REMARK ID 641725 MODEL 1 7NQ8-NE-2
PFRMAT TS
TARGET 7NQ8-NE-2
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   MET A   1       0.144   0.259   0.096  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.587   0.075   0.050  1.00  0.84           C  
ATOM      3  C   MET A   1       2.196   1.433   0.347  1.00  0.84           C  
ATOM      4  O   MET A   1       1.815   2.431  -0.268  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.028  -0.452  -1.329  1.00  0.84           C  
ATOM      6  CG  MET A   1       3.522  -0.806  -1.436  1.00  0.84           C  
ATOM      7  SD  MET A   1       4.022  -1.451  -3.083  1.00  0.84