90       9.217  25.886  12.109  1.00  0.71           C  
ATOM   1386  NH1 ARG A  90      10.223  25.809  12.944  1.00  0.71           N  
ATOM   1387  NH2 ARG A  90       8.578  27.034  11.953  1.00  0.71           N  
ATOM   1388  H   ARG A  90       6.777  20.600  13.759  1.00  0.71           H  
ATOM   1389  HA  ARG A  90       9.366  19.262  13.254  1.00  0.71           H  
ATOM   1390 1HB  ARG A  90      10.526  21.300  12.578  1.00  0.71           H  
ATOM   1391 2HB  ARG A  90       9.236  20.866  11.467  1.00  0.71           H  
ATOM   1392 1HG  ARG A  90       7.791  22.589  12.421  1.00  0.71           H  
ATOM   1393 2HG  ARG A  90       9.118  23.063  13.517  1.00  0.71           H  
ATOM   1394 1HD  ARG A  90      10.522  23.612  11.667  1.00  0.71           H  
ATOM   1395 2HD  ARG A  90       9.315  22.986  10.513  1.00  0.71           H  
ATOM   1396  HE  ARG A  90       8.055  24.912  10.768  1.00  0.71           H  
ATOM   1397 1HH1 ARG A  90      10.718  24.934  13.062  1.00  0.71           H  
ATOM   1398 2HH1 ARG A  90      10.515  26.632  13.463  1.00  0.71           H  
ATOM   1399 1HH2 ARG A  90       7.806  27.101  11.304  1.00  0.71           H  
ATOM   1400 2HH2 ARG A  90       8.871  27.847  12.474  1.00  0.71           H  
ATOM   1401  N   THR A  91      10.622  20.250  15.186  1.00  0.71           N  
ATOM   1402  CA  THR A  91      11.337  20.534  16.440  1.00  0.71           C  
ATOM   1403  C   THR A  91      12.729  21.149  16.202  1.00  0.71           C  
ATOM   1404  O   THR A  91      13.469  20.716  15.317  1.00  0.71           O  
ATOM   1405  CB  THR A  91      11.481  19.249  17.280  1.00  0.71           C  
ATOM   1406  OG1 THR A  91      10.176  18.737  17.591  1.00  0.71           O  
ATOM   1407  CG2 THR A  91      12.237  19.518  18.581  1.00  0.71           C  
ATOM   1408  H   THR A  91      11.124  19.730  14.467  1.00  0.71           H  
ATOM   1409  HA  THR A  91      10.752  21.253  17.012  1.00  0.71           H  
ATOM   1410  HB  THR A  91      12.025  18.500  16.702  1.00  0.71           H  
ATOM   1411  HG1 THR A  91       9.629  19.447  17.944  1.00  0.71           H  
ATOM   1412 1HG2 THR A  91      12.315  18.593  19.149  1.00  0.71           H  
ATOM   1413 2HG2 THR A  91      13.238  19.885  18.367  1.00  0.71           H  
ATOM   1414 3HG2 THR A  91      11.698  20.259  19.169  1.00  0.71           H  
ATOM   1415  N   GLU A  92      13.093  22.160  16.997  1.00  0.71           N  
ATOM   1416  CA  GLU A  92      14.403  22.810  16.849  1.00  0.71           C  
ATOM   1417  C   GLU A  92      15.255  22.857  18.119  1.00  0.71           C  
ATOM   1418  O   GLU A  92      14.731  22.982  19.229  1.00  0.71           O  
ATOM   1419  CB  GLU A  92      14.202  24.242  16.381  1.00  0.71           C  
ATOM   1420  CG  GLU A  92      13.609  24.391  15.004  1.00  0.71           C  
ATOM   1421  CD  GLU A  92      13.401  25.820  14.607  1.00  0.71           C  
ATOM   1422  OE1 GLU A  92      13.633  26.689  15.407  1.00  0.71           O  
ATOM   1423  OE2 GLU A  92      13.022  26.040  13.484  1.00  0.71           O  
ATOM   1424  H   GLU A  92      12.456  22.483  17.712  1.00  0.71           H  
ATOM   1425  HA  GLU A  92      14.974  22.269  16.094  1.00  0.71           H  
ATOM   1426 1HB  GLU A  92      13.539  24.754  17.077  1.00  0.71           H  
ATOM   1427 2HB  GLU A  92      15.149  24.749  16.416  1.00  0.71           H  
ATOM   1428 1HG  GLU A  92      14.293  23.939  14.299  1.00  0.71           H  
ATOM   1429 2HG  GLU A  92      12.663  23.856  14.950  1.00  0.71           H  
ATOM   1430  N   THR A  93      16.580  22.838  17.923  1.00  0.73           N  
ATOM   1431  CA  THR A  93      17.565  23.007  18.995  1.00  0.73           C  
ATOM   1432  C   THR A  93      18.830  23.727  18.507  1.00  0.73           C  
ATOM   1433  O   THR A  93      19.208  23.622  17.337  1.00  0.73           O  
ATOM   1434  CB  THR A  93      17.969  21.646  19.575  1.00  0.73           C  
ATOM   1435  OG1 THR A  93      18.837  21.844  20.700  1.00  0.73           O  
ATOM   1436  CG2 THR A  93      18.678  20.832  18.524  1.00  0.73           C  
ATOM   1437  H   THR A  93      16.920  22.661  16.977  1.00  0.73           H  
ATOM   1438  HA  THR A  93      17.117  23.609  19.786  1.00  0.73           H  
ATOM   1439  HB  THR A  93      17.077  21.114  19.906  1.00  0.73           H  
ATOM   1440  HG1 THR A  93      19.634  22.302  20.409  1.00  0.73           H  
ATOM   1441 1HG2 THR A  93      18.964  19.866  18.935  1.00  0.73           H  
ATOM   1442 2HG2 THR A  93      18.009  20.682  17.675  1.00  0.73           H  
ATOM   1443 3HG2 THR A  93      19.568  21.366  18.196  1.00  0.73           H  
ATOM   1444  N   SER A  94      19.517  24.435  19.409  1.00  0.76           N  
ATOM   1445  CA  SER A  94      20.767  25.087  19.007  1.00  0.76           C  
ATOM   1446  C   SER A  94      21.725  25.389  20.150  1.00  0.76           C  
ATOM   1447  O   SER A  94      21.342  25.369  21.323  1.00  0.76           O  
ATOM   1448  CB  SER A  94      20.486  26.381  18.278  1.00  0.76           C  
ATOM   1449  OG  SER A  94      19.927  27.347  19.107  1.00  0.76           O  
ATOM   1450  H   SER A  94      19.177  24.517  20.359  1.00  0.76           H  
ATOM   1451  HA  SER A  94      21.285  24.416  18.322  1.00  0.76           H  
ATOM   1452 1HB  SER A  94      21.415  26.765  17.877  1.00  0.76           H  
ATOM   1453 2HB  SER A  94      19.844  26.203  17.451  1.00  0.76           H  
ATOM   1454  HG  SER A  94      20.169  28.200  18.672  1.00  0.76           H  
ATOM   1455  N   GLU A  95      22.967  25.704  19.772  1.00  0.83           N  
ATOM   1456  CA  GLU A  95      24.016  26.101  20.710  1.00  0.83           C  
ATOM   1457  C   GLU A  95      24.899  27.209  20.136  1.00  0.83           C  
ATOM   1458  O   GLU A  95      25.373  27.114  19.000  1.00  0.83           O  
ATOM   1459  CB  GLU A  95      24.886  24.887  21.050  1.00  0.83           C  
ATOM   1460  CG  GLU A  95      25.989  25.142  22.074  1.00  0.83           C  
ATOM   1461  CD  GLU A  95      26.769  23.889  22.419  1.00  0.83           C  
ATOM   1462  OE1 GLU A  95      26.452  22.850  21.890  1.00  0.83           O  
ATOM   1463  OE2 GLU A  95      27.676  23.973  23.215  1.00  0.83           O  
ATOM   1464  H   GLU A  95      23.169  25.659  18.772  1.00  0.83           H  
ATOM   1465  HA  GLU A  95      23.546  26.474  21.620  1.00  0.83           H  
ATOM   1466 1HB  GLU A  95      24.253  24.085  21.432  1.00  0.83           H  
ATOM   1467 2HB  GLU A  95      25.362  24.520  20.139  1.00  0.83           H  
ATOM   1468 1HG  GLU A  95      26.676  25.889  21.675  1.00  0.83           H  
ATOM   1469 2HG  GLU A  95      25.542  25.551  22.978  1.00  0.83           H  
ATOM   1470  N   LEU A  96      25.123  28.266  20.924  1.00  0.95           N  
ATOM   1471  CA  LEU A  96      25.954  29.377  20.456  1.00  0.95           C  
ATOM   1472  C   LEU A  96      27.385  29.240  20.948  1.00  0.95           C  
ATOM   1473  O   LEU A  96      27.629  29.098  22.149  1.00  0.95           O  
ATOM   1474  CB  LEU A  96      25.399  30.734  20.893  1.00  0.95           C  
ATOM   1475  CG  LEU A  96      26.216  31.926  20.390  1.00  0.95           C  
ATOM   1476  CD1 LEU A  96      26.093  31.952  18.882  1.00  0.95           C  
ATOM   1477  CD2 LEU A  96      25.710  33.215  20.998  1.00  0.95           C  
ATOM   1478  H   LEU A  96      24.713  28.298  21.847  1.00  0.95           H  
ATOM   1479  HA  LEU A  96      25.974  29.360  19.370  1.00  0.95           H  
ATOM   1480 1HB  LEU A  96      24.383  30.837  20.511  1.00  0.95           H  
ATOM   1481 2HB  LEU A  96      25.374  30.774  21.982  1.00  0.95           H  
ATOM   1482  HG  LEU A  96      27.268  31.794  20.648  1.00  0.95           H  
ATOM   1483 1HD1 LEU A  96      26.660  32.761  18.481  1.00  0.95           H  
ATOM   1484 2HD1 LEU A  96      26.462  31.027  18.481  1.00  0.95           H  
ATOM   1485 3HD1 LEU A  96      25.048  32.074  18.607  1.00  0.95           H  
ATOM   1486 1HD2 LEU A  96      26.301  34.052  20.611  1.00  0.95           H  
ATOM   1487 2HD2 LEU A  96      24.662  33.356  20.732  1.00  0.95           H  
ATOM   1488 3HD2 LEU A  96      25.809  33.169  22.082  1.00  0.95           H  
ATOM   1489  N   LEU A  97      28.313  29.269  20.006  1.00  1.13           N  
ATOM   1490  CA  LEU A  97      29.730  29.094  20.237  1.00  1.13           C  
ATOM   1491  C   LEU A  97      30.577  30.322  19.869  1.00  1.13           C  
ATOM   1492  O   LEU A  97      30.852  30.558  18.683  1.00  1.13           O  
ATOM   1493  CB  LEU A  97      30.202  27.911  19.408  1.00  1.13           C  
ATOM   1494  CG  LEU A  97      29.458  26.617  19.683  1.00  1.13           C  
ATOM   1495  CD1 LEU A  97      29.903  25.591  18.714  1.00  1.13           C  
ATOM   1496  CD2 LEU A  97      29.716  26.178  21.106  1.00  1.13           C  
ATOM   1497  H   LEU A  97      28.017  29.393  19.045  1.00  1.13           H  
ATOM   1498  HA  LEU A  97      29.873  28.842  21.282  1.00  1.13           H  
ATOM   1499 1HB  LEU A  97      30.073  28.153  18.350  1.00  1.13           H  
ATOM   1500 2HB  LEU A  97      31.262  27.747  19.602  1.00  1.13           H  
ATOM   1501  HG  LEU A  97      28.383  26.768  19.540  1.00  1.13           H  
ATOM   1502 1HD1 LEU A  97      29.357  24.668  18.909  1.00  1.13           H  
ATOM   1503 2HD1 LEU A  97      29.691  25.947  17.705  1.00  1.13           H  
ATOM   1504 3HD1 LEU A  97      30.972  25.419  18.827  1.00  1.13           H  
ATOM   1505 1HD2 LEU A  97      29.180  25.248  21.305  1.00  1.13           H  
ATOM   1506 2HD2 LEU A  97      30.783  26.018  21.253  1.00  1.13           H  
ATOM   1507 3HD2 LEU A  97      29.366  26.947  21.796  1.00  1.13           H  
ATOM   1508  N   PRO A  98      30.928  31.180  20.837  1.00  1.38           N  
ATOM   1509  CA  PRO A  98      31.776  32.326  20.630  1.00  1.38           C  
ATOM   1510  C   PRO A  98      33.057  31.814  20.008  1.00  1.38           C  
ATOM   1511  O   PRO A  98      33.544  30.747  20.389  1.00  1.38           O  
ATOM   1512  CB  PRO A  98      31.970  32.872  22.046  1.00  1.38           C  
ATOM   1513  CG  PRO A  98      30.722  32.422  22.784  1.00  1.38           C  
ATOM   1514  CD  PRO A  98      30.414  31.049  22.211  1.00  1.38           C  
ATOM   1515  HA  PRO A  98      31.273  33.034  19.976  1.00  1.38           H  
ATOM   1516 1HB  PRO A  98      32.900  32.469  22.479  1.00  1.38           H  
ATOM   1517 2HB  PRO A  98      32.081  33.966  22.015  1.00  1.38           H  
ATOM   1518 1HG  PRO A  98      30.904  32.400  23.869  1.00  1.38           H  
ATOM   1519 2HG  PRO A  98      29.904  33.139  22.612  1.00  1.38           H  
ATOM   1520 1HD  PRO A  98      30.953  30.264  22.763  1.00  1.38           H  
ATOM   1521 2HD  PRO A  98      29.332  30.904  22.220  1.00  1.38           H  
ATOM   1522  N   LEU A  99      33.602  32.549  19.058  1.00  1.68           N  
ATOM   1523  CA  LEU A  99      34.805  32.093  18.390  1.00  1.68           C  
ATOM   1524  C   LEU A  99      36.040  32.870  18.845  1.00  1.68           C  
ATOM   1525  O   LEU A  99      35.901  34.018  19.271  1.00  1.68           O  
ATOM   1526  CB  LEU A  99      34.604  32.206  16.881  1.00  1.68           C  
ATOM   1527  CG  LEU A  99      33.417  31.399  16.340  1.00  1.68           C  
ATOM   1528  CD1 LEU A  99      33.301  31.635  14.856  1.00  1.68           C  
ATOM   1529  CD2 LEU A  99      33.619  29.922  16.666  1.00  1.68           C  
ATOM   1530  H   LEU A  99      33.177  33.422  18.783  1.00  1.68           H  
ATOM   1531  HA  LEU A  99      34.911  31.042  18.623  1.00  1.68           H  
ATOM   1532 1HB  LEU A  99      34.429  33.253  16.632  1.00  1.68           H  
ATOM   1533 2HB  LEU A  99      35.506  31.881  16.367  1.00  1.68           H  
ATOM   1534  HG  LEU A  99      32.496  31.741  16.808  1.00  1.68           H  
ATOM   1535 1HD1 LEU A  99      32.464  31.087  14.462  1.00  1.68           H  
ATOM   1536 2HD1 LEU A  99      33.153  32.695  14.671  1.00  1.68           H  
ATOM   1537 3HD1 LEU A  99      34.213  31.306  14.364  1.00  1.68           H  
ATOM   1538 1HD2 LEU A  99      32.780  29.345  16.291  1.00  1.68           H  
ATOM   1539 2HD2 LEU A  99      34.538  29.569  16.201  1.00  1.68           H  
ATOM   1540 3HD2 LEU A  99      33.685  29.796  17.748  1.00  1.68           H  
ATOM   1541  N   PRO A 100      37.235  32.250  18.820  1.00  2.02           N  
ATOM   1542  CA  PRO A 100      38.523  32.859  19.079  1.00  2.02           C  
ATOM   1543  C   PRO A 100      39.076  33.488  17.810  1.00  2.02           C  
ATOM   1544  O   PRO A 100      39.960  34.342  17.872  1.00  2.02           O  
ATOM   1545  OXT PRO A 100      38.862  32.913  16.742  1.00  2.02           O  
ATOM   1546  CB  PRO A 100      39.371  31.664  19.523  1.00  2.02           C  
ATOM   1547  CG  PRO A 100      38.787  30.478  18.766  1.00  2.02           C  
ATOM   1548  CD  PRO A 100      37.300  30.777  18.626  1.00  2.02           C  
ATOM   1549  HA  PRO A 100      38.423  33.606  19.881  1.00  2.02           H  
ATOM   1550 1HB  PRO A 100      40.430  31.844  19.279  1.00  2.02           H  
ATOM   1551 2HB  PRO A 100      39.311  31.544  20.615  1.00  2.02           H  
ATOM   1552 1HG  PRO A 100      39.288  30.370  17.792  1.00  2.02           H  
ATOM   1553 2HG  PRO A 100      38.979  29.547  19.322  1.00  2.02           H  
ATOM   1554 1HD  PRO A 100      36.955  30.482  17.624  1.00  2.02           H  
ATOM   1555 2HD  PRO A 100      36.761  30.249  19.433  1.00  2.02           H  
TER    1556
ENDMDL

REMARK ID 638259 MODEL 2 0300-PN
PFRMAT TS
TARGET 0300-PN
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   ALA A   1      -0.282   3.319   1.958  1.00  2.27           N  
ATOM      2  CA  ALA A   1      -0.638   3.568   0.572  1.00  2.27           C  
ATOM      3  C   ALA A   1       0.439   4.329  -0.194  1.00  2.27           C  
ATOM      4  O   ALA A   1       0.161   5.401  -0.738  1.00  2.27           O  
ATOM      5  CB  ALA A   1      -1.937   4.356   0.507  1.00  2.27           C  
ATOM      6 1H   ALA A   1      -0.982   2.738   2.400  1.00  2.27           H  
ATOM      7 2H   ALA A   1       0.602   2.824   1.995  1.00  2.27           H  
ATOM      8 3H   ALA A   1      -0.194   4.172   2.490  1.00  2.27           H  
ATOM      9  HA  ALA A   1      -0.773   2.602   0.083  1.00  2.27           H  
ATOM     10 1HB  ALA A   1      -2.216   4.510  -0.535  1.00  2.27           H  
ATOM     11 2HB  ALA A   1      -2.721   3.798   1.018  1.00  2.27           H  
ATOM     12 3HB  ALA A   1      -1.797   5.319   0.997  1.00  2.27           H  
ATOM     13  N   ILE A   2       1.636   3.757  -0.311  1.00  1.83           N  
ATOM     14  CA  ILE A   2       2.706   4.385  -1.097  1.00  1.83           C  
ATOM     15  C   ILE A   2       2.301   4.493  -2.554  1.00  1.83           C  
ATOM     16  O   ILE A   2       1.441   3.746  -3.026  1.00  1.83           O  
ATOM     17  CB  ILE A   2       4.038   3.628  -1.016  1.00  1.83           C  
ATOM     18  CG1 ILE A   2       3.878   2.194  -1.492  1.00  1.83           C  
ATOM     19  CG2 ILE A   2       4.559   3.679   0.357  1.00  1.83           C  
ATOM     20  CD1 ILE A   2       4.036   2.042  -2.991  1.00  1.83           C  
ATOM     21  H   ILE A   2       1.828   2.884   0.176  1.00  1.83           H  
ATOM     22  HA  ILE A   2       2.869   5.392  -0.718  1.00  1.83           H  
ATOM     23  HB  ILE A   2       4.751   4.100  -1.683  1.00  1.83           H  
ATOM     24 1HG1 ILE A   2       4.626   1.576  -0.990  1.00  1.83           H  
ATOM     25 2HG1 ILE A   2       2.889   1.833  -1.204  1.00  1.83           H  
ATOM     26 1HG2 ILE A   2       5.513   3.154   0.400  1.00  1.83           H  
ATOM     27 2HG2 ILE A   2       4.693   4.714   0.664  1.00  1.83           H  
ATOM     28 3HG2 ILE A   2       3.871   3.211   1.004  1.00  1.83           H  
ATOM     29 1HD1 ILE A   2       3.913   0.996  -3.266  1.00  1.83           H  
ATOM     30 2HD1 ILE A   2       3.282   2.638  -3.501  1.00  1.83           H  
ATOM     31 3HD1 ILE A   2       5.027   2.384  -3.289  1.00  1.83           H  
ATOM     32  N   SER A   3       2.915   5.436  -3.256  1.00  1.46           N  
ATOM     33  CA  SER A   3       2.558   5.697  -4.639  1.00  1.46           C  
ATOM     34  C   SER A   3       3.712   6.131  -5.513  1.00  1.46           C  
ATOM     35  O   SER A   3       4.771   6.523  -5.021  1.00  1.46           O  
ATOM     36  CB  SER A   3       1.546   6.812  -4.653  1.00  1.46           C  
ATOM     37  OG  SER A   3       2.134   8.021  -4.179  1.00  1.46           O  
ATOM     38  H   SER A   3       3.619   5.996  -2.807  1.00  1.46           H  
ATOM     39  HA  SER A   3       2.125   4.788  -5.059  1.00  1.46           H  
ATOM     40 1HB  SER A   3       1.161   6.957  -5.661  1.00  1.46           H  
ATOM     41 2HB  SER A   3       0.704   6.539  -4.015  1.00  1.46           H  
ATOM     42  HG  SER A   3       1.390   8.604  -3.963  1.00  1.46           H  
ATOM     43  N   ALA A   4       3.467   6.123  -6.826  1.00  1.18           N  
ATOM     44  CA  ALA A   4       4.442   6.615  -7.790  1.00  1.18           C  
ATOM     45  C   ALA A   4       4.765   8.074  -7.496  1.00  1.18           C  
ATOM     46  O   ALA A   4       5.893   8.519  -7.715  1.00  1.18           O  
ATOM     47  CB  ALA A   4       3.912   6.469  -9.202  1.00  1.18           C  
ATOM     48  H   ALA A   4       2.582   5.767  -7.157  1.00  1.18           H  
ATOM     49  HA  ALA A   4       5.355   6.034  -7.686  1.00  1.18           H  
ATOM     50 1HB  ALA A   4       4.658   6.830  -9.908  1.00  1.18           H  
ATOM     51 2HB  ALA A   4       3.698   5.420  -9.405  1.00  1.18           H  
ATOM     52 3HB  ALA A   4       3.000   7.053  -9.309  1.00  1.18           H  
ATOM     53  N   GLU A   5       3.771   8.828  -7.012  1.00  0.99           N  
ATOM     54  CA  GLU A   5       3.988  10.221  -6.659  1.00  0.99           C  
ATOM     55  C   GLU A   5       5.049  10.306  -5.577  1.00  0.99           C  
ATOM     56  O   GLU A   5       5.965  11.120  -5.670  1.00  0.99           O  
ATOM     57  CB  GLU A   5       2.706  10.887  -6.157  1.00  0.99           C  
ATOM     58  CG  GLU A   5       2.880  12.362  -5.784  1.00  0.99           C  
ATOM     59  CD  GLU A   5       1.608  13.021  -5.287  1.00  0.99           C  
ATOM     60  OE1 GLU A   5       0.592  12.366  -5.237  1.00  0.99           O  
ATOM     61  OE2 GLU A   5       1.662  14.181  -4.948  1.00  0.99           O  
ATOM     62  H   GLU A   5       2.864   8.412  -6.864  1.00  0.99           H  
ATOM     63  HA  GLU A   5       4.346  10.757  -7.538  1.00  0.99           H  
ATOM     64 1HB  GLU A   5       1.933  10.816  -6.921  1.00  0.99           H  
ATOM     65 2HB  GLU A   5       2.344  10.365  -5.276  1.00  0.99           H  
ATOM     66 1HG  GLU A   5       3.642  12.436  -5.007  1.00  0.99           H  
ATOM     67 2HG  GLU A   5       3.243  12.902  -6.656  1.00  0.99           H  
ATOM     68  N   ALA A   6       4.934   9.455  -4.548  1.00  0.87           N  
ATOM     69  CA  ALA A   6       5.931   9.459  -3.477  1.00  0.87           C  
ATOM     70  C   ALA A   6       7.314   9.126  -4.024  1.00  0.87           C  
ATOM     71  O   ALA A   6       8.312   9.745  -3.649  1.00  0.87           O  
ATOM     72  CB  ALA A   6       5.548   8.464  -2.399  1.00  0.87           C  
ATOM     73  H   ALA A   6       4.136   8.813  -4.513  1.00  0.87           H  
ATOM     74  HA  ALA A   6       5.971  10.455  -3.052  1.00  0.87           H  
ATOM     75 1HB  ALA A   6       6.286   8.487  -1.598  1.00  0.87           H  
ATOM     76 2HB  ALA A   6       4.570   8.723  -2.003  1.00  0.87           H  
ATOM     77 3HB  ALA A   6       5.514   7.470  -2.825  1.00  0.87           H  
ATOM     78  N   LYS A   7       7.384   8.201  -4.973  1.00  0.81           N  
ATOM     79  CA  LYS A   7       8.693   7.873  -5.518  1.00  0.81           C  
ATOM     80  C   LYS A   7       9.252   9.076  -6.279  1.00  0.81           C  
ATOM     81  O   LYS A   7      10.422   9.440  -6.115  1.00  0.81           O  
ATOM     82  CB  LYS A   7       8.589   6.693  -6.472  1.00  0.81           C  
ATOM     83  CG  LYS A   7       8.256   5.361  -5.827  1.00  0.81           C  
ATOM     84  CD  LYS A   7       8.136   4.294  -6.905  1.00  0.81           C  
ATOM     85  CE  LYS A   7       7.716   2.949  -6.356  1.00  0.81           C  
ATOM     86  NZ  LYS A   7       7.543   1.952  -7.458  1.00  0.81           N  
ATOM     87  H   LYS A   7       6.538   7.704  -5.262  1.00  0.81           H  
ATOM     88  HA  LYS A   7       9.369   7.634  -4.700  1.00  0.81           H  
ATOM     89 1HB  LYS A   7       7.822   6.899  -7.214  1.00  0.81           H  
ATOM     90 2HB  LYS A   7       9.531   6.580  -7.008  1.00  0.81           H  
ATOM     91 1HG  LYS A   7       9.036   5.084  -5.115  1.00  0.81           H  
ATOM     92 2HG  LYS A   7       7.305   5.449  -5.293  1.00  0.81           H  
ATOM     93 1HD  LYS A   7       7.401   4.614  -7.644  1.00  0.81           H  
ATOM     94 2HD  LYS A   7       9.097   4.183  -7.407  1.00  0.81           H  
ATOM     95 1HE  LYS A   7       8.475   2.587  -5.663  1.00  0.81           H  
ATOM     96 2HE  LYS A   7       6.770   3.057  -5.821  1.00  0.81           H  
ATOM     97 1HZ  LYS A   7       7.262   1.064  -7.075  1.00  0.81           H  
ATOM     98 2HZ  LYS A   7       6.833   2.282  -8.099  1.00  0.81           H  
ATOM     99 3HZ  LYS A   7       8.417   1.842  -7.954  1.00  0.81           H  
ATOM    100  N   ALA A   8       8.398   9.723  -7.082  1.00  0.77           N  
ATOM    101  CA  ALA A   8       8.795  10.889  -7.864  1.00  0.77           C  
ATOM    102  C   ALA A   8       9.243  12.019  -6.954  1.00  0.77           C  
ATOM    103  O   ALA A   8      10.217  12.716  -7.241  1.00  0.77           O  
ATOM    104  CB  ALA A   8       7.642  11.350  -8.736  1.00  0.77           C  
ATOM    105  H   ALA A   8       7.442   9.378  -7.172  1.00  0.77           H  
ATOM    106  HA  ALA A   8       9.638  10.605  -8.496  1.00  0.77           H  
ATOM    107 1HB  ALA A   8       7.950  12.207  -9.331  1.00  0.77           H  
ATOM    108 2HB  ALA A   8       7.340  10.535  -9.393  1.00  0.77           H  
ATOM    109 3HB  ALA A   8       6.804  11.631  -8.101  1.00  0.77           H  
ATOM    110  N   LEU A   9       8.546  12.166  -5.832  1.00  0.75           N  
ATOM    111  CA  LEU A   9       8.843  13.174  -4.836  1.00  0.75           C  
ATOM    112  C   LEU A   9      10.231  12.933  -4.289  1.00  0.75           C  
ATOM    113  O   LEU A   9      11.035  13.863  -4.209  1.00  0.75           O  
ATOM    114  CB  LEU A   9       7.754  13.135  -3.755  1.00  0.75           C  
ATOM    115  CG  LEU A   9       7.854  14.057  -2.551  1.00  0.75           C  
ATOM    116  CD1 LEU A   9       7.910  15.499  -2.998  1.00  0.75           C  
ATOM    117  CD2 LEU A   9       6.585  13.817  -1.697  1.00  0.75           C  
ATOM    118  H   LEU A   9       7.742  11.564  -5.674  1.00  0.75           H  
ATOM    119  HA  LEU A   9       8.821  14.151  -5.313  1.00  0.75           H  
ATOM    120 1HB  LEU A   9       6.797  13.332  -4.237  1.00  0.75           H  
ATOM    121 2HB  LEU A   9       7.714  12.134  -3.376  1.00  0.75           H  
ATOM    122  HG  LEU A   9       8.753  13.833  -1.971  1.00  0.75           H  
ATOM    123 1HD1 LEU A   9       7.958  16.148  -2.123  1.00  0.75           H  
ATOM    124 2HD1 LEU A   9       8.795  15.654  -3.615  1.00  0.75           H  
ATOM    125 3HD1 LEU A   9       7.017  15.732  -3.576  1.00  0.75           H  
ATOM    126 1HD2 LEU A   9       6.584  14.455  -0.829  1.00  0.75           H  
ATOM    127 2HD2 LEU A   9       5.703  14.041  -2.298  1.00  0.75           H  
ATOM    128 3HD2 LEU A   9       6.545  12.787  -1.383  1.00  0.75           H  
ATOM    129  N   ALA A  10      10.540  11.684  -3.949  1.00  0.74           N  
ATOM    130  CA  ALA A  10      11.861  11.367  -3.441  1.00  0.74           C  
ATOM    131  C   ALA A  10      12.951  11.708  -4.452  1.00  0.74           C  
ATOM    132  O   ALA A  10      13.988  12.266  -4.080  1.00  0.74           O  
ATOM    133  CB  ALA A  10      11.946   9.899  -3.107  1.00  0.74           C  
ATOM    134  H   ALA A  10       9.834  10.948  -4.027  1.00  0.74           H  
ATOM    135  HA  ALA A  10      12.032  11.959  -2.542  1.00  0.74           H  
ATOM    136 1HB  ALA A  10      12.917   9.710  -2.724  1.00  0.74           H  
ATOM    137 2HB  ALA A  10      11.213   9.621  -2.378  1.00  0.74           H  
ATOM    138 3HB  ALA A  10      11.784   9.326  -4.004  1.00  0.74           H  
ATOM    139  N   GLU A  11      12.719  11.407  -5.739  1.00  0.74           N  
ATOM    140  CA  GLU A  11      13.732  11.733  -6.743  1.00  0.74           C  
ATOM    141  C   GLU A  11      13.867  13.246  -6.914  1.00  0.74           C  
ATOM    142  O   GLU A  11      14.979  13.769  -7.035  1.00  0.74           O  
ATOM    143  CB  GLU A  11      13.435  11.073  -8.097  1.00  0.74           C  
ATOM    144  CG  GLU A  11      13.601   9.542  -8.134  1.00  0.74           C  
ATOM    145  CD  GLU A  11      13.364   8.949  -9.520  1.00  0.74           C  
ATOM    146  OE1 GLU A  11      13.000   9.683 -10.413  1.00  0.74           O  
ATOM    147  OE2 GLU A  11      13.563   7.766  -9.683  1.00  0.74           O  
ATOM    148  H   GLU A  11      11.851  10.933  -6.001  1.00  0.74           H  
ATOM    149  HA  GLU A  11      14.689  11.350  -6.393  1.00  0.74           H  
ATOM    150 1HB  GLU A  11      12.405  11.298  -8.382  1.00  0.74           H  
ATOM    151 2HB  GLU A  11      14.086  11.500  -8.858  1.00  0.74           H  
ATOM    152 1HG  GLU A  11      14.607   9.290  -7.820  1.00  0.74           H  
ATOM    153 2HG  GLU A  11      12.902   9.095  -7.422  1.00  0.74           H  
ATOM    154  N   GLN A  12      12.745  13.964  -6.873  1.00  0.74           N  
ATOM    155  CA  GLN A  12      12.785  15.411  -7.023  1.00  0.74           C  
ATOM    156  C   GLN A  12      13.534  16.036  -5.870  1.00  0.74           C  
ATOM    157  O   GLN A  12      14.402  16.884  -6.075  1.00  0.74           O  
ATOM    158  CB  GLN A  12      11.365  15.975  -7.085  1.00  0.74           C  
ATOM    159  CG  GLN A  12      11.250  17.491  -7.267  1.00  0.74           C  
ATOM    160  CD  GLN A  12      11.797  18.024  -8.581  1.00  0.74           C  
ATOM    161  OE1 GLN A  12      11.795  17.344  -9.617  1.00  0.74           O  
ATOM    162  NE2 GLN A  12      12.254  19.276  -8.542  1.00  0.74           N  
ATOM    163  H   GLN A  12      11.845  13.494  -6.778  1.00  0.74           H  
ATOM    164  HA  GLN A  12      13.308  15.653  -7.946  1.00  0.74           H  
ATOM    165 1HB  GLN A  12      10.823  15.490  -7.899  1.00  0.74           H  
ATOM    166 2HB  GLN A  12      10.844  15.717  -6.162  1.00  0.74           H  
ATOM    167 1HG  GLN A  12      10.200  17.768  -7.201  1.00  0.74           H  
ATOM    168 2HG  GLN A  12      11.805  17.972  -6.455  1.00  0.74           H  
ATOM    169 1HE2 GLN A  12      12.621  19.706  -9.365  1.00  0.74           H  
ATOM    170 2HE2 GLN A  12      12.223  19.804  -7.654  1.00  0.74           H  
ATOM    171  N   LYS A  13      13.276  15.557  -4.659  1.00  0.75           N  
ATOM    172  CA  LYS A  13      13.942  16.135  -3.512  1.00  0.75           C  
ATOM    173  C   LYS A  13      15.417  15.774  -3.535  1.00  0.75           C  
ATOM    174  O   LYS A  13      16.265  16.586  -3.166  1.00  0.75           O  
ATOM    175  CB  LYS A  13      13.238  15.699  -2.226  1.00  0.75           C  
ATOM    176  CG  LYS A  13      11.858  16.327  -2.077  1.00  0.75           C  
ATOM    177  CD  LYS A  13      11.994  17.833  -1.943  1.00  0.75           C  
ATOM    178  CE  LYS A  13      10.659  18.549  -1.915  1.00  0.75           C  
ATOM    179  NZ  LYS A  13      10.859  20.030  -1.845  1.00  0.75           N  
ATOM    180  H   LYS A  13      12.572  14.832  -4.529  1.00  0.75           H  
ATOM    181  HA  LYS A  13      13.862  17.219  -3.582  1.00  0.75           H  
ATOM    182 1HB  LYS A  13      13.081  14.622  -2.262  1.00  0.75           H  
ATOM    183 2HB  LYS A  13      13.848  15.933  -1.355  1.00  0.75           H  
ATOM    184 1HG  LYS A  13      11.264  16.103  -2.963  1.00  0.75           H  
ATOM    185 2HG  LYS A  13      11.350  15.918  -1.207  1.00  0.75           H  
ATOM    186 1HD  LYS A  13      12.539  18.070  -1.030  1.00  0.75           H  
ATOM    187 2HD  LYS A  13      12.565  18.215  -2.792  1.00  0.75           H  
ATOM    188 1HE  LYS A  13      10.119  18.310  -2.831  1.00  0.75           H  
ATOM    189 2HE  LYS A  13      10.069  18.221  -1.059  1.00  0.75           H  
ATOM    190 1HZ  LYS A  13       9.975  20.508  -1.857  1.00  0.75           H  
ATOM    191 2HZ  LYS A  13      11.358  20.265  -1.005  1.00  0.75           H  
ATOM    192 3HZ  LYS A  13      11.432  20.320  -2.664  1.00  0.75           H  
ATOM    193  N   ALA A  14      15.758  14.587  -4.023  1.00  0.76           N  
ATOM    194  CA  ALA A  14      17.160  14.226  -4.123  1.00  0.76           C  
ATOM    195  C   ALA A  14      17.908  15.198  -5.037  1.00  0.76           C  
ATOM    196  O   ALA A  14      19.019  15.648  -4.723  1.00  0.76           O  
ATOM    197  CB  ALA A  14      17.271  12.829  -4.669  1.00  0.76           C  
ATOM    198  H   ALA A  14      15.046  13.909  -4.298  1.00  0.76           H  
ATOM    199  HA  ALA A  14      17.604  14.278  -3.131  1.00  0.76           H  
ATOM    200 1HB  ALA A  14      18.290  12.562  -4.743  1.00  0.76           H  
ATOM    201 2HB  ALA A  14      16.752  12.133  -4.010  1.00  0.76           H  
ATOM    202 3HB  ALA A  14      16.825  12.788  -5.654  1.00  0.76           H  
ATOM    203  N   LYS A  15      17.265  15.570  -6.147  1.00  0.76           N  
ATOM    204  CA  LYS A  15      17.853  16.495  -7.106  1.00  0.76           C  
ATOM    205  C   LYS A  15      17.932  17.915  -6.548  1.00  0.76           C  
ATOM    206  O   LYS A  15      18.936  18.608  -6.749  1.00  0.76           O  
ATOM    207  CB  LYS A  15      17.049  16.462  -8.396  1.00  0.76           C  
ATOM    208  CG  LYS A  15      17.190  15.153  -9.174  1.00  0.76           C  
ATOM    209  CD  LYS A  15      16.294  15.141 -10.401  1.00  0.76           C  
ATOM    210  CE  LYS A  15      16.378  13.811 -11.135  1.00  0.76           C  
ATOM    211  NZ  LYS A  15      15.453  13.762 -12.303  1.00  0.76           N  
ATOM    212  H   LYS A  15      16.350  15.159  -6.353  1.00  0.76           H  
ATOM    213  HA  LYS A  15      18.868  16.161  -7.322  1.00  0.76           H  
ATOM    214 1HB  LYS A  15      15.989  16.596  -8.162  1.00  0.76           H  
ATOM    215 2HB  LYS A  15      17.350  17.285  -9.040  1.00  0.76           H  
ATOM    216 1HG  LYS A  15      18.228  15.030  -9.487  1.00  0.76           H  
ATOM    217 2HG  LYS A  15      16.924  14.318  -8.529  1.00  0.76           H  
ATOM    218 1HD  LYS A  15      15.260  15.306 -10.087  1.00  0.76           H  
ATOM    219 2HD  LYS A  15      16.584  15.943 -11.077  1.00  0.76           H  
ATOM    220 1HE  LYS A  15      17.398  13.658 -11.484  1.00  0.76           H  
ATOM    221 2HE  LYS A  15      16.115  13.007 -10.443  1.00  0.76           H  
ATOM    222 1HZ  LYS A  15      15.532  12.864 -12.759  1.00  0.76           H  
ATOM    223 2HZ  LYS A  15      14.502  13.892 -11.977  1.00  0.76           H  
ATOM    224 3HZ  LYS A  15      15.690  14.496 -12.956  1.00  0.76           H  
ATOM    225  N   GLU A  16      16.889  18.349  -5.829  1.00  0.77           N  
ATOM    226  CA  GLU A  16      16.899  19.689  -5.249  1.00  0.77           C  
ATOM    227  C   GLU A  16      18.023  19.800  -4.226  1.00  0.77           C  
ATOM    228  O   GLU A  16      18.716  20.821  -4.165  1.00  0.77           O  
ATOM    229  CB  GLU A  16      15.543  20.032  -4.611  1.00  0.77           C  
ATOM    230  CG  GLU A  16      14.400  20.240  -5.634  1.00  0.77           C  
ATOM    231  CD  GLU A  16      13.022  20.504  -5.020  1.00  0.77           C  
ATOM    232  OE1 GLU A  16      12.898  20.563  -3.804  1.00  0.77           O  
ATOM    233  OE2 GLU A  16      12.086  20.613  -5.786  1.00  0.77           O  
ATOM    234  H   GLU A  16      16.073  17.748  -5.708  1.00  0.77           H  
ATOM    235  HA  GLU A  16      17.093  20.408  -6.045  1.00  0.77           H  
ATOM    236 1HB  GLU A  16      15.249  19.225  -3.938  1.00  0.77           H  
ATOM    237 2HB  GLU A  16      15.637  20.938  -4.016  1.00  0.77           H  
ATOM    238 1HG  GLU A  16      14.661  21.087  -6.265  1.00  0.77           H  
ATOM    239 2HG  GLU A  16      14.342  19.365  -6.272  1.00  0.77           H  
ATOM    240  N   GLN A  17      18.240  18.725  -3.456  1.00  0.78           N  
ATOM    241  CA  GLN A  17      19.309  18.713  -2.470  1.00  0.78           C  
ATOM    242  C   GLN A  17      20.650  18.802  -3.188  1.00  0.78           C  
ATOM    243  O   GLN A  17      21.504  19.594  -2.792  1.00  0.78           O  
ATOM    244  CB  GLN A  17      19.253  17.412  -1.649  1.00  0.78           C  
ATOM    245  CG  GLN A  17      18.058  17.240  -0.686  1.00  0.78           C  
ATOM    246  CD  GLN A  17      18.159  18.003   0.621  1.00  0.78           C  
ATOM    247  OE1 GLN A  17      19.164  17.911   1.346  1.00  0.78           O  
ATOM    248  NE2 GLN A  17      17.107  18.758   0.938  1.00  0.78           N  
ATOM    249  H   GLN A  17      17.625  17.915  -3.534  1.00  0.78           H  
ATOM    250  HA  GLN A  17      19.201  19.572  -1.812  1.00  0.78           H  
ATOM    251 1HB  GLN A  17      19.236  16.564  -2.330  1.00  0.78           H  
ATOM    252 2HB  GLN A  17      20.149  17.328  -1.062  1.00  0.78           H  
ATOM    253 1HG  GLN A  17      17.184  17.630  -1.192  1.00  0.78           H  
ATOM    254 2HG  GLN A  17      17.908  16.188  -0.482  1.00  0.78           H  
ATOM    255 1HE2 GLN A  17      17.084  19.300   1.777  1.00  0.78           H  
ATOM    256 2HE2 GLN A  17      16.321  18.791   0.321  1.00  0.78           H  
ATOM    257  N   ALA A  18      20.802  18.073  -4.303  1.00  0.78           N  
ATOM    258  CA  ALA A  18      22.053  18.092  -5.053  1.00  0.78           C  
ATOM    259  C   ALA A  18      22.402  19.492  -5.537  1.00  0.78           C  
ATOM    260  O   ALA A  18      23.561  19.922  -5.446  1.00  0.78           O  
ATOM    261  CB  ALA A  18      21.957  17.166  -6.242  1.00  0.78           C  
ATOM    262  H   ALA A  18      20.057  17.437  -4.598  1.00  0.78           H  
ATOM    263  HA  ALA A  18      22.843  17.746  -4.392  1.00  0.78           H  
ATOM    264 1HB  ALA A  18      22.905  17.156  -6.774  1.00  0.78           H  
ATOM    265 2HB  ALA A  18      21.711  16.165  -5.902  1.00  0.78           H  
ATOM    266 3HB  ALA A  18      21.176  17.510  -6.908  1.00  0.78           H  
ATOM    267  N   GLU A  19      21.386  20.226  -6.006  1.00  0.79           N  
ATOM    268  CA  GLU A  19      21.635  21.579  -6.478  1.00  0.79           C  
ATOM    269  C   GLU A  19      22.007  22.457  -5.301  1.00  0.79           C  
ATOM    270  O   GLU A  19      22.939  23.263  -5.386  1.00  0.79           O  
ATOM    271  CB  GLU A  19      20.408  22.174  -7.170  1.00  0.79           C  
ATOM    272  CG  GLU A  19      20.638  23.594  -7.757  1.00  0.79           C  
ATOM    273  CD  GLU A  19      21.613  23.629  -8.925  1.00  0.79           C  
ATOM    274  OE1 GLU A  19      21.755  22.621  -9.582  1.00  0.79           O  
ATOM    275  OE2 GLU A  19      22.253  24.653  -9.145  1.00  0.79           O  
ATOM    276  H   GLU A  19      20.452  19.816  -6.066  1.00  0.79           H  
ATOM    277  HA  GLU A  19      22.471  21.559  -7.176  1.00  0.79           H  
ATOM    278 1HB  GLU A  19      20.091  21.514  -7.977  1.00  0.79           H  
ATOM    279 2HB  GLU A  19      19.584  22.230  -6.455  1.00  0.79           H  
ATOM    280 1HG  GLU A  19      19.681  23.995  -8.086  1.00  0.79           H  
ATOM    281 2HG  GLU A  19      21.014  24.237  -6.961  1.00  0.79           H  
ATOM    282  N   ALA A  20      21.297  22.288  -4.183  1.00  0.79           N  
ATOM    283  CA  ALA A  20      21.577  23.103  -3.019  1.00  0.79           C  
ATOM    284  C   ALA A  20      23.009  22.896  -2.564  1.00  0.79           C  
ATOM    285  O   ALA A  20      23.699  23.861  -2.248  1.00  0.79           O  
ATOM    286  CB  ALA A  20      20.619  22.756  -1.890  1.00  0.79           C  
ATOM    287  H   ALA A  20      20.533  21.612  -4.151  1.00  0.79           H  
ATOM    288  HA  ALA A  20      21.450  24.147  -3.295  1.00  0.79           H  
ATOM    289 1HB  ALA A  20      20.832  23.388  -1.027  1.00  0.79           H  
ATOM    290 2HB  ALA A  20      19.593  22.917  -2.222  1.00  0.79           H  
ATOM    291 3HB  ALA A  20      20.749  21.713  -1.612  1.00  0.79           H  
ATOM    292  N   PHE A  21      23.490  21.656  -2.608  1.00  0.78           N  
ATOM    293  CA  PHE A  21      24.841  21.365  -2.154  1.00  0.78           C  
ATOM    294  C   PHE A  21      25.860  22.056  -3.037  1.00  0.78           C  
ATOM    295  O   PHE A  21      26.847  22.624  -2.558  1.00  0.78           O  
ATOM    296  CB  PHE A  21      25.075  19.870  -2.197  1.00  0.78           C  
ATOM    297  CG  PHE A  21      24.241  19.156  -1.254  1.00  0.78           C  
ATOM    298  CD1 PHE A  21      23.780  17.917  -1.575  1.00  0.78           C  
ATOM    299  CD2 PHE A  21      23.872  19.726  -0.055  1.00  0.78           C  
ATOM    300  CE1 PHE A  21      22.974  17.243  -0.742  1.00  0.78           C  
ATOM    301  CE2 PHE A  21      23.052  19.053   0.801  1.00  0.78           C  
ATOM    302  CZ  PHE A  21      22.598  17.807   0.459  1.00  0.78           C  
ATOM    303  H   PHE A  21      22.875  20.894  -2.897  1.00  0.78           H  
ATOM    304  HA  PHE A  21      24.952  21.729  -1.131  1.00  0.78           H  
ATOM    305 1HB  PHE A  21      24.858  19.495  -3.197  1.00  0.78           H  
ATOM    306 2HB  PHE A  21      26.119  19.649  -1.977  1.00  0.78           H  
ATOM    307  HD1 PHE A  21      24.071  17.479  -2.524  1.00  0.78           H  
ATOM    308  HD2 PHE A  21      24.232  20.730   0.208  1.00  0.78           H  
ATOM    309  HE1 PHE A  21      22.626  16.264  -1.036  1.00  0.78           H  
ATOM    310  HE2 PHE A  21      22.760  19.511   1.745  1.00  0.78           H  
ATOM    311  HZ  PHE A  21      21.943  17.277   1.130  1.00  0.78           H  
ATOM    312  N   LYS A  22      25.611  22.050  -4.344  1.00  0.78           N  
ATOM    313  CA  LYS A  22      26.519  22.723  -5.253  1.00  0.78           C  
ATOM    314  C   LYS A  22      26.601  24.202  -4.883  1.00  0.78           C  
ATOM    315  O   LYS A  22      27.693  24.775  -4.765  1.00  0.78           O  
ATOM    316  CB  LYS A  22      26.054  22.574  -6.695  1.00  0.78           C  
ATOM    317  CG  LYS A  22      26.998  23.188  -7.724  1.00  0.78           C  
ATOM    318  CD  LYS A  22      26.468  23.025  -9.121  1.00  0.78           C  
ATOM    319  CE  LYS A  22      25.346  24.002  -9.380  1.00  0.78           C  
ATOM    320  NZ  LYS A  22      24.811  23.886 -10.769  1.00  0.78           N  
ATOM    321  H   LYS A  22      24.792  21.554  -4.709  1.00  0.78           H  
ATOM    322  HA  LYS A  22      27.509  22.285  -5.147  1.00  0.78           H  
ATOM    323 1HB  LYS A  22      25.936  21.516  -6.929  1.00  0.78           H  
ATOM    324 2HB  LYS A  22      25.075  23.042  -6.814  1.00  0.78           H  
ATOM    325 1HG  LYS A  22      27.134  24.251  -7.509  1.00  0.78           H  
ATOM    326 2HG  LYS A  22      27.950  22.704  -7.675  1.00  0.78           H  
ATOM    327 1HD  LYS A  22      27.275  23.194  -9.838  1.00  0.78           H  
ATOM    328 2HD  LYS A  22      26.088  22.011  -9.251  1.00  0.78           H  
ATOM    329 1HE  LYS A  22      24.544  23.817  -8.667  1.00  0.78           H  
ATOM    330 2HE  LYS A  22      25.721  25.014  -9.230  1.00  0.78           H  
ATOM    331 1HZ  LYS A  22      24.064  24.564 -10.909  1.00  0.78           H  
ATOM    332 2HZ  LYS A  22      25.550  24.062 -11.429  1.00  0.78           H  
ATOM    333 3HZ  LYS A  22      24.442  22.954 -10.907  1.00  0.78           H  
ATOM    334  N   GLN A  23      25.425  24.817  -4.686  1.00  0.78           N  
ATOM    335  CA  GLN A  23      25.365  26.238  -4.380  1.00  0.78           C  
ATOM    336  C   GLN A  23      25.993  26.557  -3.022  1.00  0.78           C  
ATOM    337  O   GLN A  23      26.664  27.585  -2.879  1.00  0.78           O  
ATOM    338  CB  GLN A  23      23.908  26.721  -4.382  1.00  0.78           C  
ATOM    339  CG  GLN A  23      23.178  26.675  -5.746  1.00  0.78           C  
ATOM    340  CD  GLN A  23      23.795  27.548  -6.812  1.00  0.78           C  
ATOM    341  OE1 GLN A  23      24.414  28.575  -6.516  1.00  0.78           O  
ATOM    342  NE2 GLN A  23      23.602  27.167  -8.076  1.00  0.78           N  
ATOM    343  H   GLN A  23      24.557  24.282  -4.779  1.00  0.78           H  
ATOM    344  HA  GLN A  23      25.917  26.777  -5.145  1.00  0.78           H  
ATOM    345 1HB  GLN A  23      23.334  26.102  -3.688  1.00  0.78           H  
ATOM    346 2HB  GLN A  23      23.866  27.742  -4.012  1.00  0.78           H  
ATOM    347 1HG  GLN A  23      23.202  25.648  -6.114  1.00  0.78           H  
ATOM    348 2HG  GLN A  23      22.144  26.987  -5.604  1.00  0.78           H  
ATOM    349 1HE2 GLN A  23      23.969  27.720  -8.824  1.00  0.78           H  
ATOM    350 2HE2 GLN A  23      23.055  26.317  -8.292  1.00  0.78           H  
ATOM    351  N   GLU A  24      25.815  25.671  -2.033  1.00  0.79           N  
ATOM    352  CA  GLU A  24      26.403  25.909  -0.721  1.00  0.79           C  
ATOM    353  C   GLU A  24      27.922  25.880  -0.811  1.00  0.79           C  
ATOM    354  O   GLU A  24      28.586  26.745  -0.245  1.00  0.79           O  
ATOM    355  CB  GLU A  24      25.889  24.894   0.309  1.00  0.79           C  
ATOM    356  CG  GLU A  24      24.413  25.096   0.720  1.00  0.79           C  
ATOM    357  CD  GLU A  24      23.873  24.003   1.619  1.00  0.79           C  
ATOM    358  OE1 GLU A  24      24.562  23.035   1.836  1.00  0.79           O  
ATOM    359  OE2 GLU A  24      22.768  24.143   2.093  1.00  0.79           O  
ATOM    360  H   GLU A  24      25.239  24.847  -2.189  1.00  0.79           H  
ATOM    361  HA  GLU A  24      26.102  26.900  -0.388  1.00  0.79           H  
ATOM    362 1HB  GLU A  24      25.984  23.887  -0.102  1.00  0.79           H  
ATOM    363 2HB  GLU A  24      26.505  24.942   1.207  1.00  0.79           H  
ATOM    364 1HG  GLU A  24      24.337  26.045   1.250  1.00  0.79           H  
ATOM    365 2HG  GLU A  24      23.799  25.171  -0.168  1.00  0.79           H  
ATOM    366  N   LEU A  25      28.476  24.947  -1.580  1.00  0.80           N  
ATOM    367  CA  LEU A  25      29.925  24.899  -1.715  1.00  0.80           C  
ATOM    368  C   LEU A  25      30.426  26.181  -2.398  1.00  0.80           C  
ATOM    369  O   LEU A  25      31.438  26.764  -2.007  1.00  0.80           O  
ATOM    370  CB  LEU A  25      30.325  23.642  -2.487  1.00  0.80           C  
ATOM    371  CG  LEU A  25      30.142  22.293  -1.757  1.00  0.80           C  
ATOM    372  CD1 LEU A  25      30.348  21.150  -2.741  1.00  0.80           C  
ATOM    373  CD2 LEU A  25      31.160  22.194  -0.632  1.00  0.80           C  
ATOM    374  H   LEU A  25      27.891  24.244  -2.038  1.00  0.80           H  
ATOM    375  HA  LEU A  25      30.364  24.843  -0.720  1.00  0.80           H  
ATOM    376 1HB  LEU A  25      29.708  23.593  -3.383  1.00  0.80           H  
ATOM    377 2HB  LEU A  25      31.371  23.725  -2.774  1.00  0.80           H  
ATOM    378  HG  LEU A  25      29.132  22.226  -1.348  1.00  0.80           H  
ATOM    379 1HD1 LEU A  25      30.219  20.205  -2.228  1.00  0.80           H  
ATOM    380 2HD1 LEU A  25      29.610  21.236  -3.528  1.00  0.80           H  
ATOM    381 3HD1 LEU A  25      31.350  21.203  -3.165  1.00  0.80           H  
ATOM    382 1HD2 LEU A  25      31.038  21.240  -0.114  1.00  0.80           H  
ATOM    383 2HD2 LEU A  25      32.167  22.254  -1.046  1.00  0.80           H  
ATOM    384 3HD2 LEU A  25      31.009  23.015   0.077  1.00  0.80           H  
ATOM    385  N   LEU A  26      29.693  26.684  -3.378  1.00  0.81           N  
ATOM    386  CA  LEU A  26      30.143  27.931  -3.976  1.00  0.81           C  
ATOM    387  C   LEU A  26      30.106  29.055  -2.917  1.00  0.81           C  
ATOM    388  O   LEU A  26      31.050  29.840  -2.787  1.00  0.81           O  
ATOM    389  CB  LEU A  26      29.262  28.244  -5.187  1.00  0.81           C  
ATOM    390  CG  LEU A  26      29.474  27.296  -6.374  1.00  0.81           C  
ATOM    391  CD1 LEU A  26      28.380  27.501  -7.413  1.00  0.81           C  
ATOM    392  CD2 LEU A  26      30.860  27.581  -6.982  1.00  0.81           C  
ATOM    393  H   LEU A  26      28.860  26.196  -3.721  1.00  0.81           H  
ATOM    394  HA  LEU A  26      31.172  27.807  -4.317  1.00  0.81           H  
ATOM    395 1HB  LEU A  26      28.218  28.179  -4.887  1.00  0.81           H  
ATOM    396 2HB  LEU A  26      29.468  29.259  -5.521  1.00  0.81           H  
ATOM    397  HG  LEU A  26      29.425  26.263  -6.027  1.00  0.81           H  
ATOM    398 1HD1 LEU A  26      28.541  26.816  -8.247  1.00  0.81           H  
ATOM    399 2HD1 LEU A  26      27.409  27.295  -6.961  1.00  0.81           H  
ATOM    400 3HD1 LEU A  26      28.403  28.527  -7.771  1.00  0.81           H  
ATOM    401 1HD2 LEU A  26      31.029  26.916  -7.817  1.00  0.81           H  
ATOM    402 2HD2 LEU A  26      30.904  28.614  -7.328  1.00  0.81           H  
ATOM    403 3HD2 LEU A  26      31.634  27.429  -6.228  1.00  0.81           H  
ATOM    404  N   ALA A  27      29.049  29.077  -2.095  1.00  0.82           N  
ATOM    405  CA  ALA A  27      28.892  30.064  -1.022  1.00  0.82           C  
ATOM    406  C   ALA A  27      30.024  29.989   0.011  1.00  0.82           C  
ATOM    407  O   ALA A  27      30.414  31.007   0.585  1.00  0.82           O  
ATOM    408  CB  ALA A  27      27.557  29.891  -0.326  1.00  0.82           C  
ATOM    409  H   ALA A  27      28.298  28.402  -2.242  1.00  0.82           H  
ATOM    410  HA  ALA A  27      28.922  31.053  -1.480  1.00  0.82           H  
ATOM    411 1HB  ALA A  27      27.443  30.658   0.437  1.00  0.82           H  
ATOM    412 2HB  ALA A  27      26.755  29.977  -1.059  1.00  0.82           H  
ATOM    413 3HB  ALA A  27      27.515  28.917   0.139  1.00  0.82           H  
ATOM    414  N   GLU A  28      30.572  28.785   0.221  1.00  0.83           N  
ATOM    415  CA  GLU A  28      31.641  28.560   1.197  1.00  0.83           C  
ATOM    416  C   GLU A  28      33.015  29.004   0.713  1.00  0.83           C  
ATOM    417  O   GLU A  28      33.989  28.909   1.464  1.00  0.83           O  
ATOM    418  CB  GLU A  28      31.742  27.081   1.612  1.00  0.83           C  
ATOM    419  CG  GLU A  28      30.571  26.558   2.464  1.00  0.83           C  
ATOM    420  CD  GLU A  28      30.701  25.091   2.847  1.00  0.83           C  
ATOM    421  OE1 GLU A  28      31.664  24.470   2.464  1.00  0.83           O  
ATOM    422  OE2 GLU A  28      29.834  24.600   3.534  1.00  0.83           O  
ATOM    423  H   GLU A  28      30.180  27.986  -0.276  1.00  0.83           H  
ATOM    424  HA  GLU A  28      31.403  29.139   2.087  1.00  0.83           H  
ATOM    425 1HB  GLU A  28      31.793  26.463   0.715  1.00  0.83           H  
ATOM    426 2HB  GLU A  28      32.664  26.922   2.169  1.00  0.83           H  
ATOM    427 1HG  GLU A  28      30.522  27.150   3.377  1.00  0.83           H  
ATOM    428 2HG  GLU A  28      29.646  26.708   1.932  1.00  0.83           H  
ATOM    429  N   GLY A  29      33.115  29.492  -0.522  1.00  0.82           N  
ATOM    430  CA  GLY A  29      34.400  29.960  -1.005  1.00  0.82           C  
ATOM    431  C   GLY A  29      35.065  29.108  -2.075  1.00  0.82           C  
ATOM    432  O   GLY A  29      36.244  29.310  -2.357  1.00  0.82           O  
ATOM    433  H   GLY A  29      32.296  29.558  -1.130  1.00  0.82           H  
ATOM    434 1HA  GLY A  29      34.262  30.966  -1.401  1.00  0.82           H  
ATOM    435 2HA  GLY A  29      35.080  30.062  -0.163  1.00  0.82           H  
ATOM    436  N   TYR A  30      34.349  28.168  -2.682  1.00  0.80           N  
ATOM    437  CA  TYR A  30      34.962  27.388  -3.753  1.00  0.80           C  
ATOM    438  C   TYR A  30      34.805  28.161  -5.063  1.00  0.80           C  
ATOM    439  O   TYR A  30      33.781  28.802  -5.293  1.00  0.80           O  
ATOM    440  CB  TYR A  30      34.318  26.013  -3.823  1.00  0.80           C  
ATOM    441  CG  TYR A  30      34.688  25.075  -2.662  1.00  0.80           C  
ATOM    442  CD1 TYR A  30      34.026  25.147  -1.444  1.00  0.80           C  
ATOM    443  CD2 TYR A  30      35.649  24.112  -2.838  1.00  0.80           C  
ATOM    444  CE1 TYR A  30      34.318  24.292  -0.428  1.00  0.80           C  
ATOM    445  CE2 TYR A  30      35.932  23.234  -1.817  1.00  0.80           C  
ATOM    446  CZ  TYR A  30      35.274  23.326  -0.610  1.00  0.80           C  
ATOM    447  OH  TYR A  30      35.570  22.468   0.430  1.00  0.80           O  
ATOM    448  H   TYR A  30      33.378  27.980  -2.419  1.00  0.80           H  
ATOM    449  HA  TYR A  30      36.029  27.271  -3.556  1.00  0.80           H  
ATOM    450 1HB  TYR A  30      33.235  26.122  -3.840  1.00  0.80           H  
ATOM    451 2HB  TYR A  30      34.610  25.527  -4.759  1.00  0.80           H  
ATOM    452  HD1 TYR A  30      33.292  25.882  -1.274  1.00  0.80           H  
ATOM    453  HD2 TYR A  30      36.179  24.032  -3.789  1.00  0.80           H  
ATOM    454  HE1 TYR A  30      33.788  24.379   0.527  1.00  0.80           H  
ATOM    455  HE2 TYR A  30      36.682  22.464  -1.965  1.00  0.80           H  
ATOM    456  HH  TYR A  30      36.340  21.905   0.197  1.00  0.80           H  
ATOM    457  N   GLU A  31      35.842  28.153  -5.900  1.00  0.78           N  
ATOM    458  CA  GLU A  31      35.801  28.881  -7.173  1.00  0.78           C  
ATOM    459  C   GLU A  31      34.872  28.232  -8.178  1.00  0.78           C  
ATOM    460  O   GLU A  31      34.195  28.907  -8.957  1.00  0.78           O  
ATOM    461  CB  GLU A  31      37.192  28.964  -7.786  1.00  0.78           C  
ATOM    462  CG  GLU A  31      38.175  29.863  -7.073  1.00  0.78           C  
ATOM    463  CD  GLU A  31      37.827  31.343  -7.145  1.00  0.78           C  
ATOM    464  OE1 GLU A  31      37.614  31.824  -8.232  1.00  0.78           O  
ATOM    465  OE2 GLU A  31      37.786  31.987  -6.124  1.00  0.78           O  
ATOM    466  H   GLU A  31      36.656  27.581  -5.680  1.00  0.78           H  
ATOM    467  HA  GLU A  31      35.438  29.890  -6.977  1.00  0.78           H  
ATOM    468 1HB  GLU A  31      37.630  27.962  -7.813  1.00  0.78           H  
ATOM    469 2HB  GLU A  31      37.111  29.308  -8.816  1.00  0.78           H  
ATOM    470 1HG  GLU A  31      38.210  29.561  -6.032  1.00  0.78           H  
ATOM    471 2HG  GLU A  31      39.157  29.699  -7.509  1.00  0.78           H  
ATOM    472  N   LYS A  32      34.849  26.912  -8.155  1.00  0.75           N  
ATOM    473  CA  LYS A  32      34.013  26.176  -9.090  1.00  0.75           C  
ATOM    474  C   LYS A  32      33.614  24.845  -8.512  1.00  0.75           C  
ATOM    475  O   LYS A  32      34.439  24.125  -7.950  1.00  0.75           O  
ATOM    476  CB  LYS A  32      34.727  25.952 -10.429  1.00  0.75           C  
ATOM    477  CG  LYS A  32      33.859  25.252 -11.500  1.00  0.75           C  
ATOM    478  CD  LYS A  32      32.801  26.213 -12.034  1.00  0.75           C  
ATOM    479  CE  LYS A  32      31.794  25.552 -12.999  1.00  0.75           C  
ATOM    480  NZ  LYS A  32      32.430  24.965 -14.226  1.00  0.75           N  
ATOM    481  H   LYS A  32      35.453  26.436  -7.485  1.00  0.75           H  
ATOM    482  HA  LYS A  32      33.103  26.748  -9.270  1.00  0.75           H  
ATOM    483 1HB  LYS A  32      35.046  26.913 -10.836  1.00  0.75           H  
ATOM    484 2HB  LYS A  32      35.620  25.349 -10.270  1.00  0.75           H  
ATOM    485 1HG  LYS A  32      34.488  24.921 -12.330  1.00  0.75           H  
ATOM    486 2HG  LYS A  32      33.375  24.381 -11.082  1.00  0.75           H  
ATOM    487 1HD  LYS A  32      32.251  26.639 -11.194  1.00  0.75           H  
ATOM    488 2HD  LYS A  32      33.298  27.025 -12.561  1.00  0.75           H  
ATOM    489 1HE  LYS A  32      31.248  24.766 -12.473  1.00  0.75           H  
ATOM    490 2HE  LYS A  32      31.090  26.319 -13.312  1.00  0.75           H  
ATOM    491 1HZ  LYS A  32      31.713  24.572 -14.814  1.00  0.75           H  
ATOM    492 2HZ  LYS A  32      32.927  25.675 -14.735  1.00  0.75           H  
ATOM    493 3HZ  LYS A  32      33.073  24.204 -13.977  1.00  0.75           H  
ATOM    494  N   VAL A  33      32.337  24.530  -8.619  1.00  0.72           N  
ATOM    495  CA  VAL A  33      31.843  23.264  -8.130  1.00  0.72           C  
ATOM    496  C   VAL A  33      31.053  22.562  -9.220  1.00  0.72           C  
ATOM    497  O   VAL A  33      30.111  23.135  -9.776  1.00  0.72           O  
ATOM    498  CB  VAL A  33      30.959  23.499  -6.915  1.00  0.72           C  
ATOM    499  CG1 VAL A  33      30.453  22.200  -6.409  1.00  0.72           C  
ATOM    500  CG2 VAL A  33      31.741  24.234  -5.827  1.00  0.72           C  
ATOM    501  H   VAL A  33      31.701  25.171  -9.070  1.00  0.72           H  
ATOM    502  HA  VAL A  33      32.680  22.628  -7.850  1.00  0.72           H  
ATOM    503  HB  VAL A  33      30.100  24.100  -7.215  1.00  0.72           H  
ATOM    504 1HG1 VAL A  33      29.808  22.380  -5.563  1.00  0.72           H  
ATOM    505 2HG1 VAL A  33      29.906  21.705  -7.192  1.00  0.72           H  
ATOM    506 3HG1 VAL A  33      31.293  21.574  -6.107  1.00  0.72           H  
ATOM    507 1HG2 VAL A  33      31.098  24.412  -4.998  1.00  0.72           H  
ATOM    508 2HG2 VAL A  33      32.585  23.633  -5.517  1.00  0.72           H  
ATOM    509 3HG2 VAL A  33      32.099  25.175  -6.191  1.00  0.72           H  
ATOM    510  N   GLU A  34      31.426  21.325  -9.524  1.00  0.70           N  
ATOM    511  CA  GLU A  34      30.740  20.587 -10.569  1.00  0.70           C  
ATOM    512  C   GLU A  34      30.203  19.259 -10.071  1.00  0.70           C  
ATOM    513  O   GLU A  34      30.884  18.514  -9.360  1.00  0.70           O  
ATOM    514  CB  GLU A  34      31.717  20.346 -11.732  1.00  0.70           C  
ATOM    515  CG  GLU A  34      32.226  21.648 -12.381  1.00  0.70           C  
ATOM    516  CD  GLU A  34      33.213  21.451 -13.507  1.00  0.70           C  
ATOM    517  OE1 GLU A  34      33.550  20.332 -13.798  1.00  0.70           O  
ATOM    518  OE2 GLU A  34      33.631  22.449 -14.083  1.00  0.70           O  
ATOM    519  H   GLU A  34      32.222  20.905  -9.043  1.00  0.70           H  
ATOM    520  HA  GLU A  34      29.898  21.179 -10.924  1.00  0.70           H  
ATOM    521 1HB  GLU A  34      32.584  19.792 -11.365  1.00  0.70           H  
ATOM    522 2HB  GLU A  34      31.235  19.738 -12.499  1.00  0.70           H  
ATOM    523 1HG  GLU A  34      31.373  22.215 -12.750  1.00  0.70           H  
ATOM    524 2HG  GLU A  34      32.705  22.235 -11.609  1.00  0.70           H  
ATOM    525  N   ILE A  35      28.990  18.918 -10.479  1.00  0.68           N  
ATOM    526  CA  ILE A  35      28.468  17.618 -10.094  1.00  0.68           C  
ATOM    527  C   ILE A  35      28.966  16.587 -11.076  1.00  0.68           C  
ATOM    528  O   ILE A  35      28.828  16.754 -12.290  1.00  0.68           O  
ATOM    529  CB  ILE A  35      26.931  17.590  -9.980  1.00  0.68           C  
ATOM    530  CG1 ILE A  35      26.477  18.557  -8.870  1.00  0.68           C  
ATOM    531  CG2 ILE A  35      26.485  16.189  -9.630  1.00  0.68           C  
ATOM    532  CD1 ILE A  35      24.992  18.813  -8.793  1.00  0.68           C  
ATOM    533  H   ILE A  35      28.445  19.545 -11.056  1.00  0.68           H  
ATOM    534  HA  ILE A  35      28.862  17.358  -9.114  1.00  0.68           H  
ATOM    535  HB  ILE A  35      26.475  17.905 -10.917  1.00  0.68           H  
ATOM    536 1HG1 ILE A  35      26.763  18.130  -7.932  1.00  0.68           H  
ATOM    537 2HG1 ILE A  35      26.989  19.511  -8.999  1.00  0.68           H  
ATOM    538 1HG2 ILE A  35      25.411  16.186  -9.534  1.00  0.68           H  
ATOM    539 2HG2 ILE A  35      26.783  15.496 -10.412  1.00  0.68           H  
ATOM    540 3HG2 ILE A  35      26.942  15.888  -8.687  1.00  0.68           H  
ATOM    541 1HD1 ILE A  35      24.779  19.493  -7.963  1.00  0.68           H  
ATOM    542 2HD1 ILE A  35      24.647  19.261  -9.725  1.00  0.68           H  
ATOM    543 3HD1 ILE A  35      24.477  17.876  -8.628  1.00  0.68           H  
ATOM    544  N   VAL A  36      29.585  15.551 -10.542  1.00  0.67           N  
ATOM    545  CA  VAL A  36      30.152  14.476 -11.322  1.00  0.67           C  
ATOM    546  C   VAL A  36      29.097  13.398 -11.531  1.00  0.67           C  
ATOM    547  O   VAL A  36      28.925  12.890 -12.640  1.00  0.67           O  
ATOM    548  CB  VAL A  36      31.394  13.918 -10.604  1.00  0.67           C  
ATOM    549  CG1 VAL A  36      31.945  12.728 -11.353  1.00  0.67           C  
ATOM    550  CG2 VAL A  36      32.433  15.041 -10.458  1.00  0.67           C  
ATOM    551  H   VAL A  36      29.649  15.490  -9.531  1.00  0.67           H  
ATOM    552  HA  VAL A  36      30.455  14.867 -12.293  1.00  0.67           H  
ATOM    553  HB  VAL A  36      31.107  13.569  -9.616  1.00  0.67           H  
ATOM    554 1HG1 VAL A  36      32.811  12.334 -10.822  1.00  0.67           H  
ATOM    555 2HG1 VAL A  36      31.176  11.956 -11.417  1.00  0.67           H  
ATOM    556 3HG1 VAL A  36      32.240  13.033 -12.356  1.00  0.67           H  
ATOM    557 1HG2 VAL A  36      33.308  14.666  -9.928  1.00  0.67           H  
ATOM    558 2HG2 VAL A  36      32.729  15.397 -11.444  1.00  0.67           H  
ATOM    559 3HG2 VAL A  36      31.995  15.865  -9.894  1.00  0.67           H  
ATOM    560  N   SER A  37      28.391  13.044 -10.450  1.00  0.66           N  
ATOM    561  CA  SER A  37      27.365  12.008 -10.553  1.00  0.66           C  
ATOM    562  C   SER A  37      26.298  12.051  -9.451  1.00  0.66           C  
ATOM    563  O   SER A  37      26.597  12.339  -8.292  1.00  0.66           O  
ATOM    564  CB  SER A  37      28.038  10.648 -10.538  1.00  0.66           C  
ATOM    565  OG  SER A  37      27.103   9.615 -10.648  1.00  0.66           O  
ATOM    566  H   SER A  37      28.593  13.505  -9.565  1.00  0.66           H  
ATOM    567  HA  SER A  37      26.858  12.136 -11.511  1.00  0.66           H  
ATOM    568 1HB  SER A  37      28.742  10.586 -11.367  1.00  0.66           H  
ATOM    569 2HB  SER A  37      28.609  10.528  -9.617  1.00  0.66           H  
ATOM    570  HG  SER A  37      26.769   9.444  -9.750  1.00  0.66           H  
ATOM    571  N   ILE A  38      25.046  11.744  -9.825  1.00  0.66           N  
ATOM    572  CA  ILE A  38      23.940  11.623  -8.861  1.00  0.66           C  
ATOM    573  C   ILE A  38      23.262  10.257  -8.994  1.00  0.66           C  
ATOM    574  O   ILE A  38      22.695   9.941 -10.044  1.00  0.66           O  
ATOM    575  CB  ILE A  38      22.851  12.710  -9.055  1.00  0.66           C  
ATOM    576  CG1 ILE A  38      23.424  14.095  -8.906  1.00  0.66           C  
ATOM    577  CG2 ILE A  38      21.747  12.511  -8.013  1.00  0.66           C  
ATOM    578  CD1 ILE A  38      22.458  15.200  -9.257  1.00  0.66           C  
ATOM    579  H   ILE A  38      24.870  11.539 -10.799  1.00  0.66           H  
ATOM    580  HA  ILE A  38      24.338  11.705  -7.851  1.00  0.66           H  
ATOM    581  HB  ILE A  38      22.427  12.627 -10.055  1.00  0.66           H  
ATOM    582 1HG1 ILE A  38      23.723  14.225  -7.885  1.00  0.66           H  
ATOM    583 2HG1 ILE A  38      24.292  14.180  -9.541  1.00  0.66           H  
ATOM    584 1HG2 ILE A  38      20.972  13.265  -8.145  1.00  0.66           H  
ATOM    585 2HG2 ILE A  38      21.311  11.520  -8.127  1.00  0.66           H  
ATOM    586 3HG2 ILE A  38      22.177  12.604  -7.025  1.00  0.66           H  
ATOM    587 1HD1 ILE A  38      22.937  16.162  -9.120  1.00  0.66           H  
ATOM    588 2HD1 ILE A  38      22.147  15.098 -10.297  1.00  0.66           H  
ATOM    589 3HD1 ILE A  38      21.584  15.137  -8.609  1.00  0.66           H  
ATOM    590  N   ASP A  39      23.296   9.473  -7.922  1.00  0.67           N  
ATOM    591  CA  ASP A  39      22.709   8.132  -7.897  1.00  0.67           C  
ATOM    592  C   ASP A  39      21.581   8.027  -6.883  1.00  0.67           C  
ATOM    593  O   ASP A  39      21.815   8.257  -5.698  1.00  0.67           O  
ATOM    594  CB  ASP A  39      23.775   7.082  -7.567  1.00  0.67           C  
ATOM    595  CG  ASP A  39      24.820   6.883  -8.684  1.00  0.67           C  
ATOM    596  OD1 ASP A  39      24.453   6.404  -9.730  1.00  0.67           O  
ATOM    597  OD2 ASP A  39      25.965   7.216  -8.478  1.00  0.67           O  
ATOM    598  H   ASP A  39      23.781   9.819  -7.092  1.00  0.67           H  
ATOM    599  HA  ASP A  39      22.297   7.914  -8.883  1.00  0.67           H  
ATOM    600 1HB  ASP A  39      24.298   7.377  -6.654  1.00  0.67           H  
ATOM    601 2HB  ASP A  39      23.288   6.128  -7.370  1.00  0.67           H  
ATOM    602  N   VAL A  40      20.358   7.699  -7.328  1.00  0.69           N  
ATOM    603  CA  VAL A  40      19.232   7.607  -6.385  1.00  0.69           C  
ATOM    604  C   VAL A  40      18.687   6.173  -6.298  1.00  0.69           C  
ATOM    605  O   VAL A  40      18.328   5.573  -7.317  1.00  0.69           O  
ATOM    606  CB  VAL A  40      18.054   8.526  -6.801  1.00  0.69           C  
ATOM    607  CG1 VAL A  40      16.919   8.403  -5.758  1.00  0.69           C  
ATOM    608  CG2 VAL A  40      18.516   9.963  -6.930  1.00  0.69           C  
ATOM    609  H   VAL A  40      20.210   7.521  -8.314  1.00  0.69           H  
ATOM    610  HA  VAL A  40      19.573   7.904  -5.394  1.00  0.69           H  
ATOM    611  HB  VAL A  40      17.659   8.185  -7.760  1.00  0.69           H  
ATOM    612 1HG1 VAL A  40      16.080   9.026  -6.047  1.00  0.69           H  
ATOM    613 2HG1 VAL A  40      16.592   7.374  -5.690  1.00  0.69           H  
ATOM    614 3HG1 VAL A  40      17.291   8.727  -4.784  1.00  0.69           H  
ATOM    615 1HG2 VAL A  40      17.673  10.589  -7.228  1.00  0.69           H  
ATOM    616 2HG2 VAL A  40      18.882  10.292  -5.990  1.00  0.69           H  
ATOM    617 3HG2 VAL A  40      19.304  10.035  -7.679  1.00  0.69           H  
ATOM    618  N   THR A  41      18.609   5.643  -5.079  1.00  0.72           N  
ATOM    619  CA  THR A  41      18.078   4.308  -4.812  1.00  0.72           C  
ATOM    620  C   THR A  41      16.813   4.407  -3.973  1.00  0.72           C  
ATOM    621  O   THR A  41      16.787   5.137  -2.982  1.00  0.72           O  
ATOM    622  CB  THR A  41      19.111   3.424  -4.079  1.00  0.72           C  
ATOM    623  OG1 THR A  41      20.279   3.270  -4.898  1.00  0.72           O  
ATOM    624  CG2 THR A  41      18.524   2.046  -3.772  1.00  0.72           C  
ATOM    625  H   THR A  41      18.948   6.200  -4.294  1.00  0.72           H  
ATOM    626  HA  THR A  41      17.821   3.832  -5.759  1.00  0.72           H  
ATOM    627  HB  THR A  41      19.398   3.908  -3.142  1.00  0.72           H  
ATOM    628  HG1 THR A  41      20.014   2.987  -5.777  1.00  0.72           H  
ATOM    629 1HG2 THR A  41      19.270   1.442  -3.257  1.00  0.72           H  
ATOM    630 2HG2 THR A  41      17.646   2.147  -3.135  1.00  0.72           H  
ATOM    631 3HG2 THR A  41      18.241   1.557  -4.703  1.00  0.72           H  
ATOM    632  N   LEU A  42      15.762   3.679  -4.353  1.00  0.77           N  
ATOM    633  CA  LEU A  42      14.521   3.735  -3.578  1.00  0.77           C  
ATOM    634  C   LEU A  42      14.114   2.374  -3.017  1.00  0.77           C  
ATOM    635  O   LEU A  42      14.313   1.336  -3.659  1.00  0.77           O  
ATOM    636  CB  LEU A  42      13.373   4.302  -4.426  1.00  0.77           C  
ATOM    637  CG  LEU A  42      13.555   5.771  -4.890  1.00  0.77           C  
ATOM    638  CD1 LEU A  42      14.230   5.800  -6.263  1.00  0.77           C  
ATOM    639  CD2 LEU A  42      12.210   6.457  -4.932  1.00  0.77           C  
ATOM    640  H   LEU A  42      15.822   3.090  -5.173  1.00  0.77           H  
ATOM    641  HA  LEU A  42      14.674   4.402  -2.734  1.00  0.77           H  
ATOM    642 1HB  LEU A  42      13.239   3.678  -5.305  1.00  0.77           H  
ATOM    643 2HB  LEU A  42      12.458   4.260  -3.825  1.00  0.77           H  
ATOM    644  HG  LEU A  42      14.207   6.292  -4.196  1.00  0.77           H  
ATOM    645 1HD1 LEU A  42      14.362   6.838  -6.583  1.00  0.77           H  
ATOM    646 2HD1 LEU A  42      15.200   5.315  -6.224  1.00  0.77           H  
ATOM    647 3HD1 LEU A  42      13.600   5.281  -6.987  1.00  0.77           H  
ATOM    648 1HD2 LEU A  42      12.341   7.491  -5.259  1.00  0.77           H  
ATOM    649 2HD2 LEU A  42      11.561   5.937  -5.634  1.00  0.77           H  
ATOM    650 3HD2 LEU A  42      11.762   6.442  -3.936  1.00  0.77           H  
ATOM    651  N   SER A  43      13.527   2.404  -1.821  1.00  0.83           N  
ATOM    652  CA  SER A  43      13.000   1.224  -1.131  1.00  0.83           C  
ATOM    653  C   SER A  43      11.610   1.526  -0.581  1.00  0.83           C  
ATOM    654  O   SER A  43      11.255   2.685  -0.363  1.00  0.83           O  
ATOM    655  CB  SER A  43      13.916   0.805   0.004  1.00  0.83           C  
ATOM    656  OG  SER A  43      15.195   0.469  -0.468  1.00  0.83           O  
ATOM    657  H   SER A  43      13.435   3.314  -1.370  1.00  0.83           H  
ATOM    658  HA  SER A  43      12.918   0.404  -1.845  1.00  0.83           H  
ATOM    659 1HB  SER A  43      13.991   1.618   0.728  1.00  0.83           H  
ATOM    660 2HB  SER A  43      13.481  -0.051   0.518  1.00  0.83           H  
ATOM    661  HG  SER A  43      15.057  -0.132  -1.210  1.00  0.83           H  
ATOM    662  N   LYS A  44      10.811   0.498  -0.322  1.00  0.88           N  
ATOM    663  CA  LYS A  44       9.481   0.784   0.206  1.00  0.88           C  
ATOM    664  C   LYS A  44       8.883  -0.288   1.100  1.00  0.88           C  
ATOM    665  O   LYS A  44       9.300  -1.450   1.099  1.00  0.88           O  
ATOM    666  CB  LYS A  44       8.504   1.032  -0.943  1.00  0.88           C  
ATOM    667  CG  LYS A  44       8.280  -0.189  -1.828  1.00  0.88           C  
ATOM    668  CD  LYS A  44       7.294   0.097  -2.942  1.00  0.88           C  
ATOM    669  CE  LYS A  44       7.170  -1.093  -3.902  1.00  0.88           C  
ATOM    670  NZ  LYS A  44       6.559  -2.287  -3.249  1.00  0.88           N  
ATOM    671  H   LYS A  44      11.107  -0.452  -0.497  1.00  0.88           H  
ATOM    672  HA  LYS A  44       9.543   1.692   0.806  1.00  0.88           H  
ATOM    673 1HB  LYS A  44       7.536   1.342  -0.533  1.00  0.88           H  
ATOM    674 2HB  LYS A  44       8.868   1.850  -1.563  1.00  0.88           H  
ATOM    675 1HG  LYS A  44       9.229  -0.504  -2.262  1.00  0.88           H  
ATOM    676 2HG  LYS A  44       7.891  -1.002  -1.215  1.00  0.88           H  
ATOM    677 1HD  LYS A  44       6.322   0.288  -2.497  1.00  0.88           H  
ATOM    678 2HD  LYS A  44       7.604   0.982  -3.496  1.00  0.88           H  
ATOM    679 1HE  LYS A  44       6.553  -0.802  -4.749  1.00  0.88           H  
ATOM    680 2HE  LYS A  44       8.163  -1.361  -4.262  1.00  0.88           H  
ATOM    681 1HZ  LYS A  44       6.501  -3.046  -3.915  1.00  0.88           H  
ATOM    682 2HZ  LYS A  44       7.134  -2.571  -2.466  1.00  0.88           H  
ATOM    683 3HZ  LYS A  44       5.633  -2.056  -2.921  1.00  0.88           H  
ATOM    684  N   THR A  45       7.846   0.139   1.803  1.00  0.90           N  
ATOM    685  CA  THR A  45       6.995  -0.667   2.658  1.00  0.90           C  
ATOM    686  C   THR A  45       5.612  -0.064   2.362  1.00  0.90           C  
ATOM    687  O   THR A  45       5.548   1.109   2.020  1.00  0.90           O  
ATOM    688  CB  THR A  45       7.425  -0.499   4.132  1.00  0.90           C  
ATOM    689  OG1 THR A  45       6.767  -1.434   4.985  1.00  0.90           O  
ATOM    690  CG2 THR A  45       7.063   0.864   4.565  1.00  0.90           C  
ATOM    691  H   THR A  45       7.651   1.142   1.758  1.00  0.90           H  
ATOM    692  HA  THR A  45       7.047  -1.710   2.354  1.00  0.90           H  
ATOM    693  HB  THR A  45       8.503  -0.640   4.213  1.00  0.90           H  
ATOM    694  HG1 THR A  45       7.231  -1.479   5.828  1.00  0.90           H  
ATOM    695 1HG2 THR A  45       7.371   1.017   5.600  1.00  0.90           H  
ATOM    696 2HG2 THR A  45       7.577   1.566   3.923  1.00  0.90           H  
ATOM    697 3HG2 THR A  45       5.992   1.005   4.482  1.00  0.90           H  
ATOM    698  N   PRO A  46       4.480  -0.758   2.523  1.00  0.90           N  
ATOM    699  CA  PRO A  46       3.166  -0.286   2.099  1.00  0.90           C  
ATOM    700  C   PRO A  46       2.788   1.163   2.436  1.00  0.90           C  
ATOM    701  O   PRO A  46       2.037   1.763   1.656  1.00  0.90           O  
ATOM    702  CB  PRO A  46       2.245  -1.263   2.827  1.00  0.90           C  
ATOM    703  CG  PRO A  46       3.057  -2.539   2.920  1.00  0.90           C  
ATOM    704  CD  PRO A  46       4.462  -2.072   3.194  1.00  0.90           C  
ATOM    705  HA  PRO A  46       3.081  -0.439   1.014  1.00  0.90           H  
ATOM    706 1HB  PRO A  46       1.967  -0.851   3.814  1.00  0.90           H  
ATOM    707 2HB  PRO A  46       1.309  -1.388   2.262  1.00  0.90           H  
ATOM    708 1HG  PRO A  46       2.660  -3.180   3.723  1.00  0.90           H  
ATOM    709 2HG  PRO A  46       2.975  -3.113   1.986  1.00  0.90           H  
ATOM    710 1HD  PRO A  46       4.580  -1.959   4.272  1.00  0.90           H  
ATOM    711 2HD  PRO A  46       5.180  -2.774   2.760  1.00  0.90           H  
ATOM    712  N   ASP A  47       3.250   1.718   3.571  1.00  0.86           N  
ATOM    713  CA  ASP A  47       2.927   3.107   3.944  1.00  0.86           C  
ATOM    714  C   ASP A  47       4.109   4.096   3.964  1.00  0.86           C  
ATOM    715  O   ASP A  47       3.979   5.203   4.506  1.00  0.86           O  
ATOM    716  CB  ASP A  47       2.216   3.132   5.292  1.00  0.86           C  
ATOM    717  CG  ASP A  47       0.849   2.453   5.212  1.00  0.86           C  
ATOM    718  OD1 ASP A  47       0.140   2.706   4.240  1.00  0.86           O  
ATOM    719  OD2 ASP A  47       0.525   1.690   6.084  1.00  0.86           O  
ATOM    720  H   ASP A  47       3.853   1.184   4.178  1.00  0.86           H  
ATOM    721  HA  ASP A  47       2.230   3.491   3.209  1.00  0.86           H  
ATOM    722 1HB  ASP A  47       2.825   2.621   6.039  1.00  0.86           H  
ATOM    723 2HB  ASP A  47       2.085   4.168   5.619  1.00  0.86           H  
ATOM    724  N   GLU A  48       5.263   3.705   3.423  1.00  0.80           N  
ATOM    725  CA  GLU A  48       6.430   4.598   3.439  1.00  0.80           C  
ATOM    726  C   GLU A  48       7.435   4.322   2.305  1.00  0.80           C  
ATOM    727  O   GLU A  48       7.726   3.171   1.954  1.00  0.80           O  
ATOM    728  CB  GLU A  48       7.116   4.515   4.821  1.00  0.80           C  
ATOM    729  CG  GLU A  48       8.303   5.413   5.072  1.00  0.80           C  
ATOM    730  CD  GLU A  48       8.840   5.231   6.482  1.00  0.80           C  
ATOM    731  OE1 GLU A  48       9.488   4.241   6.729  1.00  0.80           O  
ATOM    732  OE2 GLU A  48       8.590   6.071   7.310  1.00  0.80           O  
ATOM    733  H   GLU A  48       5.329   2.792   2.972  1.00  0.80           H  
ATOM    734  HA  GLU A  48       6.071   5.619   3.305  1.00  0.80           H  
ATOM    735 1HB  GLU A  48       6.385   4.751   5.592  1.00  0.80           H  
ATOM    736 2HB  GLU A  48       7.450   3.524   5.006  1.00  0.80           H  
ATOM    737 1HG  GLU A  48       9.094   5.186   4.357  1.00  0.80           H  
ATOM    738 2HG  GLU A  48       8.006   6.451   4.930  1.00  0.80           H  
ATOM    739  N   VAL A  49       7.980   5.398   1.735  1.00  0.74           N  
ATOM    740  CA  VAL A  49       9.022   5.275   0.715  1.00  0.74           C  
ATOM    741  C   VAL A  49      10.298   5.914   1.203  1.00  0.74           C  
ATOM    742  O   VAL A  49      10.296   7.025   1.733  1.00  0.74           O  
ATOM    743  CB  VAL A  49       8.630   5.933  -0.631  1.00  0.74           C  
ATOM    744  CG1 VAL A  49       9.786   5.845  -1.646  1.00  0.74           C  
ATOM    745  CG2 VAL A  49       7.418   5.244  -1.200  1.00  0.74           C  
ATOM    746  H   VAL A  49       7.690   6.324   2.054  1.00  0.74           H  
ATOM    747  HA  VAL A  49       9.218   4.218   0.532  1.00  0.74           H  
ATOM    748  HB  VAL A  49       8.412   6.983  -0.469  1.00  0.74           H  
ATOM    749 1HG1 VAL A  49       9.480   6.316  -2.578  1.00  0.74           H  
ATOM    750 2HG1 VAL A  49      10.666   6.358  -1.261  1.00  0.74           H  
ATOM    751 3HG1 VAL A  49      10.031   4.794  -1.829  1.00  0.74           H  
ATOM    752 1HG2 VAL A  49       7.142   5.711  -2.145  1.00  0.74           H  
ATOM    753 2HG2 VAL A  49       7.639   4.187  -1.367  1.00  0.74           H  
ATOM    754 3HG2 VAL A  49       6.613   5.343  -0.499  1.00  0.74           H  
ATOM    755  N   LYS A  50      11.394   5.205   1.064  1.00  0.68           N  
ATOM    756  CA  LYS A  50      12.653   5.779   1.468  1.00  0.68           C  
ATOM    757  C   LYS A  50      13.523   5.912   0.259  1.00  0.68           C  
ATOM    758  O   LYS A  50      13.458   5.105  -0.673  1.00  0.68           O  
ATOM    759  CB  LYS A  50      13.350   4.947   2.544  1.00  0.68           C  
ATOM    760  CG  LYS A  50      12.580   4.884   3.850  1.00  0.68           C  
ATOM    761  CD  LYS A  50      13.349   4.161   4.937  1.00  0.68           C  
ATOM    762  CE  LYS A  50      12.517   4.080   6.203  1.00  0.68           C  
ATOM    763  NZ  LYS A  50      13.228   3.407   7.315  1.00  0.68           N  
ATOM    764  H   LYS A  50      11.355   4.284   0.631  1.00  0.68           H  
ATOM    765  HA  LYS A  50      12.488   6.777   1.863  1.00  0.68           H  
ATOM    766 1HB  LYS A  50      13.496   3.928   2.179  1.00  0.68           H  
ATOM    767 2HB  LYS A  50      14.334   5.372   2.748  1.00  0.68           H  
ATOM    768 1HG  LYS A  50      12.371   5.893   4.179  1.00  0.68           H  
ATOM    769 2HG  LYS A  50      11.628   4.373   3.692  1.00  0.68           H  
ATOM    770 1HD  LYS A  50      13.598   3.152   4.608  1.00  0.68           H  
ATOM    771 2HD  LYS A  50      14.272   4.698   5.152  1.00  0.68           H  
ATOM    772 1HE  LYS A  50      12.236   5.088   6.514  1.00  0.68           H  
ATOM    773 2HE  LYS A  50      11.618   3.518   5.978  1.00  0.68           H  
ATOM    774 1HZ  LYS A  50      12.615   3.377   8.120  1.00  0.68           H  
ATOM    775 2HZ  LYS A  50      13.472   2.468   7.039  1.00  0.68           H  
ATOM    776 3HZ  LYS A  50      14.064   3.922   7.543  1.00  0.68           H  
ATOM    777  N   ALA A  51      14.376   6.904   0.276  1.00  0.64           N  
ATOM    778  CA  ALA A  51      15.310   7.017  -0.806  1.00  0.64           C  
ATOM    779  C   ALA A  51      16.631   7.512  -0.322  1.00  0.64           C  
ATOM    780  O   ALA A  51      16.713   8.385   0.541  1.00  0.64           O  
ATOM    781  CB  ALA A  51      14.780   7.956  -1.860  1.00  0.64           C  
ATOM    782  H   ALA A  51      14.355   7.587   1.030  1.00  0.64           H  
ATOM    783  HA  ALA A  51      15.456   6.031  -1.230  1.00  0.64           H  
ATOM    784 1HB  ALA A  51      15.491   8.012  -2.685  1.00  0.64           H  
ATOM    785 2HB  ALA A  51      13.826   7.577  -2.221  1.00  0.64           H  
ATOM    786 3HB  ALA A  51      14.648   8.940  -1.420  1.00  0.64           H  
ATOM    787  N   THR A  52      17.671   6.986  -0.918  1.00  0.62           N  
ATOM    788  CA  THR A  52      18.994   7.452  -0.605  1.00  0.62           C  
ATOM    789  C   THR A  52      19.664   7.933  -1.856  1.00  0.62           C  
ATOM    790  O   THR A  52      19.673   7.246  -2.884  1.00  0.62           O  
ATOM    791  CB  THR A  52      19.842   6.377   0.101  1.00  0.62           C  
ATOM    792  OG1 THR A  52      19.228   6.014   1.366  1.00  0.62           O  
ATOM    793  CG2 THR A  52      21.219   6.916   0.371  1.00  0.62           C  
ATOM    794  H   THR A  52      17.525   6.263  -1.624  1.00  0.62           H  
ATOM    795  HA  THR A  52      18.920   8.296   0.072  1.00  0.62           H  
ATOM    796  HB  THR A  52      19.909   5.493  -0.533  1.00  0.62           H  
ATOM    797  HG1 THR A  52      19.359   6.745   2.031  1.00  0.62           H  
ATOM    798 1HG2 THR A  52      21.816   6.161   0.875  1.00  0.62           H  
ATOM    799 2HG2 THR A  52      21.702   7.189  -0.566  1.00  0.62           H  
ATOM    800 3HG2 THR A  52      21.127   7.798   1.007  1.00  0.62           H  
ATOM    801  N   VAL A  53      20.209   9.130  -1.782  1.00  0.61           N  
ATOM    802  CA  VAL A  53      20.903   9.670  -2.916  1.00  0.61           C  
ATOM    803  C   VAL A  53      22.319  10.009  -2.586  1.00  0.61           C  
ATOM    804  O   VAL A  53      22.598  10.628  -1.558  1.00  0.61           O  
ATOM    805  CB  VAL A  53      20.212  10.930  -3.437  1.00  0.61           C  
ATOM    806  CG1 VAL A  53      20.127  11.934  -2.375  1.00  0.61           C  
ATOM    807  CG2 VAL A  53      21.013  11.498  -4.628  1.00  0.61           C  
ATOM    808  H   VAL A  53      20.143   9.657  -0.912  1.00  0.61           H  
ATOM    809  HA  VAL A  53      20.900   8.927  -3.697  1.00  0.61           H  
ATOM    810  HB  VAL A  53      19.207  10.673  -3.743  1.00  0.61           H  
ATOM    811 1HG1 VAL A  53      19.633  12.831  -2.740  1.00  0.61           H  
ATOM    812 2HG1 VAL A  53      19.555  11.518  -1.548  1.00  0.61           H  
ATOM    813 3HG1 VAL A  53      21.134  12.183  -2.050  1.00  0.61           H  
ATOM    814 1HG2 VAL A  53      20.531  12.390  -5.014  1.00  0.61           H  
ATOM    815 2HG2 VAL A  53      22.003  11.758  -4.311  1.00  0.61           H  
ATOM    816 3HG2 VAL A  53      21.080  10.755  -5.416  1.00  0.61           H  
ATOM    817  N   THR A  54      23.213   9.629  -3.473  1.00  0.61           N  
ATOM    818  CA  THR A  54      24.600   9.985  -3.305  1.00  0.61           C  
ATOM    819  C   THR A  54      25.024  10.899  -4.427  1.00  0.61           C  
ATOM    820  O   THR A  54      24.774  10.628  -5.608  1.00  0.61           O  
ATOM    821  CB  THR A  54      25.517   8.755  -3.208  1.00  0.61           C  
ATOM    822  OG1 THR A  54      25.160   7.976  -2.045  1.00  0.61           O  
ATOM    823  CG2 THR A  54      26.945   9.204  -3.069  1.00  0.61           C  
ATOM    824  H   THR A  54      22.894   9.103  -4.291  1.00  0.61           H  
ATOM    825  HA  THR A  54      24.709  10.541  -2.380  1.00  0.61           H  
ATOM    826  HB  THR A  54      25.404   8.141  -4.101  1.00  0.61           H  
ATOM    827  HG1 THR A  54      25.488   8.406  -1.258  1.00  0.61           H  
ATOM    828 1HG2 THR A  54      27.596   8.338  -2.987  1.00  0.61           H  
ATOM    829 2HG2 THR A  54      27.246   9.795  -3.938  1.00  0.61           H  
ATOM    830 3HG2 THR A  54      27.029   9.813  -2.170  1.00  0.61           H  
ATOM    831  N   ILE A  55      25.632  12.015  -4.042  1.00  0.62           N  
ATOM    832  CA  ILE A  55      26.089  12.973  -5.017  1.00  0.62           C  
ATOM    833  C   ILE A  55      27.582  13.169  -4.910  1.00  0.62           C  
ATOM    834  O   ILE A  55      28.107  13.516  -3.846  1.00  0.62           O  
ATOM    835  CB  ILE A  55      25.429  14.339  -4.834  1.00  0.62           C  
ATOM    836  CG1 ILE A  55      23.930  14.205  -4.852  1.00  0.62           C  
ATOM    837  CG2 ILE A  55      25.872  15.269  -5.974  1.00  0.62           C  
ATOM    838  CD1 ILE A  55      23.297  14.174  -3.459  1.00  0.62           C  
ATOM    839  H   ILE A  55      25.777  12.189  -3.051  1.00  0.62           H  
ATOM    840  HA  ILE A  55      25.858  12.605  -6.010  1.00  0.62           H  
ATOM    841  HB  ILE A  55      25.716  14.762  -3.906  1.00  0.62           H  
ATOM    842 1HG1 ILE A  55      23.535  15.023  -5.399  1.00  0.62           H  
ATOM    843 2HG1 ILE A  55      23.668  13.291  -5.370  1.00  0.62           H  
ATOM    844 1HG2 ILE A  55      25.411  16.247  -5.861  1.00  0.62           H  
ATOM    845 2HG2 ILE A  55      26.946  15.371  -5.962  1.00  0.62           H  
ATOM    846 3HG2 ILE A  55      25.586  14.841  -6.918  1.00  0.62           H  
ATOM    847 1HD1 ILE A  55      22.216  14.084  -3.551  1.00  0.62           H  
ATOM    848 2HD1 ILE A  55      23.686  13.324  -2.888  1.00  0.62           H  
ATOM    849 3HD1 ILE A  55      23.533  15.092  -2.941  1.00  0.62           H  
ATOM    850  N   ASP A  56      28.257  12.924  -6.019  1.00  0.63           N  
ATOM    851  CA  ASP A  56      29.689  13.110  -6.107  1.00  0.63           C  
ATOM    852  C   ASP A  56      29.972  14.420  -6.824  1.00  0.63           C  
ATOM    853  O   ASP A  56      29.491  14.638  -7.946  1.00  0.63           O  
ATOM    854  CB  ASP A  56      30.367  11.943  -6.823  1.00  0.63           C  
ATOM    855  CG  ASP A  56      30.379  10.635  -6.023  1.00  0.63           C  
ATOM    856  OD1 ASP A  56      30.160  10.662  -4.831  1.00  0.63           O  
ATOM    857  OD2 ASP A  56      30.609   9.616  -6.623  1.00  0.63           O  
ATOM    858  H   ASP A  56      27.737  12.631  -6.846  1.00  0.63           H  
ATOM    859  HA  ASP A  56      30.103  13.181  -5.101  1.00  0.63           H  
ATOM    860 1HB  ASP A  56      29.861  11.763  -7.775  1.00  0.63           H  
ATOM    861 2HB  ASP A  56      31.396  12.218  -7.053  1.00  0.63           H  
ATOM    862  N   LEU A  57      30.731  15.291  -6.169  1.00  0.66           N  
ATOM    863  CA  LEU A  57      31.093  16.581  -6.728  1.00  0.66           C  
ATOM    864  C   LEU A  57      32.601  16.777  -6.745  1.00  0.66           C  
ATOM    865  O   LEU A  57      33.339  16.225  -5.920  1.00  0.66           O  
ATOM    866  CB  LEU A  57      30.483  17.751  -5.933  1.00  0.66           C  
ATOM    867  CG  LEU A  57      28.931  17.861  -5.916  1.00  0.66           C  
ATOM    868  CD1 LEU A  57      28.378  17.342  -4.610  1.00  0.66           C  
ATOM    869  CD2 LEU A  57      28.526  19.302  -6.126  1.00  0.66           C  
ATOM    870  H   LEU A  57      31.066  15.053  -5.236  1.00  0.66           H  
ATOM    871  HA  LEU A  57      30.734  16.629  -7.752  1.00  0.66           H  
ATOM    872 1HB  LEU A  57      30.820  17.676  -4.904  1.00  0.66           H  
ATOM    873 2HB  LEU A  57      30.871  18.682  -6.352  1.00  0.66           H  
ATOM    874  HG  LEU A  57      28.530  17.241  -6.708  1.00  0.66           H  
ATOM    875 1HD1 LEU A  57      27.293  17.413  -4.618  1.00  0.66           H  
ATOM    876 2HD1 LEU A  57      28.677  16.298  -4.454  1.00  0.66           H  
ATOM    877 3HD1 LEU A  57      28.756  17.959  -3.817  1.00  0.66           H  
ATOM    878 1HD2 LEU A  57      27.441  19.391  -6.122  1.00  0.66           H  
ATOM    879 2HD2 LEU A  57      28.932  19.907  -5.329  1.00  0.66           H  
ATOM    880 3HD2 LEU A  57      28.917  19.639  -7.084  1.00  0.66           H  
ATOM    881  N   LEU A  58      33.062  17.569  -7.700  1.00  0.71           N  
ATOM    882  CA  LEU A  58      34.461  17.956  -7.746  1.00  0.71           C  
ATOM    883  C   LEU A  58      34.516  19.458  -7.573  1.00  0.71           C  
ATOM    884  O   LEU A  58      33.834  20.197  -8.291  1.00  0.71           O  
ATOM    885  CB  LEU A  58      35.131  17.550  -9.062  1.00  0.71           C  
ATOM    886  CG  LEU A  58      36.621  17.932  -9.176  1.00  0.71           C  
ATOM    887  CD1 LEU A  58      37.405  17.143  -8.129  1.00  0.71           C  
ATOM    888  CD2 LEU A  58      37.122  17.626 -10.576  1.00  0.71           C  
ATOM    889  H   LEU A  58      32.402  17.952  -8.378  1.00  0.71           H  
ATOM    890  HA  LEU A  58      34.997  17.495  -6.916  1.00  0.71           H  
ATOM    891 1HB  LEU A  58      35.053  16.471  -9.171  1.00  0.71           H  
ATOM    892 2HB  LEU A  58      34.595  18.023  -9.888  1.00  0.71           H  
ATOM    893  HG  LEU A  58      36.753  18.997  -8.968  1.00  0.71           H  
ATOM    894 1HD1 LEU A  58      38.443  17.389  -8.197  1.00  0.71           H  
ATOM    895 2HD1 LEU A  58      37.035  17.386  -7.135  1.00  0.71           H  
ATOM    896 3HD1 LEU A  58      37.280  16.081  -8.315  1.00  0.71           H  
ATOM    897 1HD2 LEU A  58      38.176  17.893 -10.650  1.00  0.71           H  
ATOM    898 2HD2 LEU A  58      37.000  16.562 -10.783  1.00  0.71           H  
ATOM    899 3HD2 LEU A  58      36.548  18.206 -11.300  1.00  0.71           H  
ATOM    900  N   ALA A  59      35.278  19.922  -6.593  1.00  0.77           N  
ATOM    901  CA  ALA A  59      35.323  21.353  -6.368  1.00  0.77           C  
ATOM    902  C   ALA A  59      36.739  21.906  -6.455  1.00  0.77           C  
ATOM    903  O   ALA A  59      37.701  21.255  -6.056  1.00  0.77           O  
ATOM    904  CB  ALA A  59      34.715  21.649  -5.019  1.00  0.77           C  
ATOM    905  H   ALA A  59      35.804  19.288  -5.995  1.00  0.77           H  
ATOM    906  HA  ALA A  59      34.735  21.837  -7.136  1.00  0.77           H  
ATOM    907 1HB  ALA A  59      34.706  22.709  -4.892  1.00  0.77           H  
ATOM    908 2HB  ALA A  59      33.693  21.274  -4.989  1.00  0.77           H  
ATOM    909 3HB  ALA A  59      35.303  21.174  -4.233  1.00  0.77           H  
ATOM    910  N   THR A  60      36.851  23.138  -6.939  1.00  0.85           N  
ATOM    911  CA  THR A  60      38.150  23.783  -7.039  1.00  0.85           C  
ATOM    912  C   THR A  60      38.260  24.990  -6.111  1.00  0.85           C  
ATOM    913  O   THR A  60      37.370  25.853  -6.053  1.00  0.85           O  
ATOM    914  CB  THR A  60      38.428  24.224  -8.486  1.00  0.85           C  
ATOM    915  OG1 THR A  60      38.398  23.086  -9.348  1.00  0.85           O  
ATOM    916  CG2 THR A  60      39.809  24.870  -8.584  1.00  0.85           C  
ATOM    917  H   THR A  60      36.021  23.615  -7.270  1.00  0.85           H  
ATOM    918  HA  THR A  60      38.919  23.073  -6.750  1.00  0.85           H  
ATOM    919  HB  THR A  60      37.671  24.939  -8.807  1.00  0.85           H  
ATOM    920  HG1 THR A  60      38.740  23.333 -10.208  1.00  0.85           H  
ATOM    921 1HG2 THR A  60      40.000  25.168  -9.611  1.00  0.85           H  
ATOM    922 2HG2 THR A  60      39.849  25.747  -7.949  1.00  0.85           H  
ATOM    923 3HG2 THR A  60      40.574  24.155  -8.264  1.00  0.85           H  
ATOM    924  N   HIS A  61      39.371  25.000  -5.385  1.00  0.93           N  
ATOM    925  CA  HIS A  61      39.784  26.026  -4.437  1.00  0.93           C  
ATOM    926  C   HIS A  61      40.489  27.207  -5.117  1.00  0.93           C  
ATOM    927  O   HIS A  61      41.083  27.037  -6.177  1.00  0.93           O  
ATOM    928  CB  HIS A  61      40.719  25.422  -3.395  1.00  0.93           C  
ATOM    929  CG  HIS A  61      40.055  24.540  -2.424  1.00  0.93           C  
ATOM    930  ND1 HIS A  61      39.514  25.019  -1.243  1.00  0.93           N  
ATOM    931  CD2 HIS A  61      39.807  23.214  -2.439  1.00  0.93           C  
ATOM    932  CE1 HIS A  61      38.981  24.024  -0.574  1.00  0.93           C  
ATOM    933  NE2 HIS A  61      39.141  22.922  -1.273  1.00  0.93           N  
ATOM    934  H   HIS A  61      40.021  24.220  -5.531  1.00  0.93           H  
ATOM    935  HA  HIS A  61      38.898  26.367  -3.920  1.00  0.93           H  
ATOM    936 1HB  HIS A  61      41.483  24.827  -3.910  1.00  0.93           H  
ATOM    937 2HB  HIS A  61      41.244  26.204  -2.853  1.00  0.93           H  
ATOM    938  HD2 HIS A  61      40.081  22.508  -3.231  1.00  0.93           H  
ATOM    939  HE1 HIS A  61      38.476  24.092   0.390  1.00  0.93           H  
ATOM    940  HE2 HIS A  61      38.793  21.998  -0.980  1.00  0.93           H  
ATOM    941  N   PRO A  62      40.445  28.421  -4.542  1.00  0.99           N  
ATOM    942  CA  PRO A  62      41.195  29.599  -4.973  1.00  0.99           C  
ATOM    943  C   PRO A  62      42.689  29.328  -5.193  1.00  0.99           C  
ATOM    944  O   PRO A  62      43.315  29.966  -6.039  1.00  0.99           O  
ATOM    945  CB  PRO A  62      40.980  30.552  -3.795  1.00  0.99           C  
ATOM    946  CG  PRO A  62      39.623  30.175  -3.256  1.00  0.99           C  
ATOM    947  CD  PRO A  62      39.546  28.676  -3.389  1.00  0.99           C  
ATOM    948  HA  PRO A  62      40.747  30.010  -5.882  1.00  0.99           H  
ATOM    949 1HB  PRO A  62      41.789  30.439  -3.061  1.00  0.99           H  
ATOM    950 2HB  PRO A  62      41.013  31.594  -4.154  1.00  0.99           H  
ATOM    951 1HG  PRO A  62      39.517  30.513  -2.214  1.00  0.99           H  
ATOM    952 2HG  PRO A  62      38.830  30.685  -3.834  1.00  0.99           H  
ATOM    953 1HD  PRO A  62      39.896  28.176  -2.476  1.00  0.99           H  
ATOM    954 2HD  PRO A  62      38.495  28.438  -3.630  1.00  0.99           H  
ATOM    955  N   ASP A  63      43.271  28.378  -4.444  1.00  1.01           N  
ATOM    956  CA  ASP A  63      44.694  28.060  -4.597  1.00  1.01           C  
ATOM    957  C   ASP A  63      44.966  27.067  -5.736  1.00  1.01           C  
ATOM    958  O   ASP A  63      46.102  26.639  -5.944  1.00  1.01           O  
ATOM    959  CB  ASP A  63      45.267  27.530  -3.277  1.00  1.01           C  
ATOM    960  CG  ASP A  63      44.717  26.178  -2.802  1.00  1.01           C  
ATOM    961  OD1 ASP A  63      44.018  25.493  -3.536  1.00  1.01           O  
ATOM    962  OD2 ASP A  63      45.002  25.841  -1.677  1.00  1.01           O  
ATOM    963  H   ASP A  63      42.733  27.880  -3.752  1.00  1.01           H  
ATOM    964  HA  ASP A  63      45.220  28.985  -4.836  1.00  1.01           H  
ATOM    965 1HB  ASP A  63      46.349  27.437  -3.378  1.00  1.01           H  
ATOM    966 2HB  ASP A  63      45.083  28.266  -2.493  1.00  1.01           H  
ATOM    967  N   GLY A  64      43.917  26.699  -6.465  1.00  0.99           N  
ATOM    968  CA  GLY A  64      43.996  25.799  -7.598  1.00  0.99           C  
ATOM    969  C   GLY A  64      43.829  24.318  -7.264  1.00  0.99           C  
ATOM    970  O   GLY A  64      43.650  23.514  -8.176  1.00  0.99           O  
ATOM    971  H   GLY A  64      42.997  27.059  -6.235  1.00  0.99           H  
ATOM    972 1HA  GLY A  64      43.224  26.085  -8.313  1.00  0.99           H  
ATOM    973 2HA  GLY A  64      44.950  25.945  -8.098  1.00  0.99           H  
ATOM    974  N   THR A  65      43.823  23.935  -5.986  1.00  0.94           N  
ATOM    975  CA  THR A  65      43.706  22.505  -5.707  1.00  0.94           C  
ATOM    976  C   THR A  65      42.288  22.001  -5.875  1.00  0.94           C  
ATOM    977  O   THR A  65      41.328  22.782  -5.952  1.00  0.94           O  
ATOM    978  CB  THR A  65      44.240  22.159  -4.308  1.00  0.94           C  
ATOM    979  OG1 THR A  65      43.489  22.857  -3.315  1.00  0.94           O  
ATOM    980  CG2 THR A  65      45.708  22.523  -4.202  1.00  0.94           C  
ATOM    981  H   THR A  65      43.937  24.609  -5.217  1.00  0.94           H  
ATOM    982  HA  THR A  65      44.326  21.967  -6.424  1.00  0.94           H  
ATOM    983  HB  THR A  65      44.126  21.092  -4.136  1.00  0.94           H  
ATOM    984  HG1 THR A  65      43.678  23.824  -3.368  1.00  0.94           H  
ATOM    985 1HG2 THR A  65      46.073  22.266  -3.209  1.00  0.94           H  
ATOM    986 2HG2 THR A  65      46.272  21.973  -4.955  1.00  0.94           H  
ATOM    987 3HG2 THR A  65      45.824  23.598  -4.367  1.00  0.94           H  
ATOM    988  N   LEU A  66      42.156  20.677  -5.931  1.00  0.86           N  
ATOM    989  CA  LEU A  66      40.856  20.073  -6.142  1.00  0.86           C  
ATOM    990  C   LEU A  66      40.401  19.266  -4.956  1.00  0.86           C  
ATOM    991  O   LEU A  66      41.184  18.524  -4.374  1.00  0.86           O  
ATOM    992  CB  LEU A  66      40.927  19.146  -7.345  1.00  0.86           C  
ATOM    993  CG  LEU A  66      41.343  19.776  -8.642  1.00  0.86           C  
ATOM    994  CD1 LEU A  66      41.485  18.701  -9.694  1.00  0.86           C  
ATOM    995  CD2 LEU A  66      40.321  20.784  -9.042  1.00  0.86           C  
ATOM    996  H   LEU A  66      42.969  20.069  -5.804  1.00  0.86           H  
ATOM    997  HA  LEU A  66      40.130  20.859  -6.328  1.00  0.86           H  
ATOM    998 1HB  LEU A  66      41.620  18.333  -7.121  1.00  0.86           H  
ATOM    999 2HB  LEU A  66      39.952  18.738  -7.484  1.00  0.86           H  
ATOM   1000  HG  LEU A  66      42.299  20.267  -8.514  1.00  0.86           H  
ATOM   1001 1HD1 LEU A  66      41.792  19.155 -10.637  1.00  0.86           H  
ATOM   1002 2HD1 LEU A  66      42.241  17.979  -9.375  1.00  0.86           H  
ATOM   1003 3HD1 LEU A  66      40.531  18.195  -9.827  1.00  0.86           H  
ATOM   1004 1HD2 LEU A  66      40.616  21.255  -9.978  1.00  0.86           H  
ATOM   1005 2HD2 LEU A  66      39.351  20.299  -9.166  1.00  0.86           H  
ATOM   1006 3HD2 LEU A  66      40.247  21.541  -8.263  1.00  0.86           H  
ATOM   1007  N   GLU A  67      39.125  19.334  -4.646  1.00  0.78           N  
ATOM   1008  CA  GLU A  67      38.608  18.547  -3.552  1.00  0.78           C  
ATOM   1009  C   GLU A  67      37.480  17.663  -4.019  1.00  0.78           C  
ATOM   1010  O   GLU A  67      36.544  18.110  -4.691  1.00  0.78           O  
ATOM   1011  CB  GLU A  67      38.154  19.465  -2.409  1.00  0.78           C  
ATOM   1012  CG  GLU A  67      37.643  18.749  -1.147  1.00  0.78           C  
ATOM   1013  CD  GLU A  67      37.356  19.705  -0.013  1.00  0.78           C  
ATOM   1014  OE1 GLU A  67      37.655  20.863  -0.172  1.00  0.78           O  
ATOM   1015  OE2 GLU A  67      36.849  19.304   1.019  1.00  0.78           O  
ATOM   1016  H   GLU A  67      38.519  19.962  -5.162  1.00  0.78           H  
ATOM   1017  HA  GLU A  67      39.396  17.900  -3.182  1.00  0.78           H  
ATOM   1018 1HB  GLU A  67      38.971  20.104  -2.120  1.00  0.78           H  
ATOM   1019 2HB  GLU A  67      37.353  20.110  -2.770  1.00  0.78           H  
ATOM   1020 1HG  GLU A  67      36.730  18.209  -1.396  1.00  0.78           H  
ATOM   1021 2HG  GLU A  67      38.382  18.026  -0.825  1.00  0.78           H  
ATOM   1022  N   ARG A  68      37.586  16.382  -3.708  1.00  0.72           N  
ATOM   1023  CA  ARG A  68      36.509  15.496  -4.082  1.00  0.72           C  
ATOM   1024  C   ARG A  68      35.559  15.513  -2.910  1.00  0.72           C  
ATOM   1025  O   ARG A  68      35.994  15.456  -1.756  1.00  0.72           O  
ATOM   1026  CB  ARG A  68      36.992  14.089  -4.395  1.00  0.72           C  
ATOM   1027  CG  ARG A  68      37.957  13.997  -5.579  1.00  0.72           C  
ATOM   1028  CD  ARG A  68      38.301  12.578  -5.968  1.00  0.72           C  
ATOM   1029  NE  ARG A  68      39.039  11.827  -4.941  1.00  0.72           N  
ATOM   1030  CZ  ARG A  68      39.453  10.546  -5.103  1.00  0.72           C  
ATOM   1031  NH1 ARG A  68      39.206   9.924  -6.238  1.00  0.72           N  
ATOM   1032  NH2 ARG A  68      40.103   9.907  -4.140  1.00  0.72           N  
ATOM   1033  H   ARG A  68      38.383  16.054  -3.160  1.00  0.72           H  
ATOM   1034  HA  ARG A  68      35.992  15.886  -4.960  1.00  0.72           H  
ATOM   1035 1HB  ARG A  68      37.499  13.676  -3.521  1.00  0.72           H  
ATOM   1036 2HB  ARG A  68      36.134  13.453  -4.612  1.00  0.72           H  
ATOM   1037 1HG  ARG A  68      37.500  14.481  -6.440  1.00  0.72           H  
ATOM   1038 2HG  ARG A  68      38.884  14.517  -5.325  1.00  0.72           H  
ATOM   1039 1HD  ARG A  68      37.380  12.038  -6.181  1.00  0.72           H  
ATOM   1040 2HD  ARG A  68      38.914  12.604  -6.868  1.00  0.72           H  
ATOM   1041  HE  ARG A  68      39.244  12.284  -4.054  1.00  0.72           H  
ATOM   1042 1HH1 ARG A  68      38.712  10.402  -6.979  1.00  0.72           H  
ATOM   1043 2HH1 ARG A  68      39.510   8.970  -6.367  1.00  0.72           H  
ATOM   1044 1HH2 ARG A  68      40.300  10.368  -3.236  1.00  0.72           H  
ATOM   1045 2HH2 ARG A  68      40.402   8.957  -4.278  1.00  0.72           H  
ATOM   1046  N   PHE A  69      34.274  15.566  -3.189  1.00  0.68           N  
ATOM   1047  CA  PHE A  69      33.273  15.622  -2.135  1.00  0.68           C  
ATOM   1048  C   PHE A  69      32.094  14.728  -2.412  1.00  0.68           C  
ATOM   1049  O   PHE A  69      31.517  14.733  -3.503  1.00  0.68           O  
ATOM   1050  CB  PHE A  69      32.795  17.068  -1.999  1.00  0.68           C  
ATOM   1051  CG  PHE A  69      31.660  17.353  -1.066  1.00  0.68           C  
ATOM   1052  CD1 PHE A  69      31.813  17.622   0.276  1.00  0.68           C  
ATOM   1053  CD2 PHE A  69      30.411  17.364  -1.588  1.00  0.68           C  
ATOM   1054  CE1 PHE A  69      30.710  17.911   1.053  1.00  0.68           C  
ATOM   1055  CE2 PHE A  69      29.311  17.649  -0.836  1.00  0.68           C  
ATOM   1056  CZ  PHE A  69      29.456  17.927   0.488  1.00  0.68           C  
ATOM   1057  H   PHE A  69      33.970  15.627  -4.162  1.00  0.68           H  
ATOM   1058  HA  PHE A  69      33.729  15.302  -1.199  1.00  0.68           H  
ATOM   1059 1HB  PHE A  69      33.642  17.678  -1.678  1.00  0.68           H  
ATOM   1060 2HB  PHE A  69      32.509  17.429  -2.988  1.00  0.68           H  
ATOM   1061  HD1 PHE A  69      32.793  17.623   0.715  1.00  0.68           H  
ATOM   1062  HD2 PHE A  69      30.318  17.138  -2.630  1.00  0.68           H  
ATOM   1063  HE1 PHE A  69      30.828  18.136   2.116  1.00  0.68           H  
ATOM   1064  HE2 PHE A  69      28.323  17.654  -1.291  1.00  0.68           H  
ATOM   1065  HZ  PHE A  69      28.584  18.159   1.097  1.00  0.68           H  
ATOM   1066  N   THR A  70      31.734  13.954  -1.409  1.00  0.65           N  
ATOM   1067  CA  THR A  70      30.582  13.095  -1.529  1.00  0.65           C  
ATOM   1068  C   THR A  70      29.592  13.385  -0.435  1.00  0.65           C  
ATOM   1069  O   THR A  70      29.934  13.482   0.749  1.00  0.65           O  
ATOM   1070  CB  THR A  70      30.951  11.592  -1.520  1.00  0.65           C  
ATOM   1071  OG1 THR A  70      31.787  11.281  -2.643  1.00  0.65           O  
ATOM   1072  CG2 THR A  70      29.707  10.747  -1.570  1.00  0.65           C  
ATOM   1073  H   THR A  70      32.253  14.000  -0.532  1.00  0.65           H  
ATOM   1074  HA  THR A  70      30.093  13.300  -2.476  1.00  0.65           H  
ATOM   1075  HB  THR A  70      31.492  11.367  -0.622  1.00  0.65           H  
ATOM   1076  HG1 THR A  70      31.211  11.146  -3.447  1.00  0.65           H  
ATOM   1077 1HG2 THR A  70      29.983   9.696  -1.569  1.00  0.65           H  
ATOM   1078 2HG2 THR A  70      29.071  10.951  -0.713  1.00  0.65           H  
ATOM   1079 3HG2 THR A  70      29.170  10.984  -2.491  1.00  0.65           H  
ATOM   1080  N   VAL A  71      28.351  13.528  -0.842  1.00  0.63           N  
ATOM   1081  CA  VAL A  71      27.288  13.719   0.110  1.00  0.63           C  
ATOM   1082  C   VAL A  71      26.195  12.708  -0.100  1.00  0.63           C  
ATOM   1083  O   VAL A  71      25.787  12.428  -1.231  1.00  0.63           O  
ATOM   1084  CB  VAL A  71      26.765  15.152   0.022  1.00  0.63           C  
ATOM   1085  CG1 VAL A  71      26.351  15.440  -1.355  1.00  0.63           C  
ATOM   1086  CG2 VAL A  71      25.580  15.352   0.976  1.00  0.63           C  
ATOM   1087  H   VAL A  71      28.154  13.483  -1.846  1.00  0.63           H  
ATOM   1088  HA  VAL A  71      27.688  13.576   1.111  1.00  0.63           H  
ATOM   1089  HB  VAL A  71      27.559  15.818   0.296  1.00  0.63           H  
ATOM   1090 1HG1 VAL A  71      26.016  16.454  -1.417  1.00  0.63           H  
ATOM   1091 2HG1 VAL A  71      27.200  15.300  -2.030  1.00  0.63           H  
ATOM   1092 3HG1 VAL A  71      25.551  14.762  -1.618  1.00  0.63           H  
ATOM   1093 1HG2 VAL A  71      25.241  16.381   0.913  1.00  0.63           H  
ATOM   1094 2HG2 VAL A  71      24.768  14.687   0.702  1.00  0.63           H  
ATOM   1095 3HG2 VAL A  71      25.888  15.136   1.998  1.00  0.63           H  
ATOM   1096  N   THR A  72      25.724  12.151   1.000  1.00  0.62           N  
ATOM   1097  CA  THR A  72      24.633  11.211   0.928  1.00  0.62           C  
ATOM   1098  C   THR A  72      23.454  11.747   1.699  1.00  0.62           C  
ATOM   1099  O   THR A  72      23.572  12.183   2.848  1.00  0.62           O  
ATOM   1100  CB  THR A  72      25.025   9.796   1.410  1.00  0.62           C  
ATOM   1101  OG1 THR A  72      26.062   9.255   0.560  1.00  0.62           O  
ATOM   1102  CG2 THR A  72      23.829   8.885   1.349  1.00  0.62           C  
ATOM   1103  H   THR A  72      26.121  12.419   1.902  1.00  0.62           H  
ATOM   1104  HA  THR A  72      24.334  11.120  -0.102  1.00  0.62           H  
ATOM   1105  HB  THR A  72      25.396   9.850   2.433  1.00  0.62           H  
ATOM   1106  HG1 THR A  72      25.677   8.972  -0.266  1.00  0.62           H  
ATOM   1107 1HG2 THR A  72      24.112   7.888   1.682  1.00  0.62           H  
ATOM   1108 2HG2 THR A  72      23.037   9.266   1.990  1.00  0.62           H  
ATOM   1109 3HG2 THR A  72      23.474   8.839   0.318  1.00  0.62           H  
ATOM   1110  N   VAL A  73      22.308  11.731   1.047  1.00  0.62           N  
ATOM   1111  CA  VAL A  73      21.098  12.228   1.655  1.00  0.62           C  
ATOM   1112  C   VAL A  73      20.039  11.151   1.698  1.00  0.62           C  
ATOM   1113  O   VAL A  73      19.815  10.449   0.712  1.00  0.62           O  
ATOM   1114  CB  VAL A  73      20.558  13.433   0.873  1.00  0.62           C  
ATOM   1115  CG1 VAL A  73      19.320  13.923   1.483  1.00  0.62           C  
ATOM   1116  CG2 VAL A  73      21.556  14.496   0.827  1.00  0.62           C  
ATOM   1117  H   VAL A  73      22.292  11.361   0.098  1.00  0.62           H  
ATOM   1118  HA  VAL A  73      21.314  12.542   2.672  1.00  0.62           H  
ATOM   1119  HB  VAL A  73      20.324  13.142  -0.096  1.00  0.62           H  
ATOM   1120 1HG1 VAL A  73      18.948  14.758   0.918  1.00  0.62           H  
ATOM   1121 2HG1 VAL A  73      18.580  13.141   1.490  1.00  0.62           H  
ATOM   1122 3HG1 VAL A  73      19.533  14.238   2.501  1.00  0.62           H  
ATOM   1123 1HG2 VAL A  73      21.121  15.305   0.268  1.00  0.62           H  
ATOM   1124 2HG2 VAL A  73      21.792  14.820   1.823  1.00  0.62           H  
ATOM   1125 3HG2 VAL A  73      22.456  14.140   0.335  1.00  0.62           H  
ATOM   1126  N   THR A  74      19.410  10.992   2.850  1.00  0.64           N  
ATOM   1127  CA  THR A  74      18.324  10.034   2.946  1.00  0.64           C  
ATOM   1128  C   THR A  74      17.032  10.778   3.190  1.00  0.64           C  
ATOM   1129  O   THR A  74      16.926  11.648   4.063  1.00  0.64           O  
ATOM   1130  CB  THR A  74      18.556   8.913   3.983  1.00  0.64           C  
ATOM   1131  OG1 THR A  74      19.720   8.136   3.600  1.00  0.64           O  
ATOM   1132  CG2 THR A  74      17.334   7.984   4.033  1.00  0.64           C  
ATOM   1133  H   THR A  74      19.649  11.599   3.634  1.00  0.64           H  
ATOM   1134  HA  THR A  74      18.223   9.537   1.990  1.00  0.64           H  
ATOM   1135  HB  THR A  74      18.722   9.349   4.966  1.00  0.64           H  
ATOM   1136  HG1 THR A  74      20.512   8.650   3.781  1.00  0.64           H  
ATOM   1137 1HG2 THR A  74      17.509   7.193   4.760  1.00  0.64           H  
ATOM   1138 2HG2 THR A  74      16.449   8.549   4.325  1.00  0.64           H  
ATOM   1139 3HG2 THR A  74      17.170   7.541   3.048  1.00  0.64           H  
ATOM   1140  N   ILE A  75      16.067  10.449   2.354  1.00  0.67           N  
ATOM   1141  CA  ILE A  75      14.762  11.060   2.334  1.00  0.67           C  
ATOM   1142  C   ILE A  75      13.706  10.035   2.688  1.00  0.67           C  
ATOM   1143  O   ILE A  75      13.702   8.921   2.155  1.00  0.67           O  
ATOM   1144  CB  ILE A  75      14.488  11.631   0.933  1.00  0.67           C  
ATOM   1145  CG1 ILE A  75      15.551  12.689   0.600  1.00  0.67           C  
ATOM   1146  CG2 ILE A  75      13.092  12.226   0.870  1.00  0.67           C  
ATOM   1147  CD1 ILE A  75      15.583  13.093  -0.845  1.00  0.67           C  
ATOM   1148  H   ILE A  75      16.265   9.718   1.676  1.00  0.67           H  
ATOM   1149  HA  ILE A  75      14.732  11.863   3.064  1.00  0.67           H  
ATOM   1150  HB  ILE A  75      14.580  10.835   0.197  1.00  0.67           H  
ATOM   1151 1HG1 ILE A  75      15.353  13.574   1.201  1.00  0.67           H  
ATOM   1152 2HG1 ILE A  75      16.525  12.305   0.857  1.00  0.67           H  
ATOM   1153 1HG2 ILE A  75      12.904  12.629  -0.123  1.00  0.67           H  
ATOM   1154 2HG2 ILE A  75      12.354  11.459   1.093  1.00  0.67           H  
ATOM   1155 3HG2 ILE A  75      13.026  13.024   1.610  1.00  0.67           H  
ATOM   1156 1HD1 ILE A  75      16.354  13.850  -0.995  1.00  0.67           H  
ATOM   1157 2HD1 ILE A  75      15.802  12.224  -1.468  1.00  0.67           H  
ATOM   1158 3HD1 ILE A  75      14.630  13.490  -1.121  1.00  0.67           H  
ATOM   1159  N   THR A  76      12.837  10.386   3.619  1.00  0.73           N  
ATOM   1160  CA  THR A  76      11.763   9.477   3.982  1.00  0.73           C  
ATOM   1161  C   THR A  76      10.429  10.131   3.723  1.00  0.73           C  
ATOM   1162  O   THR A  76      10.148  11.215   4.237  1.00  0.73           O  
ATOM   1163  CB  THR A  76      11.846   9.026   5.448  1.00  0.73           C  
ATOM   1164  OG1 THR A  76      13.089   8.340   5.673  1.00  0.73           O  
ATOM   1165  CG2 THR A  76      10.685   8.103   5.759  1.00  0.73           C  
ATOM   1166  H   THR A  76      12.908  11.317   4.034  1.00  0.73           H  
ATOM   1167  HA  THR A  76      11.815   8.588   3.354  1.00  0.73           H  
ATOM   1168  HB  THR A  76      11.797   9.894   6.103  1.00  0.73           H  
ATOM   1169  HG1 THR A  76      13.208   7.673   4.990  1.00  0.73           H  
ATOM   1170 1HG2 THR A  76      10.738   7.779   6.797  1.00  0.73           H  
ATOM   1171 2HG2 THR A  76       9.747   8.623   5.597  1.00  0.73           H  
ATOM   1172 3HG2 THR A  76      10.725   7.236   5.109  1.00  0.73           H  
ATOM   1173  N   ILE A  77       9.607   9.469   2.920  1.00  0.81           N  
ATOM   1174  CA  ILE A  77       8.305   9.988   2.582  1.00  0.81           C  
ATOM   1175  C   ILE A  77       7.241   9.131   3.223  1.00  0.81           C  
ATOM   1176  O   ILE A  77       7.123   7.935   2.934  1.00  0.81           O  
ATOM   1177  CB  ILE A  77       8.093  10.004   1.085  1.00  0.81           C  
ATOM   1178  CG1 ILE A  77       9.159  10.817   0.450  1.00  0.81           C  
ATOM   1179  CG2 ILE A  77       6.713  10.593   0.786  1.00  0.81           C  
ATOM   1180  CD1 ILE A  77       9.109  10.773  -0.971  1.00  0.81           C  
ATOM   1181  H   ILE A  77       9.897   8.581   2.524  1.00  0.81           H  
ATOM   1182  HA  ILE A  77       8.218  11.000   2.955  1.00  0.81           H  
ATOM   1183  HB  ILE A  77       8.163   8.996   0.692  1.00  0.81           H  
ATOM   1184 1HG1 ILE A  77       9.083  11.812   0.766  1.00  0.81           H  
ATOM   1185 2HG1 ILE A  77      10.129  10.435   0.760  1.00  0.81           H  
ATOM   1186 1HG2 ILE A  77       6.546  10.615  -0.286  1.00  0.81           H  
ATOM   1187 2HG2 ILE A  77       5.953   9.975   1.261  1.00  0.81           H  
ATOM   1188 3HG2 ILE A  77       6.656  11.606   1.188  1.00  0.81           H  
ATOM   1189 1HD1 ILE A  77       9.906  11.379  -1.356  1.00  0.81           H  
ATOM   1190 2HD1 ILE A  77       9.219   9.742  -1.297  1.00  0.81           H  
ATOM   1191 3HD1 ILE A  77       8.165  11.154  -1.315  1.00  0.81           H  
ATOM   1192  N   LYS A  78       6.462   9.728   4.097  1.00  0.93           N  
ATOM   1193  CA  LYS A  78       5.512   8.953   4.860  1.00  0.93           C  
ATOM   1194  C   LYS A  78       4.129   9.216   4.315  1.00  0.93           C  
ATOM   1195  O   LYS A  78       3.785  10.368   4.032  1.00  0.93           O  
ATOM   1196  CB  LYS A  78       5.599   9.414   6.300  1.00  0.93           C  
ATOM   1197  CG  LYS A  78       6.985   9.307   6.867  1.00  0.93           C  
ATOM   1198  CD  LYS A  78       7.081   9.975   8.213  1.00  0.93           C  
ATOM   1199  CE  LYS A  78       8.529  10.092   8.636  1.00  0.93           C  
ATOM   1200  NZ  LYS A  78       8.683  10.870   9.891  1.00  0.93           N  
ATOM   1201  H   LYS A  78       6.574  10.727   4.261  1.00  0.93           H  
ATOM   1202  HA  LYS A  78       5.736   7.888   4.776  1.00  0.93           H  
ATOM   1203 1HB  LYS A  78       5.274  10.444   6.381  1.00  0.93           H  
ATOM   1204 2HB  LYS A  78       4.931   8.812   6.917  1.00  0.93           H  
ATOM   1205 1HG  LYS A  78       7.268   8.255   6.958  1.00  0.93           H  
ATOM   1206 2HG  LYS A  78       7.687   9.799   6.193  1.00  0.93           H  
ATOM   1207 1HD  LYS A  78       6.638  10.975   8.160  1.00  0.93           H  
ATOM   1208 2HD  LYS A  78       6.531   9.394   8.953  1.00  0.93           H  
ATOM   1209 1HE  LYS A  78       8.956   9.101   8.772  1.00  0.93           H  
ATOM   1210 2HE  LYS A  78       9.077  10.605   7.840  1.00  0.93           H  
ATOM   1211 1HZ  LYS A  78       9.686  10.963  10.108  1.00  0.93           H  
ATOM   1212 2HZ  LYS A  78       8.308  11.802   9.757  1.00  0.93           H  
ATOM   1213 3HZ  LYS A  78       8.204  10.424  10.646  1.00  0.93           H  
ATOM   1214  N   ASN A  79       3.317   8.178   4.171  1.00  1.05           N  
ATOM   1215  CA  ASN A  79       1.954   8.416   3.725  1.00  1.05           C  
ATOM   1216  C   ASN A  79       1.051   8.475   4.952  1.00  1.05           C  
ATOM   1217  O   ASN A  79       0.807   7.463   5.616  1.00  1.05           O  
ATOM   1218  CB  ASN A  79       1.552   7.397   2.681  1.00  1.05           C  
ATOM   1219  CG  ASN A  79       0.190   7.624   2.097  1.00  1.05           C  
ATOM   1220  OD1 ASN A  79      -0.806   7.851   2.799  1.00  1.05           O  
ATOM   1221  ND2 ASN A  79       0.137   7.587   0.793  1.00  1.05           N  
ATOM   1222  H   ASN A  79       3.626   7.225   4.380  1.00  1.05           H  
ATOM   1223  HA  ASN A  79       1.901   9.393   3.251  1.00  1.05           H  
ATOM   1224 1HB  ASN A  79       2.284   7.415   1.871  1.00  1.05           H  
ATOM   1225 2HB  ASN A  79       1.583   6.398   3.121  1.00  1.05           H  
ATOM   1226 1HD2 ASN A  79      -0.730   7.732   0.318  1.00  1.05           H  
ATOM   1227 2HD2 ASN A  79       0.970   7.414   0.261  1.00  1.05           H  
ATOM   1228  N   GLU A  80       0.626   9.689   5.286  1.00  1.14           N  
ATOM   1229  CA  GLU A  80      -0.135   9.960   6.498  1.00  1.14           C  
ATOM   1230  C   GLU A  80      -1.543  10.417   6.145  1.00  1.14           C  
ATOM   1231  O   GLU A  80      -1.764  11.561   5.752  1.00  1.14           O  
ATOM   1232  CB  GLU A  80       0.610  11.005   7.344  1.00  1.14           C  
ATOM   1233  CG  GLU A  80       2.007  10.526   7.840  1.00  1.14           C  
ATOM   1234  CD  GLU A  80       2.813  11.567   8.625  1.00  1.14           C  
ATOM   1235  OE1 GLU A  80       2.520  12.742   8.529  1.00  1.14           O  
ATOM   1236  OE2 GLU A  80       3.726  11.171   9.313  1.00  1.14           O  
ATOM   1237  H   GLU A  80       0.848  10.461   4.653  1.00  1.14           H  
ATOM   1238  HA  GLU A  80      -0.214   9.038   7.075  1.00  1.14           H  
ATOM   1239 1HB  GLU A  80       0.759  11.910   6.750  1.00  1.14           H  
ATOM   1240 2HB  GLU A  80       0.010  11.271   8.213  1.00  1.14           H  
ATOM   1241 1HG  GLU A  80       1.870   9.645   8.466  1.00  1.14           H  
ATOM   1242 2HG  GLU A  80       2.589  10.226   6.969  1.00  1.14           H  
ATOM   1243  N   ASN A  81      -2.492   9.492   6.230  1.00  1.19           N  
ATOM   1244  CA  ASN A  81      -3.883   9.730   5.838  1.00  1.19           C  
ATOM   1245  C   ASN A  81      -3.982  10.244   4.399  1.00  1.19           C  
ATOM   1246  O   ASN A  81      -4.819  11.088   4.080  1.00  1.19           O  
ATOM   1247  CB  ASN A  81      -4.550  10.698   6.801  1.00  1.19           C  
ATOM   1248  CG  ASN A  81      -4.621  10.153   8.206  1.00  1.19           C  
ATOM   1249  OD1 ASN A  81      -4.882   8.962   8.413  1.00  1.19           O  
ATOM   1250  ND2 ASN A  81      -4.386  11.002   9.174  1.00  1.19           N  
ATOM   1251  H   ASN A  81      -2.232   8.576   6.570  1.00  1.19           H  
ATOM   1252  HA  ASN A  81      -4.418   8.779   5.877  1.00  1.19           H  
ATOM   1253 1HB  ASN A  81      -4.022  11.651   6.815  1.00  1.19           H  
ATOM   1254 2HB  ASN A  81      -5.564  10.899   6.458  1.00  1.19           H  
ATOM   1255 1HD2 ASN A  81      -4.417  10.697  10.127  1.00  1.19           H  
ATOM   1256 2HD2 ASN A  81      -4.176  11.957   8.961  1.00  1.19           H  
ATOM   1257  N   GLY A  82      -3.125   9.711   3.531  1.00  1.17           N  
ATOM   1258  CA  GLY A  82      -3.083  10.059   2.119  1.00  1.17           C  
ATOM   1259  C   GLY A  82      -2.130  11.216   1.792  1.00  1.17           C  
ATOM   1260  O   GLY A  82      -1.831  11.455   0.620  1.00  1.17           O  
ATOM   1261  H   GLY A  82      -2.460   9.024   3.868  1.00  1.17           H  
ATOM   1262 1HA  GLY A  82      -2.789   9.179   1.547  1.00  1.17           H  
ATOM   1263 2HA  GLY A  82      -4.088  10.320   1.790  1.00  1.17           H  
ATOM   1264  N   LYS A  83      -1.640  11.933   2.805  1.00  1.09           N  
ATOM   1265  CA  LYS A  83      -0.752  13.060   2.550  1.00  1.09           C  
ATOM   1266  C   LYS A  83       0.707  12.627   2.546  1.00  1.09           C  
ATOM   1267  O   LYS A  83       1.103  11.722   3.280  1.00  1.09           O  
ATOM   1268  CB  LYS A  83      -0.990  14.151   3.593  1.00  1.09           C  
ATOM   1269  CG  LYS A  83      -2.385  14.763   3.533  1.00  1.09           C  
ATOM   1270  CD  LYS A  83      -2.555  15.874   4.561  1.00  1.09           C  
ATOM   1271  CE  LYS A  83      -3.953  16.480   4.500  1.00  1.09           C  
ATOM   1272  NZ  LYS A  83      -4.137  17.559   5.512  1.00  1.09           N  
ATOM   1273  H   LYS A  83      -1.893  11.721   3.769  1.00  1.09           H  
ATOM   1274  HA  LYS A  83      -0.982  13.468   1.566  1.00  1.09           H  
ATOM   1275 1HB  LYS A  83      -0.853  13.728   4.592  1.00  1.09           H  
ATOM   1276 2HB  LYS A  83      -0.254  14.945   3.467  1.00  1.09           H  
ATOM   1277 1HG  LYS A  83      -2.568  15.159   2.535  1.00  1.09           H  
ATOM   1278 2HG  LYS A  83      -3.122  13.979   3.735  1.00  1.09           H  
ATOM   1279 1HD  LYS A  83      -2.387  15.467   5.560  1.00  1.09           H  
ATOM   1280 2HD  LYS A  83      -1.819  16.657   4.378  1.00  1.09           H  
ATOM   1281 1HE  LYS A  83      -4.118  16.896   3.507  1.00  1.09           H  
ATOM   1282 2HE  LYS A  83      -4.688  15.695   4.682  1.00  1.09           H  
ATOM   1283 1HZ  LYS A  83      -5.073  17.932   5.440  1.00  1.09           H  
ATOM   1284 2HZ  LYS A  83      -3.996  17.180   6.438  1.00  1.09           H  
ATOM   1285 3HZ  LYS A  83      -3.467  18.296   5.345  1.00  1.09           H  
ATOM   1286  N   LEU A  84       1.538  13.288   1.748  1.00  0.99           N  
ATOM   1287  CA  LEU A  84       2.954  12.922   1.743  1.00  0.99           C  
ATOM   1288  C   LEU A  84       3.830  13.868   2.564  1.00  0.99           C  
ATOM   1289  O   LEU A  84       4.012  15.036   2.209  1.00  0.99           O  
ATOM   1290  CB  LEU A  84       3.464  12.826   0.304  1.00  0.99           C  
ATOM   1291  CG  LEU A  84       2.722  11.805  -0.585  1.00  0.99           C  
ATOM   1292  CD1 LEU A  84       3.329  11.821  -1.982  1.00  0.99           C  
ATOM   1293  CD2 LEU A  84       2.819  10.414   0.053  1.00  0.99           C  
ATOM   1294  H   LEU A  84       1.198  14.026   1.149  1.00  0.99           H  
ATOM   1295  HA  LEU A  84       3.050  11.931   2.182  1.00  0.99           H  
ATOM   1296 1HB  LEU A  84       3.382  13.806  -0.167  1.00  0.99           H  
ATOM   1297 2HB  LEU A  84       4.512  12.548   0.331  1.00  0.99           H  
ATOM   1298  HG  LEU A  84       1.669  12.086  -0.671  1.00  0.99           H  
ATOM   1299 1HD1 LEU A  84       2.807  11.106  -2.623  1.00  0.99           H  
ATOM   1300 2HD1 LEU A  84       3.238  12.820  -2.413  1.00  0.99           H  
ATOM   1301 3HD1 LEU A  84       4.369  11.553  -1.914  1.00  0.99           H  
ATOM   1302 1HD2 LEU A  84       2.290   9.687  -0.567  1.00  0.99           H  
ATOM   1303 2HD2 LEU A  84       3.859  10.124   0.138  1.00  0.99           H  
ATOM   1304 3HD2 LEU A  84       2.369  10.438   1.046  1.00  0.99           H  
ATOM   1305  N   THR A  85       4.360  13.339   3.666  1.00  0.90           N  
ATOM   1306  CA  THR A  85       5.206  14.079   4.604  1.00  0.90           C  
ATOM   1307  C   THR A  85       6.645  13.700   4.329  1.00  0.90           C  
ATOM   1308  O   THR A  85       6.942  12.512   4.229  1.00  0.90           O  
ATOM   1309  CB  THR A  85       4.840  13.755   6.066  1.00  0.90           C  
ATOM   1310  OG1 THR A  85       3.487  14.156   6.328  1.00  0.90           O  
ATOM   1311  CG2 THR A  85       5.788  14.428   7.038  1.00  0.90           C  
ATOM   1312  H   THR A  85       4.150  12.356   3.866  1.00  0.90           H  
ATOM   1313  HA  THR A  85       5.088  15.150   4.432  1.00  0.90           H  
ATOM   1314  HB  THR A  85       4.902  12.682   6.206  1.00  0.90           H  
ATOM   1315  HG1 THR A  85       3.168  13.718   7.157  1.00  0.90           H  
ATOM   1316 1HG2 THR A  85       5.505  14.161   8.058  1.00  0.90           H  
ATOM   1317 2HG2 THR A  85       6.811  14.092   6.849  1.00  0.90           H  
ATOM   1318 3HG2 THR A  85       5.733  15.507   6.913  1.00  0.90           H  
ATOM   1319  N   VAL A  86       7.537  14.683   4.163  1.00  0.82           N  
ATOM   1320  CA  VAL A  86       8.902  14.327   3.791  1.00  0.82           C  
ATOM   1321  C   VAL A  86       9.967  14.792   4.794  1.00  0.82           C  
ATOM   1322  O   VAL A  86      10.100  15.990   5.059  1.00  0.82           O  
ATOM   1323  CB  VAL A  86       9.236  14.962   2.426  1.00  0.82           C  
ATOM   1324  CG1 VAL A  86      10.621  14.545   1.999  1.00  0.82           C  
ATOM   1325  CG2 VAL A  86       8.172  14.613   1.418  1.00  0.82           C  
ATOM   1326  H   VAL A  86       7.264  15.649   4.275  1.00  0.82           H  
ATOM   1327  HA  VAL A  86       8.968  13.248   3.698  1.00  0.82           H  
ATOM   1328  HB  VAL A  86       9.266  16.046   2.537  1.00  0.82           H  
ATOM   1329 1HG1 VAL A  86      10.871  15.011   1.049  1.00  0.82           H  
ATOM   1330 2HG1 VAL A  86      11.351  14.845   2.751  1.00  0.82           H  
ATOM   1331 3HG1 VAL A  86      10.636  13.462   1.891  1.00  0.82           H  
ATOM   1332 1HG2 VAL A  86       8.423  15.082   0.472  1.00  0.82           H  
ATOM   1333 2HG2 VAL A  86       8.112  13.569   1.295  1.00  0.82           H  
ATOM   1334 3HG2 VAL A  86       7.204  14.980   1.758  1.00  0.82           H  
ATOM   1335  N   ASP A  87      10.746  13.838   5.310  1.00  0.77           N  
ATOM   1336  CA  ASP A  87      11.857  14.124   6.222  1.00  0.77           C  
ATOM   1337  C   ASP A  87      13.174  13.986   5.456  1.00  0.77           C  
ATOM   1338  O   ASP A  87      13.252  13.200   4.508  1.00  0.77           O  
ATOM   1339  CB  ASP A  87      11.864  13.171   7.427  1.00  0.77           C  
ATOM   1340  CG  ASP A  87      10.654  13.328   8.394  1.00  0.77           C  
ATOM   1341  OD1 ASP A  87       9.978  14.319   8.335  1.00  0.77           O  
ATOM   1342  OD2 ASP A  87      10.425  12.421   9.196  1.00  0.77           O  
ATOM   1343  H   ASP A  87      10.562  12.874   5.035  1.00  0.77           H  
ATOM   1344  HA  ASP A  87      11.771  15.150   6.580  1.00  0.77           H  
ATOM   1345 1HB  ASP A  87      11.873  12.148   7.062  1.00  0.77           H  
ATOM   1346 2HB  ASP A  87      12.784  13.318   7.991  1.00  0.77           H  
ATOM   1347  N   VAL A  88      14.227  14.692   5.880  1.00  0.73           N  
ATOM   1348  CA  VAL A  88      15.527  14.504   5.226  1.00  0.73           C  
ATOM   1349  C   VAL A  88      16.713  14.613   6.193  1.00  0.73           C  
ATOM   1350  O   VAL A  88      16.753  15.504   7.047  1.00  0.73           O  
ATOM   1351  CB  VAL A  88      15.678  15.524   4.070  1.00  0.73           C  
ATOM   1352  CG1 VAL A  88      15.621  16.936   4.600  1.00  0.73           C  
ATOM   1353  CG2 VAL A  88      16.967  15.293   3.337  1.00  0.73           C  
ATOM   1354  H   VAL A  88      14.133  15.341   6.649  1.00  0.73           H  
ATOM   1355  HA  VAL A  88      15.544  13.507   4.792  1.00  0.73           H  
ATOM   1356  HB  VAL A  88      14.844  15.388   3.379  1.00  0.73           H  
ATOM   1357 1HG1 VAL A  88      15.707  17.640   3.771  1.00  0.73           H  
ATOM   1358 2HG1 VAL A  88      14.673  17.094   5.114  1.00  0.73           H  
ATOM   1359 3HG1 VAL A  88      16.445  17.093   5.296  1.00  0.73           H  
ATOM   1360 1HG2 VAL A  88      17.046  15.990   2.511  1.00  0.73           H  
ATOM   1361 2HG2 VAL A  88      17.813  15.436   4.004  1.00  0.73           H  
ATOM   1362 3HG2 VAL A  88      16.964  14.274   2.961  1.00  0.73           H  
ATOM   1363  N   THR A  89      17.687  13.710   6.014  1.00  0.71           N  
ATOM   1364  CA  THR A  89      18.933  13.666   6.785  1.00  0.71           C  
ATOM   1365  C   THR A  89      20.154  13.583   5.863  1.00  0.71           C  
ATOM   1366  O   THR A  89      20.038  13.113   4.732  1.00  0.71           O  
ATOM   1367  CB  THR A  89      18.922  12.444   7.723  1.00  0.71           C  
ATOM   1368  OG1 THR A  89      18.858  11.242   6.942  1.00  0.71           O  
ATOM   1369  CG2 THR A  89      17.721  12.489   8.665  1.00  0.71           C  
ATOM   1370  H   THR A  89      17.532  13.000   5.298  1.00  0.71           H  
ATOM   1371  HA  THR A  89      19.011  14.577   7.377  1.00  0.71           H  
ATOM   1372  HB  THR A  89      19.838  12.438   8.311  1.00  0.71           H  
ATOM   1373  HG1 THR A  89      18.058  11.266   6.398  1.00  0.71           H  
ATOM   1374 1HG2 THR A  89      17.743  11.619   9.318  1.00  0.71           H  
ATOM   1375 2HG2 THR A  89      17.768  13.398   9.266  1.00  0.71           H  
ATOM   1376 3HG2 THR A  89      16.798  12.482   8.090  1.00  0.71           H  
ATOM   1377  N   ARG A  90      21.359  13.914   6.358  1.00  0.70           N  
ATOM   1378  CA  ARG A  90      22.518  13.783   5.464  1.00  0.70           C  
ATOM   1379  C   ARG A  90      23.880  13.578   6.141  1.00  0.70           C  
ATOM   1380  O   ARG A  90      24.085  13.941   7.304  1.00  0.70           O  
ATOM   1381  CB  ARG A  90      22.630  15.024   4.585  1.00  0.70           C  
ATOM   1382  CG  ARG A  90      22.938  16.303   5.312  1.00  0.70           C  
ATOM   1383  CD  ARG A  90      22.913  17.484   4.400  1.00  0.70           C  
ATOM   1384  NE  ARG A  90      21.568  17.775   3.904  1.00  0.70           N  
ATOM   1385  CZ  ARG A  90      20.641  18.477   4.582  1.00  0.70           C  
ATOM   1386  NH1 ARG A  90      20.908  18.937   5.788  1.00  0.70           N  
ATOM   1387  NH2 ARG A  90      19.469  18.705   4.038  1.00  0.70           N  
ATOM   1388  H   ARG A  90      21.461  14.272   7.298  1.00  0.70           H  
ATOM   1389  HA  ARG A  90      22.343  12.922   4.825  1.00  0.70           H  
ATOM   1390 1HB  ARG A  90      23.408  14.869   3.832  1.00  0.70           H  
ATOM   1391 2HB  ARG A  90      21.690  15.175   4.062  1.00  0.70           H  
ATOM   1392 1HG  ARG A  90      22.206  16.461   6.104  1.00  0.70           H  
ATOM   1393 2HG  ARG A  90      23.937  16.229   5.746  1.00  0.70           H  
ATOM   1394 1HD  ARG A  90      23.284  18.363   4.925  1.00  0.70           H  
ATOM   1395 2HD  ARG A  90      23.556  17.280   3.539  1.00  0.70           H  
ATOM   1396  HE  ARG A  90      21.312  17.443   2.978  1.00  0.70           H  
ATOM   1397 1HH1 ARG A  90      21.811  18.764   6.208  1.00  0.70           H  
ATOM   1398 2HH1 ARG A  90      20.209  19.463   6.291  1.00  0.70           H  
ATOM   1399 1HH2 ARG A  90      19.276  18.362   3.090  1.00  0.70           H  
ATOM   1400 2HH2 ARG A  90      18.771  19.228   4.542  1.00  0.70           H  
ATOM   1401  N   THR A  91      24.810  13.023   5.352  1.00  0.70           N  
ATOM   1402  CA  THR A  91      26.213  12.790   5.716  1.00  0.70           C  
ATOM   1403  C   THR A  91      27.181  13.310   4.641  1.00  0.70           C  
ATOM   1404  O   THR A  91      26.951  13.120   3.446  1.00  0.70           O  
ATOM   1405  CB  THR A  91      26.462  11.290   5.958  1.00  0.70           C  
ATOM   1406  OG1 THR A  91      25.619  10.835   7.028  1.00  0.70           O  
ATOM   1407  CG2 THR A  91      27.925  11.025   6.320  1.00  0.70           C  
ATOM   1408  H   THR A  91      24.503  12.736   4.423  1.00  0.70           H  
ATOM   1409  HA  THR A  91      26.422  13.327   6.640  1.00  0.70           H  
ATOM   1410  HB  THR A  91      26.214  10.733   5.053  1.00  0.70           H  
ATOM   1411  HG1 THR A  91      25.704  11.433   7.779  1.00  0.70           H  
ATOM   1412 1HG2 THR A  91      28.066   9.959   6.488  1.00  0.70           H  
ATOM   1413 2HG2 THR A  91      28.577  11.345   5.509  1.00  0.70           H  
ATOM   1414 3HG2 THR A  91      28.180  11.571   7.227  1.00  0.70           H  
ATOM   1415  N   GLU A  92      28.273  13.963   5.059  1.00  0.71           N  
ATOM   1416  CA  GLU A  92      29.254  14.479   4.094  1.00  0.71           C  
ATOM   1417  C   GLU A  92      30.680  13.980   4.360  1.00  0.71           C  
ATOM   1418  O   GLU A  92      31.077  13.799   5.514  1.00  0.71           O  
ATOM   1419  CB  GLU A  92      29.273  16.006   4.142  1.00  0.71           C  
ATOM   1420  CG  GLU A  92      27.958  16.689   3.782  1.00  0.71           C  
ATOM   1421  CD  GLU A  92      28.041  18.198   3.856  1.00  0.71           C  
ATOM   1422  OE1 GLU A  92      29.102  18.705   4.134  1.00  0.71           O  
ATOM   1423  OE2 GLU A  92      27.038  18.840   3.655  1.00  0.71           O  
ATOM   1424  H   GLU A  92      28.425  14.100   6.049  1.00  0.71           H  
ATOM   1425  HA  GLU A  92      28.970  14.156   3.093  1.00  0.71           H  
ATOM   1426 1HB  GLU A  92      29.553  16.333   5.142  1.00  0.71           H  
ATOM   1427 2HB  GLU A  92      30.034  16.367   3.462  1.00  0.71           H  
ATOM   1428 1HG  GLU A  92      27.706  16.409   2.769  1.00  0.71           H  
ATOM   1429 2HG  GLU A  92      27.166  16.334   4.441  1.00  0.71           H  
ATOM   1430  N   THR A  93      31.457  13.827   3.281  1.00  0.73           N  
ATOM   1431  CA  THR A  93      32.876  13.459   3.349  1.00  0.73           C  
ATOM   1432  C   THR A  93      33.694  14.084   2.212  1.00  0.73           C  
ATOM   1433  O   THR A  93      33.170  14.345   1.127  1.00  0.73           O  
ATOM   1434  CB  THR A  93      33.035  11.935   3.295  1.00  0.73           C  
ATOM   1435  OG1 THR A  93      34.413  11.590   3.488  1.00  0.73           O  
ATOM   1436  CG2 THR A  93      32.564  11.422   1.961  1.00  0.73           C  
ATOM   1437  H   THR A  93      31.022  13.938   2.365  1.00  0.73           H  
ATOM   1438  HA  THR A  93      33.281  13.821   4.293  1.00  0.73           H  
ATOM   1439  HB  THR A  93      32.441  11.480   4.088  1.00  0.73           H  
ATOM   1440  HG1 THR A  93      34.939  11.972   2.776  1.00  0.73           H  
ATOM   1441 1HG2 THR A  93      32.675  10.340   1.922  1.00  0.73           H  
ATOM   1442 2HG2 THR A  93      31.514  11.685   1.828  1.00  0.73           H  
ATOM   1443 3HG2 THR A  93      33.159  11.877   1.170  1.00  0.73           H  
ATOM   1444  N   SER A  94      34.995  14.299   2.435  1.00  0.77           N  
ATOM   1445  CA  SER A  94      35.820  14.851   1.355  1.00  0.77           C  
ATOM   1446  C   SER A  94      37.314  14.560   1.458  1.00  0.77           C  
ATOM   1447  O   SER A  94      37.811  14.155   2.512  1.00  0.77           O  
ATOM   1448  CB  SER A  94      35.639  16.346   1.280  1.00  0.77           C  
ATOM   1449  OG  SER A  94      36.161  16.993   2.393  1.00  0.77           O  
ATOM   1450  H   SER A  94      35.402  14.086   3.337  1.00  0.77           H  
ATOM   1451  HA  SER A  94      35.472  14.416   0.419  1.00  0.77           H  
ATOM   1452 1HB  SER A  94      36.137  16.714   0.396  1.00  0.77           H  
ATOM   1453 2HB  SER A  94      34.603  16.581   1.176  1.00  0.77           H  
ATOM   1454  HG  SER A  94      36.400  17.889   2.057  1.00  0.77           H  
ATOM   1455  N   GLU A  95      38.019  14.806   0.343  1.00  0.86           N  
ATOM   1456  CA  GLU A  95      39.474  14.650   0.257  1.00  0.86           C  
ATOM   1457  C   GLU A  95      40.118  15.731  -0.617  1.00  0.86           C  
ATOM   1458  O   GLU A  95      39.719  15.928  -1.769  1.00  0.86           O  
ATOM   1459  CB  GLU A  95      39.793  13.285  -0.348  1.00  0.86           C  
ATOM   1460  CG  GLU A  95      41.263  12.933  -0.440  1.00  0.86           C  
ATOM   1461  CD  GLU A  95      41.462  11.586  -1.072  1.00  0.86           C  
ATOM   1462  OE1 GLU A  95      40.479  11.005  -1.476  1.00  0.86           O  
ATOM   1463  OE2 GLU A  95      42.576  11.130  -1.152  1.00  0.86           O  
ATOM   1464  H   GLU A  95      37.492  15.118  -0.475  1.00  0.86           H  
ATOM   1465  HA  GLU A  95      39.893  14.720   1.261  1.00  0.86           H  
ATOM   1466 1HB  GLU A  95      39.303  12.508   0.238  1.00  0.86           H  
ATOM   1467 2HB  GLU A  95      39.382  13.238  -1.359  1.00  0.86           H  
ATOM   1468 1HG  GLU A  95      41.776  13.687  -1.037  1.00  0.86           H  
ATOM   1469 2HG  GLU A  95      41.698  12.937   0.558  1.00  0.86           H  
ATOM   1470  N   LEU A  96      41.141  16.414  -0.089  1.00  1.00           N  
ATOM   1471  CA  LEU A  96      41.793  17.482  -0.855  1.00  1.00           C  
ATOM   1472  C   LEU A  96      43.040  16.986  -1.575  1.00  1.00           C  
ATOM   1473  O   LEU A  96      43.968  16.475  -0.940  1.00  1.00           O  
ATOM   1474  CB  LEU A  96      42.175  18.655   0.057  1.00  1.00           C  
ATOM   1475  CG  LEU A  96      42.833  19.827  -0.658  1.00  1.00           C  
ATOM   1476  CD1 LEU A  96      41.820  20.400  -1.588  1.00  1.00           C  
ATOM   1477  CD2 LEU A  96      43.291  20.874   0.339  1.00  1.00           C  
ATOM   1478  H   LEU A  96      41.450  16.208   0.851  1.00  1.00           H  
ATOM   1479  HA  LEU A  96      41.096  17.847  -1.604  1.00  1.00           H  
ATOM   1480 1HB  LEU A  96      41.269  19.027   0.537  1.00  1.00           H  
ATOM   1481 2HB  LEU A  96      42.860  18.298   0.826  1.00  1.00           H  
ATOM   1482  HG  LEU A  96      43.686  19.479  -1.247  1.00  1.00           H  
ATOM   1483 1HD1 LEU A  96      42.234  21.226  -2.125  1.00  1.00           H  
ATOM   1484 2HD1 LEU A  96      41.511  19.645  -2.278  1.00  1.00           H  
ATOM   1485 3HD1 LEU A  96      40.966  20.736  -1.010  1.00  1.00           H  
ATOM   1486 1HD2 LEU A  96      43.741  21.715  -0.200  1.00  1.00           H  
ATOM   1487 2HD2 LEU A  96      42.433  21.227   0.913  1.00  1.00           H  
ATOM   1488 3HD2 LEU A  96      44.027  20.438   1.013  1.00  1.00           H  
ATOM   1489  N   LEU A  97      43.046  17.119  -2.896  1.00  1.21           N  
ATOM   1490  CA  LEU A  97      44.145  16.643  -3.710  1.00  1.21           C  
ATOM   1491  C   LEU A  97      44.926  17.759  -4.451  1.00  1.21           C  
ATOM   1492  O   LEU A  97      44.342  18.720  -4.969  1.00  1.21           O  
ATOM   1493  CB  LEU A  97      43.574  15.680  -4.749  1.00  1.21           C  
ATOM   1494  CG  LEU A  97      42.847  14.462  -4.164  1.00  1.21           C  
ATOM   1495  CD1 LEU A  97      42.223  13.653  -5.275  1.00  1.21           C  
ATOM   1496  CD2 LEU A  97      43.838  13.632  -3.389  1.00  1.21           C  
ATOM   1497  H   LEU A  97      42.257  17.561  -3.353  1.00  1.21           H  
ATOM   1498  HA  LEU A  97      44.783  16.071  -3.057  1.00  1.21           H  
ATOM   1499 1HB  LEU A  97      42.861  16.229  -5.370  1.00  1.21           H  
ATOM   1500 2HB  LEU A  97      44.387  15.327  -5.385  1.00  1.21           H  
ATOM   1501  HG  LEU A  97      42.045  14.793  -3.495  1.00  1.21           H  
ATOM   1502 1HD1 LEU A  97      41.715  12.794  -4.841  1.00  1.21           H  
ATOM   1503 2HD1 LEU A  97      41.504  14.269  -5.817  1.00  1.21           H  
ATOM   1504 3HD1 LEU A  97      42.999  13.311  -5.957  1.00  1.21           H  
ATOM   1505 1HD2 LEU A  97      43.333  12.767  -2.968  1.00  1.21           H  
ATOM   1506 2HD2 LEU A  97      44.633  13.300  -4.055  1.00  1.21           H  
ATOM   1507 3HD2 LEU A  97      44.266  14.229  -2.581  1.00  1.21           H  
ATOM   1508  N   PRO A  98      46.260  17.644  -4.541  1.00  1.49           N  
ATOM   1509  CA  PRO A  98      47.126  18.446  -5.380  1.00  1.49           C  
ATOM   1510  C   PRO A  98      46.749  18.254  -6.833  1.00  1.49           C  
ATOM   1511  O   PRO A  98      46.265  17.186  -7.209  1.00  1.49           O  
ATOM   1512  CB  PRO A  98      48.516  17.873  -5.099  1.00  1.49           C  
ATOM   1513  CG  PRO A  98      48.408  17.234  -3.736  1.00  1.49           C  
ATOM   1514  CD  PRO A  98      46.993  16.709  -3.655  1.00  1.49           C  
ATOM   1515  HA  PRO A  98      47.055  19.504  -5.086  1.00  1.49           H  
ATOM   1516 1HB  PRO A  98      48.773  17.148  -5.883  1.00  1.49           H  
ATOM   1517 2HB  PRO A  98      49.272  18.676  -5.154  1.00  1.49           H  
ATOM   1518 1HG  PRO A  98      49.164  16.440  -3.631  1.00  1.49           H  
ATOM   1519 2HG  PRO A  98      48.624  17.978  -2.953  1.00  1.49           H  
ATOM   1520 1HD  PRO A  98      46.926  15.672  -4.022  1.00  1.49           H  
ATOM   1521 2HD  PRO A  98      46.682  16.818  -2.601  1.00  1.49           H  
ATOM   1522  N   LEU A  99      46.969  19.266  -7.652  1.00  1.83           N  
ATOM   1523  CA  LEU A  99      46.752  19.140  -9.087  1.00  1.83           C  
ATOM   1524  C   LEU A  99      47.679  18.097  -9.696  1.00  1.83           C  
ATOM   1525  O   LEU A  99      47.232  17.273 -10.502  1.00  1.83           O  
ATOM   1526  CB  LEU A  99      46.984  20.481  -9.764  1.00  1.83           C  
ATOM   1527  CG  LEU A  99      45.952  21.522  -9.466  1.00  1.83           C  
ATOM   1528  CD1 LEU A  99      46.395  22.852 -10.046  1.00  1.83           C  
ATOM   1529  CD2 LEU A  99      44.630  21.053 -10.059  1.00  1.83           C  
ATOM   1530  H   LEU A  99      47.353  20.131  -7.291  1.00  1.83           H  
ATOM   1531  HA  LEU A  99      45.721  18.827  -9.252  1.00  1.83           H  
ATOM   1532 1HB  LEU A  99      47.957  20.866  -9.443  1.00  1.83           H  
ATOM   1533 2HB  LEU A  99      47.014  20.329 -10.841  1.00  1.83           H  
ATOM   1534  HG  LEU A  99      45.842  21.642  -8.389  1.00  1.83           H  
ATOM   1535 1HD1 LEU A  99      45.643  23.612  -9.832  1.00  1.83           H  
ATOM   1536 2HD1 LEU A  99      47.344  23.143  -9.595  1.00  1.83           H  
ATOM   1537 3HD1 LEU A  99      46.516  22.755 -11.124  1.00  1.83           H  
ATOM   1538 1HD2 LEU A  99      43.847  21.778  -9.860  1.00  1.83           H  
ATOM   1539 2HD2 LEU A  99      44.737  20.931 -11.135  1.00  1.83           H  
ATOM   1540 3HD2 LEU A  99      44.362  20.099  -9.612  1.00  1.83           H  
ATOM   1541  N   PRO A 100      48.917  18.085  -9.151  1.00  2.19           N  
ATOM   1542  CA  PRO A 100      50.322  17.974  -8.656  1.00  2.19           C  
ATOM   1543  C   PRO A 100      50.865  19.388  -8.500  1.00  2.19           C  
ATOM   1544  O   PRO A 100      50.355  20.160  -7.684  1.00  2.19           O  
ATOM   1545  OXT PRO A 100      51.620  19.832  -9.362  1.00  2.19           O  
ATOM   1546  CB  PRO A 100      51.200  17.193  -9.619  1.00  2.19           C  
ATOM   1547  CG  PRO A 100      50.666  17.370 -10.784  1.00  2.19           C  
ATOM   1548  CD  PRO A 100      49.274  17.328 -10.521  1.00  2.19           C  
ATOM   1549  HA  PRO A 100      50.308  17.470  -7.680  1.00  2.19           H  
ATOM   1550 1HB  PRO A 100      52.236  17.561  -9.566  1.00  2.19           H  
ATOM   1551 2HB  PRO A 100      51.224  16.133  -9.326  1.00  2.19           H  
ATOM   1552 1HG  PRO A 100      50.991  18.330 -11.214  1.00  2.19           H  
ATOM   1553 2HG  PRO A 100      50.992  16.582 -11.478  1.00  2.19           H  
ATOM   1554 1HD  PRO A 100      48.872  17.869 -11.412  1.00  2.19           H  
ATOM   1555 2HD  PRO A 100      48.998  16.250 -10.479  1.00  2.19           H  
TER    1556
ENDMDL

REMARK ID 638259 MODEL 3 0300-PN
PFRMAT TS
TARGET 0300-PN
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   ALA A   1       1.120  -2.578  -0.534  1.00  1.98           N  
ATOM      2  CA  ALA A   1       2.296  -1.967  -1.141  1.00  1.98           C  
ATOM      3  C   ALA A   1       2.307  -0.468  -0.889  1.00  1.98           C  
ATOM      4  O   ALA A   1       1.467   0.050  -0.147  1.00  1.98           O  
ATOM      5  CB  ALA A   1       2.322  -2.247  -2.634  1.00  1.98           C  
ATOM      6 1H   ALA A   1       1.317  -3.545  -0.311  1.00  1.98           H  
ATOM      7 2H   ALA A   1       0.873  -2.082   0.310  1.00  1.98           H  
ATOM      8 3H   ALA A   1       0.349  -2.535  -1.183  1.00  1.98           H  
ATOM      9  HA  ALA A   1       3.181  -2.398  -0.682  1.00  1.98           H  
ATOM     10 1HB  ALA A   1       3.209  -1.810  -3.084  1.00  1.98           H  
ATOM     11 2HB  ALA A   1       2.329  -3.324  -2.797  1.00  1.98           H  
ATOM     12 3HB  ALA A   1       1.436  -1.814  -3.096  1.00  1.98           H  
ATOM     13  N   ILE A   2       3.275   0.219  -1.496  1.00  1.69           N  
ATOM     14  CA  ILE A   2       3.400   1.666  -1.371  1.00  1.69           C  
ATOM     15  C   ILE A   2       3.019   2.360  -2.658  1.00  1.69           C  
ATOM     16  O   ILE A   2       3.589   2.075  -3.714  1.00  1.69           O  
ATOM     17  CB  ILE A   2       4.844   2.067  -1.035  1.00  1.69           C  
ATOM     18  CG1 ILE A   2       5.283   1.354   0.197  1.00  1.69           C  
ATOM     19  CG2 ILE A   2       4.980   3.573  -0.869  1.00  1.69           C  
ATOM     20  CD1 ILE A   2       4.439   1.625   1.364  1.00  1.69           C  
ATOM     21  H   ILE A   2       3.943  -0.262  -2.079  1.00  1.69           H  
ATOM     22  HA  ILE A   2       2.737   2.016  -0.581  1.00  1.69           H  
ATOM     23  HB  ILE A   2       5.493   1.747  -1.846  1.00  1.69           H  
ATOM     24 1HG1 ILE A   2       5.298   0.283   0.018  1.00  1.69           H  
ATOM     25 2HG1 ILE A   2       6.279   1.679   0.447  1.00  1.69           H  
ATOM     26 1HG2 ILE A   2       6.015   3.822  -0.651  1.00  1.69           H  
ATOM     27 2HG2 ILE A   2       4.679   4.072  -1.787  1.00  1.69           H  
ATOM     28 3HG2 ILE A   2       4.344   3.900  -0.053  1.00  1.69           H  
ATOM     29 1HD1 ILE A   2       4.854   1.086   2.170  1.00  1.69           H  
ATOM     30 2HD1 ILE A   2       4.434   2.688   1.589  1.00  1.69           H  
ATOM     31 3HD1 ILE A   2       3.422   1.294   1.184  1.00  1.69           H  
ATOM     32  N   SER A   3       2.062   3.269  -2.576  1.00  1.43           N  
ATOM     33  CA  SER A   3       1.650   4.005  -3.754  1.00  1.43           C  
ATOM     34  C   SER A   3       2.557   5.203  -3.971  1.00  1.43           C  
ATOM     35  O   SER A   3       3.106   5.749  -3.006  1.00  1.43           O  
ATOM     36  CB  SER A   3       0.219   4.463  -3.585  1.00  1.43           C  
ATOM     37  OG  SER A   3       0.114   5.402  -2.546  1.00  1.43           O  
ATOM     38  H   SER A   3       1.622   3.446  -1.684  1.00  1.43           H  
ATOM     39  HA  SER A   3       1.721   3.349  -4.624  1.00  1.43           H  
ATOM     40 1HB  SER A   3      -0.136   4.904  -4.515  1.00  1.43           H  
ATOM     41 2HB  SER A   3      -0.411   3.603  -3.367  1.00  1.43           H  
ATOM     42  HG  SER A   3      -0.836   5.541  -2.412  1.00  1.43           H  
ATOM     43  N   ALA A   4       2.588   5.717  -5.199  1.00  1.21           N  
ATOM     44  CA  ALA A   4       3.367   6.913  -5.498  1.00  1.21           C  
ATOM     45  C   ALA A   4       2.916   8.073  -4.632  1.00  1.21           C  
ATOM     46  O   ALA A   4       3.718   8.923  -4.254  1.00  1.21           O  
ATOM     47  CB  ALA A   4       3.251   7.281  -6.962  1.00  1.21           C  
ATOM     48  H   ALA A   4       2.101   5.242  -5.947  1.00  1.21           H  
ATOM     49  HA  ALA A   4       4.414   6.702  -5.262  1.00  1.21           H  
ATOM     50 1HB  ALA A   4       3.857   8.163  -7.163  1.00  1.21           H  
ATOM     51 2HB  ALA A   4       3.600   6.453  -7.577  1.00  1.21           H  
ATOM     52 3HB  ALA A   4       2.210   7.496  -7.200  1.00  1.21           H  
ATOM     53  N   GLU A   5       1.619   8.112  -4.332  1.00  1.06           N  
ATOM     54  CA  GLU A   5       1.069   9.164  -3.504  1.00  1.06           C  
ATOM     55  C   GLU A   5       1.744   9.187  -2.142  1.00  1.06           C  
ATOM     56  O   GLU A   5       1.997  10.255  -1.599  1.00  1.06           O  
ATOM     57  CB  GLU A   5      -0.437   8.985  -3.320  1.00  1.06           C  
ATOM     58  CG  GLU A   5      -1.103  10.097  -2.504  1.00  1.06           C  
ATOM     59  CD  GLU A   5      -2.609   9.936  -2.386  1.00  1.06           C  
ATOM     60  OE1 GLU A   5      -3.132   8.980  -2.909  1.00  1.06           O  
ATOM     61  OE2 GLU A   5      -3.230  10.770  -1.770  1.00  1.06           O  
ATOM     62  H   GLU A   5       1.015   7.383  -4.675  1.00  1.06           H  
ATOM     63  HA  GLU A   5       1.249  10.120  -3.995  1.00  1.06           H  
ATOM     64 1HB  GLU A   5      -0.920   8.945  -4.296  1.00  1.06           H  
ATOM     65 2HB  GLU A   5      -0.632   8.039  -2.820  1.00  1.06           H  
ATOM     66 1HG  GLU A   5      -0.666  10.106  -1.505  1.00  1.06           H  
ATOM     67 2HG  GLU A   5      -0.881  11.056  -2.971  1.00  1.06           H  
ATOM     68  N   ALA A   6       2.013   8.013  -1.562  1.00  0.95           N  
ATOM     69  CA  ALA A   6       2.617   7.965  -0.241  1.00  0.95           C  
ATOM     70  C   ALA A   6       3.998   8.576  -0.284  1.00  0.95           C  
ATOM     71  O   ALA A   6       4.397   9.332   0.610  1.00  0.95           O  
ATOM     72  CB  ALA A   6       2.674   6.540   0.242  1.00  0.95           C  
ATOM     73  H   ALA A   6       1.851   7.142  -2.062  1.00  0.95           H  
ATOM     74  HA  ALA A   6       2.012   8.558   0.437  1.00  0.95           H  
ATOM     75 1HB  ALA A   6       3.101   6.506   1.230  1.00  0.95           H  
ATOM     76 2HB  ALA A   6       1.669   6.131   0.267  1.00  0.95           H  
ATOM     77 3HB  ALA A   6       3.280   5.963  -0.443  1.00  0.95           H  
ATOM     78  N   LYS A   7       4.717   8.282  -1.365  1.00  0.89           N  
ATOM     79  CA  LYS A   7       6.044   8.846  -1.516  1.00  0.89           C  
ATOM     80  C   LYS A   7       5.927  10.357  -1.710  1.00  0.89           C  
ATOM     81  O   LYS A   7       6.700  11.129  -1.140  1.00  0.89           O  
ATOM     82  CB  LYS A   7       6.782   8.196  -2.678  1.00  0.89           C  
ATOM     83  CG  LYS A   7       7.187   6.751  -2.412  1.00  0.89           C  
ATOM     84  CD  LYS A   7       7.836   6.127  -3.631  1.00  0.89           C  
ATOM     85  CE  LYS A   7       9.223   6.729  -3.891  1.00  0.89           C  
ATOM     86  NZ  LYS A   7       9.902   6.088  -5.058  1.00  0.89           N  
ATOM     87  H   LYS A   7       4.320   7.647  -2.066  1.00  0.89           H  
ATOM     88  HA  LYS A   7       6.608   8.664  -0.600  1.00  0.89           H  
ATOM     89 1HB  LYS A   7       6.148   8.213  -3.566  1.00  0.89           H  
ATOM     90 2HB  LYS A   7       7.682   8.769  -2.904  1.00  0.89           H  
ATOM     91 1HG  LYS A   7       7.878   6.709  -1.577  1.00  0.89           H  
ATOM     92 2HG  LYS A   7       6.293   6.179  -2.153  1.00  0.89           H  
ATOM     93 1HD  LYS A   7       7.932   5.052  -3.476  1.00  0.89           H  
ATOM     94 2HD  LYS A   7       7.203   6.295  -4.503  1.00  0.89           H  
ATOM     95 1HE  LYS A   7       9.118   7.797  -4.084  1.00  0.89           H  
ATOM     96 2HE  LYS A   7       9.843   6.590  -3.004  1.00  0.89           H  
ATOM     97 1HZ  LYS A   7      10.809   6.510  -5.196  1.00  0.89           H  
ATOM     98 2HZ  LYS A   7      10.015   5.102  -4.885  1.00  0.89           H  
ATOM     99 3HZ  LYS A   7       9.342   6.221  -5.888  1.00  0.89           H  
ATOM    100  N   ALA A   8       4.928  10.786  -2.494  1.00  0.85           N  
ATOM    101  CA  ALA A   8       4.725  12.211  -2.714  1.00  0.85           C  
ATOM    102  C   ALA A   8       4.415  12.901  -1.398  1.00  0.85           C  
ATOM    103  O   ALA A   8       4.950  13.976  -1.129  1.00  0.85           O  
ATOM    104  CB  ALA A   8       3.597  12.451  -3.703  1.00  0.85           C  
ATOM    105  H   ALA A   8       4.325  10.113  -2.960  1.00  0.85           H  
ATOM    106  HA  ALA A   8       5.647  12.628  -3.116  1.00  0.85           H  
ATOM    107 1HB  ALA A   8       3.477  13.522  -3.864  1.00  0.85           H  
ATOM    108 2HB  ALA A   8       3.832  11.961  -4.647  1.00  0.85           H  
ATOM    109 3HB  ALA A   8       2.675  12.042  -3.303  1.00  0.85           H  
ATOM    110  N   LEU A   9       3.620  12.266  -0.533  1.00  0.83           N  
ATOM    111  CA  LEU A   9       3.299  12.867   0.749  1.00  0.83           C  
ATOM    112  C   LEU A   9       4.556  13.047   1.564  1.00  0.83           C  
ATOM    113  O   LEU A   9       4.752  14.073   2.213  1.00  0.83           O  
ATOM    114  CB  LEU A   9       2.311  12.004   1.544  1.00  0.83           C  
ATOM    115  CG  LEU A   9       0.890  11.936   1.015  1.00  0.83           C  
ATOM    116  CD1 LEU A   9       0.107  10.887   1.805  1.00  0.83           C  
ATOM    117  CD2 LEU A   9       0.261  13.305   1.137  1.00  0.83           C  
ATOM    118  H   LEU A   9       3.197  11.376  -0.795  1.00  0.83           H  
ATOM    119  HA  LEU A   9       2.852  13.847   0.570  1.00  0.83           H  
ATOM    120 1HB  LEU A   9       2.695  10.986   1.569  1.00  0.83           H  
ATOM    121 2HB  LEU A   9       2.271  12.373   2.567  1.00  0.83           H  
ATOM    122  HG  LEU A   9       0.897  11.645  -0.023  1.00  0.83           H  
ATOM    123 1HD1 LEU A   9      -0.912  10.829   1.421  1.00  0.83           H  
ATOM    124 2HD1 LEU A   9       0.589   9.930   1.694  1.00  0.83           H  
ATOM    125 3HD1 LEU A   9       0.085  11.158   2.856  1.00  0.83           H  
ATOM    126 1HD2 LEU A   9      -0.758  13.269   0.753  1.00  0.83           H  
ATOM    127 2HD2 LEU A   9       0.248  13.609   2.183  1.00  0.83           H  
ATOM    128 3HD2 LEU A   9       0.844  14.023   0.556  1.00  0.83           H  
ATOM    129  N   ALA A  10       5.451  12.067   1.502  1.00  0.82           N  
ATOM    130  CA  ALA A  10       6.686  12.177   2.247  1.00  0.82           C  
ATOM    131  C   ALA A  10       7.508  13.383   1.821  1.00  0.82           C  
ATOM    132  O   ALA A  10       8.020  14.129   2.664  1.00  0.82           O  
ATOM    133  CB  ALA A  10       7.517  10.953   2.015  1.00  0.82           C  
ATOM    134  H   ALA A  10       5.247  11.223   0.963  1.00  0.82           H  
ATOM    135  HA  ALA A  10       6.441  12.278   3.302  1.00  0.82           H  
ATOM    136 1HB  ALA A  10       8.387  11.067   2.572  1.00  0.82           H  
ATOM    137 2HB  ALA A  10       7.007  10.068   2.305  1.00  0.82           H  
ATOM    138 3HB  ALA A  10       7.762  10.887   0.980  1.00  0.82           H  
ATOM    139  N   GLU A  11       7.609  13.597   0.506  1.00  0.81           N  
ATOM    140  CA  GLU A  11       8.394  14.719   0.006  1.00  0.81           C  
ATOM    141  C   GLU A  11       7.690  16.049   0.258  1.00  0.81           C  
ATOM    142  O   GLU A  11       8.328  17.044   0.619  1.00  0.81           O  
ATOM    143  CB  GLU A  11       8.716  14.550  -1.484  1.00  0.81           C  
ATOM    144  CG  GLU A  11       9.697  13.404  -1.807  1.00  0.81           C  
ATOM    145  CD  GLU A  11      10.054  13.314  -3.285  1.00  0.81           C  
ATOM    146  OE1 GLU A  11       9.505  14.065  -4.062  1.00  0.81           O  
ATOM    147  OE2 GLU A  11      10.884  12.502  -3.628  1.00  0.81           O  
ATOM    148  H   GLU A  11       7.156  12.944  -0.141  1.00  0.81           H  
ATOM    149  HA  GLU A  11       9.339  14.734   0.546  1.00  0.81           H  
ATOM    150 1HB  GLU A  11       7.788  14.353  -2.027  1.00  0.81           H  
ATOM    151 2HB  GLU A  11       9.135  15.478  -1.873  1.00  0.81           H  
ATOM    152 1HG  GLU A  11      10.609  13.557  -1.242  1.00  0.81           H  
ATOM    153 2HG  GLU A  11       9.253  12.460  -1.482  1.00  0.81           H  
ATOM    154  N   GLN A  12       6.368  16.076   0.110  1.00  0.81           N  
ATOM    155  CA  GLN A  12       5.631  17.309   0.327  1.00  0.81           C  
ATOM    156  C   GLN A  12       5.759  17.731   1.775  1.00  0.81           C  
ATOM    157  O   GLN A  12       6.019  18.897   2.063  1.00  0.81           O  
ATOM    158  CB  GLN A  12       4.157  17.125  -0.031  1.00  0.81           C  
ATOM    159  CG  GLN A  12       3.880  16.948  -1.521  1.00  0.81           C  
ATOM    160  CD  GLN A  12       2.443  16.527  -1.798  1.00  0.81           C  
ATOM    161  OE1 GLN A  12       1.715  16.088  -0.900  1.00  0.81           O  
ATOM    162  NE2 GLN A  12       2.026  16.652  -3.054  1.00  0.81           N  
ATOM    163  H   GLN A  12       5.871  15.237  -0.186  1.00  0.81           H  
ATOM    164  HA  GLN A  12       6.062  18.091  -0.300  1.00  0.81           H  
ATOM    165 1HB  GLN A  12       3.777  16.239   0.484  1.00  0.81           H  
ATOM    166 2HB  GLN A  12       3.585  17.981   0.330  1.00  0.81           H  
ATOM    167 1HG  GLN A  12       4.046  17.907  -2.011  1.00  0.81           H  
ATOM    168 2HG  GLN A  12       4.553  16.209  -1.934  1.00  0.81           H  
ATOM    169 1HE2 GLN A  12       1.093  16.390  -3.301  1.00  0.81           H  
ATOM    170 2HE2 GLN A  12       2.646  17.010  -3.752  1.00  0.81           H  
ATOM    171  N   LYS A  13       5.681  16.764   2.693  1.00  0.81           N  
ATOM    172  CA  LYS A  13       5.773  17.091   4.101  1.00  0.81           C  
ATOM    173  C   LYS A  13       7.187  17.492   4.457  1.00  0.81           C  
ATOM    174  O   LYS A  13       7.392  18.404   5.253  1.00  0.81           O  
ATOM    175  CB  LYS A  13       5.281  15.923   4.952  1.00  0.81           C  
ATOM    176  CG  LYS A  13       3.783  15.709   4.828  1.00  0.81           C  
ATOM    177  CD  LYS A  13       3.051  16.903   5.406  1.00  0.81           C  
ATOM    178  CE  LYS A  13       1.552  16.825   5.208  1.00  0.81           C  
ATOM    179  NZ  LYS A  13       0.889  18.060   5.723  1.00  0.81           N  
ATOM    180  H   LYS A  13       5.489  15.801   2.416  1.00  0.81           H  
ATOM    181  HA  LYS A  13       5.124  17.945   4.296  1.00  0.81           H  
ATOM    182 1HB  LYS A  13       5.784  15.005   4.628  1.00  0.81           H  
ATOM    183 2HB  LYS A  13       5.530  16.090   5.999  1.00  0.81           H  
ATOM    184 1HG  LYS A  13       3.515  15.609   3.775  1.00  0.81           H  
ATOM    185 2HG  LYS A  13       3.495  14.806   5.346  1.00  0.81           H  
ATOM    186 1HD  LYS A  13       3.263  16.981   6.473  1.00  0.81           H  
ATOM    187 2HD  LYS A  13       3.411  17.811   4.918  1.00  0.81           H  
ATOM    188 1HE  LYS A  13       1.348  16.738   4.140  1.00  0.81           H  
ATOM    189 2HE  LYS A  13       1.146  15.954   5.721  1.00  0.81           H  
ATOM    190 1HZ  LYS A  13      -0.102  18.022   5.563  1.00  0.81           H  
ATOM    191 2HZ  LYS A  13       1.068  18.157   6.706  1.00  0.81           H  
ATOM    192 3HZ  LYS A  13       1.300  18.877   5.226  1.00  0.81           H  
ATOM    193  N   ALA A  14       8.179  16.873   3.824  1.00  0.82           N  
ATOM    194  CA  ALA A  14       9.547  17.264   4.098  1.00  0.82           C  
ATOM    195  C   ALA A  14       9.764  18.738   3.751  1.00  0.82           C  
ATOM    196  O   ALA A  14      10.413  19.479   4.508  1.00  0.82           O  
ATOM    197  CB  ALA A  14      10.471  16.408   3.270  1.00  0.82           C  
ATOM    198  H   ALA A  14       7.996  16.099   3.186  1.00  0.82           H  
ATOM    199  HA  ALA A  14       9.745  17.122   5.156  1.00  0.82           H  
ATOM    200 1HB  ALA A  14      11.471  16.688   3.459  1.00  0.82           H  
ATOM    201 2HB  ALA A  14      10.325  15.357   3.523  1.00  0.82           H  
ATOM    202 3HB  ALA A  14      10.257  16.556   2.217  1.00  0.82           H  
ATOM    203  N   LYS A  15       9.184  19.171   2.632  1.00  0.82           N  
ATOM    204  CA  LYS A  15       9.300  20.546   2.172  1.00  0.82           C  
ATOM    205  C   LYS A  15       8.466  21.513   3.016  1.00  0.82           C  
ATOM    206  O   LYS A  15       8.933  22.612   3.337  1.00  0.82           O  
ATOM    207  CB  LYS A  15       8.923  20.618   0.702  1.00  0.82           C  
ATOM    208  CG  LYS A  15       9.947  19.931  -0.212  1.00  0.82           C  
ATOM    209  CD  LYS A  15       9.516  19.952  -1.668  1.00  0.82           C  
ATOM    210  CE  LYS A  15      10.527  19.226  -2.549  1.00  0.82           C  
ATOM    211  NZ  LYS A  15      10.097  19.185  -3.974  1.00  0.82           N  
ATOM    212  H   LYS A  15       8.669  18.501   2.050  1.00  0.82           H  
ATOM    213  HA  LYS A  15      10.345  20.844   2.266  1.00  0.82           H  
ATOM    214 1HB  LYS A  15       7.957  20.126   0.556  1.00  0.82           H  
ATOM    215 2HB  LYS A  15       8.819  21.656   0.395  1.00  0.82           H  
ATOM    216 1HG  LYS A  15      10.911  20.431  -0.115  1.00  0.82           H  
ATOM    217 2HG  LYS A  15      10.065  18.894   0.105  1.00  0.82           H  
ATOM    218 1HD  LYS A  15       8.547  19.455  -1.760  1.00  0.82           H  
ATOM    219 2HD  LYS A  15       9.415  20.981  -2.010  1.00  0.82           H  
ATOM    220 1HE  LYS A  15      11.487  19.735  -2.483  1.00  0.82           H  
ATOM    221 2HE  LYS A  15      10.643  18.202  -2.186  1.00  0.82           H  
ATOM    222 1HZ  LYS A  15      10.790  18.694  -4.522  1.00  0.82           H  
ATOM    223 2HZ  LYS A  15       9.212  18.700  -4.041  1.00  0.82           H  
ATOM    224 3HZ  LYS A  15       9.995  20.127  -4.325  1.00  0.82           H  
ATOM    225  N   GLU A  16       7.245  21.109   3.403  1.00  0.83           N  
ATOM    226  CA  GLU A  16       6.417  21.982   4.234  1.00  0.83           C  
ATOM    227  C   GLU A  16       7.113  22.226   5.564  1.00  0.83           C  
ATOM    228  O   GLU A  16       7.109  23.347   6.079  1.00  0.83           O  
ATOM    229  CB  GLU A  16       5.020  21.387   4.492  1.00  0.83           C  
ATOM    230  CG  GLU A  16       4.054  21.370   3.281  1.00  0.83           C  
ATOM    231  CD  GLU A  16       2.703  20.685   3.585  1.00  0.83           C  
ATOM    232  OE1 GLU A  16       2.538  20.165   4.676  1.00  0.83           O  
ATOM    233  OE2 GLU A  16       1.852  20.682   2.731  1.00  0.83           O  
ATOM    234  H   GLU A  16       6.886  20.205   3.099  1.00  0.83           H  
ATOM    235  HA  GLU A  16       6.302  22.940   3.728  1.00  0.83           H  
ATOM    236 1HB  GLU A  16       5.134  20.357   4.834  1.00  0.83           H  
ATOM    237 2HB  GLU A  16       4.537  21.941   5.294  1.00  0.83           H  
ATOM    238 1HG  GLU A  16       3.861  22.397   2.978  1.00  0.83           H  
ATOM    239 2HG  GLU A  16       4.533  20.866   2.450  1.00  0.83           H  
ATOM    240  N   GLN A  17       7.748  21.178   6.103  1.00  0.83           N  
ATOM    241  CA  GLN A  17       8.463  21.306   7.355  1.00  0.83           C  
ATOM    242  C   GLN A  17       9.652  22.240   7.183  1.00  0.83           C  
ATOM    243  O   GLN A  17       9.852  23.124   8.011  1.00  0.83           O  
ATOM    244  CB  GLN A  17       8.927  19.924   7.827  1.00  0.83           C  
ATOM    245  CG  GLN A  17       7.812  18.980   8.300  1.00  0.83           C  
ATOM    246  CD  GLN A  17       7.264  19.325   9.665  1.00  0.83           C  
ATOM    247  OE1 GLN A  17       8.017  19.443  10.639  1.00  0.83           O  
ATOM    248  NE2 GLN A  17       5.948  19.484   9.755  1.00  0.83           N  
ATOM    249  H   GLN A  17       7.704  20.267   5.645  1.00  0.83           H  
ATOM    250  HA  GLN A  17       7.794  21.730   8.100  1.00  0.83           H  
ATOM    251 1HB  GLN A  17       9.456  19.427   7.012  1.00  0.83           H  
ATOM    252 2HB  GLN A  17       9.619  20.038   8.636  1.00  0.83           H  
ATOM    253 1HG  GLN A  17       6.986  19.069   7.599  1.00  0.83           H  
ATOM    254 2HG  GLN A  17       8.171  17.965   8.302  1.00  0.83           H  
ATOM    255 1HE2 GLN A  17       5.526  19.710  10.634  1.00  0.83           H  
ATOM    256 2HE2 GLN A  17       5.376  19.378   8.940  1.00  0.83           H  
ATOM    257  N   ALA A  18      10.376  22.129   6.058  1.00  0.84           N  
ATOM    258  CA  ALA A  18      11.530  22.994   5.833  1.00  0.84           C  
ATOM    259  C   ALA A  18      11.129  24.465   5.839  1.00  0.84           C  
ATOM    260  O   ALA A  18      11.816  25.307   6.438  1.00  0.84           O  
ATOM    261  CB  ALA A  18      12.167  22.658   4.505  1.00  0.84           C  
ATOM    262  H   ALA A  18      10.174  21.384   5.390  1.00  0.84           H  
ATOM    263  HA  ALA A  18      12.243  22.821   6.630  1.00  0.84           H  
ATOM    264 1HB  ALA A  18      13.043  23.282   4.355  1.00  0.84           H  
ATOM    265 2HB  ALA A  18      12.451  21.611   4.494  1.00  0.84           H  
ATOM    266 3HB  ALA A  18      11.455  22.836   3.706  1.00  0.84           H  
ATOM    267  N   GLU A  19       9.984  24.763   5.223  1.00  0.84           N  
ATOM    268  CA  GLU A  19       9.499  26.134   5.193  1.00  0.84           C  
ATOM    269  C   GLU A  19       9.069  26.568   6.582  1.00  0.84           C  
ATOM    270  O   GLU A  19       9.380  27.684   7.017  1.00  0.84           O  
ATOM    271  CB  GLU A  19       8.329  26.266   4.216  1.00  0.84           C  
ATOM    272  CG  GLU A  19       7.706  27.664   4.139  1.00  0.84           C  
ATOM    273  CD  GLU A  19       8.602  28.760   3.612  1.00  0.84           C  
ATOM    274  OE1 GLU A  19       9.556  28.487   2.915  1.00  0.84           O  
ATOM    275  OE2 GLU A  19       8.333  29.902   3.946  1.00  0.84           O  
ATOM    276  H   GLU A  19       9.467  24.024   4.741  1.00  0.84           H  
ATOM    277  HA  GLU A  19      10.309  26.781   4.863  1.00  0.84           H  
ATOM    278 1HB  GLU A  19       8.660  25.985   3.217  1.00  0.84           H  
ATOM    279 2HB  GLU A  19       7.542  25.565   4.504  1.00  0.84           H  
ATOM    280 1HG  GLU A  19       6.819  27.610   3.512  1.00  0.84           H  
ATOM    281 2HG  GLU A  19       7.383  27.928   5.144  1.00  0.84           H  
ATOM    282  N   ALA A  20       8.384  25.680   7.306  1.00  0.83           N  
ATOM    283  CA  ALA A  20       7.940  26.025   8.638  1.00  0.83           C  
ATOM    284  C   ALA A  20       9.129  26.348   9.524  1.00  0.83           C  
ATOM    285  O   ALA A  20       9.090  27.318  10.274  1.00  0.83           O  
ATOM    286  CB  ALA A  20       7.148  24.875   9.243  1.00  0.83           C  
ATOM    287  H   ALA A  20       8.141  24.770   6.912  1.00  0.83           H  
ATOM    288  HA  ALA A  20       7.306  26.907   8.571  1.00  0.83           H  
ATOM    289 1HB  ALA A  20       6.807  25.153  10.240  1.00  0.83           H  
ATOM    290 2HB  ALA A  20       6.291  24.651   8.609  1.00  0.83           H  
ATOM    291 3HB  ALA A  20       7.788  23.997   9.311  1.00  0.83           H  
ATOM    292  N   PHE A  21      10.217  25.586   9.382  1.00  0.83           N  
ATOM    293  CA  PHE A  21      11.397  25.786  10.212  1.00  0.83           C  
ATOM    294  C   PHE A  21      12.013  27.143   9.943  1.00  0.83           C  
ATOM    295  O   PHE A  21      12.415  27.861  10.865  1.00  0.83           O  
ATOM    296  CB  PHE A  21      12.427  24.712   9.897  1.00  0.83           C  
ATOM    297  CG  PHE A  21      11.988  23.379  10.290  1.00  0.83           C  
ATOM    298  CD1 PHE A  21      12.363  22.290   9.553  1.00  0.83           C  
ATOM    299  CD2 PHE A  21      11.169  23.202  11.370  1.00  0.83           C  
ATOM    300  CE1 PHE A  21      11.940  21.052   9.882  1.00  0.83           C  
ATOM    301  CE2 PHE A  21      10.737  21.959  11.704  1.00  0.83           C  
ATOM    302  CZ  PHE A  21      11.115  20.881  10.972  1.00  0.83           C  
ATOM    303  H   PHE A  21      10.190  24.806   8.727  1.00  0.83           H  
ATOM    304  HA  PHE A  21      11.106  25.726  11.260  1.00  0.83           H  
ATOM    305 1HB  PHE A  21      12.632  24.703   8.827  1.00  0.83           H  
ATOM    306 2HB  PHE A  21      13.361  24.933  10.411  1.00  0.83           H  
ATOM    307  HD1 PHE A  21      13.009  22.434   8.694  1.00  0.83           H  
ATOM    308  HD2 PHE A  21      10.855  24.070  11.963  1.00  0.83           H  
ATOM    309  HE1 PHE A  21      12.252  20.213   9.278  1.00  0.83           H  
ATOM    310  HE2 PHE A  21      10.092  21.830  12.548  1.00  0.83           H  
ATOM    311  HZ  PHE A  21      10.752  19.899  11.256  1.00  0.83           H  
ATOM    312  N   LYS A  22      12.050  27.536   8.675  1.00  0.82           N  
ATOM    313  CA  LYS A  22      12.583  28.840   8.336  1.00  0.82           C  
ATOM    314  C   LYS A  22      11.777  29.916   9.061  1.00  0.82           C  
ATOM    315  O   LYS A  22      12.335  30.819   9.699  1.00  0.82           O  
ATOM    316  CB  LYS A  22      12.529  29.065   6.831  1.00  0.82           C  
ATOM    317  CG  LYS A  22      13.130  30.384   6.363  1.00  0.82           C  
ATOM    318  CD  LYS A  22      13.023  30.530   4.863  1.00  0.82           C  
ATOM    319  CE  LYS A  22      11.604  30.894   4.448  1.00  0.82           C  
ATOM    320  NZ  LYS A  22      11.487  31.072   2.972  1.00  0.82           N  
ATOM    321  H   LYS A  22      11.725  26.907   7.934  1.00  0.82           H  
ATOM    322  HA  LYS A  22      13.615  28.895   8.671  1.00  0.82           H  
ATOM    323 1HB  LYS A  22      13.052  28.253   6.324  1.00  0.82           H  
ATOM    324 2HB  LYS A  22      11.491  29.036   6.494  1.00  0.82           H  
ATOM    325 1HG  LYS A  22      12.614  31.217   6.846  1.00  0.82           H  
ATOM    326 2HG  LYS A  22      14.169  30.427   6.625  1.00  0.82           H  
ATOM    327 1HD  LYS A  22      13.716  31.303   4.520  1.00  0.82           H  
ATOM    328 2HD  LYS A  22      13.290  29.586   4.389  1.00  0.82           H  
ATOM    329 1HE  LYS A  22      10.920  30.110   4.771  1.00  0.82           H  
ATOM    330 2HE  LYS A  22      11.325  31.827   4.937  1.00  0.82           H  
ATOM    331 1HZ  LYS A  22      10.534  31.326   2.721  1.00  0.82           H  
ATOM    332 2HZ  LYS A  22      12.113  31.801   2.672  1.00  0.82           H  
ATOM    333 3HZ  LYS A  22      11.729  30.202   2.512  1.00  0.82           H  
ATOM    334  N   GLN A  23      10.444  29.802   8.964  1.00  0.82           N  
ATOM    335  CA  GLN A  23       9.558  30.780   9.577  1.00  0.82           C  
ATOM    336  C   GLN A  23       9.655  30.773  11.102  1.00  0.82           C  
ATOM    337  O   GLN A  23       9.631  31.844  11.722  1.00  0.82           O  
ATOM    338  CB  GLN A  23       8.105  30.534   9.148  1.00  0.82           C  
ATOM    339  CG  GLN A  23       7.831  30.836   7.674  1.00  0.82           C  
ATOM    340  CD  GLN A  23       6.379  30.582   7.281  1.00  0.82           C  
ATOM    341  OE1 GLN A  23       5.471  30.641   8.123  1.00  0.82           O  
ATOM    342  NE2 GLN A  23       6.147  30.306   6.002  1.00  0.82           N  
ATOM    343  H   GLN A  23      10.047  29.023   8.432  1.00  0.82           H  
ATOM    344  HA  GLN A  23       9.851  31.765   9.229  1.00  0.82           H  
ATOM    345 1HB  GLN A  23       7.855  29.486   9.326  1.00  0.82           H  
ATOM    346 2HB  GLN A  23       7.435  31.139   9.755  1.00  0.82           H  
ATOM    347 1HG  GLN A  23       8.067  31.878   7.474  1.00  0.82           H  
ATOM    348 2HG  GLN A  23       8.465  30.184   7.059  1.00  0.82           H  
ATOM    349 1HE2 GLN A  23       5.218  30.131   5.687  1.00  0.82           H  
ATOM    350 2HE2 GLN A  23       6.925  30.251   5.328  1.00  0.82           H  
ATOM    351  N   GLU A  24       9.796  29.592  11.717  1.00  0.83           N  
ATOM    352  CA  GLU A  24       9.911  29.530  13.169  1.00  0.83           C  
ATOM    353  C   GLU A  24      11.173  30.247  13.626  1.00  0.83           C  
ATOM    354  O   GLU A  24      11.132  31.017  14.581  1.00  0.83           O  
ATOM    355  CB  GLU A  24       9.930  28.079  13.676  1.00  0.83           C  
ATOM    356  CG  GLU A  24       8.590  27.305  13.601  1.00  0.83           C  
ATOM    357  CD  GLU A  24       8.761  25.838  13.987  1.00  0.83           C  
ATOM    358  OE1 GLU A  24       9.879  25.391  13.996  1.00  0.83           O  
ATOM    359  OE2 GLU A  24       7.787  25.169  14.290  1.00  0.83           O  
ATOM    360  H   GLU A  24       9.794  28.734  11.169  1.00  0.83           H  
ATOM    361  HA  GLU A  24       9.050  30.035  13.604  1.00  0.83           H  
ATOM    362 1HB  GLU A  24      10.659  27.514  13.092  1.00  0.83           H  
ATOM    363 2HB  GLU A  24      10.267  28.065  14.713  1.00  0.83           H  
ATOM    364 1HG  GLU A  24       7.879  27.767  14.283  1.00  0.83           H  
ATOM    365 2HG  GLU A  24       8.184  27.376  12.598  1.00  0.83           H  
ATOM    366  N   LEU A  25      12.279  30.063  12.911  1.00  0.84           N  
ATOM    367  CA  LEU A  25      13.504  30.742  13.297  1.00  0.84           C  
ATOM    368  C   LEU A  25      13.326  32.260  13.174  1.00  0.84           C  
ATOM    369  O   LEU A  25      13.746  33.031  14.033  1.00  0.84           O  
ATOM    370  CB  LEU A  25      14.663  30.222  12.450  1.00  0.84           C  
ATOM    371  CG  LEU A  25      15.126  28.774  12.725  1.00  0.84           C  
ATOM    372  CD1 LEU A  25      16.102  28.337  11.641  1.00  0.84           C  
ATOM    373  CD2 LEU A  25      15.806  28.720  14.082  1.00  0.84           C  
ATOM    374  H   LEU A  25      12.274  29.416  12.117  1.00  0.84           H  
ATOM    375  HA  LEU A  25      13.714  30.504  14.342  1.00  0.84           H  
ATOM    376 1HB  LEU A  25      14.347  30.252  11.407  1.00  0.84           H  
ATOM    377 2HB  LEU A  25      15.520  30.879  12.584  1.00  0.84           H  
ATOM    378  HG  LEU A  25      14.266  28.101  12.714  1.00  0.84           H  
ATOM    379 1HD1 LEU A  25      16.425  27.323  11.837  1.00  0.84           H  
ATOM    380 2HD1 LEU A  25      15.597  28.376  10.685  1.00  0.84           H  
ATOM    381 3HD1 LEU A  25      16.965  28.999  11.632  1.00  0.84           H  
ATOM    382 1HD2 LEU A  25      16.138  27.699  14.282  1.00  0.84           H  
ATOM    383 2HD2 LEU A  25      16.667  29.388  14.083  1.00  0.84           H  
ATOM    384 3HD2 LEU A  25      15.102  29.033  14.861  1.00  0.84           H  
ATOM    385  N   LEU A  26      12.635  32.713  12.140  1.00  0.85           N  
ATOM    386  CA  LEU A  26      12.426  34.151  12.065  1.00  0.85           C  
ATOM    387  C   LEU A  26      11.571  34.614  13.265  1.00  0.85           C  
ATOM    388  O   LEU A  26      11.874  35.623  13.911  1.00  0.85           O  
ATOM    389  CB  LEU A  26      11.778  34.479  10.718  1.00  0.85           C  
ATOM    390  CG  LEU A  26      12.718  34.281   9.521  1.00  0.85           C  
ATOM    391  CD1 LEU A  26      11.943  34.367   8.224  1.00  0.85           C  
ATOM    392  CD2 LEU A  26      13.806  35.368   9.573  1.00  0.85           C  
ATOM    393  H   LEU A  26      12.295  32.082  11.412  1.00  0.85           H  
ATOM    394  HA  LEU A  26      13.392  34.650  12.113  1.00  0.85           H  
ATOM    395 1HB  LEU A  26      10.912  33.835  10.579  1.00  0.85           H  
ATOM    396 2HB  LEU A  26      11.447  35.516  10.728  1.00  0.85           H  
ATOM    397  HG  LEU A  26      13.175  33.295   9.578  1.00  0.85           H  
ATOM    398 1HD1 LEU A  26      12.625  34.219   7.386  1.00  0.85           H  
ATOM    399 2HD1 LEU A  26      11.180  33.590   8.210  1.00  0.85           H  
ATOM    400 3HD1 LEU A  26      11.471  35.344   8.144  1.00  0.85           H  
ATOM    401 1HD2 LEU A  26      14.483  35.239   8.740  1.00  0.85           H  
ATOM    402 2HD2 LEU A  26      13.347  36.355   9.514  1.00  0.85           H  
ATOM    403 3HD2 LEU A  26      14.359  35.291  10.509  1.00  0.85           H  
ATOM    404  N   ALA A  27      10.552  33.824  13.626  1.00  0.86           N  
ATOM    405  CA  ALA A  27       9.674  34.123  14.764  1.00  0.86           C  
ATOM    406  C   ALA A  27      10.442  34.175  16.091  1.00  0.86           C  
ATOM    407  O   ALA A  27      10.086  34.945  16.987  1.00  0.86           O  
ATOM    408  CB  ALA A  27       8.564  33.095  14.868  1.00  0.86           C  
ATOM    409  H   ALA A  27      10.348  32.998  13.064  1.00  0.86           H  
ATOM    410  HA  ALA A  27       9.231  35.100  14.590  1.00  0.86           H  
ATOM    411 1HB  ALA A  27       7.905  33.357  15.691  1.00  0.86           H  
ATOM    412 2HB  ALA A  27       8.001  33.077  13.936  1.00  0.86           H  
ATOM    413 3HB  ALA A  27       8.989  32.118  15.049  1.00  0.86           H  
ATOM    414  N   GLU A  28      11.512  33.382  16.203  1.00  0.86           N  
ATOM    415  CA  GLU A  28      12.325  33.306  17.418  1.00  0.86           C  
ATOM    416  C   GLU A  28      13.289  34.472  17.584  1.00  0.86           C  
ATOM    417  O   GLU A  28      14.001  34.540  18.590  1.00  0.86           O  
ATOM    418  CB  GLU A  28      13.138  32.002  17.484  1.00  0.86           C  
ATOM    419  CG  GLU A  28      12.305  30.723  17.708  1.00  0.86           C  
ATOM    420  CD  GLU A  28      13.135  29.449  17.747  1.00  0.86           C  
ATOM    421  OE1 GLU A  28      14.331  29.525  17.597  1.00  0.86           O  
ATOM    422  OE2 GLU A  28      12.563  28.400  17.941  1.00  0.86           O  
ATOM    423  H   GLU A  28      11.729  32.757  15.426  1.00  0.86           H  
ATOM    424  HA  GLU A  28      11.646  33.319  18.269  1.00  0.86           H  
ATOM    425 1HB  GLU A  28      13.682  31.876  16.546  1.00  0.86           H  
ATOM    426 2HB  GLU A  28      13.875  32.071  18.281  1.00  0.86           H  
ATOM    427 1HG  GLU A  28      11.780  30.821  18.656  1.00  0.86           H  
ATOM    428 2HG  GLU A  28      11.560  30.640  16.934  1.00  0.86           H  
ATOM    429  N   GLY A  29      13.327  35.393  16.624  1.00  0.84           N  
ATOM    430  CA  GLY A  29      14.206  36.539  16.763  1.00  0.84           C  
ATOM    431  C   GLY A  29      15.409  36.578  15.833  1.00  0.84           C  
ATOM    432  O   GLY A  29      16.311  37.383  16.054  1.00  0.84           O  
ATOM    433  H   GLY A  29      12.733  35.316  15.796  1.00  0.84           H  
ATOM    434 1HA  GLY A  29      13.612  37.438  16.597  1.00  0.84           H  
ATOM    435 2HA  GLY A  29      14.553  36.597  17.792  1.00  0.84           H  
ATOM    436  N   TYR A  30      15.452  35.743  14.802  1.00  0.82           N  
ATOM    437  CA  TYR A  30      16.575  35.817  13.869  1.00  0.82           C  
ATOM    438  C   TYR A  30      16.247  36.865  12.804  1.00  0.82           C  
ATOM    439  O   TYR A  30      15.096  36.996  12.392  1.00  0.82           O  
ATOM    440  CB  TYR A  30      16.830  34.446  13.258  1.00  0.82           C  
ATOM    441  CG  TYR A  30      17.437  33.413  14.229  1.00  0.82           C  
ATOM    442  CD1 TYR A  30      16.631  32.699  15.107  1.00  0.82           C  
ATOM    443  CD2 TYR A  30      18.782  33.143  14.202  1.00  0.82           C  
ATOM    444  CE1 TYR A  30      17.147  31.754  15.937  1.00  0.82           C  
ATOM    445  CE2 TYR A  30      19.302  32.171  15.031  1.00  0.82           C  
ATOM    446  CZ  TYR A  30      18.486  31.482  15.902  1.00  0.82           C  
ATOM    447  OH  TYR A  30      18.998  30.529  16.757  1.00  0.82           O  
ATOM    448  H   TYR A  30      14.716  35.050  14.643  1.00  0.82           H  
ATOM    449  HA  TYR A  30      17.471  36.140  14.400  1.00  0.82           H  
ATOM    450 1HB  TYR A  30      15.894  34.042  12.872  1.00  0.82           H  
ATOM    451 2HB  TYR A  30      17.510  34.554  12.409  1.00  0.82           H  
ATOM    452  HD1 TYR A  30      15.600  32.889  15.164  1.00  0.82           H  
ATOM    453  HD2 TYR A  30      19.437  33.685  13.520  1.00  0.82           H  
ATOM    454  HE1 TYR A  30      16.487  31.217  16.626  1.00  0.82           H  
ATOM    455  HE2 TYR A  30      20.363  31.949  14.999  1.00  0.82           H  
ATOM    456  HH  TYR A  30      19.977  30.526  16.715  1.00  0.82           H  
ATOM    457  N   GLU A  31      17.239  37.659  12.400  1.00  0.79           N  
ATOM    458  CA  GLU A  31      17.011  38.700  11.393  1.00  0.79           C  
ATOM    459  C   GLU A  31      16.836  38.126  10.004  1.00  0.79           C  
ATOM    460  O   GLU A  31      16.035  38.611   9.203  1.00  0.79           O  
ATOM    461  CB  GLU A  31      18.177  39.677  11.360  1.00  0.79           C  
ATOM    462  CG  GLU A  31      18.318  40.582  12.562  1.00  0.79           C  
ATOM    463  CD  GLU A  31      17.202  41.610  12.702  1.00  0.79           C  
ATOM    464  OE1 GLU A  31      16.951  42.307  11.748  1.00  0.79           O  
ATOM    465  OE2 GLU A  31      16.618  41.703  13.755  1.00  0.79           O  
ATOM    466  H   GLU A  31      18.182  37.497  12.748  1.00  0.79           H  
ATOM    467  HA  GLU A  31      16.100  39.239  11.656  1.00  0.79           H  
ATOM    468 1HB  GLU A  31      19.111  39.115  11.269  1.00  0.79           H  
ATOM    469 2HB  GLU A  31      18.094  40.308  10.477  1.00  0.79           H  
ATOM    470 1HG  GLU A  31      18.335  39.958  13.447  1.00  0.79           H  
ATOM    471 2HG  GLU A  31      19.273  41.095  12.487  1.00  0.79           H  
ATOM    472  N   LYS A  32      17.603  37.087   9.726  1.00  0.76           N  
ATOM    473  CA  LYS A  32      17.548  36.451   8.420  1.00  0.76           C  
ATOM    474  C   LYS A  32      17.812  34.978   8.511  1.00  0.76           C  
ATOM    475  O   LYS A  32      18.733  34.542   9.200  1.00  0.76           O  
ATOM    476  CB  LYS A  32      18.554  37.053   7.437  1.00  0.76           C  
ATOM    477  CG  LYS A  32      18.478  36.397   6.059  1.00  0.76           C  
ATOM    478  CD  LYS A  32      19.402  37.010   5.030  1.00  0.76           C  
ATOM    479  CE  LYS A  32      20.855  36.625   5.291  1.00  0.76           C  
ATOM    480  NZ  LYS A  32      21.717  36.934   4.123  1.00  0.76           N  
ATOM    481  H   LYS A  32      18.245  36.761  10.449  1.00  0.76           H  
ATOM    482  HA  LYS A  32      16.544  36.583   8.015  1.00  0.76           H  
ATOM    483 1HB  LYS A  32      18.368  38.123   7.324  1.00  0.76           H  
ATOM    484 2HB  LYS A  32      19.564  36.926   7.819  1.00  0.76           H  
ATOM    485 1HG  LYS A  32      18.764  35.351   6.155  1.00  0.76           H  
ATOM    486 2HG  LYS A  32      17.455  36.438   5.688  1.00  0.76           H  
ATOM    487 1HD  LYS A  32      19.125  36.648   4.035  1.00  0.76           H  
ATOM    488 2HD  LYS A  32      19.307  38.094   5.047  1.00  0.76           H  
ATOM    489 1HE  LYS A  32      21.218  37.176   6.159  1.00  0.76           H  
ATOM    490 2HE  LYS A  32      20.914  35.554   5.501  1.00  0.76           H  
ATOM    491 1HZ  LYS A  32      22.666  36.662   4.320  1.00  0.76           H  
ATOM    492 2HZ  LYS A  32      21.358  36.383   3.324  1.00  0.76           H  
ATOM    493 3HZ  LYS A  32      21.680  37.914   3.908  1.00  0.76           H  
ATOM    494  N   VAL A  33      16.986  34.204   7.832  1.00  0.73           N  
ATOM    495  CA  VAL A  33      17.174  32.773   7.797  1.00  0.73           C  
ATOM    496  C   VAL A  33      17.131  32.270   6.361  1.00  0.73           C  
ATOM    497  O   VAL A  33      16.145  32.491   5.652  1.00  0.73           O  
ATOM    498  CB  VAL A  33      16.080  32.102   8.621  1.00  0.73           C  
ATOM    499  CG1 VAL A  33      16.265  30.632   8.590  1.00  0.73           C  
ATOM    500  CG2 VAL A  33      16.108  32.615  10.065  1.00  0.73           C  
ATOM    501  H   VAL A  33      16.233  34.621   7.304  1.00  0.73           H  
ATOM    502  HA  VAL A  33      18.146  32.526   8.216  1.00  0.73           H  
ATOM    503  HB  VAL A  33      15.111  32.330   8.172  1.00  0.73           H  
ATOM    504 1HG1 VAL A  33      15.474  30.168   9.157  1.00  0.73           H  
ATOM    505 2HG1 VAL A  33      16.236  30.293   7.567  1.00  0.73           H  
ATOM    506 3HG1 VAL A  33      17.230  30.377   9.029  1.00  0.73           H  
ATOM    507 1HG2 VAL A  33      15.321  32.152  10.613  1.00  0.73           H  
ATOM    508 2HG2 VAL A  33      17.060  32.375  10.517  1.00  0.73           H  
ATOM    509 3HG2 VAL A  33      15.967  33.675  10.095  1.00  0.73           H  
ATOM    510  N   GLU A  34      18.182  31.574   5.940  1.00  0.71           N  
ATOM    511  CA  GLU A  34      18.231  31.042   4.584  1.00  0.71           C  
ATOM    512  C   GLU A  34      18.399  29.534   4.575  1.00  0.71           C  
ATOM    513  O   GLU A  34      19.196  28.973   5.331  1.00  0.71           O  
ATOM    514  CB  GLU A  34      19.408  31.666   3.807  1.00  0.71           C  
ATOM    515  CG  GLU A  34      19.299  33.182   3.543  1.00  0.71           C  
ATOM    516  CD  GLU A  34      20.525  33.766   2.810  1.00  0.71           C  
ATOM    517  OE1 GLU A  34      21.468  33.040   2.604  1.00  0.71           O  
ATOM    518  OE2 GLU A  34      20.506  34.944   2.463  1.00  0.71           O  
ATOM    519  H   GLU A  34      18.973  31.433   6.567  1.00  0.71           H  
ATOM    520  HA  GLU A  34      17.297  31.283   4.076  1.00  0.71           H  
ATOM    521 1HB  GLU A  34      20.333  31.492   4.363  1.00  0.71           H  
ATOM    522 2HB  GLU A  34      19.510  31.161   2.845  1.00  0.71           H  
ATOM    523 1HG  GLU A  34      18.405  33.375   2.949  1.00  0.71           H  
ATOM    524 2HG  GLU A  34      19.180  33.687   4.494  1.00  0.71           H  
ATOM    525  N   ILE A  35      17.695  28.867   3.671  1.00  0.70           N  
ATOM    526  CA  ILE A  35      17.903  27.434   3.544  1.00  0.70           C  
ATOM    527  C   ILE A  35      19.062  27.208   2.604  1.00  0.70           C  
ATOM    528  O   ILE A  35      19.092  27.749   1.499  1.00  0.70           O  
ATOM    529  CB  ILE A  35      16.647  26.671   3.075  1.00  0.70           C  
ATOM    530  CG1 ILE A  35      15.524  26.823   4.124  1.00  0.70           C  
ATOM    531  CG2 ILE A  35      16.994  25.206   2.919  1.00  0.70           C  
ATOM    532  CD1 ILE A  35      14.159  26.334   3.699  1.00  0.70           C  
ATOM    533  H   ILE A  35      17.039  29.348   3.072  1.00  0.70           H  
ATOM    534  HA  ILE A  35      18.178  27.029   4.512  1.00  0.70           H  
ATOM    535  HB  ILE A  35      16.289  27.073   2.130  1.00  0.70           H  
ATOM    536 1HG1 ILE A  35      15.802  26.245   4.981  1.00  0.70           H  
ATOM    537 2HG1 ILE A  35      15.446  27.871   4.410  1.00  0.70           H  
ATOM    538 1HG2 ILE A  35      16.111  24.672   2.608  1.00  0.70           H  
ATOM    539 2HG2 ILE A  35      17.772  25.086   2.171  1.00  0.70           H  
ATOM    540 3HG2 ILE A  35      17.346  24.813   3.871  1.00  0.70           H  
ATOM    541 1HD1 ILE A  35      13.450  26.467   4.522  1.00  0.70           H  
ATOM    542 2HD1 ILE A  35      13.817  26.900   2.834  1.00  0.70           H  
ATOM    543 3HD1 ILE A  35      14.219  25.284   3.446  1.00  0.70           H  
ATOM    544  N   VAL A  36      20.032  26.446   3.077  1.00  0.69           N  
ATOM    545  CA  VAL A  36      21.234  26.143   2.333  1.00  0.69           C  
ATOM    546  C   VAL A  36      21.027  24.867   1.525  1.00  0.69           C  
ATOM    547  O   VAL A  36      21.384  24.806   0.345  1.00  0.69           O  
ATOM    548  CB  VAL A  36      22.420  26.006   3.305  1.00  0.69           C  
ATOM    549  CG1 VAL A  36      23.662  25.590   2.557  1.00  0.69           C  
ATOM    550  CG2 VAL A  36      22.611  27.337   4.050  1.00  0.69           C  
ATOM    551  H   VAL A  36      19.925  26.033   3.997  1.00  0.69           H  
ATOM    552  HA  VAL A  36      21.440  26.965   1.648  1.00  0.69           H  
ATOM    553  HB  VAL A  36      22.202  25.223   4.025  1.00  0.69           H  
ATOM    554 1HG1 VAL A  36      24.489  25.479   3.257  1.00  0.69           H  
ATOM    555 2HG1 VAL A  36      23.479  24.638   2.058  1.00  0.69           H  
ATOM    556 3HG1 VAL A  36      23.912  26.348   1.816  1.00  0.69           H  
ATOM    557 1HG2 VAL A  36      23.433  27.247   4.759  1.00  0.69           H  
ATOM    558 2HG2 VAL A  36      22.831  28.129   3.334  1.00  0.69           H  
ATOM    559 3HG2 VAL A  36      21.695  27.582   4.589  1.00  0.69           H  
ATOM    560  N   SER A  37      20.456  23.843   2.166  1.00  0.69           N  
ATOM    561  CA  SER A  37      20.233  22.574   1.470  1.00  0.69           C  
ATOM    562  C   SER A  37      19.138  21.693   2.080  1.00  0.69           C  
ATOM    563  O   SER A  37      18.995  21.616   3.301  1.00  0.69           O  
ATOM    564  CB  SER A  37      21.535  21.794   1.436  1.00  0.69           C  
ATOM    565  OG  SER A  37      21.382  20.575   0.769  1.00  0.69           O  
ATOM    566  H   SER A  37      20.193  23.965   3.142  1.00  0.69           H  
ATOM    567  HA  SER A  37      19.939  22.806   0.445  1.00  0.69           H  
ATOM    568 1HB  SER A  37      22.297  22.386   0.933  1.00  0.69           H  
ATOM    569 2HB  SER A  37      21.883  21.611   2.454  1.00  0.69           H  
ATOM    570  HG  SER A  37      21.022  19.946   1.417  1.00  0.69           H  
ATOM    571  N   ILE A  38      18.368  21.014   1.215  1.00  0.70           N  
ATOM    572  CA  ILE A  38      17.351  20.041   1.648  1.00  0.70           C  
ATOM    573  C   ILE A  38      17.577  18.683   0.977  1.00  0.70           C  
ATOM    574  O   ILE A  38      17.498  18.572  -0.250  1.00  0.70           O  
ATOM    575  CB  ILE A  38      15.907  20.499   1.318  1.00  0.70           C  
ATOM    576  CG1 ILE A  38      15.581  21.815   1.975  1.00  0.70           C  
ATOM    577  CG2 ILE A  38      14.919  19.440   1.805  1.00  0.70           C  
ATOM    578  CD1 ILE A  38      14.260  22.403   1.547  1.00  0.70           C  
ATOM    579  H   ILE A  38      18.528  21.143   0.224  1.00  0.70           H  
ATOM    580  HA  ILE A  38      17.432  19.903   2.726  1.00  0.70           H  
ATOM    581  HB  ILE A  38      15.802  20.626   0.241  1.00  0.70           H  
ATOM    582 1HG1 ILE A  38      15.547  21.659   3.033  1.00  0.70           H  
ATOM    583 2HG1 ILE A  38      16.364  22.522   1.747  1.00  0.70           H  
ATOM    584 1HG2 ILE A  38      13.900  19.745   1.570  1.00  0.70           H  
ATOM    585 2HG2 ILE A  38      15.132  18.489   1.320  1.00  0.70           H  
ATOM    586 3HG2 ILE A  38      15.025  19.330   2.874  1.00  0.70           H  
ATOM    587 1HD1 ILE A  38      14.093  23.340   2.065  1.00  0.70           H  
ATOM    588 2HD1 ILE A  38      14.273  22.583   0.472  1.00  0.70           H  
ATOM    589 3HD1 ILE A  38      13.457  21.708   1.790  1.00  0.70           H  
ATOM    590  N   ASP A  39      17.821  17.654   1.785  1.00  0.72           N  
ATOM    591  CA  ASP A  39      18.074  16.295   1.298  1.00  0.72           C  
ATOM    592  C   ASP A  39      17.018  15.308   1.773  1.00  0.72           C  
ATOM    593  O   ASP A  39      16.842  15.153   2.980  1.00  0.72           O  
ATOM    594  CB  ASP A  39      19.451  15.808   1.762  1.00  0.72           C  
ATOM    595  CG  ASP A  39      20.633  16.546   1.099  1.00  0.72           C  
ATOM    596  OD1 ASP A  39      20.811  16.395  -0.085  1.00  0.72           O  
ATOM    597  OD2 ASP A  39      21.336  17.253   1.786  1.00  0.72           O  
ATOM    598  H   ASP A  39      17.861  17.838   2.789  1.00  0.72           H  
ATOM    599  HA  ASP A  39      18.057  16.309   0.208  1.00  0.72           H  
ATOM    600 1HB  ASP A  39      19.529  15.933   2.844  1.00  0.72           H  
ATOM    601 2HB  ASP A  39      19.542  14.743   1.550  1.00  0.72           H  
ATOM    602  N   VAL A  40      16.299  14.651   0.847  1.00  0.75           N  
ATOM    603  CA  VAL A  40      15.248  13.700   1.257  1.00  0.75           C  
ATOM    604  C   VAL A  40      15.573  12.260   0.814  1.00  0.75           C  
ATOM    605  O   VAL A  40      15.823  12.006  -0.366  1.00  0.75           O  
ATOM    606  CB  VAL A  40      13.869  14.076   0.650  1.00  0.75           C  
ATOM    607  CG1 VAL A  40      12.809  13.062   1.127  1.00  0.75           C  
ATOM    608  CG2 VAL A  40      13.482  15.485   1.044  1.00  0.75           C  
ATOM    609  H   VAL A  40      16.478  14.813  -0.135  1.00  0.75           H  
ATOM    610  HA  VAL A  40      15.164  13.714   2.342  1.00  0.75           H  
ATOM    611  HB  VAL A  40      13.926  14.006  -0.436  1.00  0.75           H  
ATOM    612 1HG1 VAL A  40      11.846  13.306   0.696  1.00  0.75           H  
ATOM    613 2HG1 VAL A  40      13.093  12.064   0.823  1.00  0.75           H  
ATOM    614 3HG1 VAL A  40      12.739  13.103   2.216  1.00  0.75           H  
ATOM    615 1HG2 VAL A  40      12.515  15.732   0.606  1.00  0.75           H  
ATOM    616 2HG2 VAL A  40      13.414  15.537   2.103  1.00  0.75           H  
ATOM    617 3HG2 VAL A  40      14.232  16.189   0.688  1.00  0.75           H  
ATOM    618  N   THR A  41      15.543  11.329   1.772  1.00  0.79           N  
ATOM    619  CA  THR A  41      15.797   9.905   1.528  1.00  0.79           C  
ATOM    620  C   THR A  41      14.570   9.067   1.879  1.00  0.79           C  
ATOM    621  O   THR A  41      13.963   9.273   2.925  1.00  0.79           O  
ATOM    622  CB  THR A  41      17.003   9.407   2.354  1.00  0.79           C  
ATOM    623  OG1 THR A  41      18.178  10.134   1.967  1.00  0.79           O  
ATOM    624  CG2 THR A  41      17.239   7.910   2.130  1.00  0.79           C  
ATOM    625  H   THR A  41      15.348  11.634   2.723  1.00  0.79           H  
ATOM    626  HA  THR A  41      16.014   9.761   0.472  1.00  0.79           H  
ATOM    627  HB  THR A  41      16.812   9.583   3.412  1.00  0.79           H  
ATOM    628  HG1 THR A  41      18.254  10.125   1.009  1.00  0.79           H  
ATOM    629 1HG2 THR A  41      18.095   7.588   2.720  1.00  0.79           H  
ATOM    630 2HG2 THR A  41      16.363   7.342   2.437  1.00  0.79           H  
ATOM    631 3HG2 THR A  41      17.438   7.726   1.075  1.00  0.79           H  
ATOM    632  N   LEU A  42      14.204   8.115   1.014  1.00  0.85           N  
ATOM    633  CA  LEU A  42      13.037   7.270   1.294  1.00  0.85           C  
ATOM    634  C   LEU A  42      13.387   5.785   1.386  1.00  0.85           C  
ATOM    635  O   LEU A  42      14.295   5.301   0.703  1.00  0.85           O  
ATOM    636  CB  LEU A  42      11.941   7.470   0.233  1.00  0.85           C  
ATOM    637  CG  LEU A  42      11.260   8.855   0.246  1.00  0.85           C  
ATOM    638  CD1 LEU A  42      11.981   9.802  -0.700  1.00  0.85           C  
ATOM    639  CD2 LEU A  42       9.804   8.710  -0.134  1.00  0.85           C  
ATOM    640  H   LEU A  42      14.732   7.978   0.164  1.00  0.85           H  
ATOM    641  HA  LEU A  42      12.626   7.567   2.250  1.00  0.85           H  
ATOM    642 1HB  LEU A  42      12.368   7.307  -0.753  1.00  0.85           H  
ATOM    643 2HB  LEU A  42      11.163   6.721   0.404  1.00  0.85           H  
ATOM    644  HG  LEU A  42      11.335   9.273   1.236  1.00  0.85           H  
ATOM    645 1HD1 LEU A  42      11.496  10.782  -0.671  1.00  0.85           H  
ATOM    646 2HD1 LEU A  42      13.019   9.907  -0.411  1.00  0.85           H  
ATOM    647 3HD1 LEU A  42      11.931   9.410  -1.715  1.00  0.85           H  
ATOM    648 1HD2 LEU A  42       9.328   9.683  -0.120  1.00  0.85           H  
ATOM    649 2HD2 LEU A  42       9.735   8.297  -1.133  1.00  0.85           H  
ATOM    650 3HD2 LEU A  42       9.307   8.047   0.574  1.00  0.85           H  
ATOM    651  N   SER A  43      12.639   5.070   2.234  1.00  0.92           N  
ATOM    652  CA  SER A  43      12.780   3.625   2.438  1.00  0.92           C  
ATOM    653  C   SER A  43      11.417   2.981   2.685  1.00  0.92           C  
ATOM    654  O   SER A  43      10.463   3.664   3.056  1.00  0.92           O  
ATOM    655  CB  SER A  43      13.704   3.365   3.613  1.00  0.92           C  
ATOM    656  OG  SER A  43      13.157   3.855   4.807  1.00  0.92           O  
ATOM    657  H   SER A  43      11.935   5.579   2.773  1.00  0.92           H  
ATOM    658  HA  SER A  43      13.213   3.184   1.539  1.00  0.92           H  
ATOM    659 1HB  SER A  43      13.885   2.295   3.704  1.00  0.92           H  
ATOM    660 2HB  SER A  43      14.665   3.846   3.427  1.00  0.92           H  
ATOM    661  HG  SER A  43      12.981   4.790   4.655  1.00  0.92           H  
ATOM    662  N   LYS A  44      11.298   1.660   2.509  1.00  0.98           N  
ATOM    663  CA  LYS A  44       9.961   1.085   2.691  1.00  0.98           C  
ATOM    664  C   LYS A  44       9.840  -0.405   2.975  1.00  0.98           C  
ATOM    665  O   LYS A  44      10.731  -1.208   2.674  1.00  0.98           O  
ATOM    666  CB  LYS A  44       9.136   1.340   1.426  1.00  0.98           C  
ATOM    667  CG  LYS A  44       9.698   0.663   0.176  1.00  0.98           C  
ATOM    668  CD  LYS A  44       8.856   0.936  -1.072  1.00  0.98           C  
ATOM    669  CE  LYS A  44       9.458   0.245  -2.299  1.00  0.98           C  
ATOM    670  NZ  LYS A  44       8.648   0.469  -3.530  1.00  0.98           N  
ATOM    671  H   LYS A  44      12.083   1.090   2.233  1.00  0.98           H  
ATOM    672  HA  LYS A  44       9.491   1.599   3.530  1.00  0.98           H  
ATOM    673 1HB  LYS A  44       8.130   0.954   1.589  1.00  0.98           H  
ATOM    674 2HB  LYS A  44       9.046   2.406   1.240  1.00  0.98           H  
ATOM    675 1HG  LYS A  44      10.715   1.014  -0.000  1.00  0.98           H  
ATOM    676 2HG  LYS A  44       9.729  -0.413   0.348  1.00  0.98           H  
ATOM    677 1HD  LYS A  44       7.858   0.538  -0.919  1.00  0.98           H  
ATOM    678 2HD  LYS A  44       8.782   2.010  -1.249  1.00  0.98           H  
ATOM    679 1HE  LYS A  44      10.464   0.629  -2.463  1.00  0.98           H  
ATOM    680 2HE  LYS A  44       9.516  -0.827  -2.107  1.00  0.98           H  
ATOM    681 1HZ  LYS A  44       9.083  -0.006  -4.309  1.00  0.98           H  
ATOM    682 2HZ  LYS A  44       7.715   0.105  -3.393  1.00  0.98           H  
ATOM    683 3HZ  LYS A  44       8.594   1.457  -3.726  1.00  0.98           H  
ATOM    684  N   THR A  45       8.653  -0.740   3.485  1.00  1.02           N  
ATOM    685  CA  THR A  45       8.127  -2.085   3.661  1.00  1.02           C  
ATOM    686  C   THR A  45       6.804  -1.973   2.904  1.00  1.02           C  
ATOM    687  O   THR A  45       6.246  -0.885   2.878  1.00  1.02           O  
ATOM    688  CB  THR A  45       7.918  -2.406   5.161  1.00  1.02           C  
ATOM    689  OG1 THR A  45       6.943  -1.514   5.714  1.00  1.02           O  
ATOM    690  CG2 THR A  45       9.230  -2.224   5.909  1.00  1.02           C  
ATOM    691  H   THR A  45       8.032   0.031   3.744  1.00  1.02           H  
ATOM    692  HA  THR A  45       8.779  -2.818   3.190  1.00  1.02           H  
ATOM    693  HB  THR A  45       7.586  -3.424   5.294  1.00  1.02           H  
ATOM    694  HG1 THR A  45       6.033  -1.935   5.714  1.00  1.02           H  
ATOM    695 1HG2 THR A  45       9.075  -2.446   6.964  1.00  1.02           H  
ATOM    696 2HG2 THR A  45       9.978  -2.902   5.499  1.00  1.02           H  
ATOM    697 3HG2 THR A  45       9.574  -1.198   5.803  1.00  1.02           H  
ATOM    698  N   PRO A  46       6.180  -3.031   2.380  1.00  1.00           N  
ATOM    699  CA  PRO A  46       4.982  -2.908   1.552  1.00  1.00           C  
ATOM    700  C   PRO A  46       3.664  -2.633   2.285  1.00  1.00           C  
ATOM    701  O   PRO A  46       2.645  -3.264   1.986  1.00  1.00           O  
ATOM    702  CB  PRO A  46       4.960  -4.289   0.887  1.00  1.00           C  
ATOM    703  CG  PRO A  46       5.548  -5.217   1.942  1.00  1.00           C  
ATOM    704  CD  PRO A  46       6.653  -4.399   2.603  1.00  1.00           C  
ATOM    705  HA  PRO A  46       5.163  -2.123   0.804  1.00  1.00           H  
ATOM    706 1HB  PRO A  46       3.932  -4.563   0.621  1.00  1.00           H  
ATOM    707 2HB  PRO A  46       5.543  -4.273  -0.045  1.00  1.00           H  
ATOM    708 1HG  PRO A  46       4.763  -5.517   2.656  1.00  1.00           H  
ATOM    709 2HG  PRO A  46       5.921  -6.140   1.472  1.00  1.00           H  
ATOM    710 1HD  PRO A  46       6.681  -4.638   3.666  1.00  1.00           H  
ATOM    711 2HD  PRO A  46       7.619  -4.570   2.105  1.00  1.00           H  
ATOM    712  N   ASP A  47       3.694  -1.689   3.221  1.00  0.95           N  
ATOM    713  CA  ASP A  47       2.546  -1.216   3.966  1.00  0.95           C  
ATOM    714  C   ASP A  47       2.888   0.076   4.692  1.00  0.95           C  
ATOM    715  O   ASP A  47       2.042   0.665   5.375  1.00  0.95           O  
ATOM    716  CB  ASP A  47       2.060  -2.303   4.932  1.00  0.95           C  
ATOM    717  CG  ASP A  47       3.132  -2.793   5.962  1.00  0.95           C  
ATOM    718  OD1 ASP A  47       4.281  -2.384   5.898  1.00  0.95           O  
ATOM    719  OD2 ASP A  47       2.772  -3.594   6.795  1.00  0.95           O  
ATOM    720  H   ASP A  47       4.568  -1.202   3.381  1.00  0.95           H  
ATOM    721  HA  ASP A  47       1.742  -1.001   3.262  1.00  0.95           H  
ATOM    722 1HB  ASP A  47       1.202  -1.919   5.489  1.00  0.95           H  
ATOM    723 2HB  ASP A  47       1.708  -3.164   4.365  1.00  0.95           H  
ATOM    724  N   GLU A  48       4.144   0.495   4.547  1.00  0.88           N  
ATOM    725  CA  GLU A  48       4.636   1.716   5.188  1.00  0.88           C  
ATOM    726  C   GLU A  48       5.861   2.308   4.478  1.00  0.88           C  
ATOM    727  O   GLU A  48       6.820   1.606   4.143  1.00  0.88           O  
ATOM    728  CB  GLU A  48       4.962   1.422   6.666  1.00  0.88           C  
ATOM    729  CG  GLU A  48       5.409   2.603   7.513  1.00  0.88           C  
ATOM    730  CD  GLU A  48       5.604   2.228   8.991  1.00  0.88           C  
ATOM    731  OE1 GLU A  48       4.650   1.851   9.630  1.00  0.88           O  
ATOM    732  OE2 GLU A  48       6.708   2.329   9.471  1.00  0.88           O  
ATOM    733  H   GLU A  48       4.779  -0.063   3.973  1.00  0.88           H  
ATOM    734  HA  GLU A  48       3.843   2.456   5.150  1.00  0.88           H  
ATOM    735 1HB  GLU A  48       4.082   0.994   7.148  1.00  0.88           H  
ATOM    736 2HB  GLU A  48       5.748   0.670   6.712  1.00  0.88           H  
ATOM    737 1HG  GLU A  48       6.350   2.986   7.119  1.00  0.88           H  
ATOM    738 2HG  GLU A  48       4.665   3.395   7.428  1.00  0.88           H  
ATOM    739  N   VAL A  49       5.856   3.620   4.283  1.00  0.80           N  
ATOM    740  CA  VAL A  49       7.020   4.260   3.688  1.00  0.80           C  
ATOM    741  C   VAL A  49       7.541   5.312   4.627  1.00  0.80           C  
ATOM    742  O   VAL A  49       6.787   6.066   5.238  1.00  0.80           O  
ATOM    743  CB  VAL A  49       6.703   4.854   2.299  1.00  0.80           C  
ATOM    744  CG1 VAL A  49       5.637   5.810   2.388  1.00  0.80           C  
ATOM    745  CG2 VAL A  49       7.925   5.536   1.695  1.00  0.80           C  
ATOM    746  H   VAL A  49       5.044   4.167   4.569  1.00  0.80           H  
ATOM    747  HA  VAL A  49       7.805   3.519   3.551  1.00  0.80           H  
ATOM    748  HB  VAL A  49       6.389   4.051   1.656  1.00  0.80           H  
ATOM    749 1HG1 VAL A  49       5.422   6.203   1.395  1.00  0.80           H  
ATOM    750 2HG1 VAL A  49       4.749   5.325   2.798  1.00  0.80           H  
ATOM    751 3HG1 VAL A  49       5.964   6.605   3.032  1.00  0.80           H  
ATOM    752 1HG2 VAL A  49       7.667   5.922   0.715  1.00  0.80           H  
ATOM    753 2HG2 VAL A  49       8.247   6.361   2.329  1.00  0.80           H  
ATOM    754 3HG2 VAL A  49       8.734   4.821   1.598  1.00  0.80           H  
ATOM    755  N   LYS A  50       8.845   5.337   4.768  1.00  0.73           N  
ATOM    756  CA  LYS A  50       9.452   6.298   5.646  1.00  0.73           C  
ATOM    757  C   LYS A  50      10.301   7.235   4.850  1.00  0.73           C  
ATOM    758  O   LYS A  50      10.917   6.857   3.848  1.00  0.73           O  
ATOM    759  CB  LYS A  50      10.303   5.607   6.714  1.00  0.73           C  
ATOM    760  CG  LYS A  50       9.505   4.740   7.660  1.00  0.73           C  
ATOM    761  CD  LYS A  50      10.378   4.096   8.711  1.00  0.73           C  
ATOM    762  CE  LYS A  50       9.551   3.186   9.600  1.00  0.73           C  
ATOM    763  NZ  LYS A  50      10.365   2.525  10.647  1.00  0.73           N  
ATOM    764  H   LYS A  50       9.424   4.692   4.233  1.00  0.73           H  
ATOM    765  HA  LYS A  50       8.679   6.882   6.137  1.00  0.73           H  
ATOM    766 1HB  LYS A  50      11.055   4.980   6.231  1.00  0.73           H  
ATOM    767 2HB  LYS A  50      10.828   6.363   7.302  1.00  0.73           H  
ATOM    768 1HG  LYS A  50       8.767   5.362   8.159  1.00  0.73           H  
ATOM    769 2HG  LYS A  50       8.981   3.962   7.104  1.00  0.73           H  
ATOM    770 1HD  LYS A  50      11.162   3.510   8.229  1.00  0.73           H  
ATOM    771 2HD  LYS A  50      10.842   4.865   9.325  1.00  0.73           H  
ATOM    772 1HE  LYS A  50       8.765   3.773  10.077  1.00  0.73           H  
ATOM    773 2HE  LYS A  50       9.092   2.418   8.979  1.00  0.73           H  
ATOM    774 1HZ  LYS A  50       9.766   1.928  11.202  1.00  0.73           H  
ATOM    775 2HZ  LYS A  50      11.084   1.969  10.211  1.00  0.73           H  
ATOM    776 3HZ  LYS A  50      10.788   3.224  11.236  1.00  0.73           H  
ATOM    777  N   ALA A  51      10.399   8.446   5.339  1.00  0.68           N  
ATOM    778  CA  ALA A  51      11.297   9.371   4.719  1.00  0.68           C  
ATOM    779  C   ALA A  51      12.012  10.176   5.748  1.00  0.68           C  
ATOM    780  O   ALA A  51      11.442  10.575   6.763  1.00  0.68           O  
ATOM    781  CB  ALA A  51      10.548  10.287   3.803  1.00  0.68           C  
ATOM    782  H   ALA A  51       9.820   8.729   6.126  1.00  0.68           H  
ATOM    783  HA  ALA A  51      12.029   8.806   4.162  1.00  0.68           H  
ATOM    784 1HB  ALA A  51      11.248  10.972   3.320  1.00  0.68           H  
ATOM    785 2HB  ALA A  51      10.051   9.679   3.059  1.00  0.68           H  
ATOM    786 3HB  ALA A  51       9.819  10.850   4.379  1.00  0.68           H  
ATOM    787  N   THR A  52      13.259  10.454   5.462  1.00  0.65           N  
ATOM    788  CA  THR A  52      14.021  11.290   6.342  1.00  0.65           C  
ATOM    789  C   THR A  52      14.520  12.476   5.569  1.00  0.65           C  
ATOM    790  O   THR A  52      15.093  12.331   4.483  1.00  0.65           O  
ATOM    791  CB  THR A  52      15.202  10.533   6.969  1.00  0.65           C  
ATOM    792  OG1 THR A  52      14.715   9.406   7.724  1.00  0.65           O  
ATOM    793  CG2 THR A  52      15.947  11.456   7.906  1.00  0.65           C  
ATOM    794  H   THR A  52      13.669  10.080   4.605  1.00  0.65           H  
ATOM    795  HA  THR A  52      13.382  11.655   7.139  1.00  0.65           H  
ATOM    796  HB  THR A  52      15.875  10.179   6.185  1.00  0.65           H  
ATOM    797  HG1 THR A  52      15.446   9.003   8.201  1.00  0.65           H  
ATOM    798 1HG2 THR A  52      16.777  10.923   8.360  1.00  0.65           H  
ATOM    799 2HG2 THR A  52      16.330  12.313   7.354  1.00  0.65           H  
ATOM    800 3HG2 THR A  52      15.260  11.798   8.680  1.00  0.65           H  
ATOM    801  N   VAL A  53      14.293  13.652   6.116  1.00  0.63           N  
ATOM    802  CA  VAL A  53      14.781  14.837   5.467  1.00  0.63           C  
ATOM    803  C   VAL A  53      15.682  15.620   6.361  1.00  0.63           C  
ATOM    804  O   VAL A  53      15.367  15.849   7.529  1.00  0.63           O  
ATOM    805  CB  VAL A  53      13.638  15.747   5.031  1.00  0.63           C  
ATOM    806  CG1 VAL A  53      12.833  16.120   6.184  1.00  0.63           C  
ATOM    807  CG2 VAL A  53      14.214  17.018   4.365  1.00  0.63           C  
ATOM    808  H   VAL A  53      13.786  13.711   6.997  1.00  0.63           H  
ATOM    809  HA  VAL A  53      15.337  14.535   4.595  1.00  0.63           H  
ATOM    810  HB  VAL A  53      13.008  15.208   4.336  1.00  0.63           H  
ATOM    811 1HG1 VAL A  53      12.016  16.763   5.882  1.00  0.63           H  
ATOM    812 2HG1 VAL A  53      12.436  15.213   6.628  1.00  0.63           H  
ATOM    813 3HG1 VAL A  53      13.460  16.647   6.900  1.00  0.63           H  
ATOM    814 1HG2 VAL A  53      13.413  17.672   4.046  1.00  0.63           H  
ATOM    815 2HG2 VAL A  53      14.827  17.552   5.065  1.00  0.63           H  
ATOM    816 3HG2 VAL A  53      14.819  16.742   3.506  1.00  0.63           H  
ATOM    817  N   THR A  54      16.790  16.064   5.807  1.00  0.63           N  
ATOM    818  CA  THR A  54      17.681  16.916   6.554  1.00  0.63           C  
ATOM    819  C   THR A  54      17.755  18.270   5.893  1.00  0.63           C  
ATOM    820  O   THR A  54      17.942  18.383   4.674  1.00  0.63           O  
ATOM    821  CB  THR A  54      19.076  16.299   6.734  1.00  0.63           C  
ATOM    822  OG1 THR A  54      18.969  15.075   7.490  1.00  0.63           O  
ATOM    823  CG2 THR A  54      19.958  17.258   7.488  1.00  0.63           C  
ATOM    824  H   THR A  54      16.984  15.810   4.835  1.00  0.63           H  
ATOM    825  HA  THR A  54      17.271  17.070   7.547  1.00  0.63           H  
ATOM    826  HB  THR A  54      19.511  16.084   5.757  1.00  0.63           H  
ATOM    827  HG1 THR A  54      18.818  15.280   8.411  1.00  0.63           H  
ATOM    828 1HG2 THR A  54      20.943  16.819   7.630  1.00  0.63           H  
ATOM    829 2HG2 THR A  54      20.062  18.195   6.937  1.00  0.63           H  
ATOM    830 3HG2 THR A  54      19.504  17.455   8.458  1.00  0.63           H  
ATOM    831  N   ILE A  55      17.557  19.304   6.700  1.00  0.64           N  
ATOM    832  CA  ILE A  55      17.599  20.655   6.199  1.00  0.64           C  
ATOM    833  C   ILE A  55      18.681  21.454   6.889  1.00  0.64           C  
ATOM    834  O   ILE A  55      18.705  21.568   8.120  1.00  0.64           O  
ATOM    835  CB  ILE A  55      16.274  21.389   6.416  1.00  0.64           C  
ATOM    836  CG1 ILE A  55      15.138  20.609   5.819  1.00  0.64           C  
ATOM    837  CG2 ILE A  55      16.350  22.773   5.754  1.00  0.64           C  
ATOM    838  CD1 ILE A  55      14.372  19.765   6.836  1.00  0.64           C  
ATOM    839  H   ILE A  55      17.382  19.137   7.688  1.00  0.64           H  
ATOM    840  HA  ILE A  55      17.812  20.630   5.138  1.00  0.64           H  
ATOM    841  HB  ILE A  55      16.089  21.506   7.452  1.00  0.64           H  
ATOM    842 1HG1 ILE A  55      14.468  21.295   5.361  1.00  0.64           H  
ATOM    843 2HG1 ILE A  55      15.529  19.953   5.053  1.00  0.64           H  
ATOM    844 1HG2 ILE A  55      15.413  23.308   5.899  1.00  0.64           H  
ATOM    845 2HG2 ILE A  55      17.159  23.338   6.185  1.00  0.64           H  
ATOM    846 3HG2 ILE A  55      16.540  22.657   4.702  1.00  0.64           H  
ATOM    847 1HD1 ILE A  55      13.561  19.237   6.338  1.00  0.64           H  
ATOM    848 2HD1 ILE A  55      15.045  19.040   7.306  1.00  0.64           H  
ATOM    849 3HD1 ILE A  55      13.957  20.411   7.595  1.00  0.64           H  
ATOM    850  N   ASP A  56      19.579  21.994   6.082  1.00  0.65           N  
ATOM    851  CA  ASP A  56      20.650  22.837   6.576  1.00  0.65           C  
ATOM    852  C   ASP A  56      20.295  24.292   6.321  1.00  0.65           C  
ATOM    853  O   ASP A  56      19.990  24.672   5.180  1.00  0.65           O  
ATOM    854  CB  ASP A  56      21.989  22.481   5.931  1.00  0.65           C  
ATOM    855  CG  ASP A  56      22.563  21.129   6.379  1.00  0.65           C  
ATOM    856  OD1 ASP A  56      22.129  20.600   7.380  1.00  0.65           O  
ATOM    857  OD2 ASP A  56      23.433  20.640   5.704  1.00  0.65           O  
ATOM    858  H   ASP A  56      19.483  21.837   5.080  1.00  0.65           H  
ATOM    859  HA  ASP A  56      20.745  22.698   7.653  1.00  0.65           H  
ATOM    860 1HB  ASP A  56      21.871  22.467   4.847  1.00  0.65           H  
ATOM    861 2HB  ASP A  56      22.714  23.262   6.166  1.00  0.65           H  
ATOM    862  N   LEU A  57      20.314  25.092   7.381  1.00  0.67           N  
ATOM    863  CA  LEU A  57      20.009  26.510   7.299  1.00  0.67           C  
ATOM    864  C   LEU A  57      21.126  27.365   7.885  1.00  0.67           C  
ATOM    865  O   LEU A  57      21.877  26.938   8.771  1.00  0.67           O  
ATOM    866  CB  LEU A  57      18.711  26.868   8.050  1.00  0.67           C  
ATOM    867  CG  LEU A  57      17.386  26.252   7.510  1.00  0.67           C  
ATOM    868  CD1 LEU A  57      16.964  25.075   8.352  1.00  0.67           C  
ATOM    869  CD2 LEU A  57      16.307  27.312   7.508  1.00  0.67           C  
ATOM    870  H   LEU A  57      20.545  24.698   8.293  1.00  0.67           H  
ATOM    871  HA  LEU A  57      19.896  26.778   6.254  1.00  0.67           H  
ATOM    872 1HB  LEU A  57      18.823  26.561   9.083  1.00  0.67           H  
ATOM    873 2HB  LEU A  57      18.598  27.954   8.027  1.00  0.67           H  
ATOM    874  HG  LEU A  57      17.553  25.887   6.505  1.00  0.67           H  
ATOM    875 1HD1 LEU A  57      16.046  24.651   7.952  1.00  0.67           H  
ATOM    876 2HD1 LEU A  57      17.745  24.309   8.364  1.00  0.67           H  
ATOM    877 3HD1 LEU A  57      16.776  25.426   9.346  1.00  0.67           H  
ATOM    878 1HD2 LEU A  57      15.374  26.898   7.132  1.00  0.67           H  
ATOM    879 2HD2 LEU A  57      16.152  27.664   8.519  1.00  0.67           H  
ATOM    880 3HD2 LEU A  57      16.626  28.135   6.873  1.00  0.67           H  
ATOM    881  N   LEU A  58      21.234  28.586   7.380  1.00  0.71           N  
ATOM    882  CA  LEU A  58      22.156  29.560   7.949  1.00  0.71           C  
ATOM    883  C   LEU A  58      21.333  30.729   8.449  1.00  0.71           C  
ATOM    884  O   LEU A  58      20.519  31.292   7.709  1.00  0.71           O  
ATOM    885  CB  LEU A  58      23.193  30.046   6.931  1.00  0.71           C  
ATOM    886  CG  LEU A  58      24.192  31.107   7.477  1.00  0.71           C  
ATOM    887  CD1 LEU A  58      25.047  30.466   8.572  1.00  0.71           C  
ATOM    888  CD2 LEU A  58      25.060  31.622   6.343  1.00  0.71           C  
ATOM    889  H   LEU A  58      20.609  28.853   6.620  1.00  0.71           H  
ATOM    890  HA  LEU A  58      22.676  29.118   8.800  1.00  0.71           H  
ATOM    891 1HB  LEU A  58      23.769  29.192   6.583  1.00  0.71           H  
ATOM    892 2HB  LEU A  58      22.668  30.483   6.078  1.00  0.71           H  
ATOM    893  HG  LEU A  58      23.642  31.942   7.920  1.00  0.71           H  
ATOM    894 1HD1 LEU A  58      25.740  31.189   8.954  1.00  0.71           H  
ATOM    895 2HD1 LEU A  58      24.407  30.115   9.375  1.00  0.71           H  
ATOM    896 3HD1 LEU A  58      25.597  29.628   8.154  1.00  0.71           H  
ATOM    897 1HD2 LEU A  58      25.760  32.365   6.730  1.00  0.71           H  
ATOM    898 2HD2 LEU A  58      25.616  30.793   5.903  1.00  0.71           H  
ATOM    899 3HD2 LEU A  58      24.427  32.079   5.581  1.00  0.71           H  
ATOM    900  N   ALA A  59      21.499  31.072   9.718  1.00  0.76           N  
ATOM    901  CA  ALA A  59      20.705  32.153  10.261  1.00  0.76           C  
ATOM    902  C   ALA A  59      21.567  33.278  10.821  1.00  0.76           C  
ATOM    903  O   ALA A  59      22.654  33.048  11.348  1.00  0.76           O  
ATOM    904  CB  ALA A  59      19.788  31.596  11.321  1.00  0.76           C  
ATOM    905  H   ALA A  59      22.156  30.570  10.313  1.00  0.76           H  
ATOM    906  HA  ALA A  59      20.109  32.567   9.461  1.00  0.76           H  
ATOM    907 1HB  ALA A  59      19.170  32.396  11.669  1.00  0.76           H  
ATOM    908 2HB  ALA A  59      19.159  30.818  10.888  1.00  0.76           H  
ATOM    909 3HB  ALA A  59      20.373  31.179  12.139  1.00  0.76           H  
ATOM    910  N   THR A  60      21.054  34.502  10.732  1.00  0.82           N  
ATOM    911  CA  THR A  60      21.762  35.657  11.262  1.00  0.82           C  
ATOM    912  C   THR A  60      20.998  36.322  12.402  1.00  0.82           C  
ATOM    913  O   THR A  60      19.789  36.597  12.301  1.00  0.82           O  
ATOM    914  CB  THR A  60      22.026  36.691  10.156  1.00  0.82           C  
ATOM    915  OG1 THR A  60      22.804  36.093   9.122  1.00  0.82           O  
ATOM    916  CG2 THR A  60      22.791  37.885  10.712  1.00  0.82           C  
ATOM    917  H   THR A  60      20.164  34.627  10.265  1.00  0.82           H  
ATOM    918  HA  THR A  60      22.721  35.329  11.656  1.00  0.82           H  
ATOM    919  HB  THR A  60      21.080  37.034   9.741  1.00  0.82           H  
ATOM    920  HG1 THR A  60      23.560  35.662   9.517  1.00  0.82           H  
ATOM    921 1HG2 THR A  60      22.979  38.599   9.913  1.00  0.82           H  
ATOM    922 2HG2 THR A  60      22.208  38.366  11.487  1.00  0.82           H  
ATOM    923 3HG2 THR A  60      23.746  37.550  11.131  1.00  0.82           H  
ATOM    924  N   HIS A  61      21.735  36.556  13.480  1.00  0.87           N  
ATOM    925  CA  HIS A  61      21.294  37.199  14.709  1.00  0.87           C  
ATOM    926  C   HIS A  61      21.327  38.729  14.617  1.00  0.87           C  
ATOM    927  O   HIS A  61      22.126  39.276  13.861  1.00  0.87           O  
ATOM    928  CB  HIS A  61      22.173  36.757  15.874  1.00  0.87           C  
ATOM    929  CG  HIS A  61      21.959  35.365  16.313  1.00  0.87           C  
ATOM    930  ND1 HIS A  61      21.020  35.031  17.274  1.00  0.87           N  
ATOM    931  CD2 HIS A  61      22.531  34.203  15.928  1.00  0.87           C  
ATOM    932  CE1 HIS A  61      21.037  33.733  17.465  1.00  0.87           C  
ATOM    933  NE2 HIS A  61      21.937  33.206  16.664  1.00  0.87           N  
ATOM    934  H   HIS A  61      22.723  36.284  13.431  1.00  0.87           H  
ATOM    935  HA  HIS A  61      20.288  36.857  14.913  1.00  0.87           H  
ATOM    936 1HB  HIS A  61      23.222  36.850  15.576  1.00  0.87           H  
ATOM    937 2HB  HIS A  61      22.031  37.414  16.728  1.00  0.87           H  
ATOM    938  HD2 HIS A  61      23.313  34.079  15.171  1.00  0.87           H  
ATOM    939  HE1 HIS A  61      20.405  33.175  18.156  1.00  0.87           H  
ATOM    940  HE2 HIS A  61      22.135  32.197  16.601  1.00  0.87           H  
ATOM    941  N   PRO A  62      20.483  39.458  15.364  1.00  0.91           N  
ATOM    942  CA  PRO A  62      20.508  40.910  15.516  1.00  0.91           C  
ATOM    943  C   PRO A  62      21.896  41.472  15.841  1.00  0.91           C  
ATOM    944  O   PRO A  62      22.217  42.596  15.461  1.00  0.91           O  
ATOM    945  CB  PRO A  62      19.540  41.122  16.680  1.00  0.91           C  
ATOM    946  CG  PRO A  62      18.561  39.982  16.563  1.00  0.91           C  
ATOM    947  CD  PRO A  62      19.376  38.801  16.103  1.00  0.91           C  
ATOM    948  HA  PRO A  62      20.117  41.381  14.604  1.00  0.91           H  
ATOM    949 1HB  PRO A  62      20.092  41.121  17.632  1.00  0.91           H  
ATOM    950 2HB  PRO A  62      19.057  42.104  16.588  1.00  0.91           H  
ATOM    951 1HG  PRO A  62      18.062  39.800  17.525  1.00  0.91           H  
ATOM    952 2HG  PRO A  62      17.762  40.242  15.842  1.00  0.91           H  
ATOM    953 1HD  PRO A  62      19.741  38.212  16.956  1.00  0.91           H  
ATOM    954 2HD  PRO A  62      18.730  38.219  15.428  1.00  0.91           H  
ATOM    955  N   ASP A  63      22.732  40.693  16.548  1.00  0.93           N  
ATOM    956  CA  ASP A  63      24.076  41.157  16.904  1.00  0.93           C  
ATOM    957  C   ASP A  63      25.104  40.923  15.792  1.00  0.93           C  
ATOM    958  O   ASP A  63      26.296  41.182  15.970  1.00  0.93           O  
ATOM    959  CB  ASP A  63      24.545  40.493  18.206  1.00  0.93           C  
ATOM    960  CG  ASP A  63      24.782  38.976  18.142  1.00  0.93           C  
ATOM    961  OD1 ASP A  63      24.769  38.388  17.071  1.00  0.93           O  
ATOM    962  OD2 ASP A  63      24.969  38.409  19.193  1.00  0.93           O  
ATOM    963  H   ASP A  63      22.434  39.781  16.852  1.00  0.93           H  
ATOM    964  HA  ASP A  63      24.024  42.230  17.083  1.00  0.93           H  
ATOM    965 1HB  ASP A  63      25.475  40.966  18.521  1.00  0.93           H  
ATOM    966 2HB  ASP A  63      23.810  40.689  18.988  1.00  0.93           H  
ATOM    967  N   GLY A  64      24.644  40.426  14.647  1.00  0.91           N  
ATOM    968  CA  GLY A  64      25.477  40.175  13.488  1.00  0.91           C  
ATOM    969  C   GLY A  64      26.090  38.777  13.419  1.00  0.91           C  
ATOM    970  O   GLY A  64      26.626  38.409  12.378  1.00  0.91           O  
ATOM    971  H   GLY A  64      23.657  40.204  14.555  1.00  0.91           H  
ATOM    972 1HA  GLY A  64      24.876  40.338  12.594  1.00  0.91           H  
ATOM    973 2HA  GLY A  64      26.275  40.915  13.462  1.00  0.91           H  
ATOM    974  N   THR A  65      25.996  37.969  14.476  1.00  0.87           N  
ATOM    975  CA  THR A  65      26.634  36.656  14.386  1.00  0.87           C  
ATOM    976  C   THR A  65      25.842  35.680  13.544  1.00  0.87           C  
ATOM    977  O   THR A  65      24.663  35.902  13.230  1.00  0.87           O  
ATOM    978  CB  THR A  65      26.908  36.066  15.774  1.00  0.87           C  
ATOM    979  OG1 THR A  65      25.677  35.917  16.484  1.00  0.87           O  
ATOM    980  CG2 THR A  65      27.858  36.960  16.541  1.00  0.87           C  
ATOM    981  H   THR A  65      25.529  38.264  15.345  1.00  0.87           H  
ATOM    982  HA  THR A  65      27.603  36.782  13.903  1.00  0.87           H  
ATOM    983  HB  THR A  65      27.358  35.086  15.663  1.00  0.87           H  
ATOM    984  HG1 THR A  65      25.338  36.804  16.750  1.00  0.87           H  
ATOM    985 1HG2 THR A  65      28.050  36.528  17.521  1.00  0.87           H  
ATOM    986 2HG2 THR A  65      28.791  37.051  15.990  1.00  0.87           H  
ATOM    987 3HG2 THR A  65      27.404  37.948  16.660  1.00  0.87           H  
ATOM    988  N   LEU A  66      26.501  34.585  13.171  1.00  0.81           N  
ATOM    989  CA  LEU A  66      25.871  33.599  12.317  1.00  0.81           C  
ATOM    990  C   LEU A  66      25.693  32.282  13.025  1.00  0.81           C  
ATOM    991  O   LEU A  66      26.591  31.832  13.728  1.00  0.81           O  
ATOM    992  CB  LEU A  66      26.744  33.379  11.087  1.00  0.81           C  
ATOM    993  CG  LEU A  66      27.057  34.617  10.262  1.00  0.81           C  
ATOM    994  CD1 LEU A  66      28.004  34.249   9.141  1.00  0.81           C  
ATOM    995  CD2 LEU A  66      25.785  35.182   9.732  1.00  0.81           C  
ATOM    996  H   LEU A  66      27.452  34.418  13.508  1.00  0.81           H  
ATOM    997  HA  LEU A  66      24.895  33.966  12.015  1.00  0.81           H  
ATOM    998 1HB  LEU A  66      27.689  32.938  11.408  1.00  0.81           H  
ATOM    999 2HB  LEU A  66      26.238  32.682  10.454  1.00  0.81           H  
ATOM   1000  HG  LEU A  66      27.547  35.363  10.891  1.00  0.81           H  
ATOM   1001 1HD1 LEU A  66      28.234  35.137   8.553  1.00  0.81           H  
ATOM   1002 2HD1 LEU A  66      28.926  33.845   9.564  1.00  0.81           H  
ATOM   1003 3HD1 LEU A  66      27.536  33.501   8.501  1.00  0.81           H  
ATOM   1004 1HD2 LEU A  66      25.994  36.077   9.146  1.00  0.81           H  
ATOM   1005 2HD2 LEU A  66      25.290  34.437   9.104  1.00  0.81           H  
ATOM   1006 3HD2 LEU A  66      25.145  35.439  10.574  1.00  0.81           H  
ATOM   1007  N   GLU A  67      24.584  31.616  12.782  1.00  0.75           N  
ATOM   1008  CA  GLU A  67      24.381  30.323  13.398  1.00  0.75           C  
ATOM   1009  C   GLU A  67      24.038  29.283  12.363  1.00  0.75           C  
ATOM   1010  O   GLU A  67      23.168  29.480  11.508  1.00  0.75           O  
ATOM   1011  CB  GLU A  67      23.286  30.418  14.473  1.00  0.75           C  
ATOM   1012  CG  GLU A  67      23.010  29.120  15.261  1.00  0.75           C  
ATOM   1013  CD  GLU A  67      22.043  29.324  16.401  1.00  0.75           C  
ATOM   1014  OE1 GLU A  67      21.690  30.452  16.640  1.00  0.75           O  
ATOM   1015  OE2 GLU A  67      21.648  28.373  17.051  1.00  0.75           O  
ATOM   1016  H   GLU A  67      23.868  32.030  12.194  1.00  0.75           H  
ATOM   1017  HA  GLU A  67      25.305  30.013  13.876  1.00  0.75           H  
ATOM   1018 1HB  GLU A  67      23.553  31.186  15.183  1.00  0.75           H  
ATOM   1019 2HB  GLU A  67      22.353  30.725  14.001  1.00  0.75           H  
ATOM   1020 1HG  GLU A  67      22.602  28.377  14.577  1.00  0.75           H  
ATOM   1021 2HG  GLU A  67      23.941  28.737  15.652  1.00  0.75           H  
ATOM   1022  N   ARG A  68      24.759  28.175  12.408  1.00  0.71           N  
ATOM   1023  CA  ARG A  68      24.452  27.114  11.477  1.00  0.71           C  
ATOM   1024  C   ARG A  68      23.439  26.244  12.181  1.00  0.71           C  
ATOM   1025  O   ARG A  68      23.581  25.960  13.374  1.00  0.71           O  
ATOM   1026  CB  ARG A  68      25.684  26.325  11.070  1.00  0.71           C  
ATOM   1027  CG  ARG A  68      26.749  27.148  10.340  1.00  0.71           C  
ATOM   1028  CD  ARG A  68      27.890  26.316   9.800  1.00  0.71           C  
ATOM   1029  NE  ARG A  68      28.702  25.653  10.835  1.00  0.71           N  
ATOM   1030  CZ  ARG A  68      29.784  24.883  10.559  1.00  0.71           C  
ATOM   1031  NH1 ARG A  68      30.158  24.714   9.306  1.00  0.71           N  
ATOM   1032  NH2 ARG A  68      30.474  24.295  11.527  1.00  0.71           N  
ATOM   1033  H   ARG A  68      25.472  28.063  13.131  1.00  0.71           H  
ATOM   1034  HA  ARG A  68      23.994  27.529  10.578  1.00  0.71           H  
ATOM   1035 1HB  ARG A  68      26.150  25.895  11.958  1.00  0.71           H  
ATOM   1036 2HB  ARG A  68      25.387  25.502  10.419  1.00  0.71           H  
ATOM   1037 1HG  ARG A  68      26.281  27.663   9.504  1.00  0.71           H  
ATOM   1038 2HG  ARG A  68      27.163  27.887  11.031  1.00  0.71           H  
ATOM   1039 1HD  ARG A  68      27.485  25.544   9.146  1.00  0.71           H  
ATOM   1040 2HD  ARG A  68      28.549  26.962   9.222  1.00  0.71           H  
ATOM   1041  HE  ARG A  68      28.438  25.767  11.811  1.00  0.71           H  
ATOM   1042 1HH1 ARG A  68      29.640  25.157   8.560  1.00  0.71           H  
ATOM   1043 2HH1 ARG A  68      30.961  24.141   9.092  1.00  0.71           H  
ATOM   1044 1HH2 ARG A  68      30.197  24.402  12.517  1.00  0.71           H  
ATOM   1045 2HH2 ARG A  68      31.274  23.727  11.304  1.00  0.71           H  
ATOM   1046  N   PHE A  69      22.436  25.799  11.455  1.00  0.68           N  
ATOM   1047  CA  PHE A  69      21.382  24.988  12.040  1.00  0.68           C  
ATOM   1048  C   PHE A  69      20.979  23.835  11.158  1.00  0.68           C  
ATOM   1049  O   PHE A  69      20.739  23.990   9.957  1.00  0.68           O  
ATOM   1050  CB  PHE A  69      20.173  25.890  12.284  1.00  0.68           C  
ATOM   1051  CG  PHE A  69      18.906  25.265  12.763  1.00  0.68           C  
ATOM   1052  CD1 PHE A  69      18.600  25.066  14.089  1.00  0.68           C  
ATOM   1053  CD2 PHE A  69      18.002  24.894  11.829  1.00  0.68           C  
ATOM   1054  CE1 PHE A  69      17.385  24.517  14.439  1.00  0.68           C  
ATOM   1055  CE2 PHE A  69      16.798  24.352  12.155  1.00  0.68           C  
ATOM   1056  CZ  PHE A  69      16.482  24.164  13.461  1.00  0.68           C  
ATOM   1057  H   PHE A  69      22.361  26.076  10.476  1.00  0.68           H  
ATOM   1058  HA  PHE A  69      21.733  24.586  12.990  1.00  0.68           H  
ATOM   1059 1HB  PHE A  69      20.456  26.648  13.016  1.00  0.68           H  
ATOM   1060 2HB  PHE A  69      19.950  26.421  11.358  1.00  0.68           H  
ATOM   1061  HD1 PHE A  69      19.300  25.354  14.852  1.00  0.68           H  
ATOM   1062  HD2 PHE A  69      18.273  25.047  10.804  1.00  0.68           H  
ATOM   1063  HE1 PHE A  69      17.130  24.366  15.491  1.00  0.68           H  
ATOM   1064  HE2 PHE A  69      16.094  24.072  11.376  1.00  0.68           H  
ATOM   1065  HZ  PHE A  69      15.520  23.735  13.732  1.00  0.68           H  
ATOM   1066  N   THR A  70      20.904  22.667  11.764  1.00  0.65           N  
ATOM   1067  CA  THR A  70      20.468  21.495  11.046  1.00  0.65           C  
ATOM   1068  C   THR A  70      19.282  20.872  11.727  1.00  0.65           C  
ATOM   1069  O   THR A  70      19.256  20.674  12.948  1.00  0.65           O  
ATOM   1070  CB  THR A  70      21.585  20.440  10.869  1.00  0.65           C  
ATOM   1071  OG1 THR A  70      22.667  20.989  10.098  1.00  0.65           O  
ATOM   1072  CG2 THR A  70      21.047  19.212  10.174  1.00  0.65           C  
ATOM   1073  H   THR A  70      21.115  22.607  12.760  1.00  0.65           H  
ATOM   1074  HA  THR A  70      20.152  21.796  10.052  1.00  0.65           H  
ATOM   1075  HB  THR A  70      21.963  20.160  11.831  1.00  0.65           H  
ATOM   1076  HG1 THR A  70      22.434  20.934   9.128  1.00  0.65           H  
ATOM   1077 1HG2 THR A  70      21.845  18.484  10.053  1.00  0.65           H  
ATOM   1078 2HG2 THR A  70      20.244  18.765  10.753  1.00  0.65           H  
ATOM   1079 3HG2 THR A  70      20.671  19.510   9.194  1.00  0.65           H  
ATOM   1080  N   VAL A  71      18.288  20.562  10.927  1.00  0.64           N  
ATOM   1081  CA  VAL A  71      17.126  19.883  11.438  1.00  0.64           C  
ATOM   1082  C   VAL A  71      16.822  18.658  10.623  1.00  0.64           C  
ATOM   1083  O   VAL A  71      16.891  18.669   9.390  1.00  0.64           O  
ATOM   1084  CB  VAL A  71      15.950  20.855  11.478  1.00  0.64           C  
ATOM   1085  CG1 VAL A  71      15.737  21.410  10.142  1.00  0.64           C  
ATOM   1086  CG2 VAL A  71      14.678  20.155  11.970  1.00  0.64           C  
ATOM   1087  H   VAL A  71      18.361  20.801   9.935  1.00  0.64           H  
ATOM   1088  HA  VAL A  71      17.329  19.567  12.458  1.00  0.64           H  
ATOM   1089  HB  VAL A  71      16.196  21.650  12.152  1.00  0.64           H  
ATOM   1090 1HG1 VAL A  71      14.940  22.118  10.177  1.00  0.64           H  
ATOM   1091 2HG1 VAL A  71      16.648  21.910   9.806  1.00  0.64           H  
ATOM   1092 3HG1 VAL A  71      15.489  20.600   9.472  1.00  0.64           H  
ATOM   1093 1HG2 VAL A  71      13.873  20.876  12.012  1.00  0.64           H  
ATOM   1094 2HG2 VAL A  71      14.406  19.350  11.293  1.00  0.64           H  
ATOM   1095 3HG2 VAL A  71      14.840  19.746  12.962  1.00  0.64           H  
ATOM   1096  N   THR A  72      16.494  17.587  11.319  1.00  0.64           N  
ATOM   1097  CA  THR A  72      16.134  16.363  10.651  1.00  0.64           C  
ATOM   1098  C   THR A  72      14.720  15.981  11.007  1.00  0.64           C  
ATOM   1099  O   THR A  72      14.317  16.012  12.175  1.00  0.64           O  
ATOM   1100  CB  THR A  72      17.115  15.205  10.941  1.00  0.64           C  
ATOM   1101  OG1 THR A  72      18.436  15.542  10.452  1.00  0.64           O  
ATOM   1102  CG2 THR A  72      16.653  13.939  10.247  1.00  0.64           C  
ATOM   1103  H   THR A  72      16.467  17.649  12.338  1.00  0.64           H  
ATOM   1104  HA  THR A  72      16.162  16.541   9.590  1.00  0.64           H  
ATOM   1105  HB  THR A  72      17.165  15.036  12.018  1.00  0.64           H  
ATOM   1106  HG1 THR A  72      18.458  15.441   9.503  1.00  0.64           H  
ATOM   1107 1HG2 THR A  72      17.354  13.135  10.454  1.00  0.64           H  
ATOM   1108 2HG2 THR A  72      15.667  13.654  10.608  1.00  0.64           H  
ATOM   1109 3HG2 THR A  72      16.609  14.119   9.173  1.00  0.64           H  
ATOM   1110  N   VAL A  73      13.955  15.658   9.985  1.00  0.64           N  
ATOM   1111  CA  VAL A  73      12.583  15.269  10.190  1.00  0.64           C  
ATOM   1112  C   VAL A  73      12.316  13.899   9.619  1.00  0.64           C  
ATOM   1113  O   VAL A  73      12.725  13.588   8.498  1.00  0.64           O  
ATOM   1114  CB  VAL A  73      11.621  16.275   9.553  1.00  0.64           C  
ATOM   1115  CG1 VAL A  73      10.222  15.837   9.768  1.00  0.64           C  
ATOM   1116  CG2 VAL A  73      11.839  17.601  10.115  1.00  0.64           C  
ATOM   1117  H   VAL A  73      14.353  15.678   9.050  1.00  0.64           H  
ATOM   1118  HA  VAL A  73      12.386  15.240  11.255  1.00  0.64           H  
ATOM   1119  HB  VAL A  73      11.770  16.309   8.527  1.00  0.64           H  
ATOM   1120 1HG1 VAL A  73       9.554  16.543   9.311  1.00  0.64           H  
ATOM   1121 2HG1 VAL A  73      10.062  14.865   9.328  1.00  0.64           H  
ATOM   1122 3HG1 VAL A  73      10.025  15.789  10.837  1.00  0.64           H  
ATOM   1123 1HG2 VAL A  73      11.136  18.269   9.639  1.00  0.64           H  
ATOM   1124 2HG2 VAL A  73      11.663  17.575  11.178  1.00  0.64           H  
ATOM   1125 3HG2 VAL A  73      12.857  17.929   9.920  1.00  0.64           H  
ATOM   1126  N   THR A  74      11.654  13.063  10.396  1.00  0.66           N  
ATOM   1127  CA  THR A  74      11.288  11.762   9.892  1.00  0.66           C  
ATOM   1128  C   THR A  74       9.785  11.756   9.688  1.00  0.66           C  
ATOM   1129  O   THR A  74       9.017  12.179  10.558  1.00  0.66           O  
ATOM   1130  CB  THR A  74      11.734  10.613  10.813  1.00  0.66           C  
ATOM   1131  OG1 THR A  74      13.164  10.625  10.940  1.00  0.66           O  
ATOM   1132  CG2 THR A  74      11.310   9.271  10.197  1.00  0.66           C  
ATOM   1133  H   THR A  74      11.364  13.365  11.322  1.00  0.66           H  
ATOM   1134  HA  THR A  74      11.756  11.607   8.929  1.00  0.66           H  
ATOM   1135  HB  THR A  74      11.281  10.729  11.798  1.00  0.66           H  
ATOM   1136  HG1 THR A  74      13.558  10.537  10.063  1.00  0.66           H  
ATOM   1137 1HG2 THR A  74      11.636   8.456  10.840  1.00  0.66           H  
ATOM   1138 2HG2 THR A  74      10.226   9.232  10.092  1.00  0.66           H  
ATOM   1139 3HG2 THR A  74      11.772   9.164   9.211  1.00  0.66           H  
ATOM   1140  N   ILE A  75       9.377  11.318   8.510  1.00  0.70           N  
ATOM   1141  CA  ILE A  75       7.979  11.251   8.150  1.00  0.70           C  
ATOM   1142  C   ILE A  75       7.611   9.813   7.842  1.00  0.70           C  
ATOM   1143  O   ILE A  75       8.264   9.160   7.021  1.00  0.70           O  
ATOM   1144  CB  ILE A  75       7.669  12.110   6.916  1.00  0.70           C  
ATOM   1145  CG1 ILE A  75       8.113  13.567   7.129  1.00  0.70           C  
ATOM   1146  CG2 ILE A  75       6.193  12.058   6.628  1.00  0.70           C  
ATOM   1147  CD1 ILE A  75       9.489  13.873   6.536  1.00  0.70           C  
ATOM   1148  H   ILE A  75      10.075  11.006   7.844  1.00  0.70           H  
ATOM   1149  HA  ILE A  75       7.376  11.595   8.985  1.00  0.70           H  
ATOM   1150  HB  ILE A  75       8.216  11.721   6.059  1.00  0.70           H  
ATOM   1151 1HG1 ILE A  75       7.385  14.231   6.668  1.00  0.70           H  
ATOM   1152 2HG1 ILE A  75       8.141  13.771   8.194  1.00  0.70           H  
ATOM   1153 1HG2 ILE A  75       5.963  12.654   5.748  1.00  0.70           H  
ATOM   1154 2HG2 ILE A  75       5.892  11.035   6.458  1.00  0.70           H  
ATOM   1155 3HG2 ILE A  75       5.657  12.447   7.480  1.00  0.70           H  
ATOM   1156 1HD1 ILE A  75       9.743  14.917   6.721  1.00  0.70           H  
ATOM   1157 2HD1 ILE A  75      10.245  13.232   6.995  1.00  0.70           H  
ATOM   1158 3HD1 ILE A  75       9.470  13.692   5.459  1.00  0.70           H  
ATOM   1159  N   THR A  76       6.594   9.301   8.512  1.00  0.75           N  
ATOM   1160  CA  THR A  76       6.177   7.933   8.261  1.00  0.75           C  
ATOM   1161  C   THR A  76       4.773   7.927   7.701  1.00  0.75           C  
ATOM   1162  O   THR A  76       3.862   8.507   8.295  1.00  0.75           O  
ATOM   1163  CB  THR A  76       6.226   7.081   9.541  1.00  0.75           C  
ATOM   1164  OG1 THR A  76       7.566   7.063  10.060  1.00  0.75           O  
ATOM   1165  CG2 THR A  76       5.788   5.672   9.225  1.00  0.75           C  
ATOM   1166  H   THR A  76       6.098   9.887   9.186  1.00  0.75           H  
ATOM   1167  HA  THR A  76       6.833   7.481   7.517  1.00  0.75           H  
ATOM   1168  HB  THR A  76       5.561   7.502  10.289  1.00  0.75           H  
ATOM   1169  HG1 THR A  76       7.621   6.421  10.770  1.00  0.75           H  
ATOM   1170 1HG2 THR A  76       5.824   5.064  10.127  1.00  0.75           H  
ATOM   1171 2HG2 THR A  76       4.773   5.679   8.841  1.00  0.75           H  
ATOM   1172 3HG2 THR A  76       6.447   5.246   8.477  1.00  0.75           H  
ATOM   1173  N   ILE A  77       4.591   7.265   6.564  1.00  0.84           N  
ATOM   1174  CA  ILE A  77       3.289   7.205   5.935  1.00  0.84           C  
ATOM   1175  C   ILE A  77       2.814   5.769   5.916  1.00  0.84           C  
ATOM   1176  O   ILE A  77       3.466   4.883   5.351  1.00  0.84           O  
ATOM   1177  CB  ILE A  77       3.322   7.749   4.516  1.00  0.84           C  
ATOM   1178  CG1 ILE A  77       3.859   9.157   4.525  1.00  0.84           C  
ATOM   1179  CG2 ILE A  77       1.910   7.707   3.915  1.00  0.84           C  
ATOM   1180  CD1 ILE A  77       5.309   9.212   4.259  1.00  0.84           C  
ATOM   1181  H   ILE A  77       5.381   6.806   6.118  1.00  0.84           H  
ATOM   1182  HA  ILE A  77       2.598   7.800   6.511  1.00  0.84           H  
ATOM   1183  HB  ILE A  77       3.964   7.168   3.933  1.00  0.84           H  
ATOM   1184 1HG1 ILE A  77       3.343   9.750   3.771  1.00  0.84           H  
ATOM   1185 2HG1 ILE A  77       3.692   9.593   5.497  1.00  0.84           H  
ATOM   1186 1HG2 ILE A  77       1.934   8.092   2.902  1.00  0.84           H  
ATOM   1187 2HG2 ILE A  77       1.553   6.679   3.906  1.00  0.84           H  
ATOM   1188 3HG2 ILE A  77       1.235   8.312   4.518  1.00  0.84           H  
ATOM   1189 1HD1 ILE A  77       5.634  10.238   4.284  1.00  0.84           H  
ATOM   1190 2HD1 ILE A  77       5.860   8.638   5.005  1.00  0.84           H  
ATOM   1191 3HD1 ILE A  77       5.486   8.796   3.279  1.00  0.84           H  
ATOM   1192  N   LYS A  78       1.683   5.533   6.555  1.00  0.95           N  
ATOM   1193  CA  LYS A  78       1.194   4.179   6.723  1.00  0.95           C  
ATOM   1194  C   LYS A  78      -0.007   3.935   5.837  1.00  0.95           C  
ATOM   1195  O   LYS A  78      -0.871   4.804   5.706  1.00  0.95           O  
ATOM   1196  CB  LYS A  78       0.804   4.006   8.182  1.00  0.95           C  
ATOM   1197  CG  LYS A  78       1.940   4.257   9.134  1.00  0.95           C  
ATOM   1198  CD  LYS A  78       1.477   4.238  10.560  1.00  0.95           C  
ATOM   1199  CE  LYS A  78       2.584   4.689  11.480  1.00  0.95           C  
ATOM   1200  NZ  LYS A  78       2.126   4.782  12.887  1.00  0.95           N  
ATOM   1201  H   LYS A  78       1.180   6.319   6.966  1.00  0.95           H  
ATOM   1202  HA  LYS A  78       1.976   3.469   6.455  1.00  0.95           H  
ATOM   1203 1HB  LYS A  78      -0.009   4.683   8.434  1.00  0.95           H  
ATOM   1204 2HB  LYS A  78       0.446   2.989   8.347  1.00  0.95           H  
ATOM   1205 1HG  LYS A  78       2.702   3.488   8.997  1.00  0.95           H  
ATOM   1206 2HG  LYS A  78       2.384   5.229   8.925  1.00  0.95           H  
ATOM   1207 1HD  LYS A  78       0.616   4.902  10.679  1.00  0.95           H  
ATOM   1208 2HD  LYS A  78       1.171   3.227  10.833  1.00  0.95           H  
ATOM   1209 1HE  LYS A  78       3.420   3.991  11.417  1.00  0.95           H  
ATOM   1210 2HE  LYS A  78       2.922   5.678  11.158  1.00  0.95           H  
ATOM   1211 1HZ  LYS A  78       2.889   5.114  13.467  1.00  0.95           H  
ATOM   1212 2HZ  LYS A  78       1.349   5.443  12.947  1.00  0.95           H  
ATOM   1213 3HZ  LYS A  78       1.821   3.876  13.201  1.00  0.95           H  
ATOM   1214  N   ASN A  79      -0.081   2.744   5.247  1.00  1.05           N  
ATOM   1215  CA  ASN A  79      -1.236   2.377   4.438  1.00  1.05           C  
ATOM   1216  C   ASN A  79      -2.208   1.566   5.291  1.00  1.05           C  
ATOM   1217  O   ASN A  79      -1.997   0.377   5.547  1.00  1.05           O  
ATOM   1218  CB  ASN A  79      -0.793   1.654   3.181  1.00  1.05           C  
ATOM   1219  CG  ASN A  79      -1.927   1.309   2.249  1.00  1.05           C  
ATOM   1220  OD1 ASN A  79      -3.076   1.099   2.663  1.00  1.05           O  
ATOM   1221  ND2 ASN A  79      -1.619   1.254   0.976  1.00  1.05           N  
ATOM   1222  H   ASN A  79       0.671   2.063   5.370  1.00  1.05           H  
ATOM   1223  HA  ASN A  79      -1.757   3.281   4.138  1.00  1.05           H  
ATOM   1224 1HB  ASN A  79      -0.074   2.278   2.644  1.00  1.05           H  
ATOM   1225 2HB  ASN A  79      -0.274   0.734   3.459  1.00  1.05           H  
ATOM   1226 1HD2 ASN A  79      -2.322   1.033   0.302  1.00  1.05           H  
ATOM   1227 2HD2 ASN A  79      -0.675   1.429   0.682  1.00  1.05           H  
ATOM   1228  N   GLU A  80      -3.249   2.240   5.771  1.00  1.13           N  
ATOM   1229  CA  GLU A  80      -4.208   1.653   6.695  1.00  1.13           C  
ATOM   1230  C   GLU A  80      -5.558   1.486   6.007  1.00  1.13           C  
ATOM   1231  O   GLU A  80      -6.312   2.440   5.834  1.00  1.13           O  
ATOM   1232  CB  GLU A  80      -4.300   2.529   7.952  1.00  1.13           C  
ATOM   1233  CG  GLU A  80      -2.968   2.599   8.752  1.00  1.13           C  
ATOM   1234  CD  GLU A  80      -2.984   3.532   9.979  1.00  1.13           C  
ATOM   1235  OE1 GLU A  80      -3.838   4.374  10.052  1.00  1.13           O  
ATOM   1236  OE2 GLU A  80      -2.143   3.371  10.837  1.00  1.13           O  
ATOM   1237  H   GLU A  80      -3.371   3.208   5.469  1.00  1.13           H  
ATOM   1238  HA  GLU A  80      -3.857   0.665   6.987  1.00  1.13           H  
ATOM   1239 1HB  GLU A  80      -4.578   3.551   7.671  1.00  1.13           H  
ATOM   1240 2HB  GLU A  80      -5.073   2.141   8.606  1.00  1.13           H  
ATOM   1241 1HG  GLU A  80      -2.704   1.592   9.066  1.00  1.13           H  
ATOM   1242 2HG  GLU A  80      -2.192   2.947   8.069  1.00  1.13           H  
ATOM   1243  N   ASN A  81      -5.835   0.266   5.555  1.00  1.17           N  
ATOM   1244  CA  ASN A  81      -7.044  -0.058   4.792  1.00  1.17           C  
ATOM   1245  C   ASN A  81      -7.196   0.833   3.557  1.00  1.17           C  
ATOM   1246  O   ASN A  81      -8.304   1.228   3.189  1.00  1.17           O  
ATOM   1247  CB  ASN A  81      -8.278   0.041   5.677  1.00  1.17           C  
ATOM   1248  CG  ASN A  81      -8.252  -0.947   6.814  1.00  1.17           C  
ATOM   1249  OD1 ASN A  81      -7.807  -2.089   6.650  1.00  1.17           O  
ATOM   1250  ND2 ASN A  81      -8.719  -0.531   7.965  1.00  1.17           N  
ATOM   1251  H   ASN A  81      -5.166  -0.469   5.736  1.00  1.17           H  
ATOM   1252  HA  ASN A  81      -6.958  -1.086   4.433  1.00  1.17           H  
ATOM   1253 1HB  ASN A  81      -8.380   1.049   6.082  1.00  1.17           H  
ATOM   1254 2HB  ASN A  81      -9.165  -0.153   5.076  1.00  1.17           H  
ATOM   1255 1HD2 ASN A  81      -8.727  -1.148   8.754  1.00  1.17           H  
ATOM   1256 2HD2 ASN A  81      -9.072   0.400   8.056  1.00  1.17           H  
ATOM   1257  N   GLY A  82      -6.071   1.134   2.916  1.00  1.14           N  
ATOM   1258  CA  GLY A  82      -6.019   1.949   1.711  1.00  1.14           C  
ATOM   1259  C   GLY A  82      -5.829   3.446   1.986  1.00  1.14           C  
ATOM   1260  O   GLY A  82      -5.557   4.213   1.062  1.00  1.14           O  
ATOM   1261  H   GLY A  82      -5.196   0.777   3.282  1.00  1.14           H  
ATOM   1262 1HA  GLY A  82      -5.203   1.595   1.081  1.00  1.14           H  
ATOM   1263 2HA  GLY A  82      -6.936   1.803   1.144  1.00  1.14           H  
ATOM   1264  N   LYS A  83      -5.963   3.874   3.242  1.00  1.06           N  
ATOM   1265  CA  LYS A  83      -5.821   5.288   3.559  1.00  1.06           C  
ATOM   1266  C   LYS A  83      -4.383   5.627   3.930  1.00  1.06           C  
ATOM   1267  O   LYS A  83      -3.676   4.822   4.535  1.00  1.06           O  
ATOM   1268  CB  LYS A  83      -6.779   5.656   4.689  1.00  1.06           C  
ATOM   1269  CG  LYS A  83      -8.247   5.489   4.313  1.00  1.06           C  
ATOM   1270  CD  LYS A  83      -9.171   5.900   5.447  1.00  1.06           C  
ATOM   1271  CE  LYS A  83     -10.634   5.721   5.058  1.00  1.06           C  
ATOM   1272  NZ  LYS A  83     -11.555   6.100   6.163  1.00  1.06           N  
ATOM   1273  H   LYS A  83      -6.188   3.228   3.997  1.00  1.06           H  
ATOM   1274  HA  LYS A  83      -6.085   5.870   2.677  1.00  1.06           H  
ATOM   1275 1HB  LYS A  83      -6.579   5.019   5.556  1.00  1.06           H  
ATOM   1276 2HB  LYS A  83      -6.613   6.689   4.992  1.00  1.06           H  
ATOM   1277 1HG  LYS A  83      -8.468   6.083   3.428  1.00  1.06           H  
ATOM   1278 2HG  LYS A  83      -8.429   4.435   4.077  1.00  1.06           H  
ATOM   1279 1HD  LYS A  83      -8.959   5.283   6.323  1.00  1.06           H  
ATOM   1280 2HD  LYS A  83      -8.995   6.943   5.706  1.00  1.06           H  
ATOM   1281 1HE  LYS A  83     -10.850   6.343   4.190  1.00  1.06           H  
ATOM   1282 2HE  LYS A  83     -10.806   4.676   4.796  1.00  1.06           H  
ATOM   1283 1HZ  LYS A  83     -12.511   5.967   5.866  1.00  1.06           H  
ATOM   1284 2HZ  LYS A  83     -11.369   5.520   6.970  1.00  1.06           H  
ATOM   1285 3HZ  LYS A  83     -11.410   7.069   6.406  1.00  1.06           H  
ATOM   1286  N   LEU A  84      -3.941   6.836   3.598  1.00  0.96           N  
ATOM   1287  CA  LEU A  84      -2.580   7.223   3.958  1.00  0.96           C  
ATOM   1288  C   LEU A  84      -2.515   8.135   5.186  1.00  0.96           C  
ATOM   1289  O   LEU A  84      -2.966   9.283   5.156  1.00  0.96           O  
ATOM   1290  CB  LEU A  84      -1.895   7.859   2.748  1.00  0.96           C  
ATOM   1291  CG  LEU A  84      -1.808   6.934   1.512  1.00  0.96           C  
ATOM   1292  CD1 LEU A  84      -1.163   7.677   0.372  1.00  0.96           C  
ATOM   1293  CD2 LEU A  84      -1.006   5.684   1.877  1.00  0.96           C  
ATOM   1294  H   LEU A  84      -4.537   7.477   3.100  1.00  0.96           H  
ATOM   1295  HA  LEU A  84      -2.023   6.324   4.194  1.00  0.96           H  
ATOM   1296 1HB  LEU A  84      -2.441   8.757   2.462  1.00  0.96           H  
ATOM   1297 2HB  LEU A  84      -0.886   8.145   3.027  1.00  0.96           H  
ATOM   1298  HG  LEU A  84      -2.814   6.643   1.202  1.00  0.96           H  
ATOM   1299 1HD1 LEU A  84      -1.105   7.035  -0.505  1.00  0.96           H  
ATOM   1300 2HD1 LEU A  84      -1.756   8.558   0.133  1.00  0.96           H  
ATOM   1301 3HD1 LEU A  84      -0.179   7.976   0.658  1.00  0.96           H  
ATOM   1302 1HD2 LEU A  84      -0.947   5.021   1.014  1.00  0.96           H  
ATOM   1303 2HD2 LEU A  84      -0.006   5.970   2.183  1.00  0.96           H  
ATOM   1304 3HD2 LEU A  84      -1.499   5.167   2.699  1.00  0.96           H  
ATOM   1305  N   THR A  85      -1.954   7.588   6.262  1.00  0.87           N  
ATOM   1306  CA  THR A  85      -1.828   8.266   7.553  1.00  0.87           C  
ATOM   1307  C   THR A  85      -0.397   8.725   7.724  1.00  0.87           C  
ATOM   1308  O   THR A  85       0.515   7.936   7.501  1.00  0.87           O  
ATOM   1309  CB  THR A  85      -2.223   7.323   8.707  1.00  0.87           C  
ATOM   1310  OG1 THR A  85      -3.599   6.948   8.565  1.00  0.87           O  
ATOM   1311  CG2 THR A  85      -2.001   7.964  10.060  1.00  0.87           C  
ATOM   1312  H   THR A  85      -1.606   6.631   6.172  1.00  0.87           H  
ATOM   1313  HA  THR A  85      -2.478   9.141   7.568  1.00  0.87           H  
ATOM   1314  HB  THR A  85      -1.618   6.421   8.639  1.00  0.87           H  
ATOM   1315  HG1 THR A  85      -3.807   6.223   9.185  1.00  0.87           H  
ATOM   1316 1HG2 THR A  85      -2.289   7.255  10.835  1.00  0.87           H  
ATOM   1317 2HG2 THR A  85      -0.947   8.230  10.187  1.00  0.87           H  
ATOM   1318 3HG2 THR A  85      -2.607   8.866  10.140  1.00  0.87           H  
ATOM   1319  N   VAL A  86      -0.187   9.993   8.096  1.00  0.80           N  
ATOM   1320  CA  VAL A  86       1.185  10.487   8.191  1.00  0.80           C  
ATOM   1321  C   VAL A  86       1.603  10.977   9.590  1.00  0.80           C  
ATOM   1322  O   VAL A  86       0.971  11.872  10.155  1.00  0.80           O  
ATOM   1323  CB  VAL A  86       1.375  11.659   7.206  1.00  0.80           C  
ATOM   1324  CG1 VAL A  86       2.793  12.142   7.306  1.00  0.80           C  
ATOM   1325  CG2 VAL A  86       1.001  11.227   5.783  1.00  0.80           C  
ATOM   1326  H   VAL A  86      -0.969  10.601   8.290  1.00  0.80           H  
ATOM   1327  HA  VAL A  86       1.850   9.685   7.894  1.00  0.80           H  
ATOM   1328  HB  VAL A  86       0.734  12.489   7.504  1.00  0.80           H  
ATOM   1329 1HG1 VAL A  86       2.946  12.975   6.639  1.00  0.80           H  
ATOM   1330 2HG1 VAL A  86       3.002  12.454   8.326  1.00  0.80           H  
ATOM   1331 3HG1 VAL A  86       3.453  11.328   7.038  1.00  0.80           H  
ATOM   1332 1HG2 VAL A  86       1.139  12.062   5.099  1.00  0.80           H  
ATOM   1333 2HG2 VAL A  86       1.615  10.418   5.484  1.00  0.80           H  
ATOM   1334 3HG2 VAL A  86      -0.042  10.911   5.754  1.00  0.80           H  
ATOM   1335  N   ASP A  87       2.686  10.393  10.122  1.00  0.75           N  
ATOM   1336  CA  ASP A  87       3.273  10.791  11.410  1.00  0.75           C  
ATOM   1337  C   ASP A  87       4.562  11.587  11.158  1.00  0.75           C  
ATOM   1338  O   ASP A  87       5.351  11.198  10.293  1.00  0.75           O  
ATOM   1339  CB  ASP A  87       3.627   9.567  12.276  1.00  0.75           C  
ATOM   1340  CG  ASP A  87       2.430   8.728  12.793  1.00  0.75           C  
ATOM   1341  OD1 ASP A  87       1.388   9.274  13.047  1.00  0.75           O  
ATOM   1342  OD2 ASP A  87       2.606   7.524  12.961  1.00  0.75           O  
ATOM   1343  H   ASP A  87       3.133   9.656   9.581  1.00  0.75           H  
ATOM   1344  HA  ASP A  87       2.568  11.427  11.942  1.00  0.75           H  
ATOM   1345 1HB  ASP A  87       4.264   8.910  11.693  1.00  0.75           H  
ATOM   1346 2HB  ASP A  87       4.217   9.900  13.132  1.00  0.75           H  
ATOM   1347  N   VAL A  88       4.799  12.672  11.911  1.00  0.73           N  
ATOM   1348  CA  VAL A  88       6.044  13.446  11.742  1.00  0.73           C  
ATOM   1349  C   VAL A  88       6.803  13.682  13.069  1.00  0.73           C  
ATOM   1350  O   VAL A  88       6.209  14.113  14.062  1.00  0.73           O  
ATOM   1351  CB  VAL A  88       5.753  14.814  11.074  1.00  0.73           C  
ATOM   1352  CG1 VAL A  88       7.030  15.588  10.929  1.00  0.73           C  
ATOM   1353  CG2 VAL A  88       5.122  14.611   9.697  1.00  0.73           C  
ATOM   1354  H   VAL A  88       4.119  12.961  12.602  1.00  0.73           H  
ATOM   1355  HA  VAL A  88       6.702  12.889  11.078  1.00  0.73           H  
ATOM   1356  HB  VAL A  88       5.081  15.390  11.708  1.00  0.73           H  
ATOM   1357 1HG1 VAL A  88       6.830  16.545  10.464  1.00  0.73           H  
ATOM   1358 2HG1 VAL A  88       7.488  15.756  11.900  1.00  0.73           H  
ATOM   1359 3HG1 VAL A  88       7.692  15.007  10.306  1.00  0.73           H  
ATOM   1360 1HG2 VAL A  88       4.930  15.579   9.237  1.00  0.73           H  
ATOM   1361 2HG2 VAL A  88       5.808  14.049   9.082  1.00  0.73           H  
ATOM   1362 3HG2 VAL A  88       4.187  14.069   9.790  1.00  0.73           H  
ATOM   1363  N   THR A  89       8.116  13.404  13.064  1.00  0.71           N  
ATOM   1364  CA  THR A  89       9.012  13.597  14.220  1.00  0.71           C  
ATOM   1365  C   THR A  89      10.231  14.465  13.869  1.00  0.71           C  
ATOM   1366  O   THR A  89      10.837  14.268  12.820  1.00  0.71           O  
ATOM   1367  CB  THR A  89       9.493  12.238  14.770  1.00  0.71           C  
ATOM   1368  OG1 THR A  89       8.358  11.471  15.196  1.00  0.71           O  
ATOM   1369  CG2 THR A  89      10.449  12.426  15.947  1.00  0.71           C  
ATOM   1370  H   THR A  89       8.509  13.028  12.202  1.00  0.71           H  
ATOM   1371  HA  THR A  89       8.455  14.106  15.005  1.00  0.71           H  
ATOM   1372  HB  THR A  89      10.008  11.693  13.978  1.00  0.71           H  
ATOM   1373  HG1 THR A  89       7.789  12.023  15.742  1.00  0.71           H  
ATOM   1374 1HG2 THR A  89      10.766  11.451  16.311  1.00  0.71           H  
ATOM   1375 2HG2 THR A  89      11.326  12.988  15.632  1.00  0.71           H  
ATOM   1376 3HG2 THR A  89       9.941  12.964  16.746  1.00  0.71           H  
ATOM   1377  N   ARG A  90      10.622  15.412  14.742  1.00  0.71           N  
ATOM   1378  CA  ARG A  90      11.786  16.257  14.411  1.00  0.71           C  
ATOM   1379  C   ARG A  90      12.865  16.361  15.504  1.00  0.71           C  
ATOM   1380  O   ARG A  90      12.567  16.356  16.703  1.00  0.71           O  
ATOM   1381  CB  ARG A  90      11.308  17.670  14.084  1.00  0.71           C  
ATOM   1382  CG  ARG A  90      10.661  18.412  15.257  1.00  0.71           C  
ATOM   1383  CD  ARG A  90      10.136  19.775  14.877  1.00  0.71           C  
ATOM   1384  NE  ARG A  90       9.545  20.469  16.042  1.00  0.71           N  
ATOM   1385  CZ  ARG A  90       8.866  21.649  16.007  1.00  0.71           C  
ATOM   1386  NH1 ARG A  90       8.672  22.278  14.874  1.00  0.71           N  
ATOM   1387  NH2 ARG A  90       8.397  22.172  17.126  1.00  0.71           N  
ATOM   1388  H   ARG A  90      10.117  15.551  15.606  1.00  0.71           H  
ATOM   1389  HA  ARG A  90      12.259  15.846  13.525  1.00  0.71           H  
ATOM   1390 1HB  ARG A  90      12.153  18.267  13.727  1.00  0.71           H  
ATOM   1391 2HB  ARG A  90      10.573  17.627  13.281  1.00  0.71           H  
ATOM   1392 1HG  ARG A  90       9.830  17.821  15.642  1.00  0.71           H  
ATOM   1393 2HG  ARG A  90      11.405  18.546  16.045  1.00  0.71           H  
ATOM   1394 1HD  ARG A  90      10.960  20.385  14.498  1.00  0.71           H  
ATOM   1395 2HD  ARG A  90       9.370  19.677  14.107  1.00  0.71           H  
ATOM   1396  HE  ARG A  90       9.668  20.034  16.946  1.00  0.71           H  
ATOM   1397 1HH1 ARG A  90       9.027  21.894  14.022  1.00  0.71           H  
ATOM   1398 2HH1 ARG A  90       8.172  23.185  14.845  1.00  0.71           H  
ATOM   1399 1HH2 ARG A  90       8.541  21.699  18.006  1.00  0.71           H  
ATOM   1400 2HH2 ARG A  90       7.896  23.052  17.095  1.00  0.71           H  
ATOM   1401  N   THR A  91      14.121  16.506  15.047  1.00  0.71           N  
ATOM   1402  CA  THR A  91      15.322  16.714  15.876  1.00  0.71           C  
ATOM   1403  C   THR A  91      16.151  17.914  15.386  1.00  0.71           C  
ATOM   1404  O   THR A  91      16.367  18.072  14.184  1.00  0.71           O  
ATOM   1405  CB  THR A  91      16.204  15.450  15.891  1.00  0.71           C  
ATOM   1406  OG1 THR A  91      15.454  14.351  16.429  1.00  0.71           O  
ATOM   1407  CG2 THR A  91      17.459  15.668  16.739  1.00  0.71           C  
ATOM   1408  H   THR A  91      14.250  16.450  14.037  1.00  0.71           H  
ATOM   1409  HA  THR A  91      15.002  16.922  16.898  1.00  0.71           H  
ATOM   1410  HB  THR A  91      16.503  15.206  14.869  1.00  0.71           H  
ATOM   1411  HG1 THR A  91      15.027  14.626  17.247  1.00  0.71           H  
ATOM   1412 1HG2 THR A  91      18.060  14.762  16.734  1.00  0.71           H  
ATOM   1413 2HG2 THR A  91      18.050  16.486  16.332  1.00  0.71           H  
ATOM   1414 3HG2 THR A  91      17.169  15.905  17.762  1.00  0.71           H  
ATOM   1415  N   GLU A  92      16.631  18.755  16.312  1.00  0.71           N  
ATOM   1416  CA  GLU A  92      17.411  19.940  15.923  1.00  0.71           C  
ATOM   1417  C   GLU A  92      18.792  20.034  16.590  1.00  0.71           C  
ATOM   1418  O   GLU A  92      18.967  19.611  17.736  1.00  0.71           O  
ATOM   1419  CB  GLU A  92      16.632  21.197  16.301  1.00  0.71           C  
ATOM   1420  CG  GLU A  92      15.271  21.349  15.637  1.00  0.71           C  
ATOM   1421  CD  GLU A  92      14.543  22.598  16.072  1.00  0.71           C  
ATOM   1422  OE1 GLU A  92      15.094  23.354  16.837  1.00  0.71           O  
ATOM   1423  OE2 GLU A  92      13.432  22.785  15.651  1.00  0.71           O  
ATOM   1424  H   GLU A  92      16.442  18.580  17.288  1.00  0.71           H  
ATOM   1425  HA  GLU A  92      17.563  19.922  14.845  1.00  0.71           H  
ATOM   1426 1HB  GLU A  92      16.479  21.215  17.378  1.00  0.71           H  
ATOM   1427 2HB  GLU A  92      17.228  22.065  16.046  1.00  0.71           H  
ATOM   1428 1HG  GLU A  92      15.421  21.394  14.566  1.00  0.71           H  
ATOM   1429 2HG  GLU A  92      14.655  20.479  15.855  1.00  0.71           H  
ATOM   1430  N   THR A  93      19.742  20.662  15.881  1.00  0.72           N  
ATOM   1431  CA  THR A  93      21.087  20.960  16.392  1.00  0.72           C  
ATOM   1432  C   THR A  93      21.651  22.265  15.805  1.00  0.72           C  
ATOM   1433  O   THR A  93      21.308  22.653  14.686  1.00  0.72           O  
ATOM   1434  CB  THR A  93      22.053  19.815  16.066  1.00  0.72           C  
ATOM   1435  OG1 THR A  93      23.326  20.072  16.675  1.00  0.72           O  
ATOM   1436  CG2 THR A  93      22.215  19.696  14.577  1.00  0.72           C  
ATOM   1437  H   THR A  93      19.521  20.913  14.918  1.00  0.72           H  
ATOM   1438  HA  THR A  93      21.031  21.076  17.474  1.00  0.72           H  
ATOM   1439  HB  THR A  93      21.653  18.881  16.462  1.00  0.72           H  
ATOM   1440  HG1 THR A  93      23.695  20.883  16.306  1.00  0.72           H  
ATOM   1441 1HG2 THR A  93      22.898  18.883  14.344  1.00  0.72           H  
ATOM   1442 2HG2 THR A  93      21.243  19.495  14.128  1.00  0.72           H  
ATOM   1443 3HG2 THR A  93      22.614  20.630  14.184  1.00  0.72           H  
ATOM   1444  N   SER A  94      22.549  22.939  16.536  1.00  0.75           N  
ATOM   1445  CA  SER A  94      23.137  24.166  15.983  1.00  0.75           C  
ATOM   1446  C   SER A  94      24.489  24.568  16.566  1.00  0.75           C  
ATOM   1447  O   SER A  94      24.907  24.062  17.612  1.00  0.75           O  
ATOM   1448  CB  SER A  94      22.188  25.324  16.172  1.00  0.75           C  
ATOM   1449  OG  SER A  94      22.039  25.664  17.511  1.00  0.75           O  
ATOM   1450  H   SER A  94      22.813  22.609  17.455  1.00  0.75           H  
ATOM   1451  HA  SER A  94      23.281  24.013  14.914  1.00  0.75           H  
ATOM   1452 1HB  SER A  94      22.570  26.180  15.635  1.00  0.75           H  
ATOM   1453 2HB  SER A  94      21.237  25.086  15.750  1.00  0.75           H  
ATOM   1454  HG  SER A  94      21.831  26.627  17.491  1.00  0.75           H  
ATOM   1455  N   GLU A  95      25.147  25.512  15.878  1.00  0.79           N  
ATOM   1456  CA  GLU A  95      26.428  26.080  16.311  1.00  0.79           C  
ATOM   1457  C   GLU A  95      26.529  27.579  16.019  1.00  0.79           C  
ATOM   1458  O   GLU A  95      26.338  28.015  14.879  1.00  0.79           O  
ATOM   1459  CB  GLU A  95      27.565  25.375  15.576  1.00  0.79           C  
ATOM   1460  CG  GLU A  95      28.965  25.812  15.964  1.00  0.79           C  
ATOM   1461  CD  GLU A  95      30.009  25.085  15.168  1.00  0.79           C  
ATOM   1462  OE1 GLU A  95      29.629  24.319  14.311  1.00  0.79           O  
ATOM   1463  OE2 GLU A  95      31.176  25.283  15.404  1.00  0.79           O  
ATOM   1464  H   GLU A  95      24.713  25.841  15.013  1.00  0.79           H  
ATOM   1465  HA  GLU A  95      26.530  25.929  17.385  1.00  0.79           H  
ATOM   1466 1HB  GLU A  95      27.493  24.301  15.752  1.00  0.79           H  
ATOM   1467 2HB  GLU A  95      27.454  25.537  14.502  1.00  0.79           H  
ATOM   1468 1HG  GLU A  95      29.068  26.885  15.789  1.00  0.79           H  
ATOM   1469 2HG  GLU A  95      29.118  25.627  17.025  1.00  0.79           H  
ATOM   1470  N   LEU A  96      26.872  28.373  17.041  1.00  0.87           N  
ATOM   1471  CA  LEU A  96      26.969  29.823  16.853  1.00  0.87           C  
ATOM   1472  C   LEU A  96      28.397  30.262  16.560  1.00  0.87           C  
ATOM   1473  O   LEU A  96      29.313  29.994  17.343  1.00  0.87           O  
ATOM   1474  CB  LEU A  96      26.462  30.576  18.091  1.00  0.87           C  
ATOM   1475  CG  LEU A  96      26.501  32.099  17.970  1.00  0.87           C  
ATOM   1476  CD1 LEU A  96      25.540  32.487  16.899  1.00  0.87           C  
ATOM   1477  CD2 LEU A  96      26.122  32.751  19.283  1.00  0.87           C  
ATOM   1478  H   LEU A  96      27.041  27.971  17.952  1.00  0.87           H  
ATOM   1479  HA  LEU A  96      26.349  30.107  16.005  1.00  0.87           H  
ATOM   1480 1HB  LEU A  96      25.426  30.286  18.270  1.00  0.87           H  
ATOM   1481 2HB  LEU A  96      27.063  30.288  18.952  1.00  0.87           H  
ATOM   1482  HG  LEU A  96      27.501  32.427  17.672  1.00  0.87           H  
ATOM   1483 1HD1 LEU A  96      25.540  33.546  16.769  1.00  0.87           H  
ATOM   1484 2HD1 LEU A  96      25.828  32.016  15.983  1.00  0.87           H  
ATOM   1485 3HD1 LEU A  96      24.545  32.155  17.179  1.00  0.87           H  
ATOM   1486 1HD2 LEU A  96      26.140  33.840  19.163  1.00  0.87           H  
ATOM   1487 2HD2 LEU A  96      25.118  32.434  19.569  1.00  0.87           H  
ATOM   1488 3HD2 LEU A  96      26.832  32.457  20.055  1.00  0.87           H  
ATOM   1489  N   LEU A  97      28.581  30.914  15.421  1.00  1.00           N  
ATOM   1490  CA  LEU A  97      29.884  31.368  14.991  1.00  1.00           C  
ATOM   1491  C   LEU A  97      30.004  32.909  15.008  1.00  1.00           C  
ATOM   1492  O   LEU A  97      29.063  33.619  14.635  1.00  1.00           O  
ATOM   1493  CB  LEU A  97      30.119  30.852  13.573  1.00  1.00           C  
ATOM   1494  CG  LEU A  97      30.039  29.323  13.430  1.00  1.00           C  
ATOM   1495  CD1 LEU A  97      30.182  28.935  11.979  1.00  1.00           C  
ATOM   1496  CD2 LEU A  97      31.128  28.694  14.265  1.00  1.00           C  
ATOM   1497  H   LEU A  97      27.782  31.106  14.830  1.00  1.00           H  
ATOM   1498  HA  LEU A  97      30.609  30.898  15.635  1.00  1.00           H  
ATOM   1499 1HB  LEU A  97      29.362  31.289  12.918  1.00  1.00           H  
ATOM   1500 2HB  LEU A  97      31.102  31.182  13.236  1.00  1.00           H  
ATOM   1501  HG  LEU A  97      29.063  28.970  13.781  1.00  1.00           H  
ATOM   1502 1HD1 LEU A  97      30.121  27.854  11.896  1.00  1.00           H  
ATOM   1503 2HD1 LEU A  97      29.380  29.392  11.399  1.00  1.00           H  
ATOM   1504 3HD1 LEU A  97      31.146  29.274  11.602  1.00  1.00           H  
ATOM   1505 1HD2 LEU A  97      31.074  27.611  14.171  1.00  1.00           H  
ATOM   1506 2HD2 LEU A  97      32.101  29.039  13.916  1.00  1.00           H  
ATOM   1507 3HD2 LEU A  97      30.998  28.972  15.311  1.00  1.00           H  
ATOM   1508  N   PRO A  98      31.165  33.464  15.385  1.00  1.17           N  
ATOM   1509  CA  PRO A  98      31.486  34.873  15.275  1.00  1.17           C  
ATOM   1510  C   PRO A  98      31.396  35.293  13.821  1.00  1.17           C  
ATOM   1511  O   PRO A  98      31.694  34.498  12.931  1.00  1.17           O  
ATOM   1512  CB  PRO A  98      32.929  34.940  15.781  1.00  1.17           C  
ATOM   1513  CG  PRO A  98      33.081  33.734  16.681  1.00  1.17           C  
ATOM   1514  CD  PRO A  98      32.210  32.661  16.057  1.00  1.17           C  
ATOM   1515  HA  PRO A  98      30.802  35.462  15.905  1.00  1.17           H  
ATOM   1516 1HB  PRO A  98      33.621  34.930  14.925  1.00  1.17           H  
ATOM   1517 2HB  PRO A  98      33.094  35.889  16.310  1.00  1.17           H  
ATOM   1518 1HG  PRO A  98      34.140  33.440  16.740  1.00  1.17           H  
ATOM   1519 2HG  PRO A  98      32.767  33.987  17.705  1.00  1.17           H  
ATOM   1520 1HD  PRO A  98      32.770  32.046  15.335  1.00  1.17           H  
ATOM   1521 2HD  PRO A  98      31.796  32.076  16.895  1.00  1.17           H  
ATOM   1522  N   LEU A  99      31.014  36.533  13.574  1.00  1.39           N  
ATOM   1523  CA  LEU A  99      30.960  37.037  12.209  1.00  1.39           C  
ATOM   1524  C   LEU A  99      32.401  37.379  11.783  1.00  1.39           C  
ATOM   1525  O   LEU A  99      33.076  38.073  12.547  1.00  1.39           O  
ATOM   1526  CB  LEU A  99      30.106  38.310  12.157  1.00  1.39           C  
ATOM   1527  CG  LEU A  99      29.860  38.904  10.770  1.00  1.39           C  
ATOM   1528  CD1 LEU A  99      28.975  37.951   9.966  1.00  1.39           C  
ATOM   1529  CD2 LEU A  99      29.212  40.277  10.909  1.00  1.39           C  
ATOM   1530  H   LEU A  99      30.770  37.145  14.339  1.00  1.39           H  
ATOM   1531  HA  LEU A  99      30.513  36.282  11.571  1.00  1.39           H  
ATOM   1532 1HB  LEU A  99      29.139  38.088  12.588  1.00  1.39           H  
ATOM   1533 2HB  LEU A  99      30.582  39.077  12.766  1.00  1.39           H  
ATOM   1534  HG  LEU A  99      30.817  38.999  10.244  1.00  1.39           H  
ATOM   1535 1HD1 LEU A  99      28.813  38.360   8.971  1.00  1.39           H  
ATOM   1536 2HD1 LEU A  99      29.438  36.993   9.886  1.00  1.39           H  
ATOM   1537 3HD1 LEU A  99      28.020  37.834  10.464  1.00  1.39           H  
ATOM   1538 1HD2 LEU A  99      29.043  40.699   9.919  1.00  1.39           H  
ATOM   1539 2HD2 LEU A  99      28.259  40.180  11.430  1.00  1.39           H  
ATOM   1540 3HD2 LEU A  99      29.870  40.933  11.477  1.00  1.39           H  
ATOM   1541  N   PRO A 100      32.926  36.870  10.650  1.00  1.62           N  
ATOM   1542  CA  PRO A 100      34.250  37.166  10.142  1.00  1.62           C  
ATOM   1543  C   PRO A 100      34.211  38.382   9.225  1.00  1.62           C  
ATOM   1544  O   PRO A 100      35.196  39.112   9.116  1.00  1.62           O  
ATOM   1545  OXT PRO A 100      33.303  38.459   8.401  1.00  1.62           O  
ATOM   1546  CB  PRO A 100      34.598  35.893   9.368  1.00  1.62           C  
ATOM   1547  CG  PRO A 100      33.260  35.392   8.844  1.00  1.62           C  
ATOM   1548  CD  PRO A 100      32.217  35.826   9.878  1.00  1.62           C  
ATOM   1549  HA  PRO A 100      34.939  37.328  10.983  1.00  1.62           H  
ATOM   1550 1HB  PRO A 100      35.313  36.127   8.565  1.00  1.62           H  
ATOM   1551 2HB  PRO A 100      35.092  35.172  10.038  1.00  1.62           H  
ATOM   1552 1HG  PRO A 100      33.067  35.816   7.845  1.00  1.62           H  
ATOM   1553 2HG  PRO A 100      33.295  34.299   8.719  1.00  1.62           H  
ATOM   1554 1HD  PRO A 100      31.374  36.240   9.347  1.00  1.62           H  
ATOM   1555 2HD  PRO A 100      31.952  34.966  10.507  1.00  1.62           H  
TER    1556
ENDMDL

REMARK ID 638259 MODEL 4 0300-PN
PFRMAT TS
TARGET 0300-PN
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   ALA A   1       0.966  -1.948   0.842  1.00  2.33           N  
ATOM      2  CA  ALA A   1       2.130  -1.297   0.258  1.00  2.33           C  
ATOM      3  C   ALA A   1       1.982   0.212   0.309  1.00  2.33           C  
ATOM      4  O   ALA A   1       1.026   0.734   0.884  1.00  2.33           O  
ATOM      5  CB  ALA A   1       2.321  -1.752  -1.183  1.00  2.33           C  
ATOM      6 1H   ALA A   1       1.266  -2.651   1.505  1.00  2.33           H  
ATOM      7 2H   ALA A   1       0.398  -1.259   1.316  1.00  2.33           H  
ATOM      8 3H   ALA A   1       0.424  -2.384   0.113  1.00  2.33           H  
ATOM      9  HA  ALA A   1       3.004  -1.570   0.851  1.00  2.33           H  
ATOM     10 1HB  ALA A   1       3.201  -1.284  -1.610  1.00  2.33           H  
ATOM     11 2HB  ALA A   1       2.443  -2.833  -1.205  1.00  2.33           H  
ATOM     12 3HB  ALA A   1       1.445  -1.471  -1.764  1.00  2.33           H  
ATOM     13  N   ILE A   2       2.922   0.914  -0.317  1.00  1.99           N  
ATOM     14  CA  ILE A   2       2.908   2.368  -0.305  1.00  1.99           C  
ATOM     15  C   ILE A   2       2.315   3.059  -1.581  1.00  1.99           C  
ATOM     16  O   ILE A   2       1.180   3.526  -1.495  1.00  1.99           O  
ATOM     17  CB  ILE A   2       4.322   2.842   0.180  1.00  1.99           C  
ATOM     18  CG1 ILE A   2       4.521   2.384   1.571  1.00  1.99           C  
ATOM     19  CG2 ILE A   2       4.565   4.287   0.040  1.00  1.99           C  
ATOM     20  CD1 ILE A   2       3.490   2.914   2.474  1.00  1.99           C  
ATOM     21  H   ILE A   2       3.678   0.439  -0.783  1.00  1.99           H  
ATOM     22  HA  ILE A   2       2.246   2.666   0.505  1.00  1.99           H  
ATOM     23  HB  ILE A   2       5.074   2.313  -0.349  1.00  1.99           H  
ATOM     24 1HG1 ILE A   2       4.514   1.298   1.623  1.00  1.99           H  
ATOM     25 2HG1 ILE A   2       5.481   2.744   1.923  1.00  1.99           H  
ATOM     26 1HG2 ILE A   2       5.564   4.522   0.397  1.00  1.99           H  
ATOM     27 2HG2 ILE A   2       4.499   4.557  -0.988  1.00  1.99           H  
ATOM     28 3HG2 ILE A   2       3.825   4.824   0.618  1.00  1.99           H  
ATOM     29 1HD1 ILE A   2       3.703   2.579   3.455  1.00  1.99           H  
ATOM     30 2HD1 ILE A   2       3.504   3.992   2.449  1.00  1.99           H  
ATOM     31 3HD1 ILE A   2       2.506   2.565   2.177  1.00  1.99           H  
ATOM     32  N   SER A   3       2.940   3.092  -2.781  1.00  1.66           N  
ATOM     33  CA  SER A   3       4.252   2.619  -3.188  1.00  1.66           C  
ATOM     34  C   SER A   3       4.886   3.744  -3.988  1.00  1.66           C  
ATOM     35  O   SER A   3       5.174   4.808  -3.440  1.00  1.66           O  
ATOM     36  CB  SER A   3       4.135   1.371  -4.036  1.00  1.66           C  
ATOM     37  OG  SER A   3       3.508   1.640  -5.269  1.00  1.66           O  
ATOM     38  H   SER A   3       2.395   3.501  -3.524  1.00  1.66           H  
ATOM     39  HA  SER A   3       4.888   2.410  -2.362  1.00  1.66           H  
ATOM     40 1HB  SER A   3       5.126   0.949  -4.209  1.00  1.66           H  
ATOM     41 2HB  SER A   3       3.557   0.628  -3.492  1.00  1.66           H  
ATOM     42  HG  SER A   3       3.276   0.780  -5.643  1.00  1.66           H  
ATOM     43  N   ALA A   4       5.041   3.571  -5.291  1.00  1.38           N  
ATOM     44  CA  ALA A   4       5.652   4.637  -6.080  1.00  1.38           C  
ATOM     45  C   ALA A   4       4.829   5.919  -6.035  1.00  1.38           C  
ATOM     46  O   ALA A   4       5.385   7.016  -5.954  1.00  1.38           O  
ATOM     47  CB  ALA A   4       5.823   4.193  -7.516  1.00  1.38           C  
ATOM     48  H   ALA A   4       4.759   2.697  -5.724  1.00  1.38           H  
ATOM     49  HA  ALA A   4       6.631   4.852  -5.656  1.00  1.38           H  
ATOM     50 1HB  ALA A   4       6.305   4.985  -8.087  1.00  1.38           H  
ATOM     51 2HB  ALA A   4       6.437   3.295  -7.549  1.00  1.38           H  
ATOM     52 3HB  ALA A   4       4.847   3.980  -7.949  1.00  1.38           H  
ATOM     53  N   GLU A   5       3.503   5.778  -6.075  1.00  1.16           N  
ATOM     54  CA  GLU A   5       2.627   6.942  -6.094  1.00  1.16           C  
ATOM     55  C   GLU A   5       2.681   7.716  -4.797  1.00  1.16           C  
ATOM     56  O   GLU A   5       2.831   8.935  -4.806  1.00  1.16           O  
ATOM     57  CB  GLU A   5       1.185   6.528  -6.367  1.00  1.16           C  
ATOM     58  CG  GLU A   5       0.203   7.696  -6.449  1.00  1.16           C  
ATOM     59  CD  GLU A   5      -1.219   7.255  -6.746  1.00  1.16           C  
ATOM     60  OE1 GLU A   5      -1.443   6.075  -6.875  1.00  1.16           O  
ATOM     61  OE2 GLU A   5      -2.076   8.103  -6.842  1.00  1.16           O  
ATOM     62  H   GLU A   5       3.111   4.850  -6.121  1.00  1.16           H  
ATOM     63  HA  GLU A   5       2.956   7.603  -6.897  1.00  1.16           H  
ATOM     64 1HB  GLU A   5       1.136   5.981  -7.309  1.00  1.16           H  
ATOM     65 2HB  GLU A   5       0.844   5.855  -5.580  1.00  1.16           H  
ATOM     66 1HG  GLU A   5       0.220   8.237  -5.503  1.00  1.16           H  
ATOM     67 2HG  GLU A   5       0.536   8.380  -7.227  1.00  1.16           H  
ATOM     68  N   ALA A   6       2.541   7.021  -3.677  1.00  1.01           N  
ATOM     69  CA  ALA A   6       2.545   7.691  -2.391  1.00  1.01           C  
ATOM     70  C   ALA A   6       3.870   8.393  -2.145  1.00  1.01           C  
ATOM     71  O   ALA A   6       3.900   9.512  -1.630  1.00  1.01           O  
ATOM     72  CB  ALA A   6       2.252   6.707  -1.308  1.00  1.01           C  
ATOM     73  H   ALA A   6       2.432   6.019  -3.722  1.00  1.01           H  
ATOM     74  HA  ALA A   6       1.772   8.448  -2.401  1.00  1.01           H  
ATOM     75 1HB  ALA A   6       2.234   7.203  -0.350  1.00  1.01           H  
ATOM     76 2HB  ALA A   6       1.295   6.229  -1.481  1.00  1.01           H  
ATOM     77 3HB  ALA A   6       3.001   5.992  -1.326  1.00  1.01           H  
ATOM     78  N   LYS A   7       4.977   7.767  -2.557  1.00  0.92           N  
ATOM     79  CA  LYS A   7       6.255   8.428  -2.376  1.00  0.92           C  
ATOM     80  C   LYS A   7       6.303   9.677  -3.253  1.00  0.92           C  
ATOM     81  O   LYS A   7       6.772  10.732  -2.817  1.00  0.92           O  
ATOM     82  CB  LYS A   7       7.406   7.496  -2.731  1.00  0.92           C  
ATOM     83  CG  LYS A   7       7.623   6.340  -1.758  1.00  0.92           C  
ATOM     84  CD  LYS A   7       8.921   5.627  -2.066  1.00  0.92           C  
ATOM     85  CE  LYS A   7       8.821   4.867  -3.383  1.00  0.92           C  
ATOM     86  NZ  LYS A   7      10.060   4.085  -3.680  1.00  0.92           N  
ATOM     87  H   LYS A   7       4.942   6.835  -2.974  1.00  0.92           H  
ATOM     88  HA  LYS A   7       6.349   8.731  -1.334  1.00  0.92           H  
ATOM     89 1HB  LYS A   7       7.218   7.063  -3.718  1.00  0.92           H  
ATOM     90 2HB  LYS A   7       8.331   8.068  -2.795  1.00  0.92           H  
ATOM     91 1HG  LYS A   7       7.634   6.698  -0.745  1.00  0.92           H  
ATOM     92 2HG  LYS A   7       6.808   5.636  -1.848  1.00  0.92           H  
ATOM     93 1HD  LYS A   7       9.730   6.357  -2.131  1.00  0.92           H  
ATOM     94 2HD  LYS A   7       9.150   4.926  -1.265  1.00  0.92           H  
ATOM     95 1HE  LYS A   7       7.974   4.183  -3.331  1.00  0.92           H  
ATOM     96 2HE  LYS A   7       8.649   5.578  -4.191  1.00  0.92           H  
ATOM     97 1HZ  LYS A   7       9.944   3.600  -4.558  1.00  0.92           H  
ATOM     98 2HZ  LYS A   7      10.851   4.712  -3.743  1.00  0.92           H  
ATOM     99 3HZ  LYS A   7      10.222   3.416  -2.946  1.00  0.92           H  
ATOM    100  N   ALA A   8       5.787   9.577  -4.486  1.00  0.86           N  
ATOM    101  CA  ALA A   8       5.763  10.725  -5.376  1.00  0.86           C  
ATOM    102  C   ALA A   8       4.925  11.847  -4.774  1.00  0.86           C  
ATOM    103  O   ALA A   8       5.305  13.018  -4.854  1.00  0.86           O  
ATOM    104  CB  ALA A   8       5.216  10.331  -6.737  1.00  0.86           C  
ATOM    105  H   ALA A   8       5.426   8.686  -4.829  1.00  0.86           H  
ATOM    106  HA  ALA A   8       6.785  11.087  -5.492  1.00  0.86           H  
ATOM    107 1HB  ALA A   8       5.225  11.194  -7.398  1.00  0.86           H  
ATOM    108 2HB  ALA A   8       5.833   9.539  -7.159  1.00  0.86           H  
ATOM    109 3HB  ALA A   8       4.198   9.972  -6.629  1.00  0.86           H  
ATOM    110  N   LEU A   9       3.808  11.489  -4.120  1.00  0.84           N  
ATOM    111  CA  LEU A   9       2.962  12.495  -3.492  1.00  0.84           C  
ATOM    112  C   LEU A   9       3.723  13.181  -2.381  1.00  0.84           C  
ATOM    113  O   LEU A   9       3.628  14.399  -2.215  1.00  0.84           O  
ATOM    114  CB  LEU A   9       1.696  11.870  -2.880  1.00  0.84           C  
ATOM    115  CG  LEU A   9       0.657  11.328  -3.843  1.00  0.84           C  
ATOM    116  CD1 LEU A   9      -0.429  10.615  -3.045  1.00  0.84           C  
ATOM    117  CD2 LEU A   9       0.088  12.461  -4.654  1.00  0.84           C  
ATOM    118  H   LEU A   9       3.533  10.509  -4.104  1.00  0.84           H  
ATOM    119  HA  LEU A   9       2.678  13.230  -4.237  1.00  0.84           H  
ATOM    120 1HB  LEU A   9       1.996  11.051  -2.236  1.00  0.84           H  
ATOM    121 2HB  LEU A   9       1.209  12.620  -2.259  1.00  0.84           H  
ATOM    122  HG  LEU A   9       1.116  10.607  -4.507  1.00  0.84           H  
ATOM    123 1HD1 LEU A   9      -1.176  10.204  -3.727  1.00  0.84           H  
ATOM    124 2HD1 LEU A   9       0.010   9.825  -2.477  1.00  0.84           H  
ATOM    125 3HD1 LEU A   9      -0.904  11.316  -2.367  1.00  0.84           H  
ATOM    126 1HD2 LEU A   9      -0.656  12.068  -5.349  1.00  0.84           H  
ATOM    127 2HD2 LEU A   9      -0.379  13.186  -3.989  1.00  0.84           H  
ATOM    128 3HD2 LEU A   9       0.890  12.943  -5.215  1.00  0.84           H  
ATOM    129  N   ALA A  10       4.518  12.423  -1.635  1.00  0.83           N  
ATOM    130  CA  ALA A  10       5.283  13.012  -0.556  1.00  0.83           C  
ATOM    131  C   ALA A  10       6.249  14.069  -1.059  1.00  0.83           C  
ATOM    132  O   ALA A  10       6.339  15.164  -0.493  1.00  0.83           O  
ATOM    133  CB  ALA A  10       6.078  11.947   0.145  1.00  0.83           C  
ATOM    134  H   ALA A  10       4.555  11.414  -1.799  1.00  0.83           H  
ATOM    135  HA  ALA A  10       4.585  13.483   0.137  1.00  0.83           H  
ATOM    136 1HB  ALA A  10       6.598  12.415   0.914  1.00  0.83           H  
ATOM    137 2HB  ALA A  10       5.450  11.181   0.537  1.00  0.83           H  
ATOM    138 3HB  ALA A  10       6.777  11.505  -0.541  1.00  0.83           H  
ATOM    139  N   GLU A  11       6.946  13.760  -2.155  1.00  0.83           N  
ATOM    140  CA  GLU A  11       7.902  14.716  -2.696  1.00  0.83           C  
ATOM    141  C   GLU A  11       7.195  15.907  -3.336  1.00  0.83           C  
ATOM    142  O   GLU A  11       7.624  17.055  -3.179  1.00  0.83           O  
ATOM    143  CB  GLU A  11       8.850  14.049  -3.694  1.00  0.83           C  
ATOM    144  CG  GLU A  11       9.841  13.050  -3.072  1.00  0.83           C  
ATOM    145  CD  GLU A  11      10.820  12.474  -4.088  1.00  0.83           C  
ATOM    146  OE1 GLU A  11      10.689  12.769  -5.257  1.00  0.83           O  
ATOM    147  OE2 GLU A  11      11.705  11.750  -3.686  1.00  0.83           O  
ATOM    148  H   GLU A  11       6.824  12.837  -2.583  1.00  0.83           H  
ATOM    149  HA  GLU A  11       8.505  15.092  -1.870  1.00  0.83           H  
ATOM    150 1HB  GLU A  11       8.258  13.507  -4.437  1.00  0.83           H  
ATOM    151 2HB  GLU A  11       9.421  14.813  -4.221  1.00  0.83           H  
ATOM    152 1HG  GLU A  11      10.403  13.550  -2.289  1.00  0.83           H  
ATOM    153 2HG  GLU A  11       9.273  12.236  -2.612  1.00  0.83           H  
ATOM    154  N   GLN A  12       6.080  15.654  -4.020  1.00  0.84           N  
ATOM    155  CA  GLN A  12       5.359  16.737  -4.667  1.00  0.84           C  
ATOM    156  C   GLN A  12       4.817  17.696  -3.630  1.00  0.84           C  
ATOM    157  O   GLN A  12       4.972  18.909  -3.764  1.00  0.84           O  
ATOM    158  CB  GLN A  12       4.219  16.175  -5.518  1.00  0.84           C  
ATOM    159  CG  GLN A  12       3.400  17.194  -6.307  1.00  0.84           C  
ATOM    160  CD  GLN A  12       4.178  17.944  -7.379  1.00  0.84           C  
ATOM    161  OE1 GLN A  12       5.151  17.439  -7.957  1.00  0.84           O  
ATOM    162  NE2 GLN A  12       3.725  19.163  -7.668  1.00  0.84           N  
ATOM    163  H   GLN A  12       5.751  14.695  -4.130  1.00  0.84           H  
ATOM    164  HA  GLN A  12       6.048  17.282  -5.310  1.00  0.84           H  
ATOM    165 1HB  GLN A  12       4.624  15.446  -6.221  1.00  0.84           H  
ATOM    166 2HB  GLN A  12       3.529  15.635  -4.866  1.00  0.84           H  
ATOM    167 1HG  GLN A  12       2.573  16.677  -6.789  1.00  0.84           H  
ATOM    168 2HG  GLN A  12       3.007  17.931  -5.601  1.00  0.84           H  
ATOM    169 1HE2 GLN A  12       4.173  19.717  -8.367  1.00  0.84           H  
ATOM    170 2HE2 GLN A  12       2.902  19.532  -7.166  1.00  0.84           H  
ATOM    171  N   LYS A  13       4.272  17.167  -2.537  1.00  0.84           N  
ATOM    172  CA  LYS A  13       3.714  18.045  -1.529  1.00  0.84           C  
ATOM    173  C   LYS A  13       4.819  18.785  -0.808  1.00  0.84           C  
ATOM    174  O   LYS A  13       4.663  19.958  -0.470  1.00  0.84           O  
ATOM    175  CB  LYS A  13       2.826  17.259  -0.569  1.00  0.84           C  
ATOM    176  CG  LYS A  13       1.551  16.769  -1.239  1.00  0.84           C  
ATOM    177  CD  LYS A  13       0.706  17.961  -1.668  1.00  0.84           C  
ATOM    178  CE  LYS A  13      -0.528  17.556  -2.450  1.00  0.84           C  
ATOM    179  NZ  LYS A  13      -1.281  18.760  -2.916  1.00  0.84           N  
ATOM    180  H   LYS A  13       4.186  16.156  -2.432  1.00  0.84           H  
ATOM    181  HA  LYS A  13       3.090  18.784  -2.031  1.00  0.84           H  
ATOM    182 1HB  LYS A  13       3.376  16.384  -0.205  1.00  0.84           H  
ATOM    183 2HB  LYS A  13       2.565  17.873   0.291  1.00  0.84           H  
ATOM    184 1HG  LYS A  13       1.805  16.179  -2.120  1.00  0.84           H  
ATOM    185 2HG  LYS A  13       0.990  16.147  -0.555  1.00  0.84           H  
ATOM    186 1HD  LYS A  13       0.396  18.525  -0.787  1.00  0.84           H  
ATOM    187 2HD  LYS A  13       1.307  18.618  -2.302  1.00  0.84           H  
ATOM    188 1HE  LYS A  13      -0.213  16.981  -3.321  1.00  0.84           H  
ATOM    189 2HE  LYS A  13      -1.181  16.938  -1.833  1.00  0.84           H  
ATOM    190 1HZ  LYS A  13      -2.082  18.486  -3.458  1.00  0.84           H  
ATOM    191 2HZ  LYS A  13      -1.579  19.301  -2.124  1.00  0.84           H  
ATOM    192 3HZ  LYS A  13      -0.642  19.342  -3.496  1.00  0.84           H  
ATOM    193  N   ALA A  14       5.970  18.149  -0.616  1.00  0.84           N  
ATOM    194  CA  ALA A  14       7.068  18.845   0.020  1.00  0.84           C  
ATOM    195  C   ALA A  14       7.472  20.082  -0.789  1.00  0.84           C  
ATOM    196  O   ALA A  14       7.721  21.157  -0.227  1.00  0.84           O  
ATOM    197  CB  ALA A  14       8.239  17.909   0.136  1.00  0.84           C  
ATOM    198  H   ALA A  14       6.082  17.168  -0.877  1.00  0.84           H  
ATOM    199  HA  ALA A  14       6.745  19.171   1.007  1.00  0.84           H  
ATOM    200 1HB  ALA A  14       9.046  18.412   0.599  1.00  0.84           H  
ATOM    201 2HB  ALA A  14       7.958  17.035   0.724  1.00  0.84           H  
ATOM    202 3HB  ALA A  14       8.545  17.589  -0.855  1.00  0.84           H  
ATOM    203  N   LYS A  15       7.494  19.929  -2.118  1.00  0.84           N  
ATOM    204  CA  LYS A  15       7.862  21.014  -3.017  1.00  0.84           C  
ATOM    205  C   LYS A  15       6.775  22.084  -3.105  1.00  0.84           C  
ATOM    206  O   LYS A  15       7.085  23.282  -3.110  1.00  0.84           O  
ATOM    207  CB  LYS A  15       8.167  20.444  -4.395  1.00  0.84           C  
ATOM    208  CG  LYS A  15       9.451  19.610  -4.445  1.00  0.84           C  
ATOM    209  CD  LYS A  15       9.665  19.002  -5.823  1.00  0.84           C  
ATOM    210  CE  LYS A  15      10.906  18.122  -5.855  1.00  0.84           C  
ATOM    211  NZ  LYS A  15      11.094  17.475  -7.184  1.00  0.84           N  
ATOM    212  H   LYS A  15       7.286  19.009  -2.515  1.00  0.84           H  
ATOM    213  HA  LYS A  15       8.765  21.483  -2.631  1.00  0.84           H  
ATOM    214 1HB  LYS A  15       7.339  19.798  -4.707  1.00  0.84           H  
ATOM    215 2HB  LYS A  15       8.247  21.251  -5.119  1.00  0.84           H  
ATOM    216 1HG  LYS A  15      10.304  20.241  -4.195  1.00  0.84           H  
ATOM    217 2HG  LYS A  15       9.388  18.808  -3.710  1.00  0.84           H  
ATOM    218 1HD  LYS A  15       8.793  18.394  -6.082  1.00  0.84           H  
ATOM    219 2HD  LYS A  15       9.767  19.794  -6.562  1.00  0.84           H  
ATOM    220 1HE  LYS A  15      11.781  18.730  -5.629  1.00  0.84           H  
ATOM    221 2HE  LYS A  15      10.808  17.344  -5.094  1.00  0.84           H  
ATOM    222 1HZ  LYS A  15      11.922  16.895  -7.164  1.00  0.84           H  
ATOM    223 2HZ  LYS A  15      10.286  16.899  -7.390  1.00  0.84           H  
ATOM    224 3HZ  LYS A  15      11.194  18.184  -7.897  1.00  0.84           H  
ATOM    225  N   GLU A  16       5.502  21.668  -3.149  1.00  0.85           N  
ATOM    226  CA  GLU A  16       4.413  22.638  -3.222  1.00  0.85           C  
ATOM    227  C   GLU A  16       4.402  23.490  -1.965  1.00  0.85           C  
ATOM    228  O   GLU A  16       4.190  24.704  -2.034  1.00  0.85           O  
ATOM    229  CB  GLU A  16       3.051  21.948  -3.407  1.00  0.85           C  
ATOM    230  CG  GLU A  16       2.841  21.306  -4.793  1.00  0.85           C  
ATOM    231  CD  GLU A  16       1.519  20.553  -4.947  1.00  0.85           C  
ATOM    232  OE1 GLU A  16       0.736  20.503  -4.007  1.00  0.85           O  
ATOM    233  OE2 GLU A  16       1.316  19.998  -6.007  1.00  0.85           O  
ATOM    234  H   GLU A  16       5.295  20.669  -3.159  1.00  0.85           H  
ATOM    235  HA  GLU A  16       4.587  23.292  -4.075  1.00  0.85           H  
ATOM    236 1HB  GLU A  16       2.944  21.164  -2.657  1.00  0.85           H  
ATOM    237 2HB  GLU A  16       2.253  22.669  -3.243  1.00  0.85           H  
ATOM    238 1HG  GLU A  16       2.879  22.094  -5.543  1.00  0.85           H  
ATOM    239 2HG  GLU A  16       3.663  20.629  -4.991  1.00  0.85           H  
ATOM    240  N   GLN A  17       4.676  22.866  -0.816  1.00  0.85           N  
ATOM    241  CA  GLN A  17       4.725  23.596   0.435  1.00  0.85           C  
ATOM    242  C   GLN A  17       5.873  24.594   0.402  1.00  0.85           C  
ATOM    243  O   GLN A  17       5.681  25.752   0.760  1.00  0.85           O  
ATOM    244  CB  GLN A  17       4.899  22.619   1.601  1.00  0.85           C  
ATOM    245  CG  GLN A  17       3.688  21.732   1.931  1.00  0.85           C  
ATOM    246  CD  GLN A  17       2.586  22.455   2.688  1.00  0.85           C  
ATOM    247  OE1 GLN A  17       2.836  23.081   3.724  1.00  0.85           O  
ATOM    248  NE2 GLN A  17       1.358  22.366   2.186  1.00  0.85           N  
ATOM    249  H   GLN A  17       4.825  21.855  -0.807  1.00  0.85           H  
ATOM    250  HA  GLN A  17       3.792  24.144   0.560  1.00  0.85           H  
ATOM    251 1HB  GLN A  17       5.739  21.955   1.386  1.00  0.85           H  
ATOM    252 2HB  GLN A  17       5.148  23.166   2.487  1.00  0.85           H  
ATOM    253 1HG  GLN A  17       3.258  21.401   0.988  1.00  0.85           H  
ATOM    254 2HG  GLN A  17       4.014  20.873   2.494  1.00  0.85           H  
ATOM    255 1HE2 GLN A  17       0.592  22.818   2.646  1.00  0.85           H  
ATOM    256 2HE2 GLN A  17       1.197  21.845   1.349  1.00  0.85           H  
ATOM    257  N   ALA A  18       7.036  24.187  -0.132  1.00  0.85           N  
ATOM    258  CA  ALA A  18       8.181  25.090  -0.193  1.00  0.85           C  
ATOM    259  C   ALA A  18       7.860  26.346  -0.993  1.00  0.85           C  
ATOM    260  O   ALA A  18       8.204  27.466  -0.584  1.00  0.85           O  
ATOM    261  CB  ALA A  18       9.352  24.383  -0.833  1.00  0.85           C  
ATOM    262  H   ALA A  18       7.152  23.216  -0.428  1.00  0.85           H  
ATOM    263  HA  ALA A  18       8.439  25.376   0.822  1.00  0.85           H  
ATOM    264 1HB  ALA A  18      10.210  25.047  -0.847  1.00  0.85           H  
ATOM    265 2HB  ALA A  18       9.585  23.485  -0.272  1.00  0.85           H  
ATOM    266 3HB  ALA A  18       9.096  24.103  -1.848  1.00  0.85           H  
ATOM    267  N   GLU A  19       7.145  26.164  -2.106  1.00  0.85           N  
ATOM    268  CA  GLU A  19       6.766  27.297  -2.935  1.00  0.85           C  
ATOM    269  C   GLU A  19       5.750  28.160  -2.210  1.00  0.85           C  
ATOM    270  O   GLU A  19       5.850  29.393  -2.218  1.00  0.85           O  
ATOM    271  CB  GLU A  19       6.190  26.816  -4.267  1.00  0.85           C  
ATOM    272  CG  GLU A  19       5.713  27.930  -5.206  1.00  0.85           C  
ATOM    273  CD  GLU A  19       6.783  28.866  -5.719  1.00  0.85           C  
ATOM    274  OE1 GLU A  19       7.944  28.513  -5.742  1.00  0.85           O  
ATOM    275  OE2 GLU A  19       6.425  29.977  -6.070  1.00  0.85           O  
ATOM    276  H   GLU A  19       6.898  25.213  -2.390  1.00  0.85           H  
ATOM    277  HA  GLU A  19       7.654  27.897  -3.127  1.00  0.85           H  
ATOM    278 1HB  GLU A  19       6.942  26.227  -4.792  1.00  0.85           H  
ATOM    279 2HB  GLU A  19       5.344  26.155  -4.072  1.00  0.85           H  
ATOM    280 1HG  GLU A  19       5.216  27.471  -6.060  1.00  0.85           H  
ATOM    281 2HG  GLU A  19       4.970  28.510  -4.665  1.00  0.85           H  
ATOM    282  N   ALA A  20       4.784  27.521  -1.547  1.00  0.85           N  
ATOM    283  CA  ALA A  20       3.775  28.272  -0.834  1.00  0.85           C  
ATOM    284  C   ALA A  20       4.419  29.135   0.236  1.00  0.85           C  
ATOM    285  O   ALA A  20       4.058  30.296   0.389  1.00  0.85           O  
ATOM    286  CB  ALA A  20       2.766  27.330  -0.197  1.00  0.85           C  
ATOM    287  H   ALA A  20       4.732  26.502  -1.566  1.00  0.85           H  
ATOM    288  HA  ALA A  20       3.268  28.924  -1.544  1.00  0.85           H  
ATOM    289 1HB  ALA A  20       2.004  27.909   0.325  1.00  0.85           H  
ATOM    290 2HB  ALA A  20       2.301  26.720  -0.971  1.00  0.85           H  
ATOM    291 3HB  ALA A  20       3.278  26.683   0.514  1.00  0.85           H  
ATOM    292  N   PHE A  21       5.425  28.596   0.925  1.00  0.85           N  
ATOM    293  CA  PHE A  21       6.075  29.331   2.002  1.00  0.85           C  
ATOM    294  C   PHE A  21       6.776  30.560   1.464  1.00  0.85           C  
ATOM    295  O   PHE A  21       6.712  31.643   2.052  1.00  0.85           O  
ATOM    296  CB  PHE A  21       7.090  28.439   2.688  1.00  0.85           C  
ATOM    297  CG  PHE A  21       6.467  27.328   3.375  1.00  0.85           C  
ATOM    298  CD1 PHE A  21       5.220  27.456   3.940  1.00  0.85           C  
ATOM    299  CD2 PHE A  21       7.106  26.127   3.428  1.00  0.85           C  
ATOM    300  CE1 PHE A  21       4.633  26.389   4.543  1.00  0.85           C  
ATOM    301  CE2 PHE A  21       6.538  25.069   4.025  1.00  0.85           C  
ATOM    302  CZ  PHE A  21       5.287  25.190   4.589  1.00  0.85           C  
ATOM    303  H   PHE A  21       5.696  27.630   0.739  1.00  0.85           H  
ATOM    304  HA  PHE A  21       5.315  29.642   2.719  1.00  0.85           H  
ATOM    305 1HB  PHE A  21       7.784  28.038   1.949  1.00  0.85           H  
ATOM    306 2HB  PHE A  21       7.667  29.017   3.409  1.00  0.85           H  
ATOM    307  HD1 PHE A  21       4.693  28.417   3.891  1.00  0.85           H  
ATOM    308  HD2 PHE A  21       8.087  26.032   2.973  1.00  0.85           H  
ATOM    309  HE1 PHE A  21       3.643  26.497   4.976  1.00  0.85           H  
ATOM    310  HE2 PHE A  21       7.071  24.132   4.044  1.00  0.85           H  
ATOM    311  HZ  PHE A  21       4.815  24.338   5.061  1.00  0.85           H  
ATOM    312  N   LYS A  22       7.421  30.414   0.310  1.00  0.84           N  
ATOM    313  CA  LYS A  22       8.085  31.553  -0.295  1.00  0.84           C  
ATOM    314  C   LYS A  22       7.062  32.659  -0.538  1.00  0.84           C  
ATOM    315  O   LYS A  22       7.277  33.826  -0.178  1.00  0.84           O  
ATOM    316  CB  LYS A  22       8.745  31.149  -1.607  1.00  0.84           C  
ATOM    317  CG  LYS A  22       9.529  32.260  -2.291  1.00  0.84           C  
ATOM    318  CD  LYS A  22      10.134  31.782  -3.588  1.00  0.84           C  
ATOM    319  CE  LYS A  22       9.081  31.686  -4.680  1.00  0.84           C  
ATOM    320  NZ  LYS A  22       9.669  31.254  -5.981  1.00  0.84           N  
ATOM    321  H   LYS A  22       7.469  29.494  -0.138  1.00  0.84           H  
ATOM    322  HA  LYS A  22       8.840  31.923   0.392  1.00  0.84           H  
ATOM    323 1HB  LYS A  22       9.425  30.317  -1.427  1.00  0.84           H  
ATOM    324 2HB  LYS A  22       7.985  30.798  -2.306  1.00  0.84           H  
ATOM    325 1HG  LYS A  22       8.869  33.108  -2.487  1.00  0.84           H  
ATOM    326 2HG  LYS A  22      10.328  32.588  -1.655  1.00  0.84           H  
ATOM    327 1HD  LYS A  22      10.925  32.471  -3.897  1.00  0.84           H  
ATOM    328 2HD  LYS A  22      10.570  30.793  -3.439  1.00  0.84           H  
ATOM    329 1HE  LYS A  22       8.312  30.974  -4.379  1.00  0.84           H  
ATOM    330 2HE  LYS A  22       8.621  32.665  -4.810  1.00  0.84           H  
ATOM    331 1HZ  LYS A  22       8.948  31.208  -6.696  1.00  0.84           H  
ATOM    332 2HZ  LYS A  22      10.375  31.914  -6.264  1.00  0.84           H  
ATOM    333 3HZ  LYS A  22      10.084  30.337  -5.870  1.00  0.84           H  
ATOM    334  N   GLN A  23       5.931  32.276  -1.148  1.00  0.84           N  
ATOM    335  CA  GLN A  23       4.888  33.236  -1.475  1.00  0.84           C  
ATOM    336  C   GLN A  23       4.252  33.852  -0.229  1.00  0.84           C  
ATOM    337  O   GLN A  23       3.966  35.055  -0.215  1.00  0.84           O  
ATOM    338  CB  GLN A  23       3.805  32.578  -2.339  1.00  0.84           C  
ATOM    339  CG  GLN A  23       4.264  32.217  -3.753  1.00  0.84           C  
ATOM    340  CD  GLN A  23       3.162  31.562  -4.578  1.00  0.84           C  
ATOM    341  OE1 GLN A  23       1.966  31.782  -4.331  1.00  0.84           O  
ATOM    342  NE2 GLN A  23       3.549  30.760  -5.565  1.00  0.84           N  
ATOM    343  H   GLN A  23       5.810  31.291  -1.403  1.00  0.84           H  
ATOM    344  HA  GLN A  23       5.339  34.040  -2.049  1.00  0.84           H  
ATOM    345 1HB  GLN A  23       3.475  31.658  -1.853  1.00  0.84           H  
ATOM    346 2HB  GLN A  23       2.944  33.238  -2.412  1.00  0.84           H  
ATOM    347 1HG  GLN A  23       4.590  33.121  -4.264  1.00  0.84           H  
ATOM    348 2HG  GLN A  23       5.099  31.507  -3.680  1.00  0.84           H  
ATOM    349 1HE2 GLN A  23       2.872  30.306  -6.137  1.00  0.84           H  
ATOM    350 2HE2 GLN A  23       4.550  30.588  -5.737  1.00  0.84           H  
ATOM    351  N   GLU A  24       4.046  33.053   0.825  1.00  0.85           N  
ATOM    352  CA  GLU A  24       3.452  33.586   2.046  1.00  0.85           C  
ATOM    353  C   GLU A  24       4.367  34.633   2.664  1.00  0.85           C  
ATOM    354  O   GLU A  24       3.901  35.693   3.071  1.00  0.85           O  
ATOM    355  CB  GLU A  24       3.143  32.467   3.050  1.00  0.85           C  
ATOM    356  CG  GLU A  24       1.967  31.553   2.650  1.00  0.85           C  
ATOM    357  CD  GLU A  24       1.766  30.374   3.583  1.00  0.85           C  
ATOM    358  OE1 GLU A  24       2.571  30.180   4.462  1.00  0.85           O  
ATOM    359  OE2 GLU A  24       0.795  29.670   3.413  1.00  0.85           O  
ATOM    360  H   GLU A  24       4.282  32.064   0.764  1.00  0.85           H  
ATOM    361  HA  GLU A  24       2.512  34.069   1.783  1.00  0.85           H  
ATOM    362 1HB  GLU A  24       4.028  31.838   3.164  1.00  0.85           H  
ATOM    363 2HB  GLU A  24       2.922  32.903   4.024  1.00  0.85           H  
ATOM    364 1HG  GLU A  24       1.057  32.152   2.648  1.00  0.85           H  
ATOM    365 2HG  GLU A  24       2.121  31.193   1.641  1.00  0.85           H  
ATOM    366  N   LEU A  25       5.674  34.385   2.667  1.00  0.86           N  
ATOM    367  CA  LEU A  25       6.587  35.374   3.221  1.00  0.86           C  
ATOM    368  C   LEU A  25       6.528  36.662   2.390  1.00  0.86           C  
ATOM    369  O   LEU A  25       6.514  37.771   2.923  1.00  0.86           O  
ATOM    370  CB  LEU A  25       7.998  34.792   3.283  1.00  0.86           C  
ATOM    371  CG  LEU A  25       8.245  33.683   4.328  1.00  0.86           C  
ATOM    372  CD1 LEU A  25       9.611  33.052   4.089  1.00  0.86           C  
ATOM    373  CD2 LEU A  25       8.196  34.293   5.721  1.00  0.86           C  
ATOM    374  H   LEU A  25       6.030  33.492   2.315  1.00  0.86           H  
ATOM    375  HA  LEU A  25       6.267  35.604   4.238  1.00  0.86           H  
ATOM    376 1HB  LEU A  25       8.215  34.351   2.310  1.00  0.86           H  
ATOM    377 2HB  LEU A  25       8.703  35.598   3.477  1.00  0.86           H  
ATOM    378  HG  LEU A  25       7.482  32.908   4.234  1.00  0.86           H  
ATOM    379 1HD1 LEU A  25       9.782  32.274   4.823  1.00  0.86           H  
ATOM    380 2HD1 LEU A  25       9.623  32.620   3.098  1.00  0.86           H  
ATOM    381 3HD1 LEU A  25      10.388  33.810   4.172  1.00  0.86           H  
ATOM    382 1HD2 LEU A  25       8.372  33.515   6.466  1.00  0.86           H  
ATOM    383 2HD2 LEU A  25       8.965  35.060   5.811  1.00  0.86           H  
ATOM    384 3HD2 LEU A  25       7.212  34.744   5.892  1.00  0.86           H  
ATOM    385  N   LEU A  26       6.420  36.544   1.078  1.00  0.87           N  
ATOM    386  CA  LEU A  26       6.304  37.773   0.307  1.00  0.87           C  
ATOM    387  C   LEU A  26       5.002  38.507   0.687  1.00  0.87           C  
ATOM    388  O   LEU A  26       4.991  39.722   0.900  1.00  0.87           O  
ATOM    389  CB  LEU A  26       6.374  37.432  -1.181  1.00  0.87           C  
ATOM    390  CG  LEU A  26       7.757  36.964  -1.642  1.00  0.87           C  
ATOM    391  CD1 LEU A  26       7.684  36.397  -3.043  1.00  0.87           C  
ATOM    392  CD2 LEU A  26       8.710  38.168  -1.598  1.00  0.87           C  
ATOM    393  H   LEU A  26       6.447  35.627   0.623  1.00  0.87           H  
ATOM    394  HA  LEU A  26       7.149  38.419   0.553  1.00  0.87           H  
ATOM    395 1HB  LEU A  26       5.662  36.636  -1.391  1.00  0.87           H  
ATOM    396 2HB  LEU A  26       6.096  38.311  -1.758  1.00  0.87           H  
ATOM    397  HG  LEU A  26       8.116  36.181  -0.977  1.00  0.87           H  
ATOM    398 1HD1 LEU A  26       8.677  36.067  -3.352  1.00  0.87           H  
ATOM    399 2HD1 LEU A  26       7.003  35.546  -3.051  1.00  0.87           H  
ATOM    400 3HD1 LEU A  26       7.322  37.160  -3.728  1.00  0.87           H  
ATOM    401 1HD2 LEU A  26       9.693  37.857  -1.913  1.00  0.87           H  
ATOM    402 2HD2 LEU A  26       8.349  38.952  -2.265  1.00  0.87           H  
ATOM    403 3HD2 LEU A  26       8.758  38.563  -0.584  1.00  0.87           H  
ATOM    404  N   ALA A  27       3.911  37.750   0.863  1.00  0.88           N  
ATOM    405  CA  ALA A  27       2.610  38.304   1.252  1.00  0.88           C  
ATOM    406  C   ALA A  27       2.663  39.009   2.612  1.00  0.88           C  
ATOM    407  O   ALA A  27       1.949  39.989   2.837  1.00  0.88           O  
ATOM    408  CB  ALA A  27       1.554  37.216   1.286  1.00  0.88           C  
ATOM    409  H   ALA A  27       3.975  36.748   0.682  1.00  0.88           H  
ATOM    410  HA  ALA A  27       2.329  39.041   0.501  1.00  0.88           H  
ATOM    411 1HB  ALA A  27       0.591  37.654   1.536  1.00  0.88           H  
ATOM    412 2HB  ALA A  27       1.499  36.737   0.309  1.00  0.88           H  
ATOM    413 3HB  ALA A  27       1.816  36.480   2.033  1.00  0.88           H  
ATOM    414  N   GLU A  28       3.534  38.530   3.508  1.00  0.88           N  
ATOM    415  CA  GLU A  28       3.677  39.083   4.855  1.00  0.88           C  
ATOM    416  C   GLU A  28       4.481  40.375   4.909  1.00  0.88           C  
ATOM    417  O   GLU A  28       4.632  40.957   5.986  1.00  0.88           O  
ATOM    418  CB  GLU A  28       4.326  38.078   5.821  1.00  0.88           C  
ATOM    419  CG  GLU A  28       3.451  36.863   6.181  1.00  0.88           C  
ATOM    420  CD  GLU A  28       4.126  35.876   7.120  1.00  0.88           C  
ATOM    421  OE1 GLU A  28       5.253  36.100   7.493  1.00  0.88           O  
ATOM    422  OE2 GLU A  28       3.499  34.901   7.469  1.00  0.88           O  
ATOM    423  H   GLU A  28       4.075  37.703   3.255  1.00  0.88           H  
ATOM    424  HA  GLU A  28       2.677  39.303   5.227  1.00  0.88           H  
ATOM    425 1HB  GLU A  28       5.246  37.699   5.375  1.00  0.88           H  
ATOM    426 2HB  GLU A  28       4.597  38.584   6.746  1.00  0.88           H  
ATOM    427 1HG  GLU A  28       2.543  37.228   6.659  1.00  0.88           H  
ATOM    428 2HG  GLU A  28       3.156  36.354   5.278  1.00  0.88           H  
ATOM    429  N   GLY A  29       4.996  40.839   3.773  1.00  0.86           N  
ATOM    430  CA  GLY A  29       5.738  42.087   3.781  1.00  0.86           C  
ATOM    431  C   GLY A  29       7.237  41.981   3.542  1.00  0.86           C  
ATOM    432  O   GLY A  29       7.951  42.957   3.764  1.00  0.86           O  
ATOM    433  H   GLY A  29       4.863  40.340   2.890  1.00  0.86           H  
ATOM    434 1HA  GLY A  29       5.311  42.735   3.015  1.00  0.86           H  
ATOM    435 2HA  GLY A  29       5.567  42.594   4.728  1.00  0.86           H  
ATOM    436  N   TYR A  30       7.733  40.835   3.092  1.00  0.84           N  
ATOM    437  CA  TYR A  30       9.162  40.742   2.797  1.00  0.84           C  
ATOM    438  C   TYR A  30       9.383  41.205   1.356  1.00  0.84           C  
ATOM    439  O   TYR A  30       8.553  40.951   0.486  1.00  0.84           O  
ATOM    440  CB  TYR A  30       9.639  39.316   3.020  1.00  0.84           C  
ATOM    441  CG  TYR A  30       9.696  38.896   4.500  1.00  0.84           C  
ATOM    442  CD1 TYR A  30       8.557  38.450   5.161  1.00  0.84           C  
ATOM    443  CD2 TYR A  30      10.888  38.908   5.176  1.00  0.84           C  
ATOM    444  CE1 TYR A  30       8.604  38.038   6.456  1.00  0.84           C  
ATOM    445  CE2 TYR A  30      10.940  38.473   6.481  1.00  0.84           C  
ATOM    446  CZ  TYR A  30       9.799  38.045   7.124  1.00  0.84           C  
ATOM    447  OH  TYR A  30       9.838  37.635   8.443  1.00  0.84           O  
ATOM    448  H   TYR A  30       7.139  40.015   2.945  1.00  0.84           H  
ATOM    449  HA  TYR A  30       9.716  41.409   3.458  1.00  0.84           H  
ATOM    450 1HB  TYR A  30       8.982  38.626   2.493  1.00  0.84           H  
ATOM    451 2HB  TYR A  30      10.640  39.202   2.594  1.00  0.84           H  
ATOM    452  HD1 TYR A  30       7.624  38.439   4.675  1.00  0.84           H  
ATOM    453  HD2 TYR A  30      11.797  39.250   4.680  1.00  0.84           H  
ATOM    454  HE1 TYR A  30       7.687  37.704   6.954  1.00  0.84           H  
ATOM    455  HE2 TYR A  30      11.888  38.470   7.008  1.00  0.84           H  
ATOM    456  HH  TYR A  30      10.732  37.788   8.819  1.00  0.84           H  
ATOM    457  N   GLU A  31      10.467  41.943   1.110  1.00  0.80           N  
ATOM    458  CA  GLU A  31      10.742  42.446  -0.241  1.00  0.80           C  
ATOM    459  C   GLU A  31      11.206  41.351  -1.179  1.00  0.80           C  
ATOM    460  O   GLU A  31      10.865  41.330  -2.364  1.00  0.80           O  
ATOM    461  CB  GLU A  31      11.817  43.525  -0.200  1.00  0.80           C  
ATOM    462  CG  GLU A  31      11.415  44.839   0.431  1.00  0.80           C  
ATOM    463  CD  GLU A  31      10.376  45.621  -0.361  1.00  0.80           C  
ATOM    464  OE1 GLU A  31      10.592  45.828  -1.530  1.00  0.80           O  
ATOM    465  OE2 GLU A  31       9.384  46.017   0.203  1.00  0.80           O  
ATOM    466  H   GLU A  31      11.144  42.106   1.854  1.00  0.80           H  
ATOM    467  HA  GLU A  31       9.823  42.872  -0.643  1.00  0.80           H  
ATOM    468 1HB  GLU A  31      12.679  43.148   0.359  1.00  0.80           H  
ATOM    469 2HB  GLU A  31      12.156  43.733  -1.213  1.00  0.80           H  
ATOM    470 1HG  GLU A  31      11.021  44.628   1.417  1.00  0.80           H  
ATOM    471 2HG  GLU A  31      12.311  45.443   0.544  1.00  0.80           H  
ATOM    472  N   LYS A  32      11.994  40.442  -0.635  1.00  0.77           N  
ATOM    473  CA  LYS A  32      12.522  39.347  -1.430  1.00  0.77           C  
ATOM    474  C   LYS A  32      12.707  38.104  -0.610  1.00  0.77           C  
ATOM    475  O   LYS A  32      13.226  38.154   0.504  1.00  0.77           O  
ATOM    476  CB  LYS A  32      13.863  39.692  -2.080  1.00  0.77           C  
ATOM    477  CG  LYS A  32      14.403  38.542  -2.930  1.00  0.77           C  
ATOM    478  CD  LYS A  32      15.682  38.863  -3.671  1.00  0.77           C  
ATOM    479  CE  LYS A  32      16.873  38.929  -2.726  1.00  0.77           C  
ATOM    480  NZ  LYS A  32      18.154  38.898  -3.470  1.00  0.77           N  
ATOM    481  H   LYS A  32      12.231  40.548   0.353  1.00  0.77           H  
ATOM    482  HA  LYS A  32      11.807  39.117  -2.220  1.00  0.77           H  
ATOM    483 1HB  LYS A  32      13.748  40.569  -2.720  1.00  0.77           H  
ATOM    484 2HB  LYS A  32      14.597  39.928  -1.316  1.00  0.77           H  
ATOM    485 1HG  LYS A  32      14.620  37.698  -2.277  1.00  0.77           H  
ATOM    486 2HG  LYS A  32      13.647  38.232  -3.648  1.00  0.77           H  
ATOM    487 1HD  LYS A  32      15.875  38.081  -4.413  1.00  0.77           H  
ATOM    488 2HD  LYS A  32      15.579  39.816  -4.187  1.00  0.77           H  
ATOM    489 1HE  LYS A  32      16.820  39.852  -2.150  1.00  0.77           H  
ATOM    490 2HE  LYS A  32      16.842  38.080  -2.041  1.00  0.77           H  
ATOM    491 1HZ  LYS A  32      18.925  38.935  -2.826  1.00  0.77           H  
ATOM    492 2HZ  LYS A  32      18.182  38.002  -3.988  1.00  0.77           H  
ATOM    493 3HZ  LYS A  32      18.209  39.668  -4.111  1.00  0.77           H  
ATOM    494  N   VAL A  33      12.261  36.986  -1.151  1.00  0.74           N  
ATOM    495  CA  VAL A  33      12.430  35.723  -0.475  1.00  0.74           C  
ATOM    496  C   VAL A  33      13.041  34.697  -1.420  1.00  0.74           C  
ATOM    497  O   VAL A  33      12.495  34.436  -2.495  1.00  0.74           O  
ATOM    498  CB  VAL A  33      11.076  35.233   0.027  1.00  0.74           C  
ATOM    499  CG1 VAL A  33      11.245  33.934   0.725  1.00  0.74           C  
ATOM    500  CG2 VAL A  33      10.449  36.270   0.967  1.00  0.74           C  
ATOM    501  H   VAL A  33      11.823  37.011  -2.061  1.00  0.74           H  
ATOM    502  HA  VAL A  33      13.101  35.851   0.370  1.00  0.74           H  
ATOM    503  HB  VAL A  33      10.419  35.074  -0.829  1.00  0.74           H  
ATOM    504 1HG1 VAL A  33      10.279  33.588   1.056  1.00  0.74           H  
ATOM    505 2HG1 VAL A  33      11.681  33.219   0.046  1.00  0.74           H  
ATOM    506 3HG1 VAL A  33      11.904  34.063   1.583  1.00  0.74           H  
ATOM    507 1HG2 VAL A  33       9.496  35.917   1.284  1.00  0.74           H  
ATOM    508 2HG2 VAL A  33      11.089  36.419   1.825  1.00  0.74           H  
ATOM    509 3HG2 VAL A  33      10.317  37.205   0.467  1.00  0.74           H  
ATOM    510  N   GLU A  34      14.158  34.105  -1.013  1.00  0.72           N  
ATOM    511  CA  GLU A  34      14.816  33.103  -1.838  1.00  0.72           C  
ATOM    512  C   GLU A  34      14.941  31.775  -1.115  1.00  0.72           C  
ATOM    513  O   GLU A  34      15.281  31.718   0.068  1.00  0.72           O  
ATOM    514  CB  GLU A  34      16.226  33.581  -2.239  1.00  0.72           C  
ATOM    515  CG  GLU A  34      16.262  34.817  -3.162  1.00  0.72           C  
ATOM    516  CD  GLU A  34      17.689  35.286  -3.505  1.00  0.72           C  
ATOM    517  OE1 GLU A  34      18.617  34.746  -2.957  1.00  0.72           O  
ATOM    518  OE2 GLU A  34      17.836  36.189  -4.324  1.00  0.72           O  
ATOM    519  H   GLU A  34      14.570  34.374  -0.119  1.00  0.72           H  
ATOM    520  HA  GLU A  34      14.224  32.943  -2.738  1.00  0.72           H  
ATOM    521 1HB  GLU A  34      16.789  33.826  -1.335  1.00  0.72           H  
ATOM    522 2HB  GLU A  34      16.754  32.768  -2.740  1.00  0.72           H  
ATOM    523 1HG  GLU A  34      15.732  34.585  -4.085  1.00  0.72           H  
ATOM    524 2HG  GLU A  34      15.733  35.625  -2.670  1.00  0.72           H  
ATOM    525  N   ILE A  35      14.724  30.685  -1.836  1.00  0.71           N  
ATOM    526  CA  ILE A  35      14.933  29.390  -1.213  1.00  0.71           C  
ATOM    527  C   ILE A  35      16.392  29.028  -1.356  1.00  0.71           C  
ATOM    528  O   ILE A  35      16.948  29.081  -2.453  1.00  0.71           O  
ATOM    529  CB  ILE A  35      14.025  28.284  -1.785  1.00  0.71           C  
ATOM    530  CG1 ILE A  35      12.546  28.633  -1.508  1.00  0.71           C  
ATOM    531  CG2 ILE A  35      14.364  26.973  -1.108  1.00  0.71           C  
ATOM    532  CD1 ILE A  35      11.529  27.768  -2.213  1.00  0.71           C  
ATOM    533  H   ILE A  35      14.435  30.756  -2.801  1.00  0.71           H  
ATOM    534  HA  ILE A  35      14.711  29.466  -0.152  1.00  0.71           H  
ATOM    535  HB  ILE A  35      14.162  28.197  -2.860  1.00  0.71           H  
ATOM    536 1HG1 ILE A  35      12.377  28.514  -0.459  1.00  0.71           H  
ATOM    537 2HG1 ILE A  35      12.370  29.673  -1.782  1.00  0.71           H  
ATOM    538 1HG2 ILE A  35      13.715  26.207  -1.496  1.00  0.71           H  
ATOM    539 2HG2 ILE A  35      15.399  26.706  -1.306  1.00  0.71           H  
ATOM    540 3HG2 ILE A  35      14.218  27.071  -0.033  1.00  0.71           H  
ATOM    541 1HD1 ILE A  35      10.521  28.085  -1.932  1.00  0.71           H  
ATOM    542 2HD1 ILE A  35      11.649  27.862  -3.292  1.00  0.71           H  
ATOM    543 3HD1 ILE A  35      11.674  26.736  -1.921  1.00  0.71           H  
ATOM    544  N   VAL A  36      17.009  28.715  -0.233  1.00  0.71           N  
ATOM    545  CA  VAL A  36      18.411  28.371  -0.173  1.00  0.71           C  
ATOM    546  C   VAL A  36      18.576  26.867  -0.350  1.00  0.71           C  
ATOM    547  O   VAL A  36      19.437  26.413  -1.107  1.00  0.71           O  
ATOM    548  CB  VAL A  36      19.000  28.847   1.167  1.00  0.71           C  
ATOM    549  CG1 VAL A  36      20.437  28.407   1.290  1.00  0.71           C  
ATOM    550  CG2 VAL A  36      18.849  30.373   1.263  1.00  0.71           C  
ATOM    551  H   VAL A  36      16.476  28.690   0.630  1.00  0.71           H  
ATOM    552  HA  VAL A  36      18.932  28.880  -0.983  1.00  0.71           H  
ATOM    553  HB  VAL A  36      18.452  28.382   1.981  1.00  0.71           H  
ATOM    554 1HG1 VAL A  36      20.836  28.735   2.249  1.00  0.71           H  
ATOM    555 2HG1 VAL A  36      20.487  27.319   1.228  1.00  0.71           H  
ATOM    556 3HG1 VAL A  36      21.023  28.845   0.483  1.00  0.71           H  
ATOM    557 1HG2 VAL A  36      19.241  30.720   2.217  1.00  0.71           H  
ATOM    558 2HG2 VAL A  36      19.397  30.847   0.449  1.00  0.71           H  
ATOM    559 3HG2 VAL A  36      17.794  30.635   1.188  1.00  0.71           H  
ATOM    560  N   SER A  37      17.749  26.091   0.358  1.00  0.71           N  
ATOM    561  CA  SER A  37      17.849  24.634   0.259  1.00  0.71           C  
ATOM    562  C   SER A  37      16.574  23.880   0.652  1.00  0.71           C  
ATOM    563  O   SER A  37      15.875  24.264   1.590  1.00  0.71           O  
ATOM    564  CB  SER A  37      18.996  24.158   1.132  1.00  0.71           C  
ATOM    565  OG  SER A  37      19.145  22.769   1.067  1.00  0.71           O  
ATOM    566  H   SER A  37      17.065  26.537   0.966  1.00  0.71           H  
ATOM    567  HA  SER A  37      18.075  24.386  -0.779  1.00  0.71           H  
ATOM    568 1HB  SER A  37      19.918  24.635   0.805  1.00  0.71           H  
ATOM    569 2HB  SER A  37      18.823  24.459   2.165  1.00  0.71           H  
ATOM    570  HG  SER A  37      18.507  22.391   1.698  1.00  0.71           H  
ATOM    571  N   ILE A  38      16.284  22.787  -0.073  1.00  0.71           N  
ATOM    572  CA  ILE A  38      15.157  21.900   0.257  1.00  0.71           C  
ATOM    573  C   ILE A  38      15.638  20.453   0.410  1.00  0.71           C  
ATOM    574  O   ILE A  38      16.142  19.858  -0.545  1.00  0.71           O  
ATOM    575  CB  ILE A  38      14.051  21.917  -0.828  1.00  0.71           C  
ATOM    576  CG1 ILE A  38      13.492  23.303  -1.025  1.00  0.71           C  
ATOM    577  CG2 ILE A  38      12.919  20.983  -0.402  1.00  0.71           C  
ATOM    578  CD1 ILE A  38      12.546  23.419  -2.194  1.00  0.71           C  
ATOM    579  H   ILE A  38      16.890  22.543  -0.843  1.00  0.71           H  
ATOM    580  HA  ILE A  38      14.723  22.215   1.203  1.00  0.71           H  
ATOM    581  HB  ILE A  38      14.462  21.580  -1.778  1.00  0.71           H  
ATOM    582 1HG1 ILE A  38      12.961  23.582  -0.137  1.00  0.71           H  
ATOM    583 2HG1 ILE A  38      14.311  23.990  -1.176  1.00  0.71           H  
ATOM    584 1HG2 ILE A  38      12.135  20.978  -1.159  1.00  0.71           H  
ATOM    585 2HG2 ILE A  38      13.305  19.975  -0.277  1.00  0.71           H  
ATOM    586 3HG2 ILE A  38      12.511  21.331   0.537  1.00  0.71           H  
ATOM    587 1HD1 ILE A  38      12.182  24.436  -2.272  1.00  0.71           H  
ATOM    588 2HD1 ILE A  38      13.068  23.153  -3.113  1.00  0.71           H  
ATOM    589 3HD1 ILE A  38      11.703  22.745  -2.047  1.00  0.71           H  
ATOM    590  N   ASP A  39      15.447  19.889   1.599  1.00  0.73           N  
ATOM    591  CA  ASP A  39      15.861  18.518   1.911  1.00  0.73           C  
ATOM    592  C   ASP A  39      14.669  17.634   2.249  1.00  0.73           C  
ATOM    593  O   ASP A  39      13.945  17.939   3.192  1.00  0.73           O  
ATOM    594  CB  ASP A  39      16.843  18.505   3.087  1.00  0.73           C  
ATOM    595  CG  ASP A  39      18.216  19.123   2.758  1.00  0.73           C  
ATOM    596  OD1 ASP A  39      18.924  18.554   1.962  1.00  0.73           O  
ATOM    597  OD2 ASP A  39      18.535  20.155   3.304  1.00  0.73           O  
ATOM    598  H   ASP A  39      15.016  20.456   2.331  1.00  0.73           H  
ATOM    599  HA  ASP A  39      16.356  18.098   1.037  1.00  0.73           H  
ATOM    600 1HB  ASP A  39      16.408  19.055   3.924  1.00  0.73           H  
ATOM    601 2HB  ASP A  39      16.994  17.477   3.416  1.00  0.73           H  
ATOM    602  N   VAL A  40      14.445  16.557   1.481  1.00  0.75           N  
ATOM    603  CA  VAL A  40      13.289  15.678   1.736  1.00  0.75           C  
ATOM    604  C   VAL A  40      13.722  14.256   2.140  1.00  0.75           C  
ATOM    605  O   VAL A  40      14.479  13.605   1.415  1.00  0.75           O  
ATOM    606  CB  VAL A  40      12.395  15.560   0.474  1.00  0.75           C  
ATOM    607  CG1 VAL A  40      11.210  14.650   0.772  1.00  0.75           C  
ATOM    608  CG2 VAL A  40      11.920  16.927   0.034  1.00  0.75           C  
ATOM    609  H   VAL A  40      15.073  16.349   0.715  1.00  0.75           H  
ATOM    610  HA  VAL A  40      12.698  16.101   2.546  1.00  0.75           H  
ATOM    611  HB  VAL A  40      12.972  15.100  -0.329  1.00  0.75           H  
ATOM    612 1HG1 VAL A  40      10.589  14.548  -0.114  1.00  0.75           H  
ATOM    613 2HG1 VAL A  40      11.580  13.679   1.067  1.00  0.75           H  
ATOM    614 3HG1 VAL A  40      10.617  15.078   1.585  1.00  0.75           H  
ATOM    615 1HG2 VAL A  40      11.298  16.828  -0.856  1.00  0.75           H  
ATOM    616 2HG2 VAL A  40      11.347  17.356   0.820  1.00  0.75           H  
ATOM    617 3HG2 VAL A  40      12.774  17.563  -0.190  1.00  0.75           H  
ATOM    618  N   THR A  41      13.225  13.778   3.288  1.00  0.79           N  
ATOM    619  CA  THR A  41      13.531  12.431   3.776  1.00  0.79           C  
ATOM    620  C   THR A  41      12.278  11.582   3.981  1.00  0.79           C  
ATOM    621  O   THR A  41      11.331  12.013   4.640  1.00  0.79           O  
ATOM    622  CB  THR A  41      14.304  12.488   5.108  1.00  0.79           C  
ATOM    623  OG1 THR A  41      15.545  13.183   4.912  1.00  0.79           O  
ATOM    624  CG2 THR A  41      14.587  11.078   5.629  1.00  0.79           C  
ATOM    625  H   THR A  41      12.626  14.385   3.845  1.00  0.79           H  
ATOM    626  HA  THR A  41      14.154  11.927   3.037  1.00  0.79           H  
ATOM    627  HB  THR A  41      13.709  13.029   5.847  1.00  0.79           H  
ATOM    628  HG1 THR A  41      15.991  12.823   4.139  1.00  0.79           H  
ATOM    629 1HG2 THR A  41      15.133  11.143   6.569  1.00  0.79           H  
ATOM    630 2HG2 THR A  41      13.650  10.548   5.796  1.00  0.79           H  
ATOM    631 3HG2 THR A  41      15.185  10.533   4.900  1.00  0.79           H  
ATOM    632  N   LEU A  42      12.270  10.370   3.423  1.00  0.83           N  
ATOM    633  CA  LEU A  42      11.126   9.458   3.546  1.00  0.83           C  
ATOM    634  C   LEU A  42      11.380   8.242   4.440  1.00  0.83           C  
ATOM    635  O   LEU A  42      12.503   7.736   4.521  1.00  0.83           O  
ATOM    636  CB  LEU A  42      10.645   8.970   2.166  1.00  0.83           C  
ATOM    637  CG  LEU A  42       9.609   9.871   1.417  1.00  0.83           C  
ATOM    638  CD1 LEU A  42      10.185  11.229   1.082  1.00  0.83           C  
ATOM    639  CD2 LEU A  42       9.184   9.175   0.163  1.00  0.83           C  
ATOM    640  H   LEU A  42      13.079  10.071   2.893  1.00  0.83           H  
ATOM    641  HA  LEU A  42      10.310  10.018   3.989  1.00  0.83           H  
ATOM    642 1HB  LEU A  42      11.510   8.852   1.519  1.00  0.83           H  
ATOM    643 2HB  LEU A  42      10.182   7.990   2.300  1.00  0.83           H  
ATOM    644  HG  LEU A  42       8.742  10.008   2.055  1.00  0.83           H  
ATOM    645 1HD1 LEU A  42       9.430  11.824   0.562  1.00  0.83           H  
ATOM    646 2HD1 LEU A  42      10.466  11.734   1.987  1.00  0.83           H  
ATOM    647 3HD1 LEU A  42      11.057  11.114   0.438  1.00  0.83           H  
ATOM    648 1HD2 LEU A  42       8.441   9.775  -0.360  1.00  0.83           H  
ATOM    649 2HD2 LEU A  42      10.047   9.024  -0.486  1.00  0.83           H  
ATOM    650 3HD2 LEU A  42       8.761   8.222   0.435  1.00  0.83           H  
ATOM    651  N   SER A  43      10.302   7.767   5.073  1.00  0.88           N  
ATOM    652  CA  SER A  43      10.294   6.554   5.901  1.00  0.88           C  
ATOM    653  C   SER A  43       8.954   5.833   5.741  1.00  0.88           C  
ATOM    654  O   SER A  43       7.966   6.449   5.352  1.00  0.88           O  
ATOM    655  CB  SER A  43      10.531   6.922   7.354  1.00  0.88           C  
ATOM    656  OG  SER A  43       9.492   7.720   7.856  1.00  0.88           O  
ATOM    657  H   SER A  43       9.438   8.301   4.970  1.00  0.88           H  
ATOM    658  HA  SER A  43      11.089   5.890   5.564  1.00  0.88           H  
ATOM    659 1HB  SER A  43      10.617   6.014   7.949  1.00  0.88           H  
ATOM    660 2HB  SER A  43      11.477   7.459   7.437  1.00  0.88           H  
ATOM    661  HG  SER A  43       9.460   8.501   7.291  1.00  0.88           H  
ATOM    662  N   LYS A  44       8.880   4.538   6.072  1.00  0.93           N  
ATOM    663  CA  LYS A  44       7.600   3.858   5.847  1.00  0.93           C  
ATOM    664  C   LYS A  44       7.299   2.607   6.667  1.00  0.93           C  
ATOM    665  O   LYS A  44       8.192   1.947   7.209  1.00  0.93           O  
ATOM    666  CB  LYS A  44       7.503   3.439   4.377  1.00  0.93           C  
ATOM    667  CG  LYS A  44       8.562   2.420   3.983  1.00  0.93           C  
ATOM    668  CD  LYS A  44       8.462   2.000   2.526  1.00  0.93           C  
ATOM    669  CE  LYS A  44       9.536   0.957   2.198  1.00  0.93           C  
ATOM    670  NZ  LYS A  44       9.465   0.494   0.792  1.00  0.93           N  
ATOM    671  H   LYS A  44       9.684   4.038   6.425  1.00  0.93           H  
ATOM    672  HA  LYS A  44       6.807   4.570   6.068  1.00  0.93           H  
ATOM    673 1HB  LYS A  44       6.520   2.994   4.196  1.00  0.93           H  
ATOM    674 2HB  LYS A  44       7.588   4.311   3.731  1.00  0.93           H  
ATOM    675 1HG  LYS A  44       9.551   2.836   4.166  1.00  0.93           H  
ATOM    676 2HG  LYS A  44       8.437   1.536   4.608  1.00  0.93           H  
ATOM    677 1HD  LYS A  44       7.484   1.559   2.348  1.00  0.93           H  
ATOM    678 2HD  LYS A  44       8.580   2.868   1.876  1.00  0.93           H  
ATOM    679 1HE  LYS A  44      10.518   1.393   2.376  1.00  0.93           H  
ATOM    680 2HE  LYS A  44       9.405   0.099   2.858  1.00  0.93           H  
ATOM    681 1HZ  LYS A  44      10.189  -0.191   0.628  1.00  0.93           H  
ATOM    682 2HZ  LYS A  44       8.562   0.076   0.621  1.00  0.93           H  
ATOM    683 3HZ  LYS A  44       9.596   1.277   0.173  1.00  0.93           H  
ATOM    684  N   THR A  45       6.009   2.268   6.658  1.00  0.95           N  
ATOM    685  CA  THR A  45       5.440   1.044   7.201  1.00  0.95           C  
ATOM    686  C   THR A  45       4.831   0.387   5.962  1.00  0.95           C  
ATOM    687  O   THR A  45       4.681   1.067   4.958  1.00  0.95           O  
ATOM    688  CB  THR A  45       4.267   1.332   8.158  1.00  0.95           C  
ATOM    689  OG1 THR A  45       3.122   1.719   7.362  1.00  0.95           O  
ATOM    690  CG2 THR A  45       4.626   2.490   9.062  1.00  0.95           C  
ATOM    691  H   THR A  45       5.371   2.937   6.230  1.00  0.95           H  
ATOM    692  HA  THR A  45       6.217   0.429   7.649  1.00  0.95           H  
ATOM    693  HB  THR A  45       4.032   0.481   8.767  1.00  0.95           H  
ATOM    694  HG1 THR A  45       2.257   1.462   7.797  1.00  0.95           H  
ATOM    695 1HG2 THR A  45       3.783   2.714   9.718  1.00  0.95           H  
ATOM    696 2HG2 THR A  45       5.498   2.230   9.660  1.00  0.95           H  
ATOM    697 3HG2 THR A  45       4.849   3.368   8.451  1.00  0.95           H  
ATOM    698  N   PRO A  46       4.349  -0.857   5.998  1.00  0.94           N  
ATOM    699  CA  PRO A  46       3.643  -1.519   4.907  1.00  0.94           C  
ATOM    700  C   PRO A  46       2.380  -0.781   4.404  1.00  0.94           C  
ATOM    701  O   PRO A  46       1.837  -1.144   3.352  1.00  0.94           O  
ATOM    702  CB  PRO A  46       3.276  -2.870   5.526  1.00  0.94           C  
ATOM    703  CG  PRO A  46       4.310  -3.093   6.610  1.00  0.94           C  
ATOM    704  CD  PRO A  46       4.564  -1.726   7.179  1.00  0.94           C  
ATOM    705  HA  PRO A  46       4.349  -1.660   4.073  1.00  0.94           H  
ATOM    706 1HB  PRO A  46       2.247  -2.825   5.923  1.00  0.94           H  
ATOM    707 2HB  PRO A  46       3.290  -3.654   4.757  1.00  0.94           H  
ATOM    708 1HG  PRO A  46       3.924  -3.800   7.360  1.00  0.94           H  
ATOM    709 2HG  PRO A  46       5.215  -3.549   6.180  1.00  0.94           H  
ATOM    710 1HD  PRO A  46       3.814  -1.538   7.953  1.00  0.94           H  
ATOM    711 2HD  PRO A  46       5.591  -1.671   7.554  1.00  0.94           H  
ATOM    712  N   ASP A  47       1.857   0.177   5.187  1.00  0.91           N  
ATOM    713  CA  ASP A  47       0.645   0.910   4.822  1.00  0.91           C  
ATOM    714  C   ASP A  47       0.682   2.428   5.065  1.00  0.91           C  
ATOM    715  O   ASP A  47      -0.367   3.088   5.052  1.00  0.91           O  
ATOM    716  CB  ASP A  47      -0.542   0.288   5.566  1.00  0.91           C  
ATOM    717  CG  ASP A  47      -0.433   0.311   7.154  1.00  0.91           C  
ATOM    718  OD1 ASP A  47       0.551   0.790   7.722  1.00  0.91           O  
ATOM    719  OD2 ASP A  47      -1.345  -0.198   7.764  1.00  0.91           O  
ATOM    720  H   ASP A  47       2.335   0.469   6.026  1.00  0.91           H  
ATOM    721  HA  ASP A  47       0.483   0.766   3.751  1.00  0.91           H  
ATOM    722 1HB  ASP A  47      -1.457   0.817   5.274  1.00  0.91           H  
ATOM    723 2HB  ASP A  47      -0.657  -0.747   5.244  1.00  0.91           H  
ATOM    724  N   GLU A  48       1.866   2.988   5.305  1.00  0.86           N  
ATOM    725  CA  GLU A  48       1.967   4.435   5.520  1.00  0.86           C  
ATOM    726  C   GLU A  48       3.361   4.958   5.200  1.00  0.86           C  
ATOM    727  O   GLU A  48       4.369   4.383   5.618  1.00  0.86           O  
ATOM    728  CB  GLU A  48       1.575   4.787   6.970  1.00  0.86           C  
ATOM    729  CG  GLU A  48       1.555   6.260   7.329  1.00  0.86           C  
ATOM    730  CD  GLU A  48       1.080   6.506   8.766  1.00  0.86           C  
ATOM    731  OE1 GLU A  48       1.835   6.251   9.675  1.00  0.86           O  
ATOM    732  OE2 GLU A  48      -0.029   6.949   8.945  1.00  0.86           O  
ATOM    733  H   GLU A  48       2.708   2.407   5.304  1.00  0.86           H  
ATOM    734  HA  GLU A  48       1.267   4.929   4.848  1.00  0.86           H  
ATOM    735 1HB  GLU A  48       0.582   4.389   7.181  1.00  0.86           H  
ATOM    736 2HB  GLU A  48       2.267   4.295   7.652  1.00  0.86           H  
ATOM    737 1HG  GLU A  48       2.560   6.669   7.216  1.00  0.86           H  
ATOM    738 2HG  GLU A  48       0.900   6.783   6.631  1.00  0.86           H  
ATOM    739  N   VAL A  49       3.429   6.075   4.487  1.00  0.80           N  
ATOM    740  CA  VAL A  49       4.725   6.677   4.219  1.00  0.80           C  
ATOM    741  C   VAL A  49       4.750   8.070   4.759  1.00  0.80           C  
ATOM    742  O   VAL A  49       3.800   8.841   4.613  1.00  0.80           O  
ATOM    743  CB  VAL A  49       5.072   6.671   2.720  1.00  0.80           C  
ATOM    744  CG1 VAL A  49       4.047   7.356   1.971  1.00  0.80           C  
ATOM    745  CG2 VAL A  49       6.414   7.359   2.451  1.00  0.80           C  
ATOM    746  H   VAL A  49       2.570   6.512   4.148  1.00  0.80           H  
ATOM    747  HA  VAL A  49       5.495   6.104   4.732  1.00  0.80           H  
ATOM    748  HB  VAL A  49       5.130   5.656   2.396  1.00  0.80           H  
ATOM    749 1HG1 VAL A  49       4.293   7.339   0.910  1.00  0.80           H  
ATOM    750 2HG1 VAL A  49       3.086   6.864   2.140  1.00  0.80           H  
ATOM    751 3HG1 VAL A  49       4.015   8.372   2.324  1.00  0.80           H  
ATOM    752 1HG2 VAL A  49       6.626   7.320   1.389  1.00  0.80           H  
ATOM    753 2HG2 VAL A  49       6.377   8.401   2.766  1.00  0.80           H  
ATOM    754 3HG2 VAL A  49       7.204   6.847   2.994  1.00  0.80           H  
ATOM    755  N   LYS A  50       5.836   8.393   5.408  1.00  0.75           N  
ATOM    756  CA  LYS A  50       5.972   9.706   5.959  1.00  0.75           C  
ATOM    757  C   LYS A  50       7.115  10.391   5.291  1.00  0.75           C  
ATOM    758  O   LYS A  50       8.112   9.762   4.921  1.00  0.75           O  
ATOM    759  CB  LYS A  50       6.176   9.651   7.473  1.00  0.75           C  
ATOM    760  CG  LYS A  50       4.981   9.081   8.208  1.00  0.75           C  
ATOM    761  CD  LYS A  50       5.157   9.088   9.706  1.00  0.75           C  
ATOM    762  CE  LYS A  50       3.958   8.432  10.366  1.00  0.75           C  
ATOM    763  NZ  LYS A  50       4.058   8.408  11.845  1.00  0.75           N  
ATOM    764  H   LYS A  50       6.590   7.712   5.492  1.00  0.75           H  
ATOM    765  HA  LYS A  50       5.074  10.279   5.752  1.00  0.75           H  
ATOM    766 1HB  LYS A  50       7.049   9.037   7.705  1.00  0.75           H  
ATOM    767 2HB  LYS A  50       6.364  10.659   7.851  1.00  0.75           H  
ATOM    768 1HG  LYS A  50       4.114   9.687   7.965  1.00  0.75           H  
ATOM    769 2HG  LYS A  50       4.792   8.060   7.878  1.00  0.75           H  
ATOM    770 1HD  LYS A  50       6.064   8.543   9.974  1.00  0.75           H  
ATOM    771 2HD  LYS A  50       5.243  10.114  10.061  1.00  0.75           H  
ATOM    772 1HE  LYS A  50       3.052   8.967  10.076  1.00  0.75           H  
ATOM    773 2HE  LYS A  50       3.894   7.412  10.005  1.00  0.75           H  
ATOM    774 1HZ  LYS A  50       3.234   7.947  12.214  1.00  0.75           H  
ATOM    775 2HZ  LYS A  50       4.884   7.898  12.120  1.00  0.75           H  
ATOM    776 3HZ  LYS A  50       4.108   9.351  12.195  1.00  0.75           H  
ATOM    777  N   ALA A  51       7.001  11.690   5.176  1.00  0.70           N  
ATOM    778  CA  ALA A  51       8.092  12.450   4.649  1.00  0.70           C  
ATOM    779  C   ALA A  51       8.287  13.690   5.441  1.00  0.70           C  
ATOM    780  O   ALA A  51       7.332  14.370   5.813  1.00  0.70           O  
ATOM    781  CB  ALA A  51       7.830  12.813   3.220  1.00  0.70           C  
ATOM    782  H   ALA A  51       6.128  12.145   5.433  1.00  0.70           H  
ATOM    783  HA  ALA A  51       8.989  11.853   4.721  1.00  0.70           H  
ATOM    784 1HB  ALA A  51       8.677  13.377   2.826  1.00  0.70           H  
ATOM    785 2HB  ALA A  51       7.711  11.901   2.678  1.00  0.70           H  
ATOM    786 3HB  ALA A  51       6.927  13.412   3.150  1.00  0.70           H  
ATOM    787  N   THR A  52       9.534  14.020   5.655  1.00  0.67           N  
ATOM    788  CA  THR A  52       9.838  15.241   6.336  1.00  0.67           C  
ATOM    789  C   THR A  52      10.650  16.104   5.420  1.00  0.67           C  
ATOM    790  O   THR A  52      11.654  15.658   4.853  1.00  0.67           O  
ATOM    791  CB  THR A  52      10.606  14.985   7.641  1.00  0.67           C  
ATOM    792  OG1 THR A  52       9.817  14.160   8.519  1.00  0.67           O  
ATOM    793  CG2 THR A  52      10.875  16.305   8.327  1.00  0.67           C  
ATOM    794  H   THR A  52      10.278  13.400   5.334  1.00  0.67           H  
ATOM    795  HA  THR A  52       8.918  15.770   6.569  1.00  0.67           H  
ATOM    796  HB  THR A  52      11.549  14.480   7.421  1.00  0.67           H  
ATOM    797  HG1 THR A  52      10.295  14.025   9.343  1.00  0.67           H  
ATOM    798 1HG2 THR A  52      11.411  16.134   9.257  1.00  0.67           H  
ATOM    799 2HG2 THR A  52      11.474  16.945   7.679  1.00  0.67           H  
ATOM    800 3HG2 THR A  52       9.922  16.791   8.537  1.00  0.67           H  
ATOM    801  N   VAL A  53      10.212  17.334   5.250  1.00  0.66           N  
ATOM    802  CA  VAL A  53      10.965  18.235   4.423  1.00  0.66           C  
ATOM    803  C   VAL A  53      11.368  19.456   5.181  1.00  0.66           C  
ATOM    804  O   VAL A  53      10.553  20.061   5.877  1.00  0.66           O  
ATOM    805  CB  VAL A  53      10.169  18.672   3.198  1.00  0.66           C  
ATOM    806  CG1 VAL A  53       8.921  19.307   3.611  1.00  0.66           C  
ATOM    807  CG2 VAL A  53      11.005  19.670   2.365  1.00  0.66           C  
ATOM    808  H   VAL A  53       9.355  17.635   5.713  1.00  0.66           H  
ATOM    809  HA  VAL A  53      11.853  17.725   4.093  1.00  0.66           H  
ATOM    810  HB  VAL A  53       9.928  17.798   2.613  1.00  0.66           H  
ATOM    811 1HG1 VAL A  53       8.349  19.614   2.742  1.00  0.66           H  
ATOM    812 2HG1 VAL A  53       8.350  18.589   4.188  1.00  0.66           H  
ATOM    813 3HG1 VAL A  53       9.149  20.181   4.219  1.00  0.66           H  
ATOM    814 1HG2 VAL A  53      10.451  19.980   1.485  1.00  0.66           H  
ATOM    815 2HG2 VAL A  53      11.229  20.538   2.950  1.00  0.66           H  
ATOM    816 3HG2 VAL A  53      11.937  19.204   2.058  1.00  0.66           H  
ATOM    817  N   THR A  54      12.617  19.838   5.021  1.00  0.65           N  
ATOM    818  CA  THR A  54      13.088  21.057   5.631  1.00  0.65           C  
ATOM    819  C   THR A  54      13.486  22.038   4.556  1.00  0.65           C  
ATOM    820  O   THR A  54      14.217  21.701   3.617  1.00  0.65           O  
ATOM    821  CB  THR A  54      14.236  20.817   6.624  1.00  0.65           C  
ATOM    822  OG1 THR A  54      13.772  19.981   7.707  1.00  0.65           O  
ATOM    823  CG2 THR A  54      14.697  22.138   7.192  1.00  0.65           C  
ATOM    824  H   THR A  54      13.230  19.264   4.439  1.00  0.65           H  
ATOM    825  HA  THR A  54      12.273  21.506   6.190  1.00  0.65           H  
ATOM    826  HB  THR A  54      15.063  20.321   6.116  1.00  0.65           H  
ATOM    827  HG1 THR A  54      13.228  20.494   8.295  1.00  0.65           H  
ATOM    828 1HG2 THR A  54      15.501  21.974   7.904  1.00  0.65           H  
ATOM    829 2HG2 THR A  54      15.058  22.791   6.392  1.00  0.65           H  
ATOM    830 3HG2 THR A  54      13.854  22.614   7.694  1.00  0.65           H  
ATOM    831  N   ILE A  55      12.959  23.251   4.677  1.00  0.65           N  
ATOM    832  CA  ILE A  55      13.255  24.280   3.712  1.00  0.65           C  
ATOM    833  C   ILE A  55      13.911  25.468   4.379  1.00  0.65           C  
ATOM    834  O   ILE A  55      13.366  26.055   5.320  1.00  0.65           O  
ATOM    835  CB  ILE A  55      11.995  24.785   3.009  1.00  0.65           C  
ATOM    836  CG1 ILE A  55      11.247  23.643   2.389  1.00  0.65           C  
ATOM    837  CG2 ILE A  55      12.392  25.790   1.917  1.00  0.65           C  
ATOM    838  CD1 ILE A  55      10.078  23.147   3.236  1.00  0.65           C  
ATOM    839  H   ILE A  55      12.345  23.450   5.462  1.00  0.65           H  
ATOM    840  HA  ILE A  55      13.933  23.884   2.969  1.00  0.65           H  
ATOM    841  HB  ILE A  55      11.354  25.262   3.706  1.00  0.65           H  
ATOM    842 1HG1 ILE A  55      10.886  23.959   1.445  1.00  0.65           H  
ATOM    843 2HG1 ILE A  55      11.933  22.821   2.233  1.00  0.65           H  
ATOM    844 1HG2 ILE A  55      11.505  26.159   1.405  1.00  0.65           H  
ATOM    845 2HG2 ILE A  55      12.923  26.616   2.360  1.00  0.65           H  
ATOM    846 3HG2 ILE A  55      13.044  25.310   1.208  1.00  0.65           H  
ATOM    847 1HD1 ILE A  55       9.577  22.326   2.727  1.00  0.65           H  
ATOM    848 2HD1 ILE A  55      10.440  22.802   4.211  1.00  0.65           H  
ATOM    849 3HD1 ILE A  55       9.374  23.953   3.381  1.00  0.65           H  
ATOM    850  N   ASP A  56      15.091  25.803   3.886  1.00  0.66           N  
ATOM    851  CA  ASP A  56      15.831  26.949   4.368  1.00  0.66           C  
ATOM    852  C   ASP A  56      15.664  28.094   3.381  1.00  0.66           C  
ATOM    853  O   ASP A  56      15.947  27.935   2.184  1.00  0.66           O  
ATOM    854  CB  ASP A  56      17.309  26.620   4.575  1.00  0.66           C  
ATOM    855  CG  ASP A  56      17.584  25.684   5.760  1.00  0.66           C  
ATOM    856  OD1 ASP A  56      16.728  25.521   6.602  1.00  0.66           O  
ATOM    857  OD2 ASP A  56      18.658  25.137   5.804  1.00  0.66           O  
ATOM    858  H   ASP A  56      15.466  25.251   3.115  1.00  0.66           H  
ATOM    859  HA  ASP A  56      15.415  27.267   5.325  1.00  0.66           H  
ATOM    860 1HB  ASP A  56      17.703  26.157   3.668  1.00  0.66           H  
ATOM    861 2HB  ASP A  56      17.862  27.546   4.730  1.00  0.66           H  
ATOM    862  N   LEU A  57      15.191  29.232   3.878  1.00  0.68           N  
ATOM    863  CA  LEU A  57      14.984  30.412   3.056  1.00  0.68           C  
ATOM    864  C   LEU A  57      15.719  31.620   3.618  1.00  0.68           C  
ATOM    865  O   LEU A  57      15.954  31.733   4.829  1.00  0.68           O  
ATOM    866  CB  LEU A  57      13.494  30.789   2.948  1.00  0.68           C  
ATOM    867  CG  LEU A  57      12.550  29.765   2.252  1.00  0.68           C  
ATOM    868  CD1 LEU A  57      11.772  28.981   3.285  1.00  0.68           C  
ATOM    869  CD2 LEU A  57      11.605  30.500   1.320  1.00  0.68           C  
ATOM    870  H   LEU A  57      14.952  29.279   4.867  1.00  0.68           H  
ATOM    871  HA  LEU A  57      15.370  30.215   2.061  1.00  0.68           H  
ATOM    872 1HB  LEU A  57      13.111  30.956   3.951  1.00  0.68           H  
ATOM    873 2HB  LEU A  57      13.422  31.727   2.394  1.00  0.68           H  
ATOM    874  HG  LEU A  57      13.151  29.061   1.691  1.00  0.68           H  
ATOM    875 1HD1 LEU A  57      11.128  28.260   2.788  1.00  0.68           H  
ATOM    876 2HD1 LEU A  57      12.455  28.456   3.962  1.00  0.68           H  
ATOM    877 3HD1 LEU A  57      11.159  29.668   3.837  1.00  0.68           H  
ATOM    878 1HD2 LEU A  57      10.943  29.792   0.823  1.00  0.68           H  
ATOM    879 2HD2 LEU A  57      11.010  31.197   1.890  1.00  0.68           H  
ATOM    880 3HD2 LEU A  57      12.192  31.035   0.576  1.00  0.68           H  
ATOM    881  N   LEU A  58      16.088  32.531   2.729  1.00  0.72           N  
ATOM    882  CA  LEU A  58      16.667  33.797   3.148  1.00  0.72           C  
ATOM    883  C   LEU A  58      15.735  34.903   2.702  1.00  0.72           C  
ATOM    884  O   LEU A  58      15.381  34.990   1.520  1.00  0.72           O  
ATOM    885  CB  LEU A  58      18.063  34.021   2.560  1.00  0.72           C  
ATOM    886  CG  LEU A  58      18.723  35.359   2.962  1.00  0.72           C  
ATOM    887  CD1 LEU A  58      18.971  35.346   4.467  1.00  0.72           C  
ATOM    888  CD2 LEU A  58      20.021  35.541   2.197  1.00  0.72           C  
ATOM    889  H   LEU A  58      15.901  32.354   1.741  1.00  0.72           H  
ATOM    890  HA  LEU A  58      16.734  33.826   4.236  1.00  0.72           H  
ATOM    891 1HB  LEU A  58      18.713  33.214   2.889  1.00  0.72           H  
ATOM    892 2HB  LEU A  58      17.993  33.990   1.470  1.00  0.72           H  
ATOM    893  HG  LEU A  58      18.051  36.191   2.736  1.00  0.72           H  
ATOM    894 1HD1 LEU A  58      19.431  36.264   4.760  1.00  0.72           H  
ATOM    895 2HD1 LEU A  58      18.027  35.225   4.991  1.00  0.72           H  
ATOM    896 3HD1 LEU A  58      19.632  34.521   4.715  1.00  0.72           H  
ATOM    897 1HD2 LEU A  58      20.484  36.485   2.486  1.00  0.72           H  
ATOM    898 2HD2 LEU A  58      20.699  34.719   2.426  1.00  0.72           H  
ATOM    899 3HD2 LEU A  58      19.813  35.552   1.126  1.00  0.72           H  
ATOM    900  N   ALA A  59      15.292  35.724   3.641  1.00  0.77           N  
ATOM    901  CA  ALA A  59      14.362  36.773   3.281  1.00  0.77           C  
ATOM    902  C   ALA A  59      14.917  38.161   3.578  1.00  0.77           C  
ATOM    903  O   ALA A  59      15.632  38.365   4.557  1.00  0.77           O  
ATOM    904  CB  ALA A  59      13.065  36.542   4.012  1.00  0.77           C  
ATOM    905  H   ALA A  59      15.582  35.611   4.612  1.00  0.77           H  
ATOM    906  HA  ALA A  59      14.180  36.713   2.217  1.00  0.77           H  
ATOM    907 1HB  ALA A  59      12.375  37.291   3.693  1.00  0.77           H  
ATOM    908 2HB  ALA A  59      12.672  35.558   3.760  1.00  0.77           H  
ATOM    909 3HB  ALA A  59      13.230  36.607   5.088  1.00  0.77           H  
ATOM    910  N   THR A  60      14.553  39.129   2.741  1.00  0.84           N  
ATOM    911  CA  THR A  60      14.989  40.504   2.938  1.00  0.84           C  
ATOM    912  C   THR A  60      13.813  41.428   3.247  1.00  0.84           C  
ATOM    913  O   THR A  60      12.779  41.421   2.558  1.00  0.84           O  
ATOM    914  CB  THR A  60      15.734  41.032   1.698  1.00  0.84           C  
ATOM    915  OG1 THR A  60      16.877  40.212   1.426  1.00  0.84           O  
ATOM    916  CG2 THR A  60      16.209  42.464   1.939  1.00  0.84           C  
ATOM    917  H   THR A  60      13.984  38.892   1.937  1.00  0.84           H  
ATOM    918  HA  THR A  60      15.670  40.540   3.786  1.00  0.84           H  
ATOM    919  HB  THR A  60      15.069  41.013   0.837  1.00  0.84           H  
ATOM    920  HG1 THR A  60      16.588  39.343   1.142  1.00  0.84           H  
ATOM    921 1HG2 THR A  60      16.738  42.826   1.061  1.00  0.84           H  
ATOM    922 2HG2 THR A  60      15.357  43.106   2.127  1.00  0.84           H  
ATOM    923 3HG2 THR A  60      16.881  42.490   2.803  1.00  0.84           H  
ATOM    924  N   HIS A  61      14.003  42.204   4.306  1.00  0.90           N  
ATOM    925  CA  HIS A  61      13.080  43.203   4.827  1.00  0.90           C  
ATOM    926  C   HIS A  61      13.188  44.548   4.098  1.00  0.90           C  
ATOM    927  O   HIS A  61      14.253  44.877   3.580  1.00  0.90           O  
ATOM    928  CB  HIS A  61      13.333  43.423   6.315  1.00  0.90           C  
ATOM    929  CG  HIS A  61      12.902  42.314   7.184  1.00  0.90           C  
ATOM    930  ND1 HIS A  61      11.622  42.242   7.706  1.00  0.90           N  
ATOM    931  CD2 HIS A  61      13.547  41.210   7.622  1.00  0.90           C  
ATOM    932  CE1 HIS A  61      11.509  41.157   8.433  1.00  0.90           C  
ATOM    933  NE2 HIS A  61      12.655  40.513   8.399  1.00  0.90           N  
ATOM    934  H   HIS A  61      14.905  42.116   4.787  1.00  0.90           H  
ATOM    935  HA  HIS A  61      12.079  42.803   4.725  1.00  0.90           H  
ATOM    936 1HB  HIS A  61      14.409  43.563   6.471  1.00  0.90           H  
ATOM    937 2HB  HIS A  61      12.848  44.335   6.654  1.00  0.90           H  
ATOM    938  HD2 HIS A  61      14.581  40.926   7.397  1.00  0.90           H  
ATOM    939  HE1 HIS A  61      10.617  40.827   8.967  1.00  0.90           H  
ATOM    940  HE2 HIS A  61      12.822  39.614   8.874  1.00  0.90           H  
ATOM    941  N   PRO A  62      12.115  45.353   4.037  1.00  0.95           N  
ATOM    942  CA  PRO A  62      12.101  46.723   3.531  1.00  0.95           C  
ATOM    943  C   PRO A  62      13.209  47.606   4.115  1.00  0.95           C  
ATOM    944  O   PRO A  62      13.687  48.523   3.449  1.00  0.95           O  
ATOM    945  CB  PRO A  62      10.722  47.211   3.986  1.00  0.95           C  
ATOM    946  CG  PRO A  62       9.870  45.968   3.992  1.00  0.95           C  
ATOM    947  CD  PRO A  62      10.780  44.864   4.468  1.00  0.95           C  
ATOM    948  HA  PRO A  62      12.162  46.714   2.438  1.00  0.95           H  
ATOM    949 1HB  PRO A  62      10.795  47.692   4.970  1.00  0.95           H  
ATOM    950 2HB  PRO A  62      10.348  47.971   3.282  1.00  0.95           H  
ATOM    951 1HG  PRO A  62       8.996  46.105   4.646  1.00  0.95           H  
ATOM    952 2HG  PRO A  62       9.472  45.776   2.978  1.00  0.95           H  
ATOM    953 1HD  PRO A  62      10.719  44.742   5.559  1.00  0.95           H  
ATOM    954 2HD  PRO A  62      10.480  43.955   3.919  1.00  0.95           H  
ATOM    955  N   ASP A  63      13.631  47.334   5.360  1.00  0.97           N  
ATOM    956  CA  ASP A  63      14.684  48.133   5.993  1.00  0.97           C  
ATOM    957  C   ASP A  63      16.099  47.670   5.624  1.00  0.97           C  
ATOM    958  O   ASP A  63      17.087  48.191   6.143  1.00  0.97           O  
ATOM    959  CB  ASP A  63      14.504  48.137   7.515  1.00  0.97           C  
ATOM    960  CG  ASP A  63      14.708  46.790   8.219  1.00  0.97           C  
ATOM    961  OD1 ASP A  63      15.168  45.833   7.612  1.00  0.97           O  
ATOM    962  OD2 ASP A  63      14.386  46.727   9.382  1.00  0.97           O  
ATOM    963  H   ASP A  63      13.213  46.580   5.882  1.00  0.97           H  
ATOM    964  HA  ASP A  63      14.576  49.161   5.647  1.00  0.97           H  
ATOM    965 1HB  ASP A  63      15.203  48.854   7.949  1.00  0.97           H  
ATOM    966 2HB  ASP A  63      13.499  48.494   7.749  1.00  0.97           H  
ATOM    967  N   GLY A  64      16.194  46.689   4.730  1.00  0.95           N  
ATOM    968  CA  GLY A  64      17.456  46.160   4.252  1.00  0.95           C  
ATOM    969  C   GLY A  64      18.005  44.976   5.046  1.00  0.95           C  
ATOM    970  O   GLY A  64      18.952  44.339   4.591  1.00  0.95           O  
ATOM    971  H   GLY A  64      15.349  46.273   4.348  1.00  0.95           H  
ATOM    972 1HA  GLY A  64      17.326  45.855   3.214  1.00  0.95           H  
ATOM    973 2HA  GLY A  64      18.194  46.960   4.248  1.00  0.95           H  
ATOM    974  N   THR A  65      17.429  44.644   6.203  1.00  0.90           N  
ATOM    975  CA  THR A  65      17.997  43.534   6.966  1.00  0.90           C  
ATOM    976  C   THR A  65      17.603  42.181   6.415  1.00  0.90           C  
ATOM    977  O   THR A  65      16.691  42.059   5.586  1.00  0.90           O  
ATOM    978  CB  THR A  65      17.632  43.623   8.453  1.00  0.90           C  
ATOM    979  OG1 THR A  65      16.214  43.563   8.605  1.00  0.90           O  
ATOM    980  CG2 THR A  65      18.168  44.908   9.046  1.00  0.90           C  
ATOM    981  H   THR A  65      16.624  45.170   6.575  1.00  0.90           H  
ATOM    982  HA  THR A  65      19.083  43.602   6.903  1.00  0.90           H  
ATOM    983  HB  THR A  65      18.066  42.784   8.978  1.00  0.90           H  
ATOM    984  HG1 THR A  65      15.808  44.406   8.298  1.00  0.90           H  
ATOM    985 1HG2 THR A  65      17.906  44.955  10.101  1.00  0.90           H  
ATOM    986 2HG2 THR A  65      19.249  44.936   8.934  1.00  0.90           H  
ATOM    987 3HG2 THR A  65      17.723  45.758   8.521  1.00  0.90           H  
ATOM    988  N   LEU A  66      18.304  41.151   6.883  1.00  0.83           N  
ATOM    989  CA  LEU A  66      18.067  39.807   6.399  1.00  0.83           C  
ATOM    990  C   LEU A  66      17.557  38.885   7.481  1.00  0.83           C  
ATOM    991  O   LEU A  66      18.035  38.928   8.611  1.00  0.83           O  
ATOM    992  CB  LEU A  66      19.370  39.240   5.849  1.00  0.83           C  
ATOM    993  CG  LEU A  66      20.023  40.014   4.715  1.00  0.83           C  
ATOM    994  CD1 LEU A  66      21.355  39.379   4.391  1.00  0.83           C  
ATOM    995  CD2 LEU A  66      19.119  39.998   3.523  1.00  0.83           C  
ATOM    996  H   LEU A  66      19.002  41.293   7.617  1.00  0.83           H  
ATOM    997  HA  LEU A  66      17.328  39.848   5.603  1.00  0.83           H  
ATOM    998 1HB  LEU A  66      20.090  39.174   6.669  1.00  0.83           H  
ATOM    999 2HB  LEU A  66      19.164  38.257   5.497  1.00  0.83           H  
ATOM   1000  HG  LEU A  66      20.195  41.044   5.021  1.00  0.83           H  
ATOM   1001 1HD1 LEU A  66      21.832  39.926   3.581  1.00  0.83           H  
ATOM   1002 2HD1 LEU A  66      21.996  39.410   5.277  1.00  0.83           H  
ATOM   1003 3HD1 LEU A  66      21.201  38.346   4.088  1.00  0.83           H  
ATOM   1004 1HD2 LEU A  66      19.575  40.553   2.704  1.00  0.83           H  
ATOM   1005 2HD2 LEU A  66      18.938  38.969   3.207  1.00  0.83           H  
ATOM   1006 3HD2 LEU A  66      18.171  40.463   3.787  1.00  0.83           H  
ATOM   1007  N   GLU A  67      16.655  37.995   7.129  1.00  0.77           N  
ATOM   1008  CA  GLU A  67      16.162  37.045   8.102  1.00  0.77           C  
ATOM   1009  C   GLU A  67      16.292  35.634   7.586  1.00  0.77           C  
ATOM   1010  O   GLU A  67      15.904  35.319   6.454  1.00  0.77           O  
ATOM   1011  CB  GLU A  67      14.706  37.375   8.466  1.00  0.77           C  
ATOM   1012  CG  GLU A  67      14.065  36.477   9.539  1.00  0.77           C  
ATOM   1013  CD  GLU A  67      12.691  36.952   9.950  1.00  0.77           C  
ATOM   1014  OE1 GLU A  67      12.305  38.001   9.499  1.00  0.77           O  
ATOM   1015  OE2 GLU A  67      12.012  36.290  10.713  1.00  0.77           O  
ATOM   1016  H   GLU A  67      16.289  38.002   6.182  1.00  0.77           H  
ATOM   1017  HA  GLU A  67      16.766  37.121   9.000  1.00  0.77           H  
ATOM   1018 1HB  GLU A  67      14.653  38.396   8.818  1.00  0.77           H  
ATOM   1019 2HB  GLU A  67      14.092  37.311   7.568  1.00  0.77           H  
ATOM   1020 1HG  GLU A  67      13.988  35.464   9.145  1.00  0.77           H  
ATOM   1021 2HG  GLU A  67      14.704  36.449  10.409  1.00  0.77           H  
ATOM   1022  N   ARG A  68      16.881  34.775   8.400  1.00  0.72           N  
ATOM   1023  CA  ARG A  68      16.991  33.396   7.980  1.00  0.72           C  
ATOM   1024  C   ARG A  68      15.744  32.718   8.492  1.00  0.72           C  
ATOM   1025  O   ARG A  68      15.320  32.966   9.625  1.00  0.72           O  
ATOM   1026  CB  ARG A  68      18.251  32.724   8.503  1.00  0.72           C  
ATOM   1027  CG  ARG A  68      19.552  33.340   8.001  1.00  0.72           C  
ATOM   1028  CD  ARG A  68      20.777  32.554   8.397  1.00  0.72           C  
ATOM   1029  NE  ARG A  68      21.017  32.501   9.846  1.00  0.72           N  
ATOM   1030  CZ  ARG A  68      22.083  31.880  10.407  1.00  0.72           C  
ATOM   1031  NH1 ARG A  68      22.974  31.296   9.632  1.00  0.72           N  
ATOM   1032  NH2 ARG A  68      22.244  31.851  11.723  1.00  0.72           N  
ATOM   1033  H   ARG A  68      17.192  35.082   9.325  1.00  0.72           H  
ATOM   1034  HA  ARG A  68      16.998  33.339   6.891  1.00  0.72           H  
ATOM   1035 1HB  ARG A  68      18.260  32.770   9.593  1.00  0.72           H  
ATOM   1036 2HB  ARG A  68      18.243  31.672   8.216  1.00  0.72           H  
ATOM   1037 1HG  ARG A  68      19.520  33.391   6.914  1.00  0.72           H  
ATOM   1038 2HG  ARG A  68      19.646  34.349   8.406  1.00  0.72           H  
ATOM   1039 1HD  ARG A  68      20.671  31.531   8.038  1.00  0.72           H  
ATOM   1040 2HD  ARG A  68      21.649  33.008   7.929  1.00  0.72           H  
ATOM   1041  HE  ARG A  68      20.346  32.945  10.469  1.00  0.72           H  
ATOM   1042 1HH1 ARG A  68      22.860  31.315   8.628  1.00  0.72           H  
ATOM   1043 2HH1 ARG A  68      23.771  30.831  10.041  1.00  0.72           H  
ATOM   1044 1HH2 ARG A  68      21.553  32.294  12.353  1.00  0.72           H  
ATOM   1045 2HH2 ARG A  68      23.040  31.386  12.124  1.00  0.72           H  
ATOM   1046  N   PHE A  69      15.170  31.847   7.686  1.00  0.69           N  
ATOM   1047  CA  PHE A  69      13.946  31.162   8.066  1.00  0.69           C  
ATOM   1048  C   PHE A  69      13.981  29.697   7.704  1.00  0.69           C  
ATOM   1049  O   PHE A  69      14.306  29.317   6.575  1.00  0.69           O  
ATOM   1050  CB  PHE A  69      12.776  31.837   7.347  1.00  0.69           C  
ATOM   1051  CG  PHE A  69      11.406  31.258   7.519  1.00  0.69           C  
ATOM   1052  CD1 PHE A  69      10.553  31.626   8.533  1.00  0.69           C  
ATOM   1053  CD2 PHE A  69      10.981  30.338   6.619  1.00  0.69           C  
ATOM   1054  CE1 PHE A  69       9.293  31.075   8.618  1.00  0.69           C  
ATOM   1055  CE2 PHE A  69       9.734  29.785   6.681  1.00  0.69           C  
ATOM   1056  CZ  PHE A  69       8.881  30.152   7.682  1.00  0.69           C  
ATOM   1057  H   PHE A  69      15.557  31.693   6.754  1.00  0.69           H  
ATOM   1058  HA  PHE A  69      13.812  31.246   9.143  1.00  0.69           H  
ATOM   1059 1HB  PHE A  69      12.732  32.878   7.672  1.00  0.69           H  
ATOM   1060 2HB  PHE A  69      12.995  31.855   6.279  1.00  0.69           H  
ATOM   1061  HD1 PHE A  69      10.867  32.356   9.255  1.00  0.69           H  
ATOM   1062  HD2 PHE A  69      11.667  30.056   5.848  1.00  0.69           H  
ATOM   1063  HE1 PHE A  69       8.616  31.374   9.422  1.00  0.69           H  
ATOM   1064  HE2 PHE A  69       9.424  29.055   5.938  1.00  0.69           H  
ATOM   1065  HZ  PHE A  69       7.882  29.717   7.747  1.00  0.69           H  
ATOM   1066  N   THR A  70      13.643  28.869   8.673  1.00  0.66           N  
ATOM   1067  CA  THR A  70      13.582  27.444   8.435  1.00  0.66           C  
ATOM   1068  C   THR A  70      12.214  26.912   8.754  1.00  0.66           C  
ATOM   1069  O   THR A  70      11.641  27.181   9.817  1.00  0.66           O  
ATOM   1070  CB  THR A  70      14.649  26.649   9.224  1.00  0.66           C  
ATOM   1071  OG1 THR A  70      15.967  27.053   8.822  1.00  0.66           O  
ATOM   1072  CG2 THR A  70      14.482  25.167   8.987  1.00  0.66           C  
ATOM   1073  H   THR A  70      13.381  29.247   9.584  1.00  0.66           H  
ATOM   1074  HA  THR A  70      13.765  27.262   7.379  1.00  0.66           H  
ATOM   1075  HB  THR A  70      14.537  26.854  10.276  1.00  0.66           H  
ATOM   1076  HG1 THR A  70      16.206  26.576   7.977  1.00  0.66           H  
ATOM   1077 1HG2 THR A  70      15.240  24.622   9.544  1.00  0.66           H  
ATOM   1078 2HG2 THR A  70      13.499  24.838   9.309  1.00  0.66           H  
ATOM   1079 3HG2 THR A  70      14.604  24.974   7.920  1.00  0.66           H  
ATOM   1080  N   VAL A  71      11.689  26.141   7.826  1.00  0.65           N  
ATOM   1081  CA  VAL A  71      10.412  25.506   8.034  1.00  0.65           C  
ATOM   1082  C   VAL A  71      10.497  24.027   7.776  1.00  0.65           C  
ATOM   1083  O   VAL A  71      11.123  23.575   6.814  1.00  0.65           O  
ATOM   1084  CB  VAL A  71       9.362  26.182   7.151  1.00  0.65           C  
ATOM   1085  CG1 VAL A  71       9.796  26.123   5.754  1.00  0.65           C  
ATOM   1086  CG2 VAL A  71       7.988  25.509   7.316  1.00  0.65           C  
ATOM   1087  H   VAL A  71      12.210  25.999   6.956  1.00  0.65           H  
ATOM   1088  HA  VAL A  71      10.116  25.649   9.071  1.00  0.65           H  
ATOM   1089  HB  VAL A  71       9.284  27.207   7.449  1.00  0.65           H  
ATOM   1090 1HG1 VAL A  71       9.083  26.629   5.142  1.00  0.65           H  
ATOM   1091 2HG1 VAL A  71      10.768  26.613   5.653  1.00  0.65           H  
ATOM   1092 3HG1 VAL A  71       9.872  25.085   5.463  1.00  0.65           H  
ATOM   1093 1HG2 VAL A  71       7.262  26.026   6.698  1.00  0.65           H  
ATOM   1094 2HG2 VAL A  71       8.041  24.466   7.015  1.00  0.65           H  
ATOM   1095 3HG2 VAL A  71       7.678  25.569   8.358  1.00  0.65           H  
ATOM   1096  N   THR A  72       9.869  23.268   8.654  1.00  0.65           N  
ATOM   1097  CA  THR A  72       9.829  21.836   8.490  1.00  0.65           C  
ATOM   1098  C   THR A  72       8.398  21.382   8.347  1.00  0.65           C  
ATOM   1099  O   THR A  72       7.511  21.780   9.111  1.00  0.65           O  
ATOM   1100  CB  THR A  72      10.546  21.077   9.631  1.00  0.65           C  
ATOM   1101  OG1 THR A  72      11.949  21.428   9.653  1.00  0.65           O  
ATOM   1102  CG2 THR A  72      10.425  19.581   9.414  1.00  0.65           C  
ATOM   1103  H   THR A  72       9.381  23.710   9.432  1.00  0.65           H  
ATOM   1104  HA  THR A  72      10.342  21.591   7.577  1.00  0.65           H  
ATOM   1105  HB  THR A  72      10.096  21.348  10.585  1.00  0.65           H  
ATOM   1106  HG1 THR A  72      12.398  20.975   8.945  1.00  0.65           H  
ATOM   1107 1HG2 THR A  72      10.938  19.054  10.216  1.00  0.65           H  
ATOM   1108 2HG2 THR A  72       9.378  19.286   9.406  1.00  0.65           H  
ATOM   1109 3HG2 THR A  72      10.883  19.322   8.458  1.00  0.65           H  
ATOM   1110  N   VAL A  73       8.168  20.566   7.336  1.00  0.66           N  
ATOM   1111  CA  VAL A  73       6.838  20.066   7.091  1.00  0.66           C  
ATOM   1112  C   VAL A  73       6.837  18.556   7.102  1.00  0.66           C  
ATOM   1113  O   VAL A  73       7.704  17.919   6.500  1.00  0.66           O  
ATOM   1114  CB  VAL A  73       6.304  20.546   5.737  1.00  0.66           C  
ATOM   1115  CG1 VAL A  73       4.929  20.026   5.535  1.00  0.66           C  
ATOM   1116  CG2 VAL A  73       6.344  22.016   5.654  1.00  0.66           C  
ATOM   1117  H   VAL A  73       8.946  20.295   6.738  1.00  0.66           H  
ATOM   1118  HA  VAL A  73       6.174  20.418   7.875  1.00  0.66           H  
ATOM   1119  HB  VAL A  73       6.883  20.148   4.971  1.00  0.66           H  
ATOM   1120 1HG1 VAL A  73       4.563  20.347   4.580  1.00  0.66           H  
ATOM   1121 2HG1 VAL A  73       4.927  18.948   5.567  1.00  0.66           H  
ATOM   1122 3HG1 VAL A  73       4.282  20.413   6.322  1.00  0.66           H  
ATOM   1123 1HG2 VAL A  73       5.959  22.293   4.683  1.00  0.66           H  
ATOM   1124 2HG2 VAL A  73       5.736  22.445   6.423  1.00  0.66           H  
ATOM   1125 3HG2 VAL A  73       7.368  22.368   5.762  1.00  0.66           H  
ATOM   1126  N   THR A  74       5.882  17.974   7.804  1.00  0.67           N  
ATOM   1127  CA  THR A  74       5.766  16.537   7.792  1.00  0.67           C  
ATOM   1128  C   THR A  74       4.518  16.181   7.004  1.00  0.67           C  
ATOM   1129  O   THR A  74       3.434  16.729   7.229  1.00  0.67           O  
ATOM   1130  CB  THR A  74       5.724  15.924   9.203  1.00  0.67           C  
ATOM   1131  OG1 THR A  74       6.937  16.238   9.904  1.00  0.67           O  
ATOM   1132  CG2 THR A  74       5.600  14.396   9.091  1.00  0.67           C  
ATOM   1133  H   THR A  74       5.209  18.546   8.305  1.00  0.67           H  
ATOM   1134  HA  THR A  74       6.620  16.115   7.278  1.00  0.67           H  
ATOM   1135  HB  THR A  74       4.874  16.325   9.755  1.00  0.67           H  
ATOM   1136  HG1 THR A  74       7.687  15.888   9.408  1.00  0.67           H  
ATOM   1137 1HG2 THR A  74       5.579  13.959  10.087  1.00  0.67           H  
ATOM   1138 2HG2 THR A  74       4.684  14.132   8.565  1.00  0.67           H  
ATOM   1139 3HG2 THR A  74       6.459  14.005   8.538  1.00  0.67           H  
ATOM   1140  N   ILE A  75       4.689  15.280   6.053  1.00  0.71           N  
ATOM   1141  CA  ILE A  75       3.605  14.837   5.204  1.00  0.71           C  
ATOM   1142  C   ILE A  75       3.396  13.350   5.405  1.00  0.71           C  
ATOM   1143  O   ILE A  75       4.338  12.564   5.293  1.00  0.71           O  
ATOM   1144  CB  ILE A  75       3.912  15.092   3.720  1.00  0.71           C  
ATOM   1145  CG1 ILE A  75       4.225  16.584   3.474  1.00  0.71           C  
ATOM   1146  CG2 ILE A  75       2.738  14.656   2.879  1.00  0.71           C  
ATOM   1147  CD1 ILE A  75       5.721  16.903   3.477  1.00  0.71           C  
ATOM   1148  H   ILE A  75       5.617  14.890   5.923  1.00  0.71           H  
ATOM   1149  HA  ILE A  75       2.694  15.361   5.476  1.00  0.71           H  
ATOM   1150  HB  ILE A  75       4.791  14.522   3.433  1.00  0.71           H  
ATOM   1151 1HG1 ILE A  75       3.811  16.880   2.511  1.00  0.71           H  
ATOM   1152 2HG1 ILE A  75       3.748  17.173   4.252  1.00  0.71           H  
ATOM   1153 1HG2 ILE A  75       2.952  14.822   1.826  1.00  0.71           H  
ATOM   1154 2HG2 ILE A  75       2.542  13.605   3.046  1.00  0.71           H  
ATOM   1155 3HG2 ILE A  75       1.866  15.229   3.167  1.00  0.71           H  
ATOM   1156 1HD1 ILE A  75       5.867  17.968   3.300  1.00  0.71           H  
ATOM   1157 2HD1 ILE A  75       6.161  16.634   4.440  1.00  0.71           H  
ATOM   1158 3HD1 ILE A  75       6.216  16.335   2.687  1.00  0.71           H  
ATOM   1159  N   THR A  76       2.177  12.963   5.741  1.00  0.77           N  
ATOM   1160  CA  THR A  76       1.893  11.551   5.939  1.00  0.77           C  
ATOM   1161  C   THR A  76       0.914  11.081   4.887  1.00  0.77           C  
ATOM   1162  O   THR A  76      -0.154  11.672   4.720  1.00  0.77           O  
ATOM   1163  CB  THR A  76       1.304  11.266   7.339  1.00  0.77           C  
ATOM   1164  OG1 THR A  76       2.237  11.665   8.362  1.00  0.77           O  
ATOM   1165  CG2 THR A  76       1.009   9.784   7.471  1.00  0.77           C  
ATOM   1166  H   THR A  76       1.441  13.663   5.831  1.00  0.77           H  
ATOM   1167  HA  THR A  76       2.807  10.975   5.822  1.00  0.77           H  
ATOM   1168  HB  THR A  76       0.380  11.822   7.469  1.00  0.77           H  
ATOM   1169  HG1 THR A  76       2.257  12.623   8.414  1.00  0.77           H  
ATOM   1170 1HG2 THR A  76       0.592   9.577   8.456  1.00  0.77           H  
ATOM   1171 2HG2 THR A  76       0.295   9.479   6.714  1.00  0.77           H  
ATOM   1172 3HG2 THR A  76       1.923   9.217   7.342  1.00  0.77           H  
ATOM   1173  N   ILE A  77       1.267  10.007   4.186  1.00  0.86           N  
ATOM   1174  CA  ILE A  77       0.386   9.475   3.170  1.00  0.86           C  
ATOM   1175  C   ILE A  77      -0.026   8.075   3.569  1.00  0.86           C  
ATOM   1176  O   ILE A  77       0.804   7.173   3.737  1.00  0.86           O  
ATOM   1177  CB  ILE A  77       1.033   9.436   1.793  1.00  0.86           C  
ATOM   1178  CG1 ILE A  77       1.523  10.810   1.409  1.00  0.86           C  
ATOM   1179  CG2 ILE A  77       0.004   8.925   0.773  1.00  0.86           C  
ATOM   1180  CD1 ILE A  77       2.951  11.014   1.723  1.00  0.86           C  
ATOM   1181  H   ILE A  77       2.164   9.563   4.360  1.00  0.86           H  
ATOM   1182  HA  ILE A  77      -0.491  10.096   3.110  1.00  0.86           H  
ATOM   1183  HB  ILE A  77       1.854   8.795   1.801  1.00  0.86           H  
ATOM   1184 1HG1 ILE A  77       1.378  10.965   0.341  1.00  0.86           H  
ATOM   1185 2HG1 ILE A  77       0.960  11.550   1.956  1.00  0.86           H  
ATOM   1186 1HG2 ILE A  77       0.450   8.891  -0.211  1.00  0.86           H  
ATOM   1187 2HG2 ILE A  77      -0.319   7.928   1.061  1.00  0.86           H  
ATOM   1188 3HG2 ILE A  77      -0.859   9.588   0.757  1.00  0.86           H  
ATOM   1189 1HD1 ILE A  77       3.243  12.010   1.433  1.00  0.86           H  
ATOM   1190 2HD1 ILE A  77       3.131  10.879   2.792  1.00  0.86           H  
ATOM   1191 3HD1 ILE A  77       3.523  10.286   1.163  1.00  0.86           H  
ATOM   1192  N   LYS A  78      -1.317   7.902   3.750  1.00  0.97           N  
ATOM   1193  CA  LYS A  78      -1.839   6.652   4.259  1.00  0.97           C  
ATOM   1194  C   LYS A  78      -2.413   5.859   3.109  1.00  0.97           C  
ATOM   1195  O   LYS A  78      -3.060   6.434   2.236  1.00  0.97           O  
ATOM   1196  CB  LYS A  78      -2.920   6.987   5.269  1.00  0.97           C  
ATOM   1197  CG  LYS A  78      -2.410   7.827   6.408  1.00  0.97           C  
ATOM   1198  CD  LYS A  78      -3.526   8.319   7.287  1.00  0.97           C  
ATOM   1199  CE  LYS A  78      -2.991   9.333   8.279  1.00  0.97           C  
ATOM   1200  NZ  LYS A  78      -4.068   9.938   9.100  1.00  0.97           N  
ATOM   1201  H   LYS A  78      -1.943   8.684   3.557  1.00  0.97           H  
ATOM   1202  HA  LYS A  78      -1.040   6.076   4.728  1.00  0.97           H  
ATOM   1203 1HB  LYS A  78      -3.730   7.522   4.781  1.00  0.97           H  
ATOM   1204 2HB  LYS A  78      -3.335   6.063   5.682  1.00  0.97           H  
ATOM   1205 1HG  LYS A  78      -1.714   7.239   7.012  1.00  0.97           H  
ATOM   1206 2HG  LYS A  78      -1.879   8.691   6.010  1.00  0.97           H  
ATOM   1207 1HD  LYS A  78      -4.294   8.793   6.673  1.00  0.97           H  
ATOM   1208 2HD  LYS A  78      -3.974   7.479   7.824  1.00  0.97           H  
ATOM   1209 1HE  LYS A  78      -2.264   8.852   8.935  1.00  0.97           H  
ATOM   1210 2HE  LYS A  78      -2.489  10.126   7.719  1.00  0.97           H  
ATOM   1211 1HZ  LYS A  78      -3.661  10.629   9.726  1.00  0.97           H  
ATOM   1212 2HZ  LYS A  78      -4.742  10.403   8.489  1.00  0.97           H  
ATOM   1213 3HZ  LYS A  78      -4.532   9.221   9.629  1.00  0.97           H  
ATOM   1214  N   ASN A  79      -2.197   4.550   3.103  1.00  1.09           N  
ATOM   1215  CA  ASN A  79      -2.774   3.693   2.069  1.00  1.09           C  
ATOM   1216  C   ASN A  79      -3.792   2.771   2.719  1.00  1.09           C  
ATOM   1217  O   ASN A  79      -3.415   1.866   3.467  1.00  1.09           O  
ATOM   1218  CB  ASN A  79      -1.674   2.941   1.333  1.00  1.09           C  
ATOM   1219  CG  ASN A  79      -2.157   2.112   0.159  1.00  1.09           C  
ATOM   1220  OD1 ASN A  79      -3.259   1.552   0.163  1.00  1.09           O  
ATOM   1221  ND2 ASN A  79      -1.340   2.039  -0.869  1.00  1.09           N  
ATOM   1222  H   ASN A  79      -1.628   4.119   3.836  1.00  1.09           H  
ATOM   1223  HA  ASN A  79      -3.323   4.305   1.358  1.00  1.09           H  
ATOM   1224 1HB  ASN A  79      -0.922   3.647   0.975  1.00  1.09           H  
ATOM   1225 2HB  ASN A  79      -1.165   2.273   2.036  1.00  1.09           H  
ATOM   1226 1HD2 ASN A  79      -1.598   1.515  -1.677  1.00  1.09           H  
ATOM   1227 2HD2 ASN A  79      -0.448   2.532  -0.858  1.00  1.09           H  
ATOM   1228  N   GLU A  80      -5.089   3.052   2.519  1.00  1.18           N  
ATOM   1229  CA  GLU A  80      -6.084   2.269   3.256  1.00  1.18           C  
ATOM   1230  C   GLU A  80      -7.093   1.514   2.384  1.00  1.18           C  
ATOM   1231  O   GLU A  80      -6.843   0.374   1.994  1.00  1.18           O  
ATOM   1232  CB  GLU A  80      -6.814   3.210   4.232  1.00  1.18           C  
ATOM   1233  CG  GLU A  80      -5.902   3.750   5.369  1.00  1.18           C  
ATOM   1234  CD  GLU A  80      -6.575   4.741   6.312  1.00  1.18           C  
ATOM   1235  OE1 GLU A  80      -7.711   5.083   6.090  1.00  1.18           O  
ATOM   1236  OE2 GLU A  80      -5.931   5.160   7.250  1.00  1.18           O  
ATOM   1237  H   GLU A  80      -5.350   3.781   1.851  1.00  1.18           H  
ATOM   1238  HA  GLU A  80      -5.558   1.523   3.849  1.00  1.18           H  
ATOM   1239 1HB  GLU A  80      -7.206   4.068   3.687  1.00  1.18           H  
ATOM   1240 2HB  GLU A  80      -7.659   2.688   4.685  1.00  1.18           H  
ATOM   1241 1HG  GLU A  80      -5.539   2.903   5.951  1.00  1.18           H  
ATOM   1242 2HG  GLU A  80      -5.037   4.235   4.918  1.00  1.18           H  
ATOM   1243  N   ASN A  81      -8.183   2.153   1.952  1.00  1.22           N  
ATOM   1244  CA  ASN A  81      -9.186   1.402   1.177  1.00  1.22           C  
ATOM   1245  C   ASN A  81      -8.917   1.431  -0.322  1.00  1.22           C  
ATOM   1246  O   ASN A  81      -9.757   1.852  -1.115  1.00  1.22           O  
ATOM   1247  CB  ASN A  81     -10.575   1.925   1.484  1.00  1.22           C  
ATOM   1248  CG  ASN A  81     -10.961   1.686   2.923  1.00  1.22           C  
ATOM   1249  OD1 ASN A  81     -10.691   0.618   3.484  1.00  1.22           O  
ATOM   1250  ND2 ASN A  81     -11.581   2.664   3.531  1.00  1.22           N  
ATOM   1251  H   ASN A  81      -8.356   3.110   2.225  1.00  1.22           H  
ATOM   1252  HA  ASN A  81      -9.145   0.356   1.486  1.00  1.22           H  
ATOM   1253 1HB  ASN A  81     -10.617   2.995   1.275  1.00  1.22           H  
ATOM   1254 2HB  ASN A  81     -11.301   1.433   0.835  1.00  1.22           H  
ATOM   1255 1HD2 ASN A  81     -11.856   2.564   4.488  1.00  1.22           H  
ATOM   1256 2HD2 ASN A  81     -11.779   3.513   3.041  1.00  1.22           H  
ATOM   1257  N   GLY A  82      -7.706   1.035  -0.693  1.00  1.20           N  
ATOM   1258  CA  GLY A  82      -7.262   1.013  -2.089  1.00  1.20           C  
ATOM   1259  C   GLY A  82      -6.886   2.418  -2.591  1.00  1.20           C  
ATOM   1260  O   GLY A  82      -6.532   2.602  -3.756  1.00  1.20           O  
ATOM   1261  H   GLY A  82      -7.100   0.689   0.052  1.00  1.20           H  
ATOM   1262 1HA  GLY A  82      -6.401   0.350  -2.180  1.00  1.20           H  
ATOM   1263 2HA  GLY A  82      -8.053   0.600  -2.713  1.00  1.20           H  
ATOM   1264  N   LYS A  83      -6.988   3.401  -1.699  1.00  1.12           N  
ATOM   1265  CA  LYS A  83      -6.765   4.809  -1.993  1.00  1.12           C  
ATOM   1266  C   LYS A  83      -5.760   5.456  -1.056  1.00  1.12           C  
ATOM   1267  O   LYS A  83      -5.539   4.980   0.067  1.00  1.12           O  
ATOM   1268  CB  LYS A  83      -8.093   5.558  -1.901  1.00  1.12           C  
ATOM   1269  CG  LYS A  83      -9.132   5.096  -2.919  1.00  1.12           C  
ATOM   1270  CD  LYS A  83     -10.427   5.882  -2.818  1.00  1.12           C  
ATOM   1271  CE  LYS A  83     -11.448   5.370  -3.827  1.00  1.12           C  
ATOM   1272  NZ  LYS A  83     -12.734   6.119  -3.754  1.00  1.12           N  
ATOM   1273  H   LYS A  83      -7.273   3.143  -0.770  1.00  1.12           H  
ATOM   1274  HA  LYS A  83      -6.378   4.895  -3.008  1.00  1.12           H  
ATOM   1275 1HB  LYS A  83      -8.519   5.421  -0.907  1.00  1.12           H  
ATOM   1276 2HB  LYS A  83      -7.923   6.627  -2.041  1.00  1.12           H  
ATOM   1277 1HG  LYS A  83      -8.724   5.195  -3.925  1.00  1.12           H  
ATOM   1278 2HG  LYS A  83      -9.360   4.043  -2.744  1.00  1.12           H  
ATOM   1279 1HD  LYS A  83     -10.838   5.777  -1.813  1.00  1.12           H  
ATOM   1280 2HD  LYS A  83     -10.234   6.937  -3.007  1.00  1.12           H  
ATOM   1281 1HE  LYS A  83     -11.037   5.470  -4.830  1.00  1.12           H  
ATOM   1282 2HE  LYS A  83     -11.643   4.315  -3.629  1.00  1.12           H  
ATOM   1283 1HZ  LYS A  83     -13.379   5.746  -4.437  1.00  1.12           H  
ATOM   1284 2HZ  LYS A  83     -13.129   6.021  -2.830  1.00  1.12           H  
ATOM   1285 3HZ  LYS A  83     -12.568   7.096  -3.948  1.00  1.12           H  
ATOM   1286  N   LEU A  84      -5.164   6.559  -1.520  1.00  1.02           N  
ATOM   1287  CA  LEU A  84      -4.228   7.317  -0.700  1.00  1.02           C  
ATOM   1288  C   LEU A  84      -4.846   8.586  -0.094  1.00  1.02           C  
ATOM   1289  O   LEU A  84      -5.570   9.319  -0.775  1.00  1.02           O  
ATOM   1290  CB  LEU A  84      -3.009   7.703  -1.548  1.00  1.02           C  
ATOM   1291  CG  LEU A  84      -2.239   6.527  -2.152  1.00  1.02           C  
ATOM   1292  CD1 LEU A  84      -1.119   7.043  -3.006  1.00  1.02           C  
ATOM   1293  CD2 LEU A  84      -1.717   5.665  -1.044  1.00  1.02           C  
ATOM   1294  H   LEU A  84      -5.377   6.883  -2.452  1.00  1.02           H  
ATOM   1295  HA  LEU A  84      -3.900   6.675   0.102  1.00  1.02           H  
ATOM   1296 1HB  LEU A  84      -3.338   8.343  -2.364  1.00  1.02           H  
ATOM   1297 2HB  LEU A  84      -2.324   8.270  -0.924  1.00  1.02           H  
ATOM   1298  HG  LEU A  84      -2.902   5.939  -2.787  1.00  1.02           H  
ATOM   1299 1HD1 LEU A  84      -0.573   6.207  -3.444  1.00  1.02           H  
ATOM   1300 2HD1 LEU A  84      -1.526   7.664  -3.803  1.00  1.02           H  
ATOM   1301 3HD1 LEU A  84      -0.460   7.623  -2.398  1.00  1.02           H  
ATOM   1302 1HD2 LEU A  84      -1.170   4.822  -1.464  1.00  1.02           H  
ATOM   1303 2HD2 LEU A  84      -1.055   6.237  -0.405  1.00  1.02           H  
ATOM   1304 3HD2 LEU A  84      -2.551   5.309  -0.467  1.00  1.02           H  
ATOM   1305  N   THR A  85      -4.497   8.859   1.166  1.00  0.92           N  
ATOM   1306  CA  THR A  85      -4.907  10.070   1.899  1.00  0.92           C  
ATOM   1307  C   THR A  85      -3.688  10.830   2.393  1.00  0.92           C  
ATOM   1308  O   THR A  85      -2.783  10.212   2.946  1.00  0.92           O  
ATOM   1309  CB  THR A  85      -5.812   9.726   3.104  1.00  0.92           C  
ATOM   1310  OG1 THR A  85      -7.014   9.094   2.642  1.00  0.92           O  
ATOM   1311  CG2 THR A  85      -6.154  10.972   3.920  1.00  0.92           C  
ATOM   1312  H   THR A  85      -3.921   8.160   1.640  1.00  0.92           H  
ATOM   1313  HA  THR A  85      -5.461  10.720   1.221  1.00  0.92           H  
ATOM   1314  HB  THR A  85      -5.286   9.026   3.747  1.00  0.92           H  
ATOM   1315  HG1 THR A  85      -7.581   8.896   3.391  1.00  0.92           H  
ATOM   1316 1HG2 THR A  85      -6.782  10.691   4.765  1.00  0.92           H  
ATOM   1317 2HG2 THR A  85      -5.239  11.435   4.297  1.00  0.92           H  
ATOM   1318 3HG2 THR A  85      -6.688  11.686   3.294  1.00  0.92           H  
ATOM   1319  N   VAL A  86      -3.648  12.158   2.204  1.00  0.84           N  
ATOM   1320  CA  VAL A  86      -2.465  12.912   2.636  1.00  0.84           C  
ATOM   1321  C   VAL A  86      -2.733  13.975   3.723  1.00  0.84           C  
ATOM   1322  O   VAL A  86      -3.533  14.892   3.516  1.00  0.84           O  
ATOM   1323  CB  VAL A  86      -1.844  13.642   1.426  1.00  0.84           C  
ATOM   1324  CG1 VAL A  86      -0.616  14.399   1.889  1.00  0.84           C  
ATOM   1325  CG2 VAL A  86      -1.525  12.650   0.309  1.00  0.84           C  
ATOM   1326  H   VAL A  86      -4.420  12.632   1.757  1.00  0.84           H  
ATOM   1327  HA  VAL A  86      -1.736  12.208   3.020  1.00  0.84           H  
ATOM   1328  HB  VAL A  86      -2.550  14.381   1.050  1.00  0.84           H  
ATOM   1329 1HG1 VAL A  86      -0.177  14.933   1.058  1.00  0.84           H  
ATOM   1330 2HG1 VAL A  86      -0.890  15.107   2.666  1.00  0.84           H  
ATOM   1331 3HG1 VAL A  86       0.099  13.690   2.286  1.00  0.84           H  
ATOM   1332 1HG2 VAL A  86      -1.090  13.180  -0.537  1.00  0.84           H  
ATOM   1333 2HG2 VAL A  86      -0.839  11.930   0.664  1.00  0.84           H  
ATOM   1334 3HG2 VAL A  86      -2.435  12.147  -0.012  1.00  0.84           H  
ATOM   1335  N   ASP A  87      -2.031  13.854   4.861  1.00  0.79           N  
ATOM   1336  CA  ASP A  87      -2.102  14.815   5.973  1.00  0.79           C  
ATOM   1337  C   ASP A  87      -0.821  15.666   6.008  1.00  0.79           C  
ATOM   1338  O   ASP A  87       0.272  15.118   5.834  1.00  0.79           O  
ATOM   1339  CB  ASP A  87      -2.245  14.100   7.331  1.00  0.79           C  
ATOM   1340  CG  ASP A  87      -3.581  13.336   7.551  1.00  0.79           C  
ATOM   1341  OD1 ASP A  87      -4.590  13.759   7.055  1.00  0.79           O  
ATOM   1342  OD2 ASP A  87      -3.564  12.327   8.259  1.00  0.79           O  
ATOM   1343  H   ASP A  87      -1.397  13.059   4.934  1.00  0.79           H  
ATOM   1344  HA  ASP A  87      -2.956  15.475   5.821  1.00  0.79           H  
ATOM   1345 1HB  ASP A  87      -1.429  13.392   7.441  1.00  0.79           H  
ATOM   1346 2HB  ASP A  87      -2.136  14.838   8.127  1.00  0.79           H  
ATOM   1347  N   VAL A  88      -0.931  16.980   6.261  1.00  0.76           N  
ATOM   1348  CA  VAL A  88       0.271  17.835   6.351  1.00  0.76           C  
ATOM   1349  C   VAL A  88       0.330  18.678   7.648  1.00  0.76           C  
ATOM   1350  O   VAL A  88      -0.643  19.348   8.005  1.00  0.76           O  
ATOM   1351  CB  VAL A  88       0.365  18.779   5.124  1.00  0.76           C  
ATOM   1352  CG1 VAL A  88       1.580  19.645   5.245  1.00  0.76           C  
ATOM   1353  CG2 VAL A  88       0.445  17.965   3.829  1.00  0.76           C  
ATOM   1354  H   VAL A  88      -1.846  17.391   6.391  1.00  0.76           H  
ATOM   1355  HA  VAL A  88       1.147  17.190   6.336  1.00  0.76           H  
ATOM   1356  HB  VAL A  88      -0.509  19.427   5.100  1.00  0.76           H  
ATOM   1357 1HG1 VAL A  88       1.646  20.304   4.391  1.00  0.76           H  
ATOM   1358 2HG1 VAL A  88       1.537  20.242   6.152  1.00  0.76           H  
ATOM   1359 3HG1 VAL A  88       2.440  18.994   5.275  1.00  0.76           H  
ATOM   1360 1HG2 VAL A  88       0.516  18.641   2.976  1.00  0.76           H  
ATOM   1361 2HG2 VAL A  88       1.322  17.339   3.867  1.00  0.76           H  
ATOM   1362 3HG2 VAL A  88      -0.441  17.346   3.721  1.00  0.76           H  
ATOM   1363  N   THR A  89       1.486  18.642   8.331  1.00  0.75           N  
ATOM   1364  CA  THR A  89       1.751  19.395   9.572  1.00  0.75           C  
ATOM   1365  C   THR A  89       3.034  20.235   9.484  1.00  0.75           C  
ATOM   1366  O   THR A  89       4.042  19.758   8.970  1.00  0.75           O  
ATOM   1367  CB  THR A  89       1.860  18.436  10.776  1.00  0.75           C  
ATOM   1368  OG1 THR A  89       0.624  17.721  10.927  1.00  0.75           O  
ATOM   1369  CG2 THR A  89       2.164  19.200  12.066  1.00  0.75           C  
ATOM   1370  H   THR A  89       2.223  18.039   7.965  1.00  0.75           H  
ATOM   1371  HA  THR A  89       0.917  20.075   9.747  1.00  0.75           H  
ATOM   1372  HB  THR A  89       2.662  17.718  10.591  1.00  0.75           H  
ATOM   1373  HG1 THR A  89      -0.111  18.343  10.889  1.00  0.75           H  
ATOM   1374 1HG2 THR A  89       2.230  18.496  12.893  1.00  0.75           H  
ATOM   1375 2HG2 THR A  89       3.109  19.729  11.977  1.00  0.75           H  
ATOM   1376 3HG2 THR A  89       1.365  19.915  12.262  1.00  0.75           H  
ATOM   1377  N   ARG A  90       3.035  21.483   9.988  1.00  0.74           N  
ATOM   1378  CA  ARG A  90       4.289  22.252   9.902  1.00  0.74           C  
ATOM   1379  C   ARG A  90       4.712  23.032  11.153  1.00  0.74           C  
ATOM   1380  O   ARG A  90       3.888  23.437  11.979  1.00  0.74           O  
ATOM   1381  CB  ARG A  90       4.218  23.227   8.738  1.00  0.74           C  
ATOM   1382  CG  ARG A  90       3.185  24.325   8.827  1.00  0.74           C  
ATOM   1383  CD  ARG A  90       3.260  25.178   7.612  1.00  0.74           C  
ATOM   1384  NE  ARG A  90       2.208  26.189   7.546  1.00  0.74           N  
ATOM   1385  CZ  ARG A  90       2.255  27.427   8.088  1.00  0.74           C  
ATOM   1386  NH1 ARG A  90       3.304  27.848   8.762  1.00  0.74           N  
ATOM   1387  NH2 ARG A  90       1.224  28.239   7.933  1.00  0.74           N  
ATOM   1388  H   ARG A  90       2.206  21.878  10.411  1.00  0.74           H  
ATOM   1389  HA  ARG A  90       5.092  21.551   9.692  1.00  0.74           H  
ATOM   1390 1HB  ARG A  90       5.196  23.691   8.594  1.00  0.74           H  
ATOM   1391 2HB  ARG A  90       3.986  22.666   7.837  1.00  0.74           H  
ATOM   1392 1HG  ARG A  90       2.186  23.894   8.895  1.00  0.74           H  
ATOM   1393 2HG  ARG A  90       3.385  24.943   9.704  1.00  0.74           H  
ATOM   1394 1HD  ARG A  90       4.227  25.686   7.590  1.00  0.74           H  
ATOM   1395 2HD  ARG A  90       3.165  24.538   6.736  1.00  0.74           H  
ATOM   1396  HE  ARG A  90       1.369  25.943   7.035  1.00  0.74           H  
ATOM   1397 1HH1 ARG A  90       4.112  27.254   8.896  1.00  0.74           H  
ATOM   1398 2HH1 ARG A  90       3.298  28.788   9.147  1.00  0.74           H  
ATOM   1399 1HH2 ARG A  90       0.414  27.935   7.410  1.00  0.74           H  
ATOM   1400 2HH2 ARG A  90       1.253  29.168   8.325  1.00  0.74           H  
ATOM   1401  N   THR A  91       6.034  23.249  11.235  1.00  0.74           N  
ATOM   1402  CA  THR A  91       6.737  24.004  12.280  1.00  0.74           C  
ATOM   1403  C   THR A  91       7.743  25.004  11.689  1.00  0.74           C  
ATOM   1404  O   THR A  91       8.441  24.687  10.724  1.00  0.74           O  
ATOM   1405  CB  THR A  91       7.470  23.040  13.235  1.00  0.74           C  
ATOM   1406  OG1 THR A  91       6.512  22.159  13.845  1.00  0.74           O  
ATOM   1407  CG2 THR A  91       8.219  23.802  14.332  1.00  0.74           C  
ATOM   1408  H   THR A  91       6.606  22.829  10.500  1.00  0.74           H  
ATOM   1409  HA  THR A  91       6.001  24.569  12.853  1.00  0.74           H  
ATOM   1410  HB  THR A  91       8.185  22.444  12.665  1.00  0.74           H  
ATOM   1411  HG1 THR A  91       5.782  22.677  14.203  1.00  0.74           H  
ATOM   1412 1HG2 THR A  91       8.717  23.090  14.986  1.00  0.74           H  
ATOM   1413 2HG2 THR A  91       8.966  24.458  13.894  1.00  0.74           H  
ATOM   1414 3HG2 THR A  91       7.512  24.394  14.911  1.00  0.74           H  
ATOM   1415  N   GLU A  92       7.849  26.207  12.262  1.00  0.74           N  
ATOM   1416  CA  GLU A  92       8.824  27.162  11.722  1.00  0.74           C  
ATOM   1417  C   GLU A  92       9.596  27.954  12.778  1.00  0.74           C  
ATOM   1418  O   GLU A  92       9.135  28.133  13.909  1.00  0.74           O  
ATOM   1419  CB  GLU A  92       8.117  28.130  10.778  1.00  0.74           C  
ATOM   1420  CG  GLU A  92       7.057  29.002  11.430  1.00  0.74           C  
ATOM   1421  CD  GLU A  92       6.310  29.851  10.437  1.00  0.74           C  
ATOM   1422  OE1 GLU A  92       5.894  29.319   9.432  1.00  0.74           O  
ATOM   1423  OE2 GLU A  92       6.158  31.028  10.674  1.00  0.74           O  
ATOM   1424  H   GLU A  92       7.271  26.453  13.054  1.00  0.74           H  
ATOM   1425  HA  GLU A  92       9.561  26.607  11.148  1.00  0.74           H  
ATOM   1426 1HB  GLU A  92       8.862  28.782  10.333  1.00  0.74           H  
ATOM   1427 2HB  GLU A  92       7.651  27.572   9.966  1.00  0.74           H  
ATOM   1428 1HG  GLU A  92       6.347  28.361  11.953  1.00  0.74           H  
ATOM   1429 2HG  GLU A  92       7.538  29.645  12.165  1.00  0.74           H  
ATOM   1430  N   THR A  93      10.770  28.443  12.362  1.00  0.76           N  
ATOM   1431  CA  THR A  93      11.679  29.245  13.182  1.00  0.76           C  
ATOM   1432  C   THR A  93      12.459  30.281  12.366  1.00  0.76           C  
ATOM   1433  O   THR A  93      12.687  30.100  11.168  1.00  0.76           O  
ATOM   1434  CB  THR A  93      12.687  28.328  13.882  1.00  0.76           C  
ATOM   1435  OG1 THR A  93      13.488  29.095  14.790  1.00  0.76           O  
ATOM   1436  CG2 THR A  93      13.573  27.668  12.846  1.00  0.76           C  
ATOM   1437  H   THR A  93      11.064  28.196  11.416  1.00  0.76           H  
ATOM   1438  HA  THR A  93      11.091  29.776  13.932  1.00  0.76           H  
ATOM   1439  HB  THR A  93      12.151  27.562  14.443  1.00  0.76           H  
ATOM   1440  HG1 THR A  93      14.001  29.742  14.292  1.00  0.76           H  
ATOM   1441 1HG2 THR A  93      14.289  27.012  13.338  1.00  0.76           H  
ATOM   1442 2HG2 THR A  93      12.952  27.083  12.164  1.00  0.76           H  
ATOM   1443 3HG2 THR A  93      14.107  28.434  12.286  1.00  0.76           H  
ATOM   1444  N   SER A  94      12.908  31.359  13.015  1.00  0.78           N  
ATOM   1445  CA  SER A  94      13.705  32.346  12.283  1.00  0.78           C  
ATOM   1446  C   SER A  94      14.656  33.175  13.141  1.00  0.78           C  
ATOM   1447  O   SER A  94      14.536  33.209  14.369  1.00  0.78           O  
ATOM   1448  CB  SER A  94      12.796  33.290  11.541  1.00  0.78           C  
ATOM   1449  OG  SER A  94      12.067  34.096  12.405  1.00  0.78           O  
ATOM   1450  H   SER A  94      12.699  31.490  13.996  1.00  0.78           H  
ATOM   1451  HA  SER A  94      14.312  31.809  11.557  1.00  0.78           H  
ATOM   1452 1HB  SER A  94      13.391  33.916  10.893  1.00  0.78           H  
ATOM   1453 2HB  SER A  94      12.133  32.732  10.921  1.00  0.78           H  
ATOM   1454  HG  SER A  94      11.912  34.921  11.887  1.00  0.78           H  
ATOM   1455  N   GLU A  95      15.587  33.859  12.460  1.00  0.83           N  
ATOM   1456  CA  GLU A  95      16.555  34.751  13.105  1.00  0.83           C  
ATOM   1457  C   GLU A  95      16.830  36.006  12.273  1.00  0.83           C  
ATOM   1458  O   GLU A  95      17.181  35.917  11.093  1.00  0.83           O  
ATOM   1459  CB  GLU A  95      17.874  34.002  13.293  1.00  0.83           C  
ATOM   1460  CG  GLU A  95      18.968  34.765  14.012  1.00  0.83           C  
ATOM   1461  CD  GLU A  95      20.224  33.948  14.119  1.00  0.83           C  
ATOM   1462  OE1 GLU A  95      20.235  32.860  13.589  1.00  0.83           O  
ATOM   1463  OE2 GLU A  95      21.168  34.395  14.725  1.00  0.83           O  
ATOM   1464  H   GLU A  95      15.601  33.736  11.447  1.00  0.83           H  
ATOM   1465  HA  GLU A  95      16.159  35.057  14.072  1.00  0.83           H  
ATOM   1466 1HB  GLU A  95      17.689  33.085  13.852  1.00  0.83           H  
ATOM   1467 2HB  GLU A  95      18.265  33.714  12.315  1.00  0.83           H  
ATOM   1468 1HG  GLU A  95      19.184  35.684  13.466  1.00  0.83           H  
ATOM   1469 2HG  GLU A  95      18.622  35.037  15.008  1.00  0.83           H  
ATOM   1470  N   LEU A  96      16.708  37.183  12.897  1.00  0.91           N  
ATOM   1471  CA  LEU A  96      16.930  38.433  12.164  1.00  0.91           C  
ATOM   1472  C   LEU A  96      18.359  38.936  12.329  1.00  0.91           C  
ATOM   1473  O   LEU A  96      18.827  39.167  13.446  1.00  0.91           O  
ATOM   1474  CB  LEU A  96      15.948  39.520  12.623  1.00  0.91           C  
ATOM   1475  CG  LEU A  96      16.077  40.866  11.899  1.00  0.91           C  
ATOM   1476  CD1 LEU A  96      15.720  40.653  10.456  1.00  0.91           C  
ATOM   1477  CD2 LEU A  96      15.151  41.891  12.527  1.00  0.91           C  
ATOM   1478  H   LEU A  96      16.439  37.211  13.870  1.00  0.91           H  
ATOM   1479  HA  LEU A  96      16.759  38.251  11.105  1.00  0.91           H  
ATOM   1480 1HB  LEU A  96      14.932  39.155  12.460  1.00  0.91           H  
ATOM   1481 2HB  LEU A  96      16.089  39.695  13.689  1.00  0.91           H  
ATOM   1482  HG  LEU A  96      17.111  41.221  11.950  1.00  0.91           H  
ATOM   1483 1HD1 LEU A  96      15.806  41.577   9.917  1.00  0.91           H  
ATOM   1484 2HD1 LEU A  96      16.383  39.929  10.030  1.00  0.91           H  
ATOM   1485 3HD1 LEU A  96      14.699  40.290  10.392  1.00  0.91           H  
ATOM   1486 1HD2 LEU A  96      15.245  42.841  11.991  1.00  0.91           H  
ATOM   1487 2HD2 LEU A  96      14.122  41.536  12.462  1.00  0.91           H  
ATOM   1488 3HD2 LEU A  96      15.421  42.034  13.573  1.00  0.91           H  
ATOM   1489  N   LEU A  97      19.046  39.069  11.205  1.00  1.04           N  
ATOM   1490  CA  LEU A  97      20.432  39.483  11.153  1.00  1.04           C  
ATOM   1491  C   LEU A  97      20.596  40.841  10.459  1.00  1.04           C  
ATOM   1492  O   LEU A  97      19.831  41.182   9.553  1.00  1.04           O  
ATOM   1493  CB  LEU A  97      21.219  38.415  10.393  1.00  1.04           C  
ATOM   1494  CG  LEU A  97      21.150  37.020  11.004  1.00  1.04           C  
ATOM   1495  CD1 LEU A  97      21.866  36.043  10.115  1.00  1.04           C  
ATOM   1496  CD2 LEU A  97      21.773  37.057  12.376  1.00  1.04           C  
ATOM   1497  H   LEU A  97      18.580  38.872  10.326  1.00  1.04           H  
ATOM   1498  HA  LEU A  97      20.788  39.539  12.177  1.00  1.04           H  
ATOM   1499 1HB  LEU A  97      20.808  38.351   9.382  1.00  1.04           H  
ATOM   1500 2HB  LEU A  97      22.262  38.709  10.314  1.00  1.04           H  
ATOM   1501  HG  LEU A  97      20.105  36.701  11.087  1.00  1.04           H  
ATOM   1502 1HD1 LEU A  97      21.810  35.057  10.562  1.00  1.04           H  
ATOM   1503 2HD1 LEU A  97      21.395  36.030   9.133  1.00  1.04           H  
ATOM   1504 3HD1 LEU A  97      22.910  36.338  10.015  1.00  1.04           H  
ATOM   1505 1HD2 LEU A  97      21.727  36.066  12.821  1.00  1.04           H  
ATOM   1506 2HD2 LEU A  97      22.813  37.369  12.298  1.00  1.04           H  
ATOM   1507 3HD2 LEU A  97      21.229  37.760  13.008  1.00  1.04           H  
ATOM   1508  N   PRO A  98      21.607  41.632  10.822  1.00  1.20           N  
ATOM   1509  CA  PRO A  98      21.916  42.867  10.153  1.00  1.20           C  
ATOM   1510  C   PRO A  98      22.395  42.501   8.769  1.00  1.20           C  
ATOM   1511  O   PRO A  98      22.957  41.425   8.572  1.00  1.20           O  
ATOM   1512  CB  PRO A  98      23.017  43.473  11.028  1.00  1.20           C  
ATOM   1513  CG  PRO A  98      23.643  42.280  11.745  1.00  1.20           C  
ATOM   1514  CD  PRO A  98      22.500  41.293  11.947  1.00  1.20           C  
ATOM   1515  HA  PRO A  98      21.025  43.507  10.113  1.00  1.20           H  
ATOM   1516 1HB  PRO A  98      23.732  44.021  10.390  1.00  1.20           H  
ATOM   1517 2HB  PRO A  98      22.581  44.208  11.719  1.00  1.20           H  
ATOM   1518 1HG  PRO A  98      24.459  41.866  11.131  1.00  1.20           H  
ATOM   1519 2HG  PRO A  98      24.098  42.605  12.694  1.00  1.20           H  
ATOM   1520 1HD  PRO A  98      22.903  40.280  11.865  1.00  1.20           H  
ATOM   1521 2HD  PRO A  98      21.996  41.468  12.911  1.00  1.20           H  
ATOM   1522  N   LEU A  99      22.173  43.388   7.818  1.00  1.39           N  
ATOM   1523  CA  LEU A  99      22.622  43.184   6.448  1.00  1.39           C  
ATOM   1524  C   LEU A  99      24.107  42.841   6.347  1.00  1.39           C  
ATOM   1525  O   LEU A  99      24.461  41.881   5.652  1.00  1.39           O  
ATOM   1526  CB  LEU A  99      22.303  44.424   5.625  1.00  1.39           C  
ATOM   1527  CG  LEU A  99      22.705  44.356   4.174  1.00  1.39           C  
ATOM   1528  CD1 LEU A  99      21.995  43.182   3.514  1.00  1.39           C  
ATOM   1529  CD2 LEU A  99      22.320  45.663   3.504  1.00  1.39           C  
ATOM   1530  H   LEU A  99      21.708  44.253   8.050  1.00  1.39           H  
ATOM   1531  HA  LEU A  99      22.057  42.350   6.035  1.00  1.39           H  
ATOM   1532 1HB  LEU A  99      21.235  44.607   5.670  1.00  1.39           H  
ATOM   1533 2HB  LEU A  99      22.822  45.278   6.075  1.00  1.39           H  
ATOM   1534  HG  LEU A  99      23.778  44.206   4.094  1.00  1.39           H  
ATOM   1535 1HD1 LEU A  99      22.279  43.125   2.466  1.00  1.39           H  
ATOM   1536 2HD1 LEU A  99      22.288  42.268   4.020  1.00  1.39           H  
ATOM   1537 3HD1 LEU A  99      20.921  43.307   3.589  1.00  1.39           H  
ATOM   1538 1HD2 LEU A  99      22.601  45.632   2.452  1.00  1.39           H  
ATOM   1539 2HD2 LEU A  99      21.238  45.806   3.590  1.00  1.39           H  
ATOM   1540 3HD2 LEU A  99      22.838  46.488   3.996  1.00  1.39           H  
ATOM   1541  N   PRO A 100      24.906  43.558   7.172  1.00  1.58           N  
ATOM   1542  CA  PRO A 100      25.906  44.284   8.013  1.00  1.58           C  
ATOM   1543  C   PRO A 100      25.595  45.773   7.925  1.00  1.58           C  
ATOM   1544  O   PRO A 100      24.531  46.213   8.366  1.00  1.58           O  
ATOM   1545  OXT PRO A 100      26.309  46.494   7.231  1.00  1.58           O  
ATOM   1546  CB  PRO A 100      27.329  44.039   7.537  1.00  1.58           C  
ATOM   1547  CG  PRO A 100      27.228  43.810   6.270  1.00  1.58           C  
ATOM   1548  CD  PRO A 100      26.049  43.039   6.159  1.00  1.58           C  
ATOM   1549  HA  PRO A 100      25.801  43.938   9.052  1.00  1.58           H  
ATOM   1550 1HB  PRO A 100      27.957  44.915   7.761  1.00  1.58           H  
ATOM   1551 2HB  PRO A 100      27.765  43.187   8.085  1.00  1.58           H  
ATOM   1552 1HG  PRO A 100      27.170  44.756   5.711  1.00  1.58           H  
ATOM   1553 2HG  PRO A 100      28.120  43.276   5.903  1.00  1.58           H  
ATOM   1554 1HD  PRO A 100      25.779  43.224   5.094  1.00  1.58           H  
ATOM   1555 2HD  PRO A 100      26.350  41.989   6.381  1.00  1.58           H  
TER    1556
ENDMDL

REMARK ID 638259 MODEL 5 0300-PN
PFRMAT TS
TARGET 0300-PN
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   ALA A   1      -1.650   0.514   0.327  1.00  2.02           N  
ATOM      2  CA  ALA A   1      -0.269   0.355  -0.089  1.00  2.02           C  
ATOM      3  C   ALA A   1       0.414   1.704  -0.118  1.00  2.02           C  
ATOM      4  O   ALA A   1      -0.226   2.736  -0.326  1.00  2.02           O  
ATOM      5  CB  ALA A   1      -0.188  -0.301  -1.455  1.00  2.02           C  
ATOM      6 1H   ALA A   1      -2.114  -0.381   0.360  1.00  2.02           H  
ATOM      7 2H   ALA A   1      -1.636   0.927   1.256  1.00  2.02           H  
ATOM      8 3H   ALA A   1      -2.133   1.130  -0.308  1.00  2.02           H  
ATOM      9  HA  ALA A   1       0.241  -0.267   0.645  1.00  2.02           H  
ATOM     10 1HB  ALA A   1       0.857  -0.417  -1.740  1.00  2.02           H  
ATOM     11 2HB  ALA A   1      -0.668  -1.278  -1.419  1.00  2.02           H  
ATOM     12 3HB  ALA A   1      -0.694   0.326  -2.186  1.00  2.02           H  
ATOM     13  N   ILE A   2       1.721   1.703   0.072  1.00  1.74           N  
ATOM     14  CA  ILE A   2       2.450   2.959   0.063  1.00  1.74           C  
ATOM     15  C   ILE A   2       2.968   3.319  -1.307  1.00  1.74           C  
ATOM     16  O   ILE A   2       3.736   2.572  -1.915  1.00  1.74           O  
ATOM     17  CB  ILE A   2       3.620   2.918   1.035  1.00  1.74           C  
ATOM     18  CG1 ILE A   2       3.092   2.588   2.408  1.00  1.74           C  
ATOM     19  CG2 ILE A   2       4.381   4.222   1.019  1.00  1.74           C  
ATOM     20  CD1 ILE A   2       2.043   3.545   2.888  1.00  1.74           C  
ATOM     21  H   ILE A   2       2.217   0.840   0.235  1.00  1.74           H  
ATOM     22  HA  ILE A   2       1.774   3.751   0.383  1.00  1.74           H  
ATOM     23  HB  ILE A   2       4.295   2.119   0.743  1.00  1.74           H  
ATOM     24 1HG1 ILE A   2       2.670   1.583   2.411  1.00  1.74           H  
ATOM     25 2HG1 ILE A   2       3.906   2.627   3.107  1.00  1.74           H  
ATOM     26 1HG2 ILE A   2       5.220   4.162   1.701  1.00  1.74           H  
ATOM     27 2HG2 ILE A   2       4.751   4.412   0.015  1.00  1.74           H  
ATOM     28 3HG2 ILE A   2       3.719   5.027   1.318  1.00  1.74           H  
ATOM     29 1HD1 ILE A   2       1.726   3.243   3.869  1.00  1.74           H  
ATOM     30 2HD1 ILE A   2       2.439   4.555   2.924  1.00  1.74           H  
ATOM     31 3HD1 ILE A   2       1.191   3.517   2.215  1.00  1.74           H  
ATOM     32  N   SER A   3       2.527   4.469  -1.788  1.00  1.48           N  
ATOM     33  CA  SER A   3       2.928   4.954  -3.090  1.00  1.48           C  
ATOM     34  C   SER A   3       4.328   5.526  -3.072  1.00  1.48           C  
ATOM     35  O   SER A   3       4.804   5.999  -2.034  1.00  1.48           O  
ATOM     36  CB  SER A   3       1.960   6.027  -3.538  1.00  1.48           C  
ATOM     37  OG  SER A   3       2.044   7.181  -2.711  1.00  1.48           O  
ATOM     38  H   SER A   3       1.883   5.011  -1.228  1.00  1.48           H  
ATOM     39  HA  SER A   3       2.900   4.120  -3.793  1.00  1.48           H  
ATOM     40 1HB  SER A   3       2.166   6.301  -4.572  1.00  1.48           H  
ATOM     41 2HB  SER A   3       0.947   5.629  -3.502  1.00  1.48           H  
ATOM     42  HG  SER A   3       1.245   7.697  -2.904  1.00  1.48           H  
ATOM     43  N   ALA A   4       4.935   5.606  -4.257  1.00  1.27           N  
ATOM     44  CA  ALA A   4       6.232   6.248  -4.387  1.00  1.27           C  
ATOM     45  C   ALA A   4       6.135   7.698  -3.954  1.00  1.27           C  
ATOM     46  O   ALA A   4       7.080   8.237  -3.381  1.00  1.27           O  
ATOM     47  CB  ALA A   4       6.730   6.163  -5.816  1.00  1.27           C  
ATOM     48  H   ALA A   4       4.497   5.195  -5.068  1.00  1.27           H  
ATOM     49  HA  ALA A   4       6.935   5.740  -3.730  1.00  1.27           H  
ATOM     50 1HB  ALA A   4       7.709   6.638  -5.886  1.00  1.27           H  
ATOM     51 2HB  ALA A   4       6.812   5.118  -6.112  1.00  1.27           H  
ATOM     52 3HB  ALA A   4       6.033   6.674  -6.476  1.00  1.27           H  
ATOM     53  N   GLU A   5       4.988   8.327  -4.227  1.00  1.12           N  
ATOM     54  CA  GLU A   5       4.773   9.712  -3.853  1.00  1.12           C  
ATOM     55  C   GLU A   5       4.885   9.876  -2.351  1.00  1.12           C  
ATOM     56  O   GLU A   5       5.552  10.793  -1.882  1.00  1.12           O  
ATOM     57  CB  GLU A   5       3.403  10.206  -4.314  1.00  1.12           C  
ATOM     58  CG  GLU A   5       3.128  11.678  -3.988  1.00  1.12           C  
ATOM     59  CD  GLU A   5       1.770  12.157  -4.473  1.00  1.12           C  
ATOM     60  OE1 GLU A   5       1.047  11.372  -5.039  1.00  1.12           O  
ATOM     61  OE2 GLU A   5       1.462  13.309  -4.273  1.00  1.12           O  
ATOM     62  H   GLU A   5       4.253   7.820  -4.695  1.00  1.12           H  
ATOM     63  HA  GLU A   5       5.542  10.323  -4.326  1.00  1.12           H  
ATOM     64 1HB  GLU A   5       3.311  10.074  -5.391  1.00  1.12           H  
ATOM     65 2HB  GLU A   5       2.625   9.608  -3.842  1.00  1.12           H  
ATOM     66 1HG  GLU A   5       3.189  11.815  -2.908  1.00  1.12           H  
ATOM     67 2HG  GLU A   5       3.906  12.288  -4.444  1.00  1.12           H  
ATOM     68  N   ALA A   6       4.245   8.988  -1.585  1.00  1.01           N  
ATOM     69  CA  ALA A   6       4.314   9.114  -0.134  1.00  1.01           C  
ATOM     70  C   ALA A   6       5.750   9.006   0.354  1.00  1.01           C  
ATOM     71  O   ALA A   6       6.180   9.769   1.228  1.00  1.01           O  
ATOM     72  CB  ALA A   6       3.461   8.053   0.515  1.00  1.01           C  
ATOM     73  H   ALA A   6       3.692   8.241  -2.012  1.00  1.01           H  
ATOM     74  HA  ALA A   6       3.945  10.095   0.140  1.00  1.01           H  
ATOM     75 1HB  ALA A   6       3.493   8.162   1.589  1.00  1.01           H  
ATOM     76 2HB  ALA A   6       2.434   8.155   0.170  1.00  1.01           H  
ATOM     77 3HB  ALA A   6       3.843   7.079   0.229  1.00  1.01           H  
ATOM     78  N   LYS A   7       6.515   8.097  -0.252  1.00  0.95           N  
ATOM     79  CA  LYS A   7       7.907   7.962   0.142  1.00  0.95           C  
ATOM     80  C   LYS A   7       8.676   9.222  -0.251  1.00  0.95           C  
ATOM     81  O   LYS A   7       9.504   9.720   0.516  1.00  0.95           O  
ATOM     82  CB  LYS A   7       8.539   6.732  -0.497  1.00  0.95           C  
ATOM     83  CG  LYS A   7       8.033   5.417   0.069  1.00  0.95           C  
ATOM     84  CD  LYS A   7       8.640   4.236  -0.663  1.00  0.95           C  
ATOM     85  CE  LYS A   7      10.139   4.104  -0.358  1.00  0.95           C  
ATOM     86  NZ  LYS A   7      10.744   2.916  -1.034  1.00  0.95           N  
ATOM     87  H   LYS A   7       6.109   7.488  -0.969  1.00  0.95           H  
ATOM     88  HA  LYS A   7       7.955   7.858   1.225  1.00  0.95           H  
ATOM     89 1HB  LYS A   7       8.336   6.738  -1.568  1.00  0.95           H  
ATOM     90 2HB  LYS A   7       9.620   6.768  -0.365  1.00  0.95           H  
ATOM     91 1HG  LYS A   7       8.259   5.348   1.129  1.00  0.95           H  
ATOM     92 2HG  LYS A   7       6.952   5.388  -0.057  1.00  0.95           H  
ATOM     93 1HD  LYS A   7       8.127   3.323  -0.358  1.00  0.95           H  
ATOM     94 2HD  LYS A   7       8.501   4.368  -1.737  1.00  0.95           H  
ATOM     95 1HE  LYS A   7      10.653   5.004  -0.694  1.00  0.95           H  
ATOM     96 2HE  LYS A   7      10.275   4.002   0.720  1.00  0.95           H  
ATOM     97 1HZ  LYS A   7      11.728   2.863  -0.809  1.00  0.95           H  
ATOM     98 2HZ  LYS A   7      10.284   2.076  -0.720  1.00  0.95           H  
ATOM     99 3HZ  LYS A   7      10.635   3.006  -2.034  1.00  0.95           H  
ATOM    100  N   ALA A   8       8.387   9.760  -1.441  1.00  0.91           N  
ATOM    101  CA  ALA A   8       9.054  10.966  -1.899  1.00  0.91           C  
ATOM    102  C   ALA A   8       8.761  12.113  -0.953  1.00  0.91           C  
ATOM    103  O   ALA A   8       9.661  12.877  -0.618  1.00  0.91           O  
ATOM    104  CB  ALA A   8       8.614  11.330  -3.307  1.00  0.91           C  
ATOM    105  H   ALA A   8       7.707   9.311  -2.049  1.00  0.91           H  
ATOM    106  HA  ALA A   8      10.129  10.783  -1.894  1.00  0.91           H  
ATOM    107 1HB  ALA A   8       9.140  12.226  -3.634  1.00  0.91           H  
ATOM    108 2HB  ALA A   8       8.840  10.504  -3.981  1.00  0.91           H  
ATOM    109 3HB  ALA A   8       7.545  11.517  -3.311  1.00  0.91           H  
ATOM    110  N   LEU A   9       7.524  12.200  -0.455  1.00  0.89           N  
ATOM    111  CA  LEU A   9       7.189  13.278   0.460  1.00  0.89           C  
ATOM    112  C   LEU A   9       8.025  13.160   1.712  1.00  0.89           C  
ATOM    113  O   LEU A   9       8.520  14.156   2.240  1.00  0.89           O  
ATOM    114  CB  LEU A   9       5.708  13.232   0.858  1.00  0.89           C  
ATOM    115  CG  LEU A   9       4.706  13.575  -0.224  1.00  0.89           C  
ATOM    116  CD1 LEU A   9       3.301  13.311   0.303  1.00  0.89           C  
ATOM    117  CD2 LEU A   9       4.892  15.016  -0.631  1.00  0.89           C  
ATOM    118  H   LEU A   9       6.807  11.545  -0.762  1.00  0.89           H  
ATOM    119  HA  LEU A   9       7.404  14.229  -0.025  1.00  0.89           H  
ATOM    120 1HB  LEU A   9       5.479  12.226   1.202  1.00  0.89           H  
ATOM    121 2HB  LEU A   9       5.552  13.917   1.687  1.00  0.89           H  
ATOM    122  HG  LEU A   9       4.867  12.943  -1.084  1.00  0.89           H  
ATOM    123 1HD1 LEU A   9       2.572  13.540  -0.475  1.00  0.89           H  
ATOM    124 2HD1 LEU A   9       3.222  12.275   0.584  1.00  0.89           H  
ATOM    125 3HD1 LEU A   9       3.112  13.933   1.170  1.00  0.89           H  
ATOM    126 1HD2 LEU A   9       4.176  15.265  -1.415  1.00  0.89           H  
ATOM    127 2HD2 LEU A   9       4.730  15.663   0.230  1.00  0.89           H  
ATOM    128 3HD2 LEU A   9       5.908  15.158  -1.008  1.00  0.89           H  
ATOM    129  N   ALA A  10       8.234  11.935   2.176  1.00  0.88           N  
ATOM    130  CA  ALA A  10       9.039  11.745   3.362  1.00  0.88           C  
ATOM    131  C   ALA A  10      10.461  12.255   3.182  1.00  0.88           C  
ATOM    132  O   ALA A  10      11.004  12.944   4.051  1.00  0.88           O  
ATOM    133  CB  ALA A  10       9.119  10.287   3.686  1.00  0.88           C  
ATOM    134  H   ALA A  10       7.795  11.133   1.715  1.00  0.88           H  
ATOM    135  HA  ALA A  10       8.572  12.293   4.180  1.00  0.88           H  
ATOM    136 1HB  ALA A  10       9.694  10.203   4.545  1.00  0.88           H  
ATOM    137 2HB  ALA A  10       8.160   9.860   3.839  1.00  0.88           H  
ATOM    138 3HB  ALA A  10       9.599   9.774   2.883  1.00  0.88           H  
ATOM    139  N   GLU A  11      11.056  11.934   2.029  1.00  0.87           N  
ATOM    140  CA  GLU A  11      12.431  12.347   1.767  1.00  0.87           C  
ATOM    141  C   GLU A  11      12.534  13.849   1.504  1.00  0.87           C  
ATOM    142  O   GLU A  11      13.475  14.507   1.964  1.00  0.87           O  
ATOM    143  CB  GLU A  11      13.031  11.546   0.605  1.00  0.87           C  
ATOM    144  CG  GLU A  11      13.276  10.051   0.914  1.00  0.87           C  
ATOM    145  CD  GLU A  11      13.921   9.286  -0.237  1.00  0.87           C  
ATOM    146  OE1 GLU A  11      14.089   9.854  -1.293  1.00  0.87           O  
ATOM    147  OE2 GLU A  11      14.256   8.137  -0.047  1.00  0.87           O  
ATOM    148  H   GLU A  11      10.544  11.365   1.348  1.00  0.87           H  
ATOM    149  HA  GLU A  11      13.022  12.125   2.655  1.00  0.87           H  
ATOM    150 1HB  GLU A  11      12.353  11.600  -0.252  1.00  0.87           H  
ATOM    151 2HB  GLU A  11      13.977  11.991   0.304  1.00  0.87           H  
ATOM    152 1HG  GLU A  11      13.923   9.978   1.778  1.00  0.87           H  
ATOM    153 2HG  GLU A  11      12.320   9.585   1.168  1.00  0.87           H  
ATOM    154  N   GLN A  12      11.549  14.408   0.797  1.00  0.87           N  
ATOM    155  CA  GLN A  12      11.559  15.832   0.495  1.00  0.87           C  
ATOM    156  C   GLN A  12      11.436  16.624   1.779  1.00  0.87           C  
ATOM    157  O   GLN A  12      12.159  17.601   1.976  1.00  0.87           O  
ATOM    158  CB  GLN A  12      10.400  16.186  -0.438  1.00  0.87           C  
ATOM    159  CG  GLN A  12      10.541  15.651  -1.860  1.00  0.87           C  
ATOM    160  CD  GLN A  12       9.261  15.820  -2.676  1.00  0.87           C  
ATOM    161  OE1 GLN A  12       8.178  16.066  -2.132  1.00  0.87           O  
ATOM    162  NE2 GLN A  12       9.381  15.681  -3.992  1.00  0.87           N  
ATOM    163  H   GLN A  12      10.797  13.826   0.437  1.00  0.87           H  
ATOM    164  HA  GLN A  12      12.502  16.086   0.017  1.00  0.87           H  
ATOM    165 1HB  GLN A  12       9.474  15.782  -0.022  1.00  0.87           H  
ATOM    166 2HB  GLN A  12      10.291  17.270  -0.485  1.00  0.87           H  
ATOM    167 1HG  GLN A  12      11.330  16.213  -2.356  1.00  0.87           H  
ATOM    168 2HG  GLN A  12      10.807  14.602  -1.832  1.00  0.87           H  
ATOM    169 1HE2 GLN A  12       8.578  15.779  -4.582  1.00  0.87           H  
ATOM    170 2HE2 GLN A  12      10.274  15.480  -4.394  1.00  0.87           H  
ATOM    171  N   LYS A  13      10.589  16.157   2.697  1.00  0.87           N  
ATOM    172  CA  LYS A  13      10.412  16.866   3.947  1.00  0.87           C  
ATOM    173  C   LYS A  13      11.633  16.694   4.821  1.00  0.87           C  
ATOM    174  O   LYS A  13      12.046  17.631   5.500  1.00  0.87           O  
ATOM    175  CB  LYS A  13       9.133  16.410   4.644  1.00  0.87           C  
ATOM    176  CG  LYS A  13       7.885  16.866   3.904  1.00  0.87           C  
ATOM    177  CD  LYS A  13       7.800  18.382   3.938  1.00  0.87           C  
ATOM    178  CE  LYS A  13       6.645  18.928   3.123  1.00  0.87           C  
ATOM    179  NZ  LYS A  13       6.649  20.423   3.137  1.00  0.87           N  
ATOM    180  H   LYS A  13      10.014  15.335   2.504  1.00  0.87           H  
ATOM    181  HA  LYS A  13      10.309  17.929   3.724  1.00  0.87           H  
ATOM    182 1HB  LYS A  13       9.119  15.316   4.696  1.00  0.87           H  
ATOM    183 2HB  LYS A  13       9.101  16.794   5.663  1.00  0.87           H  
ATOM    184 1HG  LYS A  13       7.938  16.540   2.864  1.00  0.87           H  
ATOM    185 2HG  LYS A  13       7.008  16.434   4.359  1.00  0.87           H  
ATOM    186 1HD  LYS A  13       7.697  18.723   4.968  1.00  0.87           H  
ATOM    187 2HD  LYS A  13       8.725  18.797   3.532  1.00  0.87           H  
ATOM    188 1HE  LYS A  13       6.757  18.586   2.094  1.00  0.87           H  
ATOM    189 2HE  LYS A  13       5.697  18.565   3.519  1.00  0.87           H  
ATOM    190 1HZ  LYS A  13       5.901  20.781   2.567  1.00  0.87           H  
ATOM    191 2HZ  LYS A  13       6.544  20.756   4.079  1.00  0.87           H  
ATOM    192 3HZ  LYS A  13       7.569  20.748   2.765  1.00  0.87           H  
ATOM    193  N   ALA A  14      12.268  15.529   4.775  1.00  0.86           N  
ATOM    194  CA  ALA A  14      13.473  15.348   5.558  1.00  0.86           C  
ATOM    195  C   ALA A  14      14.539  16.365   5.137  1.00  0.86           C  
ATOM    196  O   ALA A  14      15.207  16.973   5.985  1.00  0.86           O  
ATOM    197  CB  ALA A  14      13.984  13.947   5.356  1.00  0.86           C  
ATOM    198  H   ALA A  14      11.899  14.747   4.233  1.00  0.86           H  
ATOM    199  HA  ALA A  14      13.235  15.515   6.607  1.00  0.86           H  
ATOM    200 1HB  ALA A  14      14.864  13.809   5.922  1.00  0.86           H  
ATOM    201 2HB  ALA A  14      13.224  13.229   5.669  1.00  0.86           H  
ATOM    202 3HB  ALA A  14      14.211  13.792   4.307  1.00  0.86           H  
ATOM    203  N   LYS A  15      14.650  16.591   3.820  1.00  0.86           N  
ATOM    204  CA  LYS A  15      15.598  17.551   3.270  1.00  0.86           C  
ATOM    205  C   LYS A  15      15.224  18.980   3.647  1.00  0.86           C  
ATOM    206  O   LYS A  15      16.074  19.737   4.121  1.00  0.86           O  
ATOM    207  CB  LYS A  15      15.682  17.413   1.755  1.00  0.86           C  
ATOM    208  CG  LYS A  15      16.700  18.344   1.064  1.00  0.86           C  
ATOM    209  CD  LYS A  15      16.725  18.089  -0.449  1.00  0.86           C  
ATOM    210  CE  LYS A  15      17.813  18.900  -1.161  1.00  0.86           C  
ATOM    211  NZ  LYS A  15      17.557  20.368  -1.103  1.00  0.86           N  
ATOM    212  H   LYS A  15      14.074  16.044   3.175  1.00  0.86           H  
ATOM    213  HA  LYS A  15      16.581  17.340   3.690  1.00  0.86           H  
ATOM    214 1HB  LYS A  15      15.933  16.384   1.501  1.00  0.86           H  
ATOM    215 2HB  LYS A  15      14.700  17.617   1.326  1.00  0.86           H  
ATOM    216 1HG  LYS A  15      16.426  19.392   1.245  1.00  0.86           H  
ATOM    217 2HG  LYS A  15      17.693  18.173   1.476  1.00  0.86           H  
ATOM    218 1HD  LYS A  15      16.895  17.027  -0.633  1.00  0.86           H  
ATOM    219 2HD  LYS A  15      15.756  18.359  -0.869  1.00  0.86           H  
ATOM    220 1HE  LYS A  15      18.775  18.693  -0.694  1.00  0.86           H  
ATOM    221 2HE  LYS A  15      17.855  18.593  -2.205  1.00  0.86           H  
ATOM    222 1HZ  LYS A  15      18.289  20.873  -1.571  1.00  0.86           H  
ATOM    223 2HZ  LYS A  15      16.679  20.591  -1.534  1.00  0.86           H  
ATOM    224 3HZ  LYS A  15      17.534  20.684  -0.123  1.00  0.86           H  
ATOM    225  N   GLU A  16      13.949  19.352   3.465  1.00  0.85           N  
ATOM    226  CA  GLU A  16      13.532  20.718   3.776  1.00  0.85           C  
ATOM    227  C   GLU A  16      13.779  21.030   5.244  1.00  0.85           C  
ATOM    228  O   GLU A  16      14.223  22.130   5.585  1.00  0.85           O  
ATOM    229  CB  GLU A  16      12.041  20.939   3.456  1.00  0.85           C  
ATOM    230  CG  GLU A  16      11.670  20.998   1.956  1.00  0.85           C  
ATOM    231  CD  GLU A  16      10.150  21.139   1.711  1.00  0.85           C  
ATOM    232  OE1 GLU A  16       9.395  21.095   2.669  1.00  0.85           O  
ATOM    233  OE2 GLU A  16       9.756  21.288   0.579  1.00  0.85           O  
ATOM    234  H   GLU A  16      13.275  18.689   3.079  1.00  0.85           H  
ATOM    235  HA  GLU A  16      14.128  21.406   3.172  1.00  0.85           H  
ATOM    236 1HB  GLU A  16      11.462  20.125   3.900  1.00  0.85           H  
ATOM    237 2HB  GLU A  16      11.704  21.863   3.920  1.00  0.85           H  
ATOM    238 1HG  GLU A  16      12.180  21.848   1.503  1.00  0.85           H  
ATOM    239 2HG  GLU A  16      12.030  20.095   1.469  1.00  0.85           H  
ATOM    240  N   GLN A  17      13.532  20.052   6.117  1.00  0.85           N  
ATOM    241  CA  GLN A  17      13.762  20.256   7.532  1.00  0.85           C  
ATOM    242  C   GLN A  17      15.247  20.464   7.785  1.00  0.85           C  
ATOM    243  O   GLN A  17      15.618  21.391   8.501  1.00  0.85           O  
ATOM    244  CB  GLN A  17      13.246  19.048   8.316  1.00  0.85           C  
ATOM    245  CG  GLN A  17      11.725  18.875   8.323  1.00  0.85           C  
ATOM    246  CD  GLN A  17      10.988  19.820   9.236  1.00  0.85           C  
ATOM    247  OE1 GLN A  17      11.268  19.906  10.444  1.00  0.85           O  
ATOM    248  NE2 GLN A  17      10.031  20.547   8.665  1.00  0.85           N  
ATOM    249  H   GLN A  17      13.153  19.160   5.794  1.00  0.85           H  
ATOM    250  HA  GLN A  17      13.227  21.150   7.849  1.00  0.85           H  
ATOM    251 1HB  GLN A  17      13.679  18.137   7.894  1.00  0.85           H  
ATOM    252 2HB  GLN A  17      13.574  19.117   9.334  1.00  0.85           H  
ATOM    253 1HG  GLN A  17      11.375  19.094   7.320  1.00  0.85           H  
ATOM    254 2HG  GLN A  17      11.470  17.859   8.571  1.00  0.85           H  
ATOM    255 1HE2 GLN A  17       9.493  21.203   9.193  1.00  0.85           H  
ATOM    256 2HE2 GLN A  17       9.847  20.441   7.686  1.00  0.85           H  
ATOM    257  N   ALA A  18      16.107  19.679   7.120  1.00  0.84           N  
ATOM    258  CA  ALA A  18      17.544  19.821   7.318  1.00  0.84           C  
ATOM    259  C   ALA A  18      18.025  21.219   6.952  1.00  0.84           C  
ATOM    260  O   ALA A  18      18.835  21.822   7.672  1.00  0.84           O  
ATOM    261  CB  ALA A  18      18.280  18.807   6.470  1.00  0.84           C  
ATOM    262  H   ALA A  18      15.760  18.929   6.518  1.00  0.84           H  
ATOM    263  HA  ALA A  18      17.759  19.640   8.365  1.00  0.84           H  
ATOM    264 1HB  ALA A  18      19.349  18.893   6.645  1.00  0.84           H  
ATOM    265 2HB  ALA A  18      17.942  17.808   6.724  1.00  0.84           H  
ATOM    266 3HB  ALA A  18      18.072  18.990   5.422  1.00  0.84           H  
ATOM    267  N   GLU A  19      17.498  21.750   5.845  1.00  0.84           N  
ATOM    268  CA  GLU A  19      17.898  23.081   5.415  1.00  0.84           C  
ATOM    269  C   GLU A  19      17.404  24.119   6.406  1.00  0.84           C  
ATOM    270  O   GLU A  19      18.143  25.042   6.771  1.00  0.84           O  
ATOM    271  CB  GLU A  19      17.355  23.380   4.015  1.00  0.84           C  
ATOM    272  CG  GLU A  19      17.998  22.540   2.906  1.00  0.84           C  
ATOM    273  CD  GLU A  19      17.421  22.795   1.524  1.00  0.84           C  
ATOM    274  OE1 GLU A  19      16.518  23.587   1.390  1.00  0.84           O  
ATOM    275  OE2 GLU A  19      17.890  22.161   0.591  1.00  0.84           O  
ATOM    276  H   GLU A  19      16.837  21.199   5.291  1.00  0.84           H  
ATOM    277  HA  GLU A  19      18.985  23.125   5.386  1.00  0.84           H  
ATOM    278 1HB  GLU A  19      16.279  23.185   3.998  1.00  0.84           H  
ATOM    279 2HB  GLU A  19      17.503  24.434   3.782  1.00  0.84           H  
ATOM    280 1HG  GLU A  19      19.067  22.748   2.885  1.00  0.84           H  
ATOM    281 2HG  GLU A  19      17.867  21.486   3.156  1.00  0.84           H  
ATOM    282  N   ALA A  20      16.170  23.938   6.889  1.00  0.83           N  
ATOM    283  CA  ALA A  20      15.601  24.856   7.853  1.00  0.83           C  
ATOM    284  C   ALA A  20      16.429  24.871   9.125  1.00  0.83           C  
ATOM    285  O   ALA A  20      16.679  25.930   9.687  1.00  0.83           O  
ATOM    286  CB  ALA A  20      14.166  24.470   8.173  1.00  0.83           C  
ATOM    287  H   ALA A  20      15.600  23.161   6.549  1.00  0.83           H  
ATOM    288  HA  ALA A  20      15.617  25.858   7.420  1.00  0.83           H  
ATOM    289 1HB  ALA A  20      13.749  25.183   8.885  1.00  0.83           H  
ATOM    290 2HB  ALA A  20      13.578  24.476   7.256  1.00  0.83           H  
ATOM    291 3HB  ALA A  20      14.148  23.473   8.608  1.00  0.83           H  
ATOM    292  N   PHE A  21      16.908  23.704   9.555  1.00  0.83           N  
ATOM    293  CA  PHE A  21      17.673  23.628  10.791  1.00  0.83           C  
ATOM    294  C   PHE A  21      18.969  24.400  10.659  1.00  0.83           C  
ATOM    295  O   PHE A  21      19.380  25.128  11.567  1.00  0.83           O  
ATOM    296  CB  PHE A  21      17.981  22.179  11.114  1.00  0.83           C  
ATOM    297  CG  PHE A  21      16.785  21.422  11.425  1.00  0.83           C  
ATOM    298  CD1 PHE A  21      16.712  20.110  11.074  1.00  0.83           C  
ATOM    299  CD2 PHE A  21      15.704  22.020  12.033  1.00  0.83           C  
ATOM    300  CE1 PHE A  21      15.604  19.393  11.312  1.00  0.83           C  
ATOM    301  CE2 PHE A  21      14.573  21.302  12.279  1.00  0.83           C  
ATOM    302  CZ  PHE A  21      14.518  19.984  11.918  1.00  0.83           C  
ATOM    303  H   PHE A  21      16.678  22.850   9.046  1.00  0.83           H  
ATOM    304  HA  PHE A  21      17.081  24.065  11.597  1.00  0.83           H  
ATOM    305 1HB  PHE A  21      18.470  21.709  10.260  1.00  0.83           H  
ATOM    306 2HB  PHE A  21      18.661  22.122  11.961  1.00  0.83           H  
ATOM    307  HD1 PHE A  21      17.566  19.649  10.591  1.00  0.83           H  
ATOM    308  HD2 PHE A  21      15.750  23.080  12.312  1.00  0.83           H  
ATOM    309  HE1 PHE A  21      15.584  18.358  11.014  1.00  0.83           H  
ATOM    310  HE2 PHE A  21      13.721  21.784  12.755  1.00  0.83           H  
ATOM    311  HZ  PHE A  21      13.621  19.415  12.104  1.00  0.83           H  
ATOM    312  N   LYS A  22      19.609  24.283   9.499  1.00  0.82           N  
ATOM    313  CA  LYS A  22      20.832  25.028   9.269  1.00  0.82           C  
ATOM    314  C   LYS A  22      20.555  26.524   9.420  1.00  0.82           C  
ATOM    315  O   LYS A  22      21.280  27.247  10.117  1.00  0.82           O  
ATOM    316  CB  LYS A  22      21.390  24.721   7.884  1.00  0.82           C  
ATOM    317  CG  LYS A  22      22.695  25.433   7.561  1.00  0.82           C  
ATOM    318  CD  LYS A  22      23.223  25.051   6.194  1.00  0.82           C  
ATOM    319  CE  LYS A  22      22.390  25.670   5.085  1.00  0.82           C  
ATOM    320  NZ  LYS A  22      22.992  25.428   3.742  1.00  0.82           N  
ATOM    321  H   LYS A  22      19.246  23.654   8.776  1.00  0.82           H  
ATOM    322  HA  LYS A  22      21.561  24.736  10.019  1.00  0.82           H  
ATOM    323 1HB  LYS A  22      21.558  23.648   7.793  1.00  0.82           H  
ATOM    324 2HB  LYS A  22      20.660  24.999   7.127  1.00  0.82           H  
ATOM    325 1HG  LYS A  22      22.538  26.513   7.597  1.00  0.82           H  
ATOM    326 2HG  LYS A  22      23.440  25.174   8.287  1.00  0.82           H  
ATOM    327 1HD  LYS A  22      24.261  25.386   6.104  1.00  0.82           H  
ATOM    328 2HD  LYS A  22      23.200  23.967   6.090  1.00  0.82           H  
ATOM    329 1HE  LYS A  22      21.385  25.241   5.109  1.00  0.82           H  
ATOM    330 2HE  LYS A  22      22.318  26.745   5.254  1.00  0.82           H  
ATOM    331 1HZ  LYS A  22      22.418  25.855   3.029  1.00  0.82           H  
ATOM    332 2HZ  LYS A  22      23.919  25.833   3.715  1.00  0.82           H  
ATOM    333 3HZ  LYS A  22      23.053  24.435   3.571  1.00  0.82           H  
ATOM    334  N   GLN A  23      19.476  26.977   8.771  1.00  0.82           N  
ATOM    335  CA  GLN A  23      19.093  28.382   8.776  1.00  0.82           C  
ATOM    336  C   GLN A  23      18.722  28.871  10.174  1.00  0.82           C  
ATOM    337  O   GLN A  23      19.104  29.979  10.565  1.00  0.82           O  
ATOM    338  CB  GLN A  23      17.901  28.584   7.837  1.00  0.82           C  
ATOM    339  CG  GLN A  23      18.227  28.388   6.371  1.00  0.82           C  
ATOM    340  CD  GLN A  23      16.982  28.401   5.491  1.00  0.82           C  
ATOM    341  OE1 GLN A  23      15.849  28.272   5.972  1.00  0.82           O  
ATOM    342  NE2 GLN A  23      17.187  28.555   4.188  1.00  0.82           N  
ATOM    343  H   GLN A  23      18.913  26.314   8.228  1.00  0.82           H  
ATOM    344  HA  GLN A  23      19.939  28.969   8.421  1.00  0.82           H  
ATOM    345 1HB  GLN A  23      17.116  27.880   8.099  1.00  0.82           H  
ATOM    346 2HB  GLN A  23      17.498  29.585   7.969  1.00  0.82           H  
ATOM    347 1HG  GLN A  23      18.883  29.194   6.047  1.00  0.82           H  
ATOM    348 2HG  GLN A  23      18.728  27.429   6.248  1.00  0.82           H  
ATOM    349 1HE2 GLN A  23      16.410  28.569   3.557  1.00  0.82           H  
ATOM    350 2HE2 GLN A  23      18.116  28.655   3.837  1.00  0.82           H  
ATOM    351  N   GLU A  24      18.000  28.043  10.939  1.00  0.83           N  
ATOM    352  CA  GLU A  24      17.604  28.428  12.285  1.00  0.83           C  
ATOM    353  C   GLU A  24      18.827  28.591  13.174  1.00  0.83           C  
ATOM    354  O   GLU A  24      18.920  29.566  13.915  1.00  0.83           O  
ATOM    355  CB  GLU A  24      16.620  27.411  12.878  1.00  0.83           C  
ATOM    356  CG  GLU A  24      15.215  27.440  12.234  1.00  0.83           C  
ATOM    357  CD  GLU A  24      14.295  26.341  12.725  1.00  0.83           C  
ATOM    358  OE1 GLU A  24      14.739  25.495  13.463  1.00  0.83           O  
ATOM    359  OE2 GLU A  24      13.141  26.355  12.359  1.00  0.83           O  
ATOM    360  H   GLU A  24      17.702  27.147  10.562  1.00  0.83           H  
ATOM    361  HA  GLU A  24      17.096  29.389  12.228  1.00  0.83           H  
ATOM    362 1HB  GLU A  24      17.024  26.405  12.748  1.00  0.83           H  
ATOM    363 2HB  GLU A  24      16.512  27.587  13.948  1.00  0.83           H  
ATOM    364 1HG  GLU A  24      14.757  28.401  12.462  1.00  0.83           H  
ATOM    365 2HG  GLU A  24      15.314  27.374  11.157  1.00  0.83           H  
ATOM    366  N   LEU A  25      19.804  27.696  13.053  1.00  0.84           N  
ATOM    367  CA  LEU A  25      21.001  27.836  13.867  1.00  0.84           C  
ATOM    368  C   LEU A  25      21.730  29.134  13.497  1.00  0.84           C  
ATOM    369  O   LEU A  25      22.205  29.873  14.359  1.00  0.84           O  
ATOM    370  CB  LEU A  25      21.889  26.606  13.690  1.00  0.84           C  
ATOM    371  CG  LEU A  25      21.380  25.287  14.308  1.00  0.84           C  
ATOM    372  CD1 LEU A  25      22.249  24.132  13.829  1.00  0.84           C  
ATOM    373  CD2 LEU A  25      21.449  25.390  15.824  1.00  0.84           C  
ATOM    374  H   LEU A  25      19.696  26.896  12.423  1.00  0.84           H  
ATOM    375  HA  LEU A  25      20.702  27.894  14.914  1.00  0.84           H  
ATOM    376 1HB  LEU A  25      21.991  26.425  12.619  1.00  0.84           H  
ATOM    377 2HB  LEU A  25      22.869  26.816  14.113  1.00  0.84           H  
ATOM    378  HG  LEU A  25      20.351  25.104  13.995  1.00  0.84           H  
ATOM    379 1HD1 LEU A  25      21.891  23.206  14.264  1.00  0.84           H  
ATOM    380 2HD1 LEU A  25      22.181  24.073  12.751  1.00  0.84           H  
ATOM    381 3HD1 LEU A  25      23.283  24.299  14.127  1.00  0.84           H  
ATOM    382 1HD2 LEU A  25      21.092  24.459  16.269  1.00  0.84           H  
ATOM    383 2HD2 LEU A  25      22.480  25.566  16.130  1.00  0.84           H  
ATOM    384 3HD2 LEU A  25      20.822  26.221  16.167  1.00  0.84           H  
ATOM    385  N   LEU A  26      21.770  29.475  12.220  1.00  0.85           N  
ATOM    386  CA  LEU A  26      22.416  30.736  11.891  1.00  0.85           C  
ATOM    387  C   LEU A  26      21.627  31.904  12.521  1.00  0.85           C  
ATOM    388  O   LEU A  26      22.208  32.819  13.115  1.00  0.85           O  
ATOM    389  CB  LEU A  26      22.521  30.849  10.370  1.00  0.85           C  
ATOM    390  CG  LEU A  26      23.523  29.871   9.750  1.00  0.85           C  
ATOM    391  CD1 LEU A  26      23.379  29.857   8.244  1.00  0.85           C  
ATOM    392  CD2 LEU A  26      24.940  30.308  10.154  1.00  0.85           C  
ATOM    393  H   LEU A  26      21.392  28.862  11.493  1.00  0.85           H  
ATOM    394  HA  LEU A  26      23.423  30.734  12.308  1.00  0.85           H  
ATOM    395 1HB  LEU A  26      21.543  30.652   9.936  1.00  0.85           H  
ATOM    396 2HB  LEU A  26      22.823  31.862  10.111  1.00  0.85           H  
ATOM    397  HG  LEU A  26      23.325  28.866  10.119  1.00  0.85           H  
ATOM    398 1HD1 LEU A  26      24.095  29.153   7.818  1.00  0.85           H  
ATOM    399 2HD1 LEU A  26      22.367  29.545   7.984  1.00  0.85           H  
ATOM    400 3HD1 LEU A  26      23.567  30.853   7.849  1.00  0.85           H  
ATOM    401 1HD2 LEU A  26      25.660  29.624   9.732  1.00  0.85           H  
ATOM    402 2HD2 LEU A  26      25.137  31.314   9.784  1.00  0.85           H  
ATOM    403 3HD2 LEU A  26      25.030  30.308  11.241  1.00  0.85           H  
ATOM    404  N   ALA A  27      20.292  31.830  12.475  1.00  0.86           N  
ATOM    405  CA  ALA A  27      19.416  32.851  13.059  1.00  0.86           C  
ATOM    406  C   ALA A  27      19.619  32.994  14.573  1.00  0.86           C  
ATOM    407  O   ALA A  27      19.482  34.090  15.121  1.00  0.86           O  
ATOM    408  CB  ALA A  27      17.962  32.537  12.772  1.00  0.86           C  
ATOM    409  H   ALA A  27      19.859  31.050  11.978  1.00  0.86           H  
ATOM    410  HA  ALA A  27      19.667  33.803  12.595  1.00  0.86           H  
ATOM    411 1HB  ALA A  27      17.333  33.326  13.178  1.00  0.86           H  
ATOM    412 2HB  ALA A  27      17.813  32.466  11.695  1.00  0.86           H  
ATOM    413 3HB  ALA A  27      17.696  31.596  13.233  1.00  0.86           H  
ATOM    414  N   GLU A  28      19.979  31.891  15.241  1.00  0.86           N  
ATOM    415  CA  GLU A  28      20.182  31.870  16.691  1.00  0.86           C  
ATOM    416  C   GLU A  28      21.514  32.460  17.133  1.00  0.86           C  
ATOM    417  O   GLU A  28      21.781  32.536  18.335  1.00  0.86           O  
ATOM    418  CB  GLU A  28      20.078  30.446  17.265  1.00  0.86           C  
ATOM    419  CG  GLU A  28      18.664  29.835  17.243  1.00  0.86           C  
ATOM    420  CD  GLU A  28      18.599  28.421  17.798  1.00  0.86           C  
ATOM    421  OE1 GLU A  28      19.615  27.899  18.190  1.00  0.86           O  
ATOM    422  OE2 GLU A  28      17.521  27.872  17.836  1.00  0.86           O  
ATOM    423  H   GLU A  28      20.052  31.017  14.721  1.00  0.86           H  
ATOM    424  HA  GLU A  28      19.392  32.469  17.142  1.00  0.86           H  
ATOM    425 1HB  GLU A  28      20.729  29.785  16.693  1.00  0.86           H  
ATOM    426 2HB  GLU A  28      20.434  30.442  18.294  1.00  0.86           H  
ATOM    427 1HG  GLU A  28      18.010  30.470  17.839  1.00  0.86           H  
ATOM    428 2HG  GLU A  28      18.287  29.842  16.234  1.00  0.86           H  
ATOM    429  N   GLY A  29      22.353  32.884  16.191  1.00  0.85           N  
ATOM    430  CA  GLY A  29      23.616  33.486  16.574  1.00  0.85           C  
ATOM    431  C   GLY A  29      24.865  32.671  16.277  1.00  0.85           C  
ATOM    432  O   GLY A  29      25.935  33.009  16.778  1.00  0.85           O  
ATOM    433  H   GLY A  29      22.114  32.809  15.199  1.00  0.85           H  
ATOM    434 1HA  GLY A  29      23.699  34.445  16.062  1.00  0.85           H  
ATOM    435 2HA  GLY A  29      23.590  33.717  17.637  1.00  0.85           H  
ATOM    436  N   TYR A  30      24.766  31.616  15.476  1.00  0.83           N  
ATOM    437  CA  TYR A  30      25.970  30.864  15.134  1.00  0.83           C  
ATOM    438  C   TYR A  30      26.619  31.528  13.918  1.00  0.83           C  
ATOM    439  O   TYR A  30      25.924  32.016  13.029  1.00  0.83           O  
ATOM    440  CB  TYR A  30      25.611  29.411  14.866  1.00  0.83           C  
ATOM    441  CG  TYR A  30      25.217  28.612  16.121  1.00  0.83           C  
ATOM    442  CD1 TYR A  30      23.929  28.675  16.636  1.00  0.83           C  
ATOM    443  CD2 TYR A  30      26.127  27.781  16.720  1.00  0.83           C  
ATOM    444  CE1 TYR A  30      23.560  27.937  17.717  1.00  0.83           C  
ATOM    445  CE2 TYR A  30      25.750  27.019  17.803  1.00  0.83           C  
ATOM    446  CZ  TYR A  30      24.470  27.101  18.307  1.00  0.83           C  
ATOM    447  OH  TYR A  30      24.092  26.363  19.410  1.00  0.83           O  
ATOM    448  H   TYR A  30      23.866  31.319  15.092  1.00  0.83           H  
ATOM    449  HA  TYR A  30      26.677  30.908  15.963  1.00  0.83           H  
ATOM    450 1HB  TYR A  30      24.783  29.367  14.159  1.00  0.83           H  
ATOM    451 2HB  TYR A  30      26.464  28.911  14.399  1.00  0.83           H  
ATOM    452  HD1 TYR A  30      23.211  29.311  16.209  1.00  0.83           H  
ATOM    453  HD2 TYR A  30      27.145  27.712  16.332  1.00  0.83           H  
ATOM    454  HE1 TYR A  30      22.540  28.017  18.109  1.00  0.83           H  
ATOM    455  HE2 TYR A  30      26.468  26.351  18.265  1.00  0.83           H  
ATOM    456  HH  TYR A  30      24.868  25.894  19.788  1.00  0.83           H  
ATOM    457  N   GLU A  31      27.950  31.607  13.903  1.00  0.80           N  
ATOM    458  CA  GLU A  31      28.654  32.245  12.785  1.00  0.80           C  
ATOM    459  C   GLU A  31      28.639  31.392  11.535  1.00  0.80           C  
ATOM    460  O   GLU A  31      28.531  31.894  10.414  1.00  0.80           O  
ATOM    461  CB  GLU A  31      30.103  32.520  13.158  1.00  0.80           C  
ATOM    462  CG  GLU A  31      30.328  33.599  14.191  1.00  0.80           C  
ATOM    463  CD  GLU A  31      29.975  35.002  13.715  1.00  0.80           C  
ATOM    464  OE1 GLU A  31      30.453  35.384  12.675  1.00  0.80           O  
ATOM    465  OE2 GLU A  31      29.246  35.686  14.392  1.00  0.80           O  
ATOM    466  H   GLU A  31      28.486  31.163  14.647  1.00  0.80           H  
ATOM    467  HA  GLU A  31      28.157  33.188  12.561  1.00  0.80           H  
ATOM    468 1HB  GLU A  31      30.551  31.601  13.549  1.00  0.80           H  
ATOM    469 2HB  GLU A  31      30.659  32.794  12.263  1.00  0.80           H  
ATOM    470 1HG  GLU A  31      29.726  33.361  15.060  1.00  0.80           H  
ATOM    471 2HG  GLU A  31      31.374  33.570  14.483  1.00  0.80           H  
ATOM    472  N   LYS A  32      28.754  30.092  11.740  1.00  0.77           N  
ATOM    473  CA  LYS A  32      28.770  29.165  10.621  1.00  0.77           C  
ATOM    474  C   LYS A  32      28.162  27.844  10.985  1.00  0.77           C  
ATOM    475  O   LYS A  32      28.449  27.286  12.043  1.00  0.77           O  
ATOM    476  CB  LYS A  32      30.185  28.909  10.097  1.00  0.77           C  
ATOM    477  CG  LYS A  32      30.193  27.948   8.910  1.00  0.77           C  
ATOM    478  CD  LYS A  32      31.558  27.730   8.294  1.00  0.77           C  
ATOM    479  CE  LYS A  32      32.442  26.872   9.188  1.00  0.77           C  
ATOM    480  NZ  LYS A  32      33.628  26.373   8.454  1.00  0.77           N  
ATOM    481  H   LYS A  32      28.847  29.769  12.703  1.00  0.77           H  
ATOM    482  HA  LYS A  32      28.176  29.590   9.812  1.00  0.77           H  
ATOM    483 1HB  LYS A  32      30.637  29.851   9.782  1.00  0.77           H  
ATOM    484 2HB  LYS A  32      30.803  28.487  10.884  1.00  0.77           H  
ATOM    485 1HG  LYS A  32      29.839  26.975   9.246  1.00  0.77           H  
ATOM    486 2HG  LYS A  32      29.513  28.310   8.141  1.00  0.77           H  
ATOM    487 1HD  LYS A  32      31.442  27.219   7.333  1.00  0.77           H  
ATOM    488 2HD  LYS A  32      32.043  28.690   8.123  1.00  0.77           H  
ATOM    489 1HE  LYS A  32      32.775  27.468  10.037  1.00  0.77           H  
ATOM    490 2HE  LYS A  32      31.869  26.019   9.555  1.00  0.77           H  
ATOM    491 1HZ  LYS A  32      34.192  25.804   9.061  1.00  0.77           H  
ATOM    492 2HZ  LYS A  32      33.278  25.796   7.668  1.00  0.77           H  
ATOM    493 3HZ  LYS A  32      34.173  27.139   8.102  1.00  0.77           H  
ATOM    494  N   VAL A  33      27.301  27.349  10.117  1.00  0.75           N  
ATOM    495  CA  VAL A  33      26.688  26.061  10.337  1.00  0.75           C  
ATOM    496  C   VAL A  33      26.831  25.188   9.099  1.00  0.75           C  
ATOM    497  O   VAL A  33      26.403  25.578   8.008  1.00  0.75           O  
ATOM    498  CB  VAL A  33      25.216  26.257  10.677  1.00  0.75           C  
ATOM    499  CG1 VAL A  33      24.578  24.938  10.902  1.00  0.75           C  
ATOM    500  CG2 VAL A  33      25.067  27.141  11.921  1.00  0.75           C  
ATOM    501  H   VAL A  33      27.088  27.865   9.275  1.00  0.75           H  
ATOM    502  HA  VAL A  33      27.185  25.561  11.165  1.00  0.75           H  
ATOM    503  HB  VAL A  33      24.719  26.734   9.831  1.00  0.75           H  
ATOM    504 1HG1 VAL A  33      23.533  25.089  11.121  1.00  0.75           H  
ATOM    505 2HG1 VAL A  33      24.687  24.336  10.013  1.00  0.75           H  
ATOM    506 3HG1 VAL A  33      25.061  24.436  11.740  1.00  0.75           H  
ATOM    507 1HG2 VAL A  33      24.032  27.283  12.123  1.00  0.75           H  
ATOM    508 2HG2 VAL A  33      25.545  26.664  12.767  1.00  0.75           H  
ATOM    509 3HG2 VAL A  33      25.519  28.099  11.762  1.00  0.75           H  
ATOM    510  N   GLU A  34      27.409  24.005   9.267  1.00  0.73           N  
ATOM    511  CA  GLU A  34      27.584  23.092   8.147  1.00  0.73           C  
ATOM    512  C   GLU A  34      26.901  21.761   8.394  1.00  0.73           C  
ATOM    513  O   GLU A  34      26.980  21.193   9.485  1.00  0.73           O  
ATOM    514  CB  GLU A  34      29.084  22.836   7.895  1.00  0.73           C  
ATOM    515  CG  GLU A  34      29.894  24.064   7.429  1.00  0.73           C  
ATOM    516  CD  GLU A  34      31.394  23.771   7.232  1.00  0.73           C  
ATOM    517  OE1 GLU A  34      31.813  22.686   7.552  1.00  0.73           O  
ATOM    518  OE2 GLU A  34      32.112  24.645   6.756  1.00  0.73           O  
ATOM    519  H   GLU A  34      27.755  23.743  10.191  1.00  0.73           H  
ATOM    520  HA  GLU A  34      27.143  23.539   7.256  1.00  0.73           H  
ATOM    521 1HB  GLU A  34      29.541  22.468   8.816  1.00  0.73           H  
ATOM    522 2HB  GLU A  34      29.194  22.053   7.143  1.00  0.73           H  
ATOM    523 1HG  GLU A  34      29.477  24.429   6.491  1.00  0.73           H  
ATOM    524 2HG  GLU A  34      29.781  24.847   8.170  1.00  0.73           H  
ATOM    525  N   ILE A  35      26.271  21.217   7.362  1.00  0.72           N  
ATOM    526  CA  ILE A  35      25.692  19.893   7.518  1.00  0.72           C  
ATOM    527  C   ILE A  35      26.762  18.873   7.219  1.00  0.72           C  
ATOM    528  O   ILE A  35      27.422  18.938   6.181  1.00  0.72           O  
ATOM    529  CB  ILE A  35      24.440  19.663   6.645  1.00  0.72           C  
ATOM    530  CG1 ILE A  35      23.322  20.643   7.066  1.00  0.72           C  
ATOM    531  CG2 ILE A  35      23.960  18.241   6.842  1.00  0.72           C  
ATOM    532  CD1 ILE A  35      22.119  20.701   6.149  1.00  0.72           C  
ATOM    533  H   ILE A  35      26.211  21.707   6.480  1.00  0.72           H  
ATOM    534  HA  ILE A  35      25.387  19.760   8.553  1.00  0.72           H  
ATOM    535  HB  ILE A  35      24.672  19.838   5.596  1.00  0.72           H  
ATOM    536 1HG1 ILE A  35      22.962  20.330   8.023  1.00  0.72           H  
ATOM    537 2HG1 ILE A  35      23.744  21.644   7.153  1.00  0.72           H  
ATOM    538 1HG2 ILE A  35      23.077  18.090   6.244  1.00  0.72           H  
ATOM    539 2HG2 ILE A  35      24.732  17.542   6.533  1.00  0.72           H  
ATOM    540 3HG2 ILE A  35      23.726  18.079   7.893  1.00  0.72           H  
ATOM    541 1HD1 ILE A  35      21.385  21.405   6.552  1.00  0.72           H  
ATOM    542 2HD1 ILE A  35      22.428  21.027   5.158  1.00  0.72           H  
ATOM    543 3HD1 ILE A  35      21.672  19.717   6.084  1.00  0.72           H  
ATOM    544  N   VAL A  36      26.959  17.968   8.158  1.00  0.71           N  
ATOM    545  CA  VAL A  36      27.960  16.931   8.060  1.00  0.71           C  
ATOM    546  C   VAL A  36      27.354  15.702   7.395  1.00  0.71           C  
ATOM    547  O   VAL A  36      27.962  15.105   6.503  1.00  0.71           O  
ATOM    548  CB  VAL A  36      28.501  16.604   9.463  1.00  0.71           C  
ATOM    549  CG1 VAL A  36      29.476  15.453   9.393  1.00  0.71           C  
ATOM    550  CG2 VAL A  36      29.139  17.869  10.059  1.00  0.71           C  
ATOM    551  H   VAL A  36      26.368  17.981   8.982  1.00  0.71           H  
ATOM    552  HA  VAL A  36      28.783  17.295   7.446  1.00  0.71           H  
ATOM    553  HB  VAL A  36      27.678  16.287  10.097  1.00  0.71           H  
ATOM    554 1HG1 VAL A  36      29.835  15.220  10.394  1.00  0.71           H  
ATOM    555 2HG1 VAL A  36      28.972  14.580   8.976  1.00  0.71           H  
ATOM    556 3HG1 VAL A  36      30.317  15.726   8.757  1.00  0.71           H  
ATOM    557 1HG2 VAL A  36      29.506  17.657  11.063  1.00  0.71           H  
ATOM    558 2HG2 VAL A  36      29.967  18.193   9.430  1.00  0.71           H  
ATOM    559 3HG2 VAL A  36      28.391  18.661  10.108  1.00  0.71           H  
ATOM    560  N   SER A  37      26.151  15.319   7.837  1.00  0.71           N  
ATOM    561  CA  SER A  37      25.502  14.140   7.263  1.00  0.71           C  
ATOM    562  C   SER A  37      23.980  14.099   7.438  1.00  0.71           C  
ATOM    563  O   SER A  37      23.451  14.498   8.475  1.00  0.71           O  
ATOM    564  CB  SER A  37      26.106  12.894   7.886  1.00  0.71           C  
ATOM    565  OG  SER A  37      25.529  11.732   7.365  1.00  0.71           O  
ATOM    566  H   SER A  37      25.712  15.859   8.579  1.00  0.71           H  
ATOM    567  HA  SER A  37      25.714  14.132   6.193  1.00  0.71           H  
ATOM    568 1HB  SER A  37      27.177  12.880   7.694  1.00  0.71           H  
ATOM    569 2HB  SER A  37      25.969  12.917   8.968  1.00  0.71           H  
ATOM    570  HG  SER A  37      24.708  11.579   7.866  1.00  0.71           H  
ATOM    571  N   ILE A  38      23.278  13.596   6.408  1.00  0.72           N  
ATOM    572  CA  ILE A  38      21.823  13.384   6.471  1.00  0.72           C  
ATOM    573  C   ILE A  38      21.473  11.933   6.127  1.00  0.72           C  
ATOM    574  O   ILE A  38      21.735  11.474   5.013  1.00  0.72           O  
ATOM    575  CB  ILE A  38      21.043  14.304   5.496  1.00  0.72           C  
ATOM    576  CG1 ILE A  38      21.299  15.760   5.792  1.00  0.72           C  
ATOM    577  CG2 ILE A  38      19.546  14.021   5.634  1.00  0.72           C  
ATOM    578  CD1 ILE A  38      20.721  16.706   4.769  1.00  0.72           C  
ATOM    579  H   ILE A  38      23.779  13.308   5.579  1.00  0.72           H  
ATOM    580  HA  ILE A  38      21.480  13.584   7.484  1.00  0.72           H  
ATOM    581  HB  ILE A  38      21.359  14.107   4.473  1.00  0.72           H  
ATOM    582 1HG1 ILE A  38      20.860  15.989   6.740  1.00  0.72           H  
ATOM    583 2HG1 ILE A  38      22.364  15.923   5.849  1.00  0.72           H  
ATOM    584 1HG2 ILE A  38      18.984  14.656   4.951  1.00  0.72           H  
ATOM    585 2HG2 ILE A  38      19.347  12.977   5.402  1.00  0.72           H  
ATOM    586 3HG2 ILE A  38      19.244  14.229   6.651  1.00  0.72           H  
ATOM    587 1HD1 ILE A  38      20.938  17.728   5.053  1.00  0.72           H  
ATOM    588 2HD1 ILE A  38      21.162  16.502   3.793  1.00  0.72           H  
ATOM    589 3HD1 ILE A  38      19.641  16.569   4.715  1.00  0.72           H  
ATOM    590  N   ASP A  39      20.853  11.235   7.074  1.00  0.74           N  
ATOM    591  CA  ASP A  39      20.468   9.831   6.908  1.00  0.74           C  
ATOM    592  C   ASP A  39      18.961   9.634   7.004  1.00  0.74           C  
ATOM    593  O   ASP A  39      18.377   9.979   8.028  1.00  0.74           O  
ATOM    594  CB  ASP A  39      21.149   8.959   7.969  1.00  0.74           C  
ATOM    595  CG  ASP A  39      22.675   8.830   7.785  1.00  0.74           C  
ATOM    596  OD1 ASP A  39      23.087   8.236   6.818  1.00  0.74           O  
ATOM    597  OD2 ASP A  39      23.405   9.332   8.611  1.00  0.74           O  
ATOM    598  H   ASP A  39      20.671  11.699   7.965  1.00  0.74           H  
ATOM    599  HA  ASP A  39      20.789   9.497   5.922  1.00  0.74           H  
ATOM    600 1HB  ASP A  39      20.955   9.381   8.958  1.00  0.74           H  
ATOM    601 2HB  ASP A  39      20.708   7.962   7.949  1.00  0.74           H  
ATOM    602  N   VAL A  40      18.323   9.101   5.948  1.00  0.78           N  
ATOM    603  CA  VAL A  40      16.863   8.905   5.983  1.00  0.78           C  
ATOM    604  C   VAL A  40      16.489   7.414   5.917  1.00  0.78           C  
ATOM    605  O   VAL A  40      16.912   6.699   5.003  1.00  0.78           O  
ATOM    606  CB  VAL A  40      16.160   9.621   4.800  1.00  0.78           C  
ATOM    607  CG1 VAL A  40      14.632   9.396   4.901  1.00  0.78           C  
ATOM    608  CG2 VAL A  40      16.491  11.099   4.805  1.00  0.78           C  
ATOM    609  H   VAL A  40      18.849   8.835   5.126  1.00  0.78           H  
ATOM    610  HA  VAL A  40      16.474   9.314   6.914  1.00  0.78           H  
ATOM    611  HB  VAL A  40      16.497   9.177   3.863  1.00  0.78           H  
ATOM    612 1HG1 VAL A  40      14.132   9.880   4.071  1.00  0.78           H  
ATOM    613 2HG1 VAL A  40      14.415   8.335   4.880  1.00  0.78           H  
ATOM    614 3HG1 VAL A  40      14.268   9.821   5.840  1.00  0.78           H  
ATOM    615 1HG2 VAL A  40      15.994  11.586   3.966  1.00  0.78           H  
ATOM    616 2HG2 VAL A  40      16.144  11.522   5.716  1.00  0.78           H  
ATOM    617 3HG2 VAL A  40      17.568  11.239   4.720  1.00  0.78           H  
ATOM    618  N   THR A  41      15.684   6.965   6.880  1.00  0.83           N  
ATOM    619  CA  THR A  41      15.206   5.583   6.965  1.00  0.83           C  
ATOM    620  C   THR A  41      13.684   5.524   6.883  1.00  0.83           C  
ATOM    621  O   THR A  41      13.002   6.312   7.535  1.00  0.83           O  
ATOM    622  CB  THR A  41      15.673   4.913   8.275  1.00  0.83           C  
ATOM    623  OG1 THR A  41      17.106   4.886   8.313  1.00  0.83           O  
ATOM    624  CG2 THR A  41      15.138   3.484   8.379  1.00  0.83           C  
ATOM    625  H   THR A  41      15.400   7.623   7.605  1.00  0.83           H  
ATOM    626  HA  THR A  41      15.610   5.021   6.122  1.00  0.83           H  
ATOM    627  HB  THR A  41      15.308   5.494   9.124  1.00  0.83           H  
ATOM    628  HG1 THR A  41      17.439   4.532   7.483  1.00  0.83           H  
ATOM    629 1HG2 THR A  41      15.484   3.037   9.309  1.00  0.83           H  
ATOM    630 2HG2 THR A  41      14.049   3.489   8.372  1.00  0.83           H  
ATOM    631 3HG2 THR A  41      15.502   2.897   7.537  1.00  0.83           H  
ATOM    632  N   LEU A  42      13.139   4.592   6.092  1.00  0.90           N  
ATOM    633  CA  LEU A  42      11.680   4.491   5.987  1.00  0.90           C  
ATOM    634  C   LEU A  42      11.130   3.129   6.428  1.00  0.90           C  
ATOM    635  O   LEU A  42      11.761   2.087   6.217  1.00  0.90           O  
ATOM    636  CB  LEU A  42      11.214   4.787   4.549  1.00  0.90           C  
ATOM    637  CG  LEU A  42      11.421   6.248   4.075  1.00  0.90           C  
ATOM    638  CD1 LEU A  42      12.770   6.388   3.383  1.00  0.90           C  
ATOM    639  CD2 LEU A  42      10.292   6.650   3.151  1.00  0.90           C  
ATOM    640  H   LEU A  42      13.731   3.961   5.569  1.00  0.90           H  
ATOM    641  HA  LEU A  42      11.241   5.240   6.636  1.00  0.90           H  
ATOM    642 1HB  LEU A  42      11.739   4.128   3.865  1.00  0.90           H  
ATOM    643 2HB  LEU A  42      10.144   4.572   4.490  1.00  0.90           H  
ATOM    644  HG  LEU A  42      11.433   6.896   4.935  1.00  0.90           H  
ATOM    645 1HD1 LEU A  42      12.908   7.426   3.065  1.00  0.90           H  
ATOM    646 2HD1 LEU A  42      13.572   6.111   4.057  1.00  0.90           H  
ATOM    647 3HD1 LEU A  42      12.798   5.741   2.508  1.00  0.90           H  
ATOM    648 1HD2 LEU A  42      10.438   7.673   2.827  1.00  0.90           H  
ATOM    649 2HD2 LEU A  42      10.289   6.001   2.286  1.00  0.90           H  
ATOM    650 3HD2 LEU A  42       9.343   6.564   3.679  1.00  0.90           H  
ATOM    651  N   SER A  43       9.940   3.168   7.036  1.00  0.98           N  
ATOM    652  CA  SER A  43       9.195   1.988   7.497  1.00  0.98           C  
ATOM    653  C   SER A  43       7.735   2.086   7.059  1.00  0.98           C  
ATOM    654  O   SER A  43       7.228   3.181   6.816  1.00  0.98           O  
ATOM    655  CB  SER A  43       9.261   1.864   9.007  1.00  0.98           C  
ATOM    656  OG  SER A  43      10.584   1.709   9.449  1.00  0.98           O  
ATOM    657  H   SER A  43       9.524   4.091   7.172  1.00  0.98           H  
ATOM    658  HA  SER A  43       9.632   1.097   7.045  1.00  0.98           H  
ATOM    659 1HB  SER A  43       8.821   2.751   9.464  1.00  0.98           H  
ATOM    660 2HB  SER A  43       8.669   1.007   9.321  1.00  0.98           H  
ATOM    661  HG  SER A  43      10.970   1.015   8.902  1.00  0.98           H  
ATOM    662  N   LYS A  44       7.023   0.962   6.974  1.00  1.04           N  
ATOM    663  CA  LYS A  44       5.639   1.086   6.518  1.00  1.04           C  
ATOM    664  C   LYS A  44       4.646   0.005   6.919  1.00  1.04           C  
ATOM    665  O   LYS A  44       5.006  -1.118   7.286  1.00  1.04           O  
ATOM    666  CB  LYS A  44       5.620   1.171   4.997  1.00  1.04           C  
ATOM    667  CG  LYS A  44       6.169  -0.056   4.291  1.00  1.04           C  
ATOM    668  CD  LYS A  44       6.147   0.102   2.773  1.00  1.04           C  
ATOM    669  CE  LYS A  44       6.686  -1.156   2.087  1.00  1.04           C  
ATOM    670  NZ  LYS A  44       6.670  -1.042   0.601  1.00  1.04           N  
ATOM    671  H   LYS A  44       7.427   0.061   7.189  1.00  1.04           H  
ATOM    672  HA  LYS A  44       5.244   2.021   6.915  1.00  1.04           H  
ATOM    673 1HB  LYS A  44       4.589   1.273   4.687  1.00  1.04           H  
ATOM    674 2HB  LYS A  44       6.155   2.054   4.656  1.00  1.04           H  
ATOM    675 1HG  LYS A  44       7.195  -0.235   4.617  1.00  1.04           H  
ATOM    676 2HG  LYS A  44       5.563  -0.920   4.565  1.00  1.04           H  
ATOM    677 1HD  LYS A  44       5.123   0.270   2.444  1.00  1.04           H  
ATOM    678 2HD  LYS A  44       6.751   0.963   2.482  1.00  1.04           H  
ATOM    679 1HE  LYS A  44       7.711  -1.327   2.416  1.00  1.04           H  
ATOM    680 2HE  LYS A  44       6.075  -2.009   2.381  1.00  1.04           H  
ATOM    681 1HZ  LYS A  44       7.033  -1.894   0.195  1.00  1.04           H  
ATOM    682 2HZ  LYS A  44       5.722  -0.895   0.283  1.00  1.04           H  
ATOM    683 3HZ  LYS A  44       7.243  -0.264   0.315  1.00  1.04           H  
ATOM    684  N   THR A  45       3.379   0.378   6.746  1.00  1.08           N  
ATOM    685  CA  THR A  45       2.194  -0.448   6.902  1.00  1.08           C  
ATOM    686  C   THR A  45       1.298   0.023   5.735  1.00  1.08           C  
ATOM    687  O   THR A  45       1.403   1.175   5.341  1.00  1.08           O  
ATOM    688  CB  THR A  45       1.554  -0.193   8.287  1.00  1.08           C  
ATOM    689  OG1 THR A  45       0.500  -1.119   8.552  1.00  1.08           O  
ATOM    690  CG2 THR A  45       0.993   1.183   8.324  1.00  1.08           C  
ATOM    691  H   THR A  45       3.223   1.357   6.498  1.00  1.08           H  
ATOM    692  HA  THR A  45       2.469  -1.494   6.795  1.00  1.08           H  
ATOM    693  HB  THR A  45       2.317  -0.296   9.060  1.00  1.08           H  
ATOM    694  HG1 THR A  45       0.270  -1.083   9.485  1.00  1.08           H  
ATOM    695 1HG2 THR A  45       0.552   1.377   9.301  1.00  1.08           H  
ATOM    696 2HG2 THR A  45       1.795   1.888   8.142  1.00  1.08           H  
ATOM    697 3HG2 THR A  45       0.235   1.288   7.561  1.00  1.08           H  
ATOM    698  N   PRO A  46       0.379  -0.771   5.175  1.00  1.07           N  
ATOM    699  CA  PRO A  46      -0.433  -0.402   4.017  1.00  1.07           C  
ATOM    700  C   PRO A  46      -1.111   0.982   4.044  1.00  1.07           C  
ATOM    701  O   PRO A  46      -1.364   1.548   2.977  1.00  1.07           O  
ATOM    702  CB  PRO A  46      -1.480  -1.519   4.010  1.00  1.07           C  
ATOM    703  CG  PRO A  46      -0.762  -2.708   4.611  1.00  1.07           C  
ATOM    704  CD  PRO A  46       0.097  -2.122   5.702  1.00  1.07           C  
ATOM    705  HA  PRO A  46       0.203  -0.481   3.125  1.00  1.07           H  
ATOM    706 1HB  PRO A  46      -2.364  -1.205   4.598  1.00  1.07           H  
ATOM    707 2HB  PRO A  46      -1.829  -1.707   2.988  1.00  1.07           H  
ATOM    708 1HG  PRO A  46      -1.493  -3.436   4.995  1.00  1.07           H  
ATOM    709 2HG  PRO A  46      -0.173  -3.227   3.841  1.00  1.07           H  
ATOM    710 1HD  PRO A  46      -0.490  -2.072   6.618  1.00  1.07           H  
ATOM    711 2HD  PRO A  46       1.000  -2.727   5.809  1.00  1.07           H  
ATOM    712  N   ASP A  47      -1.469   1.493   5.225  1.00  1.02           N  
ATOM    713  CA  ASP A  47      -2.147   2.790   5.313  1.00  1.02           C  
ATOM    714  C   ASP A  47      -1.247   3.960   5.745  1.00  1.02           C  
ATOM    715  O   ASP A  47      -1.734   5.089   5.904  1.00  1.02           O  
ATOM    716  CB  ASP A  47      -3.296   2.687   6.313  1.00  1.02           C  
ATOM    717  CG  ASP A  47      -4.375   1.685   5.886  1.00  1.02           C  
ATOM    718  OD1 ASP A  47      -4.712   1.642   4.727  1.00  1.02           O  
ATOM    719  OD2 ASP A  47      -4.841   0.962   6.735  1.00  1.02           O  
ATOM    720  H   ASP A  47      -1.257   0.995   6.077  1.00  1.02           H  
ATOM    721  HA  ASP A  47      -2.554   3.029   4.330  1.00  1.02           H  
ATOM    722 1HB  ASP A  47      -2.901   2.385   7.284  1.00  1.02           H  
ATOM    723 2HB  ASP A  47      -3.757   3.669   6.436  1.00  1.02           H  
ATOM    724  N   GLU A  48       0.035   3.694   5.996  1.00  0.94           N  
ATOM    725  CA  GLU A  48       0.925   4.733   6.523  1.00  0.94           C  
ATOM    726  C   GLU A  48       2.416   4.463   6.280  1.00  0.94           C  
ATOM    727  O   GLU A  48       2.901   3.334   6.414  1.00  0.94           O  
ATOM    728  CB  GLU A  48       0.653   4.889   8.034  1.00  0.94           C  
ATOM    729  CG  GLU A  48       1.420   5.955   8.777  1.00  0.94           C  
ATOM    730  CD  GLU A  48       1.009   6.011  10.251  1.00  0.94           C  
ATOM    731  OE1 GLU A  48       1.425   5.157  10.999  1.00  0.94           O  
ATOM    732  OE2 GLU A  48       0.282   6.899  10.622  1.00  0.94           O  
ATOM    733  H   GLU A  48       0.410   2.764   5.808  1.00  0.94           H  
ATOM    734  HA  GLU A  48       0.678   5.671   6.026  1.00  0.94           H  
ATOM    735 1HB  GLU A  48      -0.403   5.112   8.182  1.00  0.94           H  
ATOM    736 2HB  GLU A  48       0.849   3.963   8.535  1.00  0.94           H  
ATOM    737 1HG  GLU A  48       2.488   5.745   8.718  1.00  0.94           H  
ATOM    738 2HG  GLU A  48       1.240   6.920   8.304  1.00  0.94           H  
ATOM    739  N   VAL A  49       3.161   5.516   5.965  1.00  0.85           N  
ATOM    740  CA  VAL A  49       4.607   5.375   5.850  1.00  0.85           C  
ATOM    741  C   VAL A  49       5.277   6.348   6.783  1.00  0.85           C  
ATOM    742  O   VAL A  49       4.862   7.500   6.921  1.00  0.85           O  
ATOM    743  CB  VAL A  49       5.091   5.573   4.403  1.00  0.85           C  
ATOM    744  CG1 VAL A  49       4.719   6.865   3.916  1.00  0.85           C  
ATOM    745  CG2 VAL A  49       6.611   5.433   4.298  1.00  0.85           C  
ATOM    746  H   VAL A  49       2.716   6.428   5.841  1.00  0.85           H  
ATOM    747  HA  VAL A  49       4.892   4.369   6.155  1.00  0.85           H  
ATOM    748  HB  VAL A  49       4.623   4.835   3.796  1.00  0.85           H  
ATOM    749 1HG1 VAL A  49       5.059   6.978   2.887  1.00  0.85           H  
ATOM    750 2HG1 VAL A  49       3.634   6.972   3.966  1.00  0.85           H  
ATOM    751 3HG1 VAL A  49       5.201   7.590   4.544  1.00  0.85           H  
ATOM    752 1HG2 VAL A  49       6.910   5.560   3.261  1.00  0.85           H  
ATOM    753 2HG2 VAL A  49       7.101   6.192   4.905  1.00  0.85           H  
ATOM    754 3HG2 VAL A  49       6.912   4.447   4.642  1.00  0.85           H  
ATOM    755  N   LYS A  50       6.304   5.878   7.451  1.00  0.77           N  
ATOM    756  CA  LYS A  50       7.011   6.740   8.360  1.00  0.77           C  
ATOM    757  C   LYS A  50       8.424   6.890   7.902  1.00  0.77           C  
ATOM    758  O   LYS A  50       9.018   5.968   7.337  1.00  0.77           O  
ATOM    759  CB  LYS A  50       6.978   6.196   9.791  1.00  0.77           C  
ATOM    760  CG  LYS A  50       5.588   6.137  10.383  1.00  0.77           C  
ATOM    761  CD  LYS A  50       5.594   5.676  11.821  1.00  0.77           C  
ATOM    762  CE  LYS A  50       4.173   5.561  12.334  1.00  0.77           C  
ATOM    763  NZ  LYS A  50       4.110   5.137  13.751  1.00  0.77           N  
ATOM    764  H   LYS A  50       6.610   4.918   7.300  1.00  0.77           H  
ATOM    765  HA  LYS A  50       6.555   7.725   8.352  1.00  0.77           H  
ATOM    766 1HB  LYS A  50       7.405   5.191   9.810  1.00  0.77           H  
ATOM    767 2HB  LYS A  50       7.593   6.832  10.432  1.00  0.77           H  
ATOM    768 1HG  LYS A  50       5.159   7.133  10.346  1.00  0.77           H  
ATOM    769 2HG  LYS A  50       4.956   5.469   9.796  1.00  0.77           H  
ATOM    770 1HD  LYS A  50       6.084   4.706  11.899  1.00  0.77           H  
ATOM    771 2HD  LYS A  50       6.135   6.396  12.433  1.00  0.77           H  
ATOM    772 1HE  LYS A  50       3.673   6.525  12.224  1.00  0.77           H  
ATOM    773 2HE  LYS A  50       3.658   4.825  11.730  1.00  0.77           H  
ATOM    774 1HZ  LYS A  50       3.137   5.069  14.023  1.00  0.77           H  
ATOM    775 2HZ  LYS A  50       4.555   4.238  13.855  1.00  0.77           H  
ATOM    776 3HZ  LYS A  50       4.579   5.818  14.327  1.00  0.77           H  
ATOM    777  N   ALA A  51       8.996   8.028   8.209  1.00  0.71           N  
ATOM    778  CA  ALA A  51      10.388   8.204   7.927  1.00  0.71           C  
ATOM    779  C   ALA A  51      11.068   8.897   9.055  1.00  0.71           C  
ATOM    780  O   ALA A  51      10.531   9.826   9.660  1.00  0.71           O  
ATOM    781  CB  ALA A  51      10.568   9.004   6.675  1.00  0.71           C  
ATOM    782  H   ALA A  51       8.447   8.781   8.614  1.00  0.71           H  
ATOM    783  HA  ALA A  51      10.837   7.228   7.809  1.00  0.71           H  
ATOM    784 1HB  ALA A  51      11.633   9.111   6.462  1.00  0.71           H  
ATOM    785 2HB  ALA A  51      10.080   8.474   5.870  1.00  0.71           H  
ATOM    786 3HB  ALA A  51      10.118   9.984   6.810  1.00  0.71           H  
ATOM    787  N   THR A  52      12.280   8.475   9.307  1.00  0.67           N  
ATOM    788  CA  THR A  52      13.065   9.118  10.316  1.00  0.67           C  
ATOM    789  C   THR A  52      14.327   9.630   9.689  1.00  0.67           C  
ATOM    790  O   THR A  52      15.029   8.895   8.984  1.00  0.67           O  
ATOM    791  CB  THR A  52      13.396   8.160  11.471  1.00  0.67           C  
ATOM    792  OG1 THR A  52      12.178   7.684  12.077  1.00  0.67           O  
ATOM    793  CG2 THR A  52      14.198   8.895  12.513  1.00  0.67           C  
ATOM    794  H   THR A  52      12.657   7.694   8.770  1.00  0.67           H  
ATOM    795  HA  THR A  52      12.520   9.968  10.715  1.00  0.67           H  
ATOM    796  HB  THR A  52      13.968   7.310  11.096  1.00  0.67           H  
ATOM    797  HG1 THR A  52      12.392   7.161  12.856  1.00  0.67           H  
ATOM    798 1HG2 THR A  52      14.429   8.228  13.339  1.00  0.67           H  
ATOM    799 2HG2 THR A  52      15.127   9.261  12.076  1.00  0.67           H  
ATOM    800 3HG2 THR A  52      13.611   9.739  12.876  1.00  0.67           H  
ATOM    801  N   VAL A  53      14.613  10.894   9.924  1.00  0.65           N  
ATOM    802  CA  VAL A  53      15.830  11.445   9.396  1.00  0.65           C  
ATOM    803  C   VAL A  53      16.686  11.997  10.486  1.00  0.65           C  
ATOM    804  O   VAL A  53      16.206  12.720  11.359  1.00  0.65           O  
ATOM    805  CB  VAL A  53      15.554  12.562   8.393  1.00  0.65           C  
ATOM    806  CG1 VAL A  53      14.773  13.609   9.020  1.00  0.65           C  
ATOM    807  CG2 VAL A  53      16.894  13.144   7.888  1.00  0.65           C  
ATOM    808  H   VAL A  53      13.979  11.461  10.485  1.00  0.65           H  
ATOM    809  HA  VAL A  53      16.368  10.657   8.898  1.00  0.65           H  
ATOM    810  HB  VAL A  53      14.980  12.158   7.570  1.00  0.65           H  
ATOM    811 1HG1 VAL A  53      14.570  14.405   8.312  1.00  0.65           H  
ATOM    812 2HG1 VAL A  53      13.836  13.178   9.363  1.00  0.65           H  
ATOM    813 3HG1 VAL A  53      15.333  14.010   9.863  1.00  0.65           H  
ATOM    814 1HG2 VAL A  53      16.717  13.936   7.172  1.00  0.65           H  
ATOM    815 2HG2 VAL A  53      17.450  13.551   8.711  1.00  0.65           H  
ATOM    816 3HG2 VAL A  53      17.485  12.362   7.420  1.00  0.65           H  
ATOM    817  N   THR A  54      17.961  11.685  10.419  1.00  0.65           N  
ATOM    818  CA  THR A  54      18.892  12.241  11.367  1.00  0.65           C  
ATOM    819  C   THR A  54      19.878  13.125  10.648  1.00  0.65           C  
ATOM    820  O   THR A  54      20.459  12.739   9.624  1.00  0.65           O  
ATOM    821  CB  THR A  54      19.603  11.163  12.200  1.00  0.65           C  
ATOM    822  OG1 THR A  54      18.630  10.431  12.976  1.00  0.65           O  
ATOM    823  CG2 THR A  54      20.580  11.816  13.138  1.00  0.65           C  
ATOM    824  H   THR A  54      18.273  11.064   9.668  1.00  0.65           H  
ATOM    825  HA  THR A  54      18.348  12.872  12.063  1.00  0.65           H  
ATOM    826  HB  THR A  54      20.127  10.474  11.537  1.00  0.65           H  
ATOM    827  HG1 THR A  54      18.344  10.963  13.715  1.00  0.65           H  
ATOM    828 1HG2 THR A  54      21.079  11.058  13.739  1.00  0.65           H  
ATOM    829 2HG2 THR A  54      21.333  12.375  12.576  1.00  0.65           H  
ATOM    830 3HG2 THR A  54      20.033  12.496  13.787  1.00  0.65           H  
ATOM    831  N   ILE A  55      20.030  14.338  11.163  1.00  0.65           N  
ATOM    832  CA  ILE A  55      20.941  15.283  10.571  1.00  0.65           C  
ATOM    833  C   ILE A  55      22.005  15.691  11.561  1.00  0.65           C  
ATOM    834  O   ILE A  55      21.706  16.178  12.657  1.00  0.65           O  
ATOM    835  CB  ILE A  55      20.231  16.555  10.107  1.00  0.65           C  
ATOM    836  CG1 ILE A  55      19.103  16.213   9.178  1.00  0.65           C  
ATOM    837  CG2 ILE A  55      21.239  17.460   9.382  1.00  0.65           C  
ATOM    838  CD1 ILE A  55      17.738  16.183   9.859  1.00  0.65           C  
ATOM    839  H   ILE A  55      19.498  14.596  11.990  1.00  0.65           H  
ATOM    840  HA  ILE A  55      21.422  14.822   9.717  1.00  0.65           H  
ATOM    841  HB  ILE A  55      19.831  17.074  10.939  1.00  0.65           H  
ATOM    842 1HG1 ILE A  55      19.089  16.930   8.394  1.00  0.65           H  
ATOM    843 2HG1 ILE A  55      19.293  15.240   8.744  1.00  0.65           H  
ATOM    844 1HG2 ILE A  55      20.749  18.372   9.043  1.00  0.65           H  
ATOM    845 2HG2 ILE A  55      22.047  17.711  10.049  1.00  0.65           H  
ATOM    846 3HG2 ILE A  55      21.650  16.938   8.537  1.00  0.65           H  
ATOM    847 1HD1 ILE A  55      16.970  15.935   9.130  1.00  0.65           H  
ATOM    848 2HD1 ILE A  55      17.733  15.435  10.660  1.00  0.65           H  
ATOM    849 3HD1 ILE A  55      17.526  17.156  10.279  1.00  0.65           H  
ATOM    850  N   ASP A  56      23.247  15.474  11.168  1.00  0.66           N  
ATOM    851  CA  ASP A  56      24.390  15.854  11.971  1.00  0.66           C  
ATOM    852  C   ASP A  56      24.978  17.140  11.413  1.00  0.66           C  
ATOM    853  O   ASP A  56      25.304  17.213  10.219  1.00  0.66           O  
ATOM    854  CB  ASP A  56      25.442  14.747  12.013  1.00  0.66           C  
ATOM    855  CG  ASP A  56      25.024  13.510  12.820  1.00  0.66           C  
ATOM    856  OD1 ASP A  56      24.092  13.588  13.590  1.00  0.66           O  
ATOM    857  OD2 ASP A  56      25.650  12.495  12.649  1.00  0.66           O  
ATOM    858  H   ASP A  56      23.395  15.057  10.248  1.00  0.66           H  
ATOM    859  HA  ASP A  56      24.059  16.050  12.990  1.00  0.66           H  
ATOM    860 1HB  ASP A  56      25.674  14.434  10.993  1.00  0.66           H  
ATOM    861 2HB  ASP A  56      26.359  15.147  12.445  1.00  0.66           H  
ATOM    862  N   LEU A  57      25.091  18.149  12.270  1.00  0.69           N  
ATOM    863  CA  LEU A  57      25.641  19.438  11.888  1.00  0.69           C  
ATOM    864  C   LEU A  57      26.795  19.845  12.795  1.00  0.69           C  
ATOM    865  O   LEU A  57      26.874  19.449  13.964  1.00  0.69           O  
ATOM    866  CB  LEU A  57      24.588  20.561  11.950  1.00  0.69           C  
ATOM    867  CG  LEU A  57      23.381  20.460  10.972  1.00  0.69           C  
ATOM    868  CD1 LEU A  57      22.156  19.947  11.692  1.00  0.69           C  
ATOM    869  CD2 LEU A  57      23.108  21.820  10.368  1.00  0.69           C  
ATOM    870  H   LEU A  57      24.772  18.021  13.229  1.00  0.69           H  
ATOM    871  HA  LEU A  57      26.019  19.367  10.874  1.00  0.69           H  
ATOM    872 1HB  LEU A  57      24.193  20.602  12.960  1.00  0.69           H  
ATOM    873 2HB  LEU A  57      25.094  21.508  11.745  1.00  0.69           H  
ATOM    874  HG  LEU A  57      23.621  19.747  10.193  1.00  0.69           H  
ATOM    875 1HD1 LEU A  57      21.327  19.870  10.993  1.00  0.69           H  
ATOM    876 2HD1 LEU A  57      22.354  18.966  12.138  1.00  0.69           H  
ATOM    877 3HD1 LEU A  57      21.897  20.654  12.454  1.00  0.69           H  
ATOM    878 1HD2 LEU A  57      22.269  21.763   9.677  1.00  0.69           H  
ATOM    879 2HD2 LEU A  57      22.869  22.520  11.155  1.00  0.69           H  
ATOM    880 3HD2 LEU A  57      23.998  22.151   9.835  1.00  0.69           H  
ATOM    881  N   LEU A  58      27.699  20.642  12.245  1.00  0.73           N  
ATOM    882  CA  LEU A  58      28.769  21.220  13.041  1.00  0.73           C  
ATOM    883  C   LEU A  58      28.605  22.725  13.001  1.00  0.73           C  
ATOM    884  O   LEU A  58      28.524  23.322  11.920  1.00  0.73           O  
ATOM    885  CB  LEU A  58      30.156  20.827  12.524  1.00  0.73           C  
ATOM    886  CG  LEU A  58      31.336  21.422  13.327  1.00  0.73           C  
ATOM    887  CD1 LEU A  58      31.305  20.844  14.740  1.00  0.73           C  
ATOM    888  CD2 LEU A  58      32.646  21.094  12.634  1.00  0.73           C  
ATOM    889  H   LEU A  58      27.597  20.892  11.261  1.00  0.73           H  
ATOM    890  HA  LEU A  58      28.673  20.894  14.076  1.00  0.73           H  
ATOM    891 1HB  LEU A  58      30.244  19.744  12.554  1.00  0.73           H  
ATOM    892 2HB  LEU A  58      30.251  21.156  11.487  1.00  0.73           H  
ATOM    893  HG  LEU A  58      31.227  22.507  13.402  1.00  0.73           H  
ATOM    894 1HD1 LEU A  58      32.117  21.243  15.309  1.00  0.73           H  
ATOM    895 2HD1 LEU A  58      30.363  21.099  15.219  1.00  0.73           H  
ATOM    896 3HD1 LEU A  58      31.405  19.765  14.687  1.00  0.73           H  
ATOM    897 1HD2 LEU A  58      33.474  21.513  13.205  1.00  0.73           H  
ATOM    898 2HD2 LEU A  58      32.762  20.012  12.566  1.00  0.73           H  
ATOM    899 3HD2 LEU A  58      32.643  21.522  11.630  1.00  0.73           H  
ATOM    900  N   ALA A  59      28.503  23.346  14.168  1.00  0.79           N  
ATOM    901  CA  ALA A  59      28.295  24.779  14.185  1.00  0.79           C  
ATOM    902  C   ALA A  59      29.410  25.516  14.915  1.00  0.79           C  
ATOM    903  O   ALA A  59      29.961  25.023  15.898  1.00  0.79           O  
ATOM    904  CB  ALA A  59      26.956  25.066  14.815  1.00  0.79           C  
ATOM    905  H   ALA A  59      28.547  22.824  15.043  1.00  0.79           H  
ATOM    906  HA  ALA A  59      28.284  25.132  13.162  1.00  0.79           H  
ATOM    907 1HB  ALA A  59      26.793  26.119  14.768  1.00  0.79           H  
ATOM    908 2HB  ALA A  59      26.172  24.555  14.256  1.00  0.79           H  
ATOM    909 3HB  ALA A  59      26.951  24.723  15.850  1.00  0.79           H  
ATOM    910  N   THR A  60      29.719  26.722  14.449  1.00  0.87           N  
ATOM    911  CA  THR A  60      30.745  27.537  15.080  1.00  0.87           C  
ATOM    912  C   THR A  60      30.159  28.806  15.694  1.00  0.87           C  
ATOM    913  O   THR A  60      29.390  29.544  15.055  1.00  0.87           O  
ATOM    914  CB  THR A  60      31.841  27.927  14.069  1.00  0.87           C  
ATOM    915  OG1 THR A  60      32.447  26.748  13.526  1.00  0.87           O  
ATOM    916  CG2 THR A  60      32.921  28.757  14.758  1.00  0.87           C  
ATOM    917  H   THR A  60      29.245  27.061  13.620  1.00  0.87           H  
ATOM    918  HA  THR A  60      31.207  26.964  15.881  1.00  0.87           H  
ATOM    919  HB  THR A  60      31.403  28.507  13.259  1.00  0.87           H  
ATOM    920  HG1 THR A  60      31.812  26.287  12.976  1.00  0.87           H  
ATOM    921 1HG2 THR A  60      33.692  29.021  14.039  1.00  0.87           H  
ATOM    922 2HG2 THR A  60      32.484  29.664  15.157  1.00  0.87           H  
ATOM    923 3HG2 THR A  60      33.368  28.179  15.573  1.00  0.87           H  
ATOM    924  N   HIS A  61      30.541  29.024  16.946  1.00  0.94           N  
ATOM    925  CA  HIS A  61      30.177  30.161  17.782  1.00  0.94           C  
ATOM    926  C   HIS A  61      31.064  31.386  17.529  1.00  0.94           C  
ATOM    927  O   HIS A  61      32.211  31.233  17.115  1.00  0.94           O  
ATOM    928  CB  HIS A  61      30.267  29.774  19.254  1.00  0.94           C  
ATOM    929  CG  HIS A  61      29.204  28.861  19.714  1.00  0.94           C  
ATOM    930  ND1 HIS A  61      28.000  29.326  20.213  1.00  0.94           N  
ATOM    931  CD2 HIS A  61      29.127  27.513  19.742  1.00  0.94           C  
ATOM    932  CE1 HIS A  61      27.242  28.305  20.538  1.00  0.94           C  
ATOM    933  NE2 HIS A  61      27.896  27.198  20.264  1.00  0.94           N  
ATOM    934  H   HIS A  61      31.184  28.337  17.356  1.00  0.94           H  
ATOM    935  HA  HIS A  61      29.143  30.400  17.571  1.00  0.94           H  
ATOM    936 1HB  HIS A  61      31.227  29.273  19.427  1.00  0.94           H  
ATOM    937 2HB  HIS A  61      30.260  30.660  19.883  1.00  0.94           H  
ATOM    938  HD2 HIS A  61      29.897  26.808  19.409  1.00  0.94           H  
ATOM    939  HE1 HIS A  61      26.234  28.356  20.952  1.00  0.94           H  
ATOM    940  HE2 HIS A  61      27.512  26.251  20.405  1.00  0.94           H  
ATOM    941  N   PRO A  62      30.578  32.617  17.760  1.00  1.00           N  
ATOM    942  CA  PRO A  62      31.343  33.860  17.728  1.00  1.00           C  
ATOM    943  C   PRO A  62      32.649  33.802  18.529  1.00  1.00           C  
ATOM    944  O   PRO A  62      33.622  34.464  18.178  1.00  1.00           O  
ATOM    945  CB  PRO A  62      30.360  34.851  18.351  1.00  1.00           C  
ATOM    946  CG  PRO A  62      29.002  34.313  17.976  1.00  1.00           C  
ATOM    947  CD  PRO A  62      29.135  32.813  18.044  1.00  1.00           C  
ATOM    948  HA  PRO A  62      31.553  34.137  16.687  1.00  1.00           H  
ATOM    949 1HB  PRO A  62      30.519  34.910  19.438  1.00  1.00           H  
ATOM    950 2HB  PRO A  62      30.539  35.858  17.945  1.00  1.00           H  
ATOM    951 1HG  PRO A  62      28.232  34.700  18.660  1.00  1.00           H  
ATOM    952 2HG  PRO A  62      28.724  34.663  16.963  1.00  1.00           H  
ATOM    953 1HD  PRO A  62      28.853  32.434  19.036  1.00  1.00           H  
ATOM    954 2HD  PRO A  62      28.503  32.406  17.237  1.00  1.00           H  
ATOM    955  N   ASP A  63      32.680  33.003  19.609  1.00  1.02           N  
ATOM    956  CA  ASP A  63      33.891  32.892  20.429  1.00  1.02           C  
ATOM    957  C   ASP A  63      34.895  31.868  19.881  1.00  1.02           C  
ATOM    958  O   ASP A  63      35.925  31.599  20.502  1.00  1.02           O  
ATOM    959  CB  ASP A  63      33.522  32.553  21.878  1.00  1.02           C  
ATOM    960  CG  ASP A  63      32.889  31.173  22.105  1.00  1.02           C  
ATOM    961  OD1 ASP A  63      32.864  30.342  21.208  1.00  1.02           O  
ATOM    962  OD2 ASP A  63      32.417  30.965  23.197  1.00  1.02           O  
ATOM    963  H   ASP A  63      31.863  32.480  19.875  1.00  1.02           H  
ATOM    964  HA  ASP A  63      34.384  33.864  20.434  1.00  1.02           H  
ATOM    965 1HB  ASP A  63      34.422  32.614  22.491  1.00  1.02           H  
ATOM    966 2HB  ASP A  63      32.831  33.310  22.253  1.00  1.02           H  
ATOM    967  N   GLY A  64      34.588  31.297  18.721  1.00  1.00           N  
ATOM    968  CA  GLY A  64      35.436  30.335  18.047  1.00  1.00           C  
ATOM    969  C   GLY A  64      35.183  28.876  18.419  1.00  1.00           C  
ATOM    970  O   GLY A  64      35.702  27.987  17.748  1.00  1.00           O  
ATOM    971  H   GLY A  64      33.714  31.533  18.261  1.00  1.00           H  
ATOM    972 1HA  GLY A  64      35.295  30.452  16.973  1.00  1.00           H  
ATOM    973 2HA  GLY A  64      36.476  30.579  18.251  1.00  1.00           H  
ATOM    974  N   THR A  65      34.372  28.594  19.442  1.00  0.95           N  
ATOM    975  CA  THR A  65      34.192  27.189  19.801  1.00  0.95           C  
ATOM    976  C   THR A  65      33.266  26.467  18.849  1.00  0.95           C  
ATOM    977  O   THR A  65      32.541  27.087  18.057  1.00  0.95           O  
ATOM    978  CB  THR A  65      33.710  27.030  21.251  1.00  0.95           C  
ATOM    979  OG1 THR A  65      32.455  27.688  21.422  1.00  0.95           O  
ATOM    980  CG2 THR A  65      34.736  27.599  22.207  1.00  0.95           C  
ATOM    981  H   THR A  65      33.914  29.336  19.992  1.00  0.95           H  
ATOM    982  HA  THR A  65      35.161  26.696  19.739  1.00  0.95           H  
ATOM    983  HB  THR A  65      33.573  25.979  21.468  1.00  0.95           H  
ATOM    984  HG1 THR A  65      32.577  28.663  21.360  1.00  0.95           H  
ATOM    985 1HG2 THR A  65      34.387  27.473  23.230  1.00  0.95           H  
ATOM    986 2HG2 THR A  65      35.680  27.077  22.074  1.00  0.95           H  
ATOM    987 3HG2 THR A  65      34.871  28.663  21.995  1.00  0.95           H  
ATOM    988  N   LEU A  66      33.294  25.139  18.924  1.00  0.87           N  
ATOM    989  CA  LEU A  66      32.500  24.335  18.019  1.00  0.87           C  
ATOM    990  C   LEU A  66      31.449  23.537  18.746  1.00  0.87           C  
ATOM    991  O   LEU A  66      31.723  22.959  19.792  1.00  0.87           O  
ATOM    992  CB  LEU A  66      33.417  23.374  17.273  1.00  0.87           C  
ATOM    993  CG  LEU A  66      34.542  24.004  16.466  1.00  0.87           C  
ATOM    994  CD1 LEU A  66      35.413  22.912  15.893  1.00  0.87           C  
ATOM    995  CD2 LEU A  66      33.953  24.847  15.379  1.00  0.87           C  
ATOM    996  H   LEU A  66      33.859  24.675  19.639  1.00  0.87           H  
ATOM    997  HA  LEU A  66      32.006  24.991  17.307  1.00  0.87           H  
ATOM    998 1HB  LEU A  66      33.859  22.683  17.993  1.00  0.87           H  
ATOM    999 2HB  LEU A  66      32.809  22.819  16.595  1.00  0.87           H  
ATOM   1000  HG  LEU A  66      35.158  24.630  17.117  1.00  0.87           H  
ATOM   1001 1HD1 LEU A  66      36.224  23.359  15.318  1.00  0.87           H  
ATOM   1002 2HD1 LEU A  66      35.831  22.316  16.707  1.00  0.87           H  
ATOM   1003 3HD1 LEU A  66      34.815  22.273  15.243  1.00  0.87           H  
ATOM   1004 1HD2 LEU A  66      34.748  25.308  14.795  1.00  0.87           H  
ATOM   1005 2HD2 LEU A  66      33.335  24.227  14.726  1.00  0.87           H  
ATOM   1006 3HD2 LEU A  66      33.335  25.625  15.824  1.00  0.87           H  
ATOM   1007  N   GLU A  67      30.275  23.427  18.162  1.00  0.80           N  
ATOM   1008  CA  GLU A  67      29.232  22.643  18.781  1.00  0.80           C  
ATOM   1009  C   GLU A  67      28.722  21.585  17.836  1.00  0.80           C  
ATOM   1010  O   GLU A  67      28.398  21.858  16.674  1.00  0.80           O  
ATOM   1011  CB  GLU A  67      28.094  23.562  19.249  1.00  0.80           C  
ATOM   1012  CG  GLU A  67      26.939  22.866  19.991  1.00  0.80           C  
ATOM   1013  CD  GLU A  67      25.935  23.845  20.550  1.00  0.80           C  
ATOM   1014  OE1 GLU A  67      26.191  25.020  20.462  1.00  0.80           O  
ATOM   1015  OE2 GLU A  67      24.912  23.445  21.076  1.00  0.80           O  
ATOM   1016  H   GLU A  67      30.102  23.921  17.293  1.00  0.80           H  
ATOM   1017  HA  GLU A  67      29.644  22.136  19.647  1.00  0.80           H  
ATOM   1018 1HB  GLU A  67      28.496  24.319  19.902  1.00  0.80           H  
ATOM   1019 2HB  GLU A  67      27.671  24.074  18.385  1.00  0.80           H  
ATOM   1020 1HG  GLU A  67      26.434  22.195  19.297  1.00  0.80           H  
ATOM   1021 2HG  GLU A  67      27.343  22.270  20.798  1.00  0.80           H  
ATOM   1022  N   ARG A  68      28.687  20.353  18.315  1.00  0.74           N  
ATOM   1023  CA  ARG A  68      28.160  19.307  17.471  1.00  0.74           C  
ATOM   1024  C   ARG A  68      26.682  19.261  17.769  1.00  0.74           C  
ATOM   1025  O   ARG A  68      26.278  19.338  18.933  1.00  0.74           O  
ATOM   1026  CB  ARG A  68      28.827  17.964  17.719  1.00  0.74           C  
ATOM   1027  CG  ARG A  68      30.327  17.936  17.417  1.00  0.74           C  
ATOM   1028  CD  ARG A  68      30.936  16.557  17.511  1.00  0.74           C  
ATOM   1029  NE  ARG A  68      30.906  15.969  18.859  1.00  0.74           N  
ATOM   1030  CZ  ARG A  68      31.421  14.750  19.155  1.00  0.74           C  
ATOM   1031  NH1 ARG A  68      31.998  14.041  18.205  1.00  0.74           N  
ATOM   1032  NH2 ARG A  68      31.355  14.259  20.386  1.00  0.74           N  
ATOM   1033  H   ARG A  68      28.970  20.173  19.279  1.00  0.74           H  
ATOM   1034  HA  ARG A  68      28.299  19.570  16.421  1.00  0.74           H  
ATOM   1035 1HB  ARG A  68      28.692  17.678  18.763  1.00  0.74           H  
ATOM   1036 2HB  ARG A  68      28.346  17.203  17.103  1.00  0.74           H  
ATOM   1037 1HG  ARG A  68      30.486  18.304  16.408  1.00  0.74           H  
ATOM   1038 2HG  ARG A  68      30.845  18.588  18.125  1.00  0.74           H  
ATOM   1039 1HD  ARG A  68      30.398  15.887  16.841  1.00  0.74           H  
ATOM   1040 2HD  ARG A  68      31.977  16.615  17.195  1.00  0.74           H  
ATOM   1041  HE  ARG A  68      30.468  16.494  19.613  1.00  0.74           H  
ATOM   1042 1HH1 ARG A  68      32.053  14.407  17.264  1.00  0.74           H  
ATOM   1043 2HH1 ARG A  68      32.383  13.132  18.416  1.00  0.74           H  
ATOM   1044 1HH2 ARG A  68      30.898  14.791  21.146  1.00  0.74           H  
ATOM   1045 2HH2 ARG A  68      31.742  13.353  20.588  1.00  0.74           H  
ATOM   1046  N   PHE A  69      25.876  19.116  16.739  1.00  0.70           N  
ATOM   1047  CA  PHE A  69      24.433  19.100  16.908  1.00  0.70           C  
ATOM   1048  C   PHE A  69      23.766  18.032  16.081  1.00  0.70           C  
ATOM   1049  O   PHE A  69      24.024  17.881  14.884  1.00  0.70           O  
ATOM   1050  CB  PHE A  69      23.888  20.471  16.508  1.00  0.70           C  
ATOM   1051  CG  PHE A  69      22.405  20.661  16.463  1.00  0.70           C  
ATOM   1052  CD1 PHE A  69      21.641  21.036  17.546  1.00  0.70           C  
ATOM   1053  CD2 PHE A  69      21.787  20.468  15.275  1.00  0.70           C  
ATOM   1054  CE1 PHE A  69      20.281  21.222  17.400  1.00  0.70           C  
ATOM   1055  CE2 PHE A  69      20.447  20.650  15.112  1.00  0.70           C  
ATOM   1056  CZ  PHE A  69      19.688  21.031  16.175  1.00  0.70           C  
ATOM   1057  H   PHE A  69      26.265  19.071  15.796  1.00  0.70           H  
ATOM   1058  HA  PHE A  69      24.203  18.910  17.955  1.00  0.70           H  
ATOM   1059 1HB  PHE A  69      24.289  21.213  17.203  1.00  0.70           H  
ATOM   1060 2HB  PHE A  69      24.283  20.724  15.522  1.00  0.70           H  
ATOM   1061  HD1 PHE A  69      22.105  21.197  18.501  1.00  0.70           H  
ATOM   1062  HD2 PHE A  69      22.401  20.165  14.455  1.00  0.70           H  
ATOM   1063  HE1 PHE A  69      19.671  21.530  18.253  1.00  0.70           H  
ATOM   1064  HE2 PHE A  69      19.987  20.492  14.140  1.00  0.70           H  
ATOM   1065  HZ  PHE A  69      18.617  21.181  16.054  1.00  0.70           H  
ATOM   1066  N   THR A  70      22.899  17.286  16.733  1.00  0.67           N  
ATOM   1067  CA  THR A  70      22.147  16.268  16.042  1.00  0.67           C  
ATOM   1068  C   THR A  70      20.672  16.495  16.216  1.00  0.67           C  
ATOM   1069  O   THR A  70      20.170  16.725  17.323  1.00  0.67           O  
ATOM   1070  CB  THR A  70      22.516  14.835  16.493  1.00  0.67           C  
ATOM   1071  OG1 THR A  70      23.896  14.564  16.203  1.00  0.67           O  
ATOM   1072  CG2 THR A  70      21.648  13.824  15.791  1.00  0.67           C  
ATOM   1073  H   THR A  70      22.730  17.465  17.723  1.00  0.67           H  
ATOM   1074  HA  THR A  70      22.365  16.336  14.980  1.00  0.67           H  
ATOM   1075  HB  THR A  70      22.369  14.748  17.551  1.00  0.67           H  
ATOM   1076  HG1 THR A  70      23.979  14.303  15.243  1.00  0.67           H  
ATOM   1077 1HG2 THR A  70      21.922  12.823  16.113  1.00  0.67           H  
ATOM   1078 2HG2 THR A  70      20.600  13.997  16.018  1.00  0.67           H  
ATOM   1079 3HG2 THR A  70      21.812  13.920  14.717  1.00  0.67           H  
ATOM   1080  N   VAL A  71      19.973  16.431  15.107  1.00  0.66           N  
ATOM   1081  CA  VAL A  71      18.539  16.544  15.140  1.00  0.66           C  
ATOM   1082  C   VAL A  71      17.895  15.389  14.428  1.00  0.66           C  
ATOM   1083  O   VAL A  71      18.329  14.974  13.350  1.00  0.66           O  
ATOM   1084  CB  VAL A  71      18.115  17.885  14.546  1.00  0.66           C  
ATOM   1085  CG1 VAL A  71      18.663  18.014  13.196  1.00  0.66           C  
ATOM   1086  CG2 VAL A  71      16.584  17.998  14.503  1.00  0.66           C  
ATOM   1087  H   VAL A  71      20.466  16.284  14.223  1.00  0.66           H  
ATOM   1088  HA  VAL A  71      18.212  16.522  16.176  1.00  0.66           H  
ATOM   1089  HB  VAL A  71      18.511  18.666  15.162  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  71      18.394  18.966  12.794  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  71      19.753  17.935  13.236  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  71      18.256  17.220  12.588  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  71      16.309  18.967  14.101  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  71      16.169  17.217  13.875  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  71      16.179  17.900  15.508  1.00  0.66           H  
ATOM   1096  N   THR A  72      16.857  14.860  15.043  1.00  0.66           N  
ATOM   1097  CA  THR A  72      16.118  13.786  14.431  1.00  0.66           C  
ATOM   1098  C   THR A  72      14.698  14.228  14.189  1.00  0.66           C  
ATOM   1099  O   THR A  72      14.033  14.784  15.069  1.00  0.66           O  
ATOM   1100  CB  THR A  72      16.172  12.475  15.246  1.00  0.66           C  
ATOM   1101  OG1 THR A  72      17.537  12.005  15.339  1.00  0.66           O  
ATOM   1102  CG2 THR A  72      15.341  11.411  14.567  1.00  0.66           C  
ATOM   1103  H   THR A  72      16.564  15.243  15.942  1.00  0.66           H  
ATOM   1104  HA  THR A  72      16.562  13.578  13.472  1.00  0.66           H  
ATOM   1105  HB  THR A  72      15.789  12.656  16.249  1.00  0.66           H  
ATOM   1106  HG1 THR A  72      17.791  11.605  14.511  1.00  0.66           H  
ATOM   1107 1HG2 THR A  72      15.387  10.489  15.142  1.00  0.66           H  
ATOM   1108 2HG2 THR A  72      14.304  11.736  14.494  1.00  0.66           H  
ATOM   1109 3HG2 THR A  72      15.737  11.238  13.566  1.00  0.66           H  
ATOM   1110  N   VAL A  73      14.243  14.003  12.975  1.00  0.66           N  
ATOM   1111  CA  VAL A  73      12.903  14.380  12.601  1.00  0.66           C  
ATOM   1112  C   VAL A  73      12.129  13.166  12.159  1.00  0.66           C  
ATOM   1113  O   VAL A  73      12.635  12.332  11.403  1.00  0.66           O  
ATOM   1114  CB  VAL A  73      12.914  15.418  11.477  1.00  0.66           C  
ATOM   1115  CG1 VAL A  73      11.536  15.777  11.096  1.00  0.66           C  
ATOM   1116  CG2 VAL A  73      13.656  16.604  11.893  1.00  0.66           C  
ATOM   1117  H   VAL A  73      14.859  13.550  12.301  1.00  0.66           H  
ATOM   1118  HA  VAL A  73      12.401  14.811  13.463  1.00  0.66           H  
ATOM   1119  HB  VAL A  73      13.360  15.015  10.635  1.00  0.66           H  
ATOM   1120 1HG1 VAL A  73      11.562  16.493  10.299  1.00  0.66           H  
ATOM   1121 2HG1 VAL A  73      10.999  14.899  10.766  1.00  0.66           H  
ATOM   1122 3HG1 VAL A  73      11.033  16.210  11.954  1.00  0.66           H  
ATOM   1123 1HG2 VAL A  73      13.634  17.296  11.068  1.00  0.66           H  
ATOM   1124 2HG2 VAL A  73      13.188  17.045  12.757  1.00  0.66           H  
ATOM   1125 3HG2 VAL A  73      14.683  16.337  12.130  1.00  0.66           H  
ATOM   1126  N   THR A  74      10.918  13.036  12.662  1.00  0.69           N  
ATOM   1127  CA  THR A  74      10.086  11.932  12.242  1.00  0.69           C  
ATOM   1128  C   THR A  74       8.933  12.491  11.439  1.00  0.69           C  
ATOM   1129  O   THR A  74       8.240  13.427  11.862  1.00  0.69           O  
ATOM   1130  CB  THR A  74       9.581  11.066  13.413  1.00  0.69           C  
ATOM   1131  OG1 THR A  74      10.701  10.498  14.112  1.00  0.69           O  
ATOM   1132  CG2 THR A  74       8.708   9.926  12.866  1.00  0.69           C  
ATOM   1133  H   THR A  74      10.561  13.756  13.289  1.00  0.69           H  
ATOM   1134  HA  THR A  74      10.659  11.284  11.589  1.00  0.69           H  
ATOM   1135  HB  THR A  74       9.003  11.678  14.101  1.00  0.69           H  
ATOM   1136  HG1 THR A  74      11.224   9.972  13.493  1.00  0.69           H  
ATOM   1137 1HG2 THR A  74       8.358   9.308  13.690  1.00  0.69           H  
ATOM   1138 2HG2 THR A  74       7.849  10.334  12.334  1.00  0.69           H  
ATOM   1139 3HG2 THR A  74       9.301   9.316  12.178  1.00  0.69           H  
ATOM   1140  N   ILE A  75       8.750  11.924  10.260  1.00  0.73           N  
ATOM   1141  CA  ILE A  75       7.721  12.351   9.345  1.00  0.73           C  
ATOM   1142  C   ILE A  75       6.761  11.207   9.099  1.00  0.73           C  
ATOM   1143  O   ILE A  75       7.174  10.113   8.708  1.00  0.73           O  
ATOM   1144  CB  ILE A  75       8.317  12.774   7.993  1.00  0.73           C  
ATOM   1145  CG1 ILE A  75       9.387  13.870   8.172  1.00  0.73           C  
ATOM   1146  CG2 ILE A  75       7.219  13.260   7.094  1.00  0.73           C  
ATOM   1147  CD1 ILE A  75      10.817  13.325   8.198  1.00  0.73           C  
ATOM   1148  H   ILE A  75       9.366  11.160   9.993  1.00  0.73           H  
ATOM   1149  HA  ILE A  75       7.174  13.184   9.777  1.00  0.73           H  
ATOM   1150  HB  ILE A  75       8.803  11.918   7.532  1.00  0.73           H  
ATOM   1151 1HG1 ILE A  75       9.305  14.587   7.356  1.00  0.73           H  
ATOM   1152 2HG1 ILE A  75       9.206  14.387   9.110  1.00  0.73           H  
ATOM   1153 1HG2 ILE A  75       7.627  13.549   6.128  1.00  0.73           H  
ATOM   1154 2HG2 ILE A  75       6.489  12.475   6.959  1.00  0.73           H  
ATOM   1155 3HG2 ILE A  75       6.740  14.111   7.553  1.00  0.73           H  
ATOM   1156 1HD1 ILE A  75      11.519  14.149   8.329  1.00  0.73           H  
ATOM   1157 2HD1 ILE A  75      10.933  12.617   9.022  1.00  0.73           H  
ATOM   1158 3HD1 ILE A  75      11.031  12.817   7.255  1.00  0.73           H  
ATOM   1159  N   THR A  76       5.486  11.441   9.348  1.00  0.80           N  
ATOM   1160  CA  THR A  76       4.502  10.403   9.116  1.00  0.80           C  
ATOM   1161  C   THR A  76       3.586  10.820   7.987  1.00  0.80           C  
ATOM   1162  O   THR A  76       3.020  11.915   8.013  1.00  0.80           O  
ATOM   1163  CB  THR A  76       3.672  10.107  10.379  1.00  0.80           C  
ATOM   1164  OG1 THR A  76       4.533   9.662  11.442  1.00  0.80           O  
ATOM   1165  CG2 THR A  76       2.665   9.044  10.074  1.00  0.80           C  
ATOM   1166  H   THR A  76       5.203  12.359   9.692  1.00  0.80           H  
ATOM   1167  HA  THR A  76       5.004   9.486   8.811  1.00  0.80           H  
ATOM   1168  HB  THR A  76       3.155  11.009  10.697  1.00  0.80           H  
ATOM   1169  HG1 THR A  76       5.027  10.412  11.782  1.00  0.80           H  
ATOM   1170 1HG2 THR A  76       2.072   8.829  10.961  1.00  0.80           H  
ATOM   1171 2HG2 THR A  76       2.014   9.380   9.285  1.00  0.80           H  
ATOM   1172 3HG2 THR A  76       3.171   8.142   9.753  1.00  0.80           H  
ATOM   1173  N   ILE A  77       3.435   9.949   6.993  1.00  0.91           N  
ATOM   1174  CA  ILE A  77       2.581  10.247   5.864  1.00  0.91           C  
ATOM   1175  C   ILE A  77       1.440   9.252   5.831  1.00  0.91           C  
ATOM   1176  O   ILE A  77       1.644   8.036   5.733  1.00  0.91           O  
ATOM   1177  CB  ILE A  77       3.339  10.192   4.544  1.00  0.91           C  
ATOM   1178  CG1 ILE A  77       4.521  11.127   4.598  1.00  0.91           C  
ATOM   1179  CG2 ILE A  77       2.393  10.566   3.382  1.00  0.91           C  
ATOM   1180  CD1 ILE A  77       5.772  10.444   5.004  1.00  0.91           C  
ATOM   1181  H   ILE A  77       3.933   9.062   7.018  1.00  0.91           H  
ATOM   1182  HA  ILE A  77       2.185  11.240   5.982  1.00  0.91           H  
ATOM   1183  HB  ILE A  77       3.704   9.233   4.395  1.00  0.91           H  
ATOM   1184 1HG1 ILE A  77       4.673  11.582   3.619  1.00  0.91           H  
ATOM   1185 2HG1 ILE A  77       4.323  11.901   5.323  1.00  0.91           H  
ATOM   1186 1HG2 ILE A  77       2.935  10.521   2.443  1.00  0.91           H  
ATOM   1187 2HG2 ILE A  77       1.561   9.864   3.356  1.00  0.91           H  
ATOM   1188 3HG2 ILE A  77       2.008  11.573   3.532  1.00  0.91           H  
ATOM   1189 1HD1 ILE A  77       6.575  11.162   5.030  1.00  0.91           H  
ATOM   1190 2HD1 ILE A  77       5.660   9.988   5.989  1.00  0.91           H  
ATOM   1191 3HD1 ILE A  77       5.990   9.678   4.274  1.00  0.91           H  
ATOM   1192  N   LYS A  78       0.231   9.770   5.927  1.00  1.04           N  
ATOM   1193  CA  LYS A  78      -0.938   8.919   6.027  1.00  1.04           C  
ATOM   1194  C   LYS A  78      -1.784   8.945   4.780  1.00  1.04           C  
ATOM   1195  O   LYS A  78      -1.946   9.987   4.139  1.00  1.04           O  
ATOM   1196  CB  LYS A  78      -1.761   9.362   7.230  1.00  1.04           C  
ATOM   1197  CG  LYS A  78      -1.050   9.169   8.541  1.00  1.04           C  
ATOM   1198  CD  LYS A  78      -1.744   9.867   9.687  1.00  1.04           C  
ATOM   1199  CE  LYS A  78      -1.456  11.365   9.651  1.00  1.04           C  
ATOM   1200  NZ  LYS A  78      -1.983  12.067  10.844  1.00  1.04           N  
ATOM   1201  H   LYS A  78       0.139  10.785   5.972  1.00  1.04           H  
ATOM   1202  HA  LYS A  78      -0.612   7.890   6.187  1.00  1.04           H  
ATOM   1203 1HB  LYS A  78      -2.020  10.417   7.132  1.00  1.04           H  
ATOM   1204 2HB  LYS A  78      -2.694   8.796   7.261  1.00  1.04           H  
ATOM   1205 1HG  LYS A  78      -0.976   8.102   8.761  1.00  1.04           H  
ATOM   1206 2HG  LYS A  78      -0.055   9.570   8.455  1.00  1.04           H  
ATOM   1207 1HD  LYS A  78      -2.824   9.711   9.618  1.00  1.04           H  
ATOM   1208 2HD  LYS A  78      -1.387   9.452  10.632  1.00  1.04           H  
ATOM   1209 1HE  LYS A  78      -0.375  11.514   9.607  1.00  1.04           H  
ATOM   1210 2HE  LYS A  78      -1.908  11.800   8.758  1.00  1.04           H  
ATOM   1211 1HZ  LYS A  78      -1.728  13.070  10.780  1.00  1.04           H  
ATOM   1212 2HZ  LYS A  78      -2.980  11.971  10.910  1.00  1.04           H  
ATOM   1213 3HZ  LYS A  78      -1.548  11.700  11.670  1.00  1.04           H  
ATOM   1214  N   ASN A  79      -2.355   7.790   4.457  1.00  1.19           N  
ATOM   1215  CA  ASN A  79      -3.270   7.676   3.332  1.00  1.19           C  
ATOM   1216  C   ASN A  79      -4.703   7.856   3.813  1.00  1.19           C  
ATOM   1217  O   ASN A  79      -5.273   6.971   4.457  1.00  1.19           O  
ATOM   1218  CB  ASN A  79      -3.077   6.343   2.645  1.00  1.19           C  
ATOM   1219  CG  ASN A  79      -1.757   6.221   1.933  1.00  1.19           C  
ATOM   1220  OD1 ASN A  79      -1.610   6.706   0.811  1.00  1.19           O  
ATOM   1221  ND2 ASN A  79      -0.794   5.618   2.561  1.00  1.19           N  
ATOM   1222  H   ASN A  79      -2.160   6.952   5.015  1.00  1.19           H  
ATOM   1223  HA  ASN A  79      -3.067   8.480   2.621  1.00  1.19           H  
ATOM   1224 1HB  ASN A  79      -3.148   5.542   3.386  1.00  1.19           H  
ATOM   1225 2HB  ASN A  79      -3.880   6.192   1.923  1.00  1.19           H  
ATOM   1226 1HD2 ASN A  79       0.099   5.529   2.125  1.00  1.19           H  
ATOM   1227 2HD2 ASN A  79      -0.946   5.250   3.481  1.00  1.19           H  
ATOM   1228  N   GLU A  80      -5.258   9.033   3.555  1.00  1.31           N  
ATOM   1229  CA  GLU A  80      -6.588   9.380   4.029  1.00  1.31           C  
ATOM   1230  C   GLU A  80      -7.507   9.558   2.825  1.00  1.31           C  
ATOM   1231  O   GLU A  80      -7.517  10.602   2.165  1.00  1.31           O  
ATOM   1232  CB  GLU A  80      -6.514  10.628   4.922  1.00  1.31           C  
ATOM   1233  CG  GLU A  80      -5.669  10.399   6.223  1.00  1.31           C  
ATOM   1234  CD  GLU A  80      -5.525  11.610   7.155  1.00  1.31           C  
ATOM   1235  OE1 GLU A  80      -5.750  12.721   6.727  1.00  1.31           O  
ATOM   1236  OE2 GLU A  80      -5.185  11.402   8.300  1.00  1.31           O  
ATOM   1237  H   GLU A  80      -4.749   9.713   2.987  1.00  1.31           H  
ATOM   1238  HA  GLU A  80      -6.977   8.557   4.629  1.00  1.31           H  
ATOM   1239 1HB  GLU A  80      -6.058  11.449   4.362  1.00  1.31           H  
ATOM   1240 2HB  GLU A  80      -7.519  10.936   5.210  1.00  1.31           H  
ATOM   1241 1HG  GLU A  80      -6.114   9.578   6.784  1.00  1.31           H  
ATOM   1242 2HG  GLU A  80      -4.669  10.083   5.919  1.00  1.31           H  
ATOM   1243  N   ASN A  81      -8.287   8.523   2.540  1.00  1.37           N  
ATOM   1244  CA  ASN A  81      -9.101   8.477   1.333  1.00  1.37           C  
ATOM   1245  C   ASN A  81      -8.212   8.726   0.104  1.00  1.37           C  
ATOM   1246  O   ASN A  81      -7.311   7.934  -0.167  1.00  1.37           O  
ATOM   1247  CB  ASN A  81     -10.265   9.457   1.419  1.00  1.37           C  
ATOM   1248  CG  ASN A  81     -11.211   9.123   2.549  1.00  1.37           C  
ATOM   1249  OD1 ASN A  81     -11.274   7.974   3.004  1.00  1.37           O  
ATOM   1250  ND2 ASN A  81     -11.944  10.105   3.011  1.00  1.37           N  
ATOM   1251  H   ASN A  81      -8.263   7.718   3.152  1.00  1.37           H  
ATOM   1252  HA  ASN A  81      -9.514   7.472   1.231  1.00  1.37           H  
ATOM   1253 1HB  ASN A  81      -9.909  10.476   1.556  1.00  1.37           H  
ATOM   1254 2HB  ASN A  81     -10.829   9.430   0.486  1.00  1.37           H  
ATOM   1255 1HD2 ASN A  81     -12.589   9.940   3.759  1.00  1.37           H  
ATOM   1256 2HD2 ASN A  81     -11.861  11.019   2.615  1.00  1.37           H  
ATOM   1257  N   GLY A  82      -8.459   9.802  -0.642  1.00  1.33           N  
ATOM   1258  CA  GLY A  82      -7.682  10.090  -1.850  1.00  1.33           C  
ATOM   1259  C   GLY A  82      -6.478  11.026  -1.654  1.00  1.33           C  
ATOM   1260  O   GLY A  82      -5.862  11.442  -2.638  1.00  1.33           O  
ATOM   1261  H   GLY A  82      -9.192  10.437  -0.370  1.00  1.33           H  
ATOM   1262 1HA  GLY A  82      -7.332   9.148  -2.273  1.00  1.33           H  
ATOM   1263 2HA  GLY A  82      -8.348  10.526  -2.593  1.00  1.33           H  
ATOM   1264  N   LYS A  83      -6.155  11.385  -0.410  1.00  1.23           N  
ATOM   1265  CA  LYS A  83      -5.079  12.345  -0.155  1.00  1.23           C  
ATOM   1266  C   LYS A  83      -3.960  11.849   0.762  1.00  1.23           C  
ATOM   1267  O   LYS A  83      -4.155  10.957   1.592  1.00  1.23           O  
ATOM   1268  CB  LYS A  83      -5.669  13.617   0.450  1.00  1.23           C  
ATOM   1269  CG  LYS A  83      -6.612  14.379  -0.478  1.00  1.23           C  
ATOM   1270  CD  LYS A  83      -7.112  15.662   0.167  1.00  1.23           C  
ATOM   1271  CE  LYS A  83      -8.058  16.417  -0.759  1.00  1.23           C  
ATOM   1272  NZ  LYS A  83      -8.555  17.676  -0.140  1.00  1.23           N  
ATOM   1273  H   LYS A  83      -6.682  11.013   0.381  1.00  1.23           H  
ATOM   1274  HA  LYS A  83      -4.620  12.599  -1.109  1.00  1.23           H  
ATOM   1275 1HB  LYS A  83      -6.225  13.356   1.355  1.00  1.23           H  
ATOM   1276 2HB  LYS A  83      -4.861  14.288   0.747  1.00  1.23           H  
ATOM   1277 1HG  LYS A  83      -6.092  14.618  -1.407  1.00  1.23           H  
ATOM   1278 2HG  LYS A  83      -7.469  13.751  -0.716  1.00  1.23           H  
ATOM   1279 1HD  LYS A  83      -7.638  15.422   1.094  1.00  1.23           H  
ATOM   1280 2HD  LYS A  83      -6.264  16.303   0.407  1.00  1.23           H  
ATOM   1281 1HE  LYS A  83      -7.534  16.660  -1.682  1.00  1.23           H  
ATOM   1282 2HE  LYS A  83      -8.910  15.780  -0.994  1.00  1.23           H  
ATOM   1283 1HZ  LYS A  83      -9.177  18.145  -0.783  1.00  1.23           H  
ATOM   1284 2HZ  LYS A  83      -9.053  17.459   0.712  1.00  1.23           H  
ATOM   1285 3HZ  LYS A  83      -7.773  18.280   0.072  1.00  1.23           H  
ATOM   1286  N   LEU A  84      -2.778  12.452   0.611  1.00  1.10           N  
ATOM   1287  CA  LEU A  84      -1.677  12.177   1.529  1.00  1.10           C  
ATOM   1288  C   LEU A  84      -1.559  13.312   2.546  1.00  1.10           C  
ATOM   1289  O   LEU A  84      -1.517  14.486   2.170  1.00  1.10           O  
ATOM   1290  CB  LEU A  84      -0.360  12.010   0.757  1.00  1.10           C  
ATOM   1291  CG  LEU A  84      -0.319  10.840  -0.230  1.00  1.10           C  
ATOM   1292  CD1 LEU A  84       0.989  10.848  -0.990  1.00  1.10           C  
ATOM   1293  CD2 LEU A  84      -0.456   9.558   0.542  1.00  1.10           C  
ATOM   1294  H   LEU A  84      -2.658  13.141  -0.118  1.00  1.10           H  
ATOM   1295  HA  LEU A  84      -1.885  11.254   2.063  1.00  1.10           H  
ATOM   1296 1HB  LEU A  84      -0.161  12.924   0.201  1.00  1.10           H  
ATOM   1297 2HB  LEU A  84       0.442  11.867   1.477  1.00  1.10           H  
ATOM   1298  HG  LEU A  84      -1.136  10.932  -0.947  1.00  1.10           H  
ATOM   1299 1HD1 LEU A  84       1.018  10.014  -1.691  1.00  1.10           H  
ATOM   1300 2HD1 LEU A  84       1.084  11.783  -1.543  1.00  1.10           H  
ATOM   1301 3HD1 LEU A  84       1.795  10.755  -0.296  1.00  1.10           H  
ATOM   1302 1HD2 LEU A  84      -0.428   8.722  -0.151  1.00  1.10           H  
ATOM   1303 2HD2 LEU A  84       0.360   9.465   1.253  1.00  1.10           H  
ATOM   1304 3HD2 LEU A  84      -1.405   9.555   1.083  1.00  1.10           H  
ATOM   1305  N   THR A  85      -1.475  12.948   3.819  1.00  0.97           N  
ATOM   1306  CA  THR A  85      -1.348  13.909   4.917  1.00  0.97           C  
ATOM   1307  C   THR A  85      -0.008  13.744   5.601  1.00  0.97           C  
ATOM   1308  O   THR A  85       0.357  12.621   5.936  1.00  0.97           O  
ATOM   1309  CB  THR A  85      -2.488  13.714   5.933  1.00  0.97           C  
ATOM   1310  OG1 THR A  85      -3.746  13.953   5.288  1.00  0.97           O  
ATOM   1311  CG2 THR A  85      -2.331  14.631   7.127  1.00  0.97           C  
ATOM   1312  H   THR A  85      -1.541  11.949   4.030  1.00  0.97           H  
ATOM   1313  HA  THR A  85      -1.405  14.919   4.512  1.00  0.97           H  
ATOM   1314  HB  THR A  85      -2.476  12.681   6.278  1.00  0.97           H  
ATOM   1315  HG1 THR A  85      -4.473  13.590   5.846  1.00  0.97           H  
ATOM   1316 1HG2 THR A  85      -3.153  14.454   7.823  1.00  0.97           H  
ATOM   1317 2HG2 THR A  85      -1.381  14.429   7.632  1.00  0.97           H  
ATOM   1318 3HG2 THR A  85      -2.351  15.668   6.797  1.00  0.97           H  
ATOM   1319  N   VAL A  86       0.731  14.843   5.808  1.00  0.87           N  
ATOM   1320  CA  VAL A  86       2.058  14.714   6.411  1.00  0.87           C  
ATOM   1321  C   VAL A  86       2.218  15.443   7.756  1.00  0.87           C  
ATOM   1322  O   VAL A  86       2.059  16.665   7.835  1.00  0.87           O  
ATOM   1323  CB  VAL A  86       3.127  15.260   5.445  1.00  0.87           C  
ATOM   1324  CG1 VAL A  86       4.476  15.098   6.077  1.00  0.87           C  
ATOM   1325  CG2 VAL A  86       3.041  14.550   4.095  1.00  0.87           C  
ATOM   1326  H   VAL A  86       0.379  15.750   5.537  1.00  0.87           H  
ATOM   1327  HA  VAL A  86       2.256  13.660   6.570  1.00  0.87           H  
ATOM   1328  HB  VAL A  86       2.968  16.327   5.296  1.00  0.87           H  
ATOM   1329 1HG1 VAL A  86       5.239  15.488   5.423  1.00  0.87           H  
ATOM   1330 2HG1 VAL A  86       4.507  15.629   7.024  1.00  0.87           H  
ATOM   1331 3HG1 VAL A  86       4.645  14.043   6.249  1.00  0.87           H  
ATOM   1332 1HG2 VAL A  86       3.803  14.948   3.427  1.00  0.87           H  
ATOM   1333 2HG2 VAL A  86       3.196  13.509   4.231  1.00  0.87           H  
ATOM   1334 3HG2 VAL A  86       2.057  14.708   3.654  1.00  0.87           H  
ATOM   1335  N   ASP A  87       2.563  14.671   8.792  1.00  0.81           N  
ATOM   1336  CA  ASP A  87       2.797  15.150  10.159  1.00  0.81           C  
ATOM   1337  C   ASP A  87       4.294  15.117  10.514  1.00  0.81           C  
ATOM   1338  O   ASP A  87       4.939  14.079  10.346  1.00  0.81           O  
ATOM   1339  CB  ASP A  87       2.008  14.304  11.166  1.00  0.81           C  
ATOM   1340  CG  ASP A  87       0.460  14.471  11.062  1.00  0.81           C  
ATOM   1341  OD1 ASP A  87       0.007  15.417  10.479  1.00  0.81           O  
ATOM   1342  OD2 ASP A  87      -0.260  13.609  11.553  1.00  0.81           O  
ATOM   1343  H   ASP A  87       2.677  13.675   8.603  1.00  0.81           H  
ATOM   1344  HA  ASP A  87       2.454  16.182  10.227  1.00  0.81           H  
ATOM   1345 1HB  ASP A  87       2.251  13.255  11.014  1.00  0.81           H  
ATOM   1346 2HB  ASP A  87       2.321  14.568  12.177  1.00  0.81           H  
ATOM   1347  N   VAL A  88       4.859  16.236  10.990  1.00  0.77           N  
ATOM   1348  CA  VAL A  88       6.294  16.259  11.332  1.00  0.77           C  
ATOM   1349  C   VAL A  88       6.581  16.624  12.799  1.00  0.77           C  
ATOM   1350  O   VAL A  88       6.065  17.622  13.310  1.00  0.77           O  
ATOM   1351  CB  VAL A  88       7.054  17.250  10.422  1.00  0.77           C  
ATOM   1352  CG1 VAL A  88       8.504  17.287  10.808  1.00  0.77           C  
ATOM   1353  CG2 VAL A  88       6.923  16.822   8.972  1.00  0.77           C  
ATOM   1354  H   VAL A  88       4.299  17.068  11.111  1.00  0.77           H  
ATOM   1355  HA  VAL A  88       6.703  15.266  11.152  1.00  0.77           H  
ATOM   1356  HB  VAL A  88       6.645  18.251  10.551  1.00  0.77           H  
ATOM   1357 1HG1 VAL A  88       9.033  17.975  10.169  1.00  0.77           H  
ATOM   1358 2HG1 VAL A  88       8.618  17.603  11.843  1.00  0.77           H  
ATOM   1359 3HG1 VAL A  88       8.897  16.290  10.683  1.00  0.77           H  
ATOM   1360 1HG2 VAL A  88       7.464  17.519   8.331  1.00  0.77           H  
ATOM   1361 2HG2 VAL A  88       7.339  15.840   8.868  1.00  0.77           H  
ATOM   1362 3HG2 VAL A  88       5.875  16.808   8.682  1.00  0.77           H  
ATOM   1363  N   THR A  89       7.419  15.806  13.457  1.00  0.75           N  
ATOM   1364  CA  THR A  89       7.843  16.011  14.851  1.00  0.75           C  
ATOM   1365  C   THR A  89       9.373  15.975  14.967  1.00  0.75           C  
ATOM   1366  O   THR A  89      10.034  15.403  14.102  1.00  0.75           O  
ATOM   1367  CB  THR A  89       7.228  14.928  15.755  1.00  0.75           C  
ATOM   1368  OG1 THR A  89       7.706  13.642  15.353  1.00  0.75           O  
ATOM   1369  CG2 THR A  89       5.705  14.948  15.651  1.00  0.75           C  
ATOM   1370  H   THR A  89       7.771  14.991  12.952  1.00  0.75           H  
ATOM   1371  HA  THR A  89       7.500  16.991  15.184  1.00  0.75           H  
ATOM   1372  HB  THR A  89       7.523  15.112  16.787  1.00  0.75           H  
ATOM   1373  HG1 THR A  89       7.488  13.506  14.419  1.00  0.75           H  
ATOM   1374 1HG2 THR A  89       5.288  14.179  16.299  1.00  0.75           H  
ATOM   1375 2HG2 THR A  89       5.333  15.926  15.959  1.00  0.75           H  
ATOM   1376 3HG2 THR A  89       5.402  14.753  14.624  1.00  0.75           H  
ATOM   1377  N   ARG A  90       9.958  16.481  16.069  1.00  0.73           N  
ATOM   1378  CA  ARG A  90      11.428  16.411  16.152  1.00  0.73           C  
ATOM   1379  C   ARG A  90      12.036  16.422  17.565  1.00  0.73           C  
ATOM   1380  O   ARG A  90      11.418  16.883  18.530  1.00  0.73           O  
ATOM   1381  CB  ARG A  90      12.039  17.589  15.401  1.00  0.73           C  
ATOM   1382  CG  ARG A  90      11.767  18.945  16.005  1.00  0.73           C  
ATOM   1383  CD  ARG A  90      12.307  20.055  15.167  1.00  0.73           C  
ATOM   1384  NE  ARG A  90      11.571  20.222  13.915  1.00  0.73           N  
ATOM   1385  CZ  ARG A  90      10.433  20.931  13.792  1.00  0.73           C  
ATOM   1386  NH1 ARG A  90       9.900  21.521  14.844  1.00  0.73           N  
ATOM   1387  NH2 ARG A  90       9.855  21.039  12.616  1.00  0.73           N  
ATOM   1388  H   ARG A  90       9.413  16.924  16.796  1.00  0.73           H  
ATOM   1389  HA  ARG A  90      11.741  15.487  15.671  1.00  0.73           H  
ATOM   1390 1HB  ARG A  90      13.123  17.459  15.338  1.00  0.73           H  
ATOM   1391 2HB  ARG A  90      11.652  17.606  14.385  1.00  0.73           H  
ATOM   1392 1HG  ARG A  90      10.692  19.087  16.120  1.00  0.73           H  
ATOM   1393 2HG  ARG A  90      12.249  18.997  16.984  1.00  0.73           H  
ATOM   1394 1HD  ARG A  90      12.255  20.992  15.722  1.00  0.73           H  
ATOM   1395 2HD  ARG A  90      13.350  19.840  14.923  1.00  0.73           H  
ATOM   1396  HE  ARG A  90      11.940  19.787  13.075  1.00  0.73           H  
ATOM   1397 1HH1 ARG A  90      10.344  21.440  15.748  1.00  0.73           H  
ATOM   1398 2HH1 ARG A  90       9.048  22.053  14.745  1.00  0.73           H  
ATOM   1399 1HH2 ARG A  90      10.285  20.593  11.798  1.00  0.73           H  
ATOM   1400 2HH2 ARG A  90       9.002  21.565  12.518  1.00  0.73           H  
ATOM   1401  N   THR A  91      13.286  15.937  17.634  1.00  0.73           N  
ATOM   1402  CA  THR A  91      14.132  15.911  18.836  1.00  0.73           C  
ATOM   1403  C   THR A  91      15.542  16.469  18.565  1.00  0.73           C  
ATOM   1404  O   THR A  91      16.151  16.161  17.539  1.00  0.73           O  
ATOM   1405  CB  THR A  91      14.239  14.477  19.386  1.00  0.73           C  
ATOM   1406  OG1 THR A  91      12.928  13.999  19.724  1.00  0.73           O  
ATOM   1407  CG2 THR A  91      15.129  14.428  20.627  1.00  0.73           C  
ATOM   1408  H   THR A  91      13.672  15.553  16.773  1.00  0.73           H  
ATOM   1409  HA  THR A  91      13.667  16.538  19.597  1.00  0.73           H  
ATOM   1410  HB  THR A  91      14.664  13.828  18.618  1.00  0.73           H  
ATOM   1411  HG1 THR A  91      12.478  14.657  20.266  1.00  0.73           H  
ATOM   1412 1HG2 THR A  91      15.181  13.404  20.992  1.00  0.73           H  
ATOM   1413 2HG2 THR A  91      16.134  14.768  20.383  1.00  0.73           H  
ATOM   1414 3HG2 THR A  91      14.709  15.069  21.401  1.00  0.73           H  
ATOM   1415  N   GLU A  92      16.074  17.283  19.486  1.00  0.73           N  
ATOM   1416  CA  GLU A  92      17.420  17.849  19.301  1.00  0.73           C  
ATOM   1417  C   GLU A  92      18.369  17.563  20.474  1.00  0.73           C  
ATOM   1418  O   GLU A  92      17.941  17.516  21.630  1.00  0.73           O  
ATOM   1419  CB  GLU A  92      17.325  19.365  19.137  1.00  0.73           C  
ATOM   1420  CG  GLU A  92      16.516  19.848  17.938  1.00  0.73           C  
ATOM   1421  CD  GLU A  92      16.454  21.356  17.841  1.00  0.73           C  
ATOM   1422  OE1 GLU A  92      17.059  22.011  18.656  1.00  0.73           O  
ATOM   1423  OE2 GLU A  92      15.787  21.850  16.966  1.00  0.73           O  
ATOM   1424  H   GLU A  92      15.544  17.513  20.316  1.00  0.73           H  
ATOM   1425  HA  GLU A  92      17.864  17.420  18.404  1.00  0.73           H  
ATOM   1426 1HB  GLU A  92      16.880  19.798  20.032  1.00  0.73           H  
ATOM   1427 2HB  GLU A  92      18.325  19.769  19.049  1.00  0.73           H  
ATOM   1428 1HG  GLU A  92      16.988  19.467  17.043  1.00  0.73           H  
ATOM   1429 2HG  GLU A  92      15.506  19.443  17.987  1.00  0.73           H  
ATOM   1430  N   THR A  93      19.666  17.446  20.162  1.00  0.75           N  
ATOM   1431  CA  THR A  93      20.731  17.279  21.158  1.00  0.75           C  
ATOM   1432  C   THR A  93      22.048  17.932  20.715  1.00  0.75           C  
ATOM   1433  O   THR A  93      22.325  18.045  19.519  1.00  0.75           O  
ATOM   1434  CB  THR A  93      20.984  15.792  21.431  1.00  0.75           C  
ATOM   1435  OG1 THR A  93      21.935  15.655  22.496  1.00  0.75           O  
ATOM   1436  CG2 THR A  93      21.514  15.128  20.188  1.00  0.75           C  
ATOM   1437  H   THR A  93      19.916  17.434  19.173  1.00  0.75           H  
ATOM   1438  HA  THR A  93      20.415  17.758  22.086  1.00  0.75           H  
ATOM   1439  HB  THR A  93      20.050  15.314  21.727  1.00  0.75           H  
ATOM   1440  HG1 THR A  93      22.771  16.053  22.228  1.00  0.75           H  
ATOM   1441 1HG2 THR A  93      21.692  14.072  20.382  1.00  0.75           H  
ATOM   1442 2HG2 THR A  93      20.781  15.233  19.387  1.00  0.75           H  
ATOM   1443 3HG2 THR A  93      22.447  15.606  19.895  1.00  0.75           H  
ATOM   1444  N   SER A  94      22.890  18.337  21.673  1.00  0.78           N  
ATOM   1445  CA  SER A  94      24.180  18.920  21.285  1.00  0.78           C  
ATOM   1446  C   SER A  94      25.278  18.840  22.340  1.00  0.78           C  
ATOM   1447  O   SER A  94      25.012  18.575  23.516  1.00  0.78           O  
ATOM   1448  CB  SER A  94      24.000  20.369  20.909  1.00  0.78           C  
ATOM   1449  OG  SER A  94      23.651  21.154  22.002  1.00  0.78           O  
ATOM   1450  H   SER A  94      22.639  18.243  22.648  1.00  0.78           H  
ATOM   1451  HA  SER A  94      24.536  18.379  20.409  1.00  0.78           H  
ATOM   1452 1HB  SER A  94      24.927  20.739  20.496  1.00  0.78           H  
ATOM   1453 2HB  SER A  94      23.260  20.458  20.146  1.00  0.78           H  
ATOM   1454  HG  SER A  94      23.999  22.048  21.773  1.00  0.78           H  
ATOM   1455  N   GLU A  95      26.514  19.105  21.894  1.00  0.85           N  
ATOM   1456  CA  GLU A  95      27.694  19.142  22.762  1.00  0.85           C  
ATOM   1457  C   GLU A  95      28.671  20.252  22.363  1.00  0.85           C  
ATOM   1458  O   GLU A  95      29.097  20.328  21.206  1.00  0.85           O  
ATOM   1459  CB  GLU A  95      28.424  17.804  22.668  1.00  0.85           C  
ATOM   1460  CG  GLU A  95      29.640  17.654  23.562  1.00  0.85           C  
ATOM   1461  CD  GLU A  95      30.303  16.316  23.374  1.00  0.85           C  
ATOM   1462  OE1 GLU A  95      29.852  15.576  22.528  1.00  0.85           O  
ATOM   1463  OE2 GLU A  95      31.249  16.026  24.066  1.00  0.85           O  
ATOM   1464  H   GLU A  95      26.614  19.289  20.894  1.00  0.85           H  
ATOM   1465  HA  GLU A  95      27.368  19.319  23.787  1.00  0.85           H  
ATOM   1466 1HB  GLU A  95      27.732  16.999  22.913  1.00  0.85           H  
ATOM   1467 2HB  GLU A  95      28.753  17.648  21.639  1.00  0.85           H  
ATOM   1468 1HG  GLU A  95      30.356  18.442  23.325  1.00  0.85           H  
ATOM   1469 2HG  GLU A  95      29.338  17.772  24.601  1.00  0.85           H  
ATOM   1470  N   LEU A  96      29.061  21.095  23.326  1.00  0.97           N  
ATOM   1471  CA  LEU A  96      29.978  22.195  23.015  1.00  0.97           C  
ATOM   1472  C   LEU A  96      31.424  21.827  23.320  1.00  0.97           C  
ATOM   1473  O   LEU A  96      31.757  21.465  24.451  1.00  0.97           O  
ATOM   1474  CB  LEU A  96      29.609  23.464  23.795  1.00  0.97           C  
ATOM   1475  CG  LEU A  96      30.506  24.671  23.507  1.00  0.97           C  
ATOM   1476  CD1 LEU A  96      30.299  25.051  22.078  1.00  0.97           C  
ATOM   1477  CD2 LEU A  96      30.153  25.829  24.419  1.00  0.97           C  
ATOM   1478  H   LEU A  96      28.703  20.985  24.265  1.00  0.97           H  
ATOM   1479  HA  LEU A  96      29.906  22.419  21.954  1.00  0.97           H  
ATOM   1480 1HB  LEU A  96      28.587  23.743  23.539  1.00  0.97           H  
ATOM   1481 2HB  LEU A  96      29.660  23.252  24.863  1.00  0.97           H  
ATOM   1482  HG  LEU A  96      31.556  24.400  23.644  1.00  0.97           H  
ATOM   1483 1HD1 LEU A  96      30.915  25.889  21.824  1.00  0.97           H  
ATOM   1484 2HD1 LEU A  96      30.552  24.221  21.454  1.00  0.97           H  
ATOM   1485 3HD1 LEU A  96      29.256  25.311  21.931  1.00  0.97           H  
ATOM   1486 1HD2 LEU A  96      30.794  26.684  24.180  1.00  0.97           H  
ATOM   1487 2HD2 LEU A  96      29.109  26.104  24.266  1.00  0.97           H  
ATOM   1488 3HD2 LEU A  96      30.306  25.535  25.456  1.00  0.97           H  
ATOM   1489  N   LEU A  97      32.267  21.902  22.300  1.00  1.15           N  
ATOM   1490  CA  LEU A  97      33.663  21.549  22.422  1.00  1.15           C  
ATOM   1491  C   LEU A  97      34.598  22.772  22.289  1.00  1.15           C  
ATOM   1492  O   LEU A  97      34.366  23.655  21.455  1.00  1.15           O  
ATOM   1493  CB  LEU A  97      33.985  20.535  21.327  1.00  1.15           C  
ATOM   1494  CG  LEU A  97      33.134  19.259  21.379  1.00  1.15           C  
ATOM   1495  CD1 LEU A  97      33.457  18.376  20.198  1.00  1.15           C  
ATOM   1496  CD2 LEU A  97      33.407  18.543  22.680  1.00  1.15           C  
ATOM   1497  H   LEU A  97      31.924  22.215  21.399  1.00  1.15           H  
ATOM   1498  HA  LEU A  97      33.780  21.054  23.372  1.00  1.15           H  
ATOM   1499 1HB  LEU A  97      33.818  21.010  20.357  1.00  1.15           H  
ATOM   1500 2HB  LEU A  97      35.036  20.255  21.401  1.00  1.15           H  
ATOM   1501  HG  LEU A  97      32.071  19.519  21.324  1.00  1.15           H  
ATOM   1502 1HD1 LEU A  97      32.846  17.480  20.250  1.00  1.15           H  
ATOM   1503 2HD1 LEU A  97      33.243  18.913  19.273  1.00  1.15           H  
ATOM   1504 3HD1 LEU A  97      34.510  18.100  20.224  1.00  1.15           H  
ATOM   1505 1HD2 LEU A  97      32.805  17.639  22.728  1.00  1.15           H  
ATOM   1506 2HD2 LEU A  97      34.461  18.278  22.736  1.00  1.15           H  
ATOM   1507 3HD2 LEU A  97      33.150  19.191  23.519  1.00  1.15           H  
ATOM   1508  N   PRO A  98      35.700  22.831  23.054  1.00  1.38           N  
ATOM   1509  CA  PRO A  98      36.747  23.824  22.919  1.00  1.38           C  
ATOM   1510  C   PRO A  98      37.308  23.763  21.512  1.00  1.38           C  
ATOM   1511  O   PRO A  98      37.420  22.685  20.936  1.00  1.38           O  
ATOM   1512  CB  PRO A  98      37.781  23.368  23.952  1.00  1.38           C  
ATOM   1513  CG  PRO A  98      36.981  22.602  24.981  1.00  1.38           C  
ATOM   1514  CD  PRO A  98      35.889  21.907  24.195  1.00  1.38           C  
ATOM   1515  HA  PRO A  98      36.347  24.821  23.148  1.00  1.38           H  
ATOM   1516 1HB  PRO A  98      38.552  22.752  23.461  1.00  1.38           H  
ATOM   1517 2HB  PRO A  98      38.294  24.243  24.378  1.00  1.38           H  
ATOM   1518 1HG  PRO A  98      37.633  21.895  25.517  1.00  1.38           H  
ATOM   1519 2HG  PRO A  98      36.579  23.294  25.737  1.00  1.38           H  
ATOM   1520 1HD  PRO A  98      36.200  20.909  23.853  1.00  1.38           H  
ATOM   1521 2HD  PRO A  98      35.004  21.884  24.851  1.00  1.38           H  
ATOM   1522  N   LEU A  99      37.675  24.910  20.961  1.00  1.66           N  
ATOM   1523  CA  LEU A  99      38.246  24.934  19.617  1.00  1.66           C  
ATOM   1524  C   LEU A  99      39.553  24.124  19.404  1.00  1.66           C  
ATOM   1525  O   LEU A  99      39.656  23.457  18.375  1.00  1.66           O  
ATOM   1526  CB  LEU A  99      38.423  26.373  19.115  1.00  1.66           C  
ATOM   1527  CG  LEU A  99      39.045  26.481  17.742  1.00  1.66           C  
ATOM   1528  CD1 LEU A  99      38.139  25.767  16.736  1.00  1.66           C  
ATOM   1529  CD2 LEU A  99      39.221  27.951  17.387  1.00  1.66           C  
ATOM   1530  H   LEU A  99      37.558  25.774  21.469  1.00  1.66           H  
ATOM   1531  HA  LEU A  99      37.499  24.487  18.959  1.00  1.66           H  
ATOM   1532 1HB  LEU A  99      37.445  26.822  19.050  1.00  1.66           H  
ATOM   1533 2HB  LEU A  99      39.005  26.966  19.791  1.00  1.66           H  
ATOM   1534  HG  LEU A  99      40.017  25.986  17.738  1.00  1.66           H  
ATOM   1535 1HD1 LEU A  99      38.577  25.828  15.742  1.00  1.66           H  
ATOM   1536 2HD1 LEU A  99      38.034  24.720  17.022  1.00  1.66           H  
ATOM   1537 3HD1 LEU A  99      37.157  26.237  16.726  1.00  1.66           H  
ATOM   1538 1HD2 LEU A  99      39.668  28.035  16.397  1.00  1.66           H  
ATOM   1539 2HD2 LEU A  99      38.248  28.444  17.390  1.00  1.66           H  
ATOM   1540 3HD2 LEU A  99      39.871  28.425  18.122  1.00  1.66           H  
ATOM   1541  N   PRO A 100      40.585  24.218  20.288  1.00  1.95           N  
ATOM   1542  CA  PRO A 100      41.879  23.551  20.165  1.00  1.95           C  
ATOM   1543  C   PRO A 100      41.765  22.038  20.014  1.00  1.95           C  
ATOM   1544  O   PRO A 100      42.399  21.467  19.125  1.00  1.95           O  
ATOM   1545  OXT PRO A 100      41.444  21.400  21.016  1.00  1.95           O  
ATOM   1546  CB  PRO A 100      42.569  23.910  21.489  1.00  1.95           C  
ATOM   1547  CG  PRO A 100      41.941  25.204  21.904  1.00  1.95           C  
ATOM   1548  CD  PRO A 100      40.497  25.054  21.519  1.00  1.95           C  
ATOM   1549  HA  PRO A 100      42.423  23.983  19.312  1.00  1.95           H  
ATOM   1550 1HB  PRO A 100      42.410  23.106  22.223  1.00  1.95           H  
ATOM   1551 2HB  PRO A 100      43.656  23.993  21.336  1.00  1.95           H  
ATOM   1552 1HG  PRO A 100      42.080  25.365  22.985  1.00  1.95           H  
ATOM   1553 2HG  PRO A 100      42.430  26.045  21.392  1.00  1.95           H  
ATOM   1554 1HD  PRO A 100      39.979  24.518  22.316  1.00  1.95           H  
ATOM   1555 2HD  PRO A 100      40.098  26.035  21.349  1.00  1.95           H  
TER    1556
ENDMDL

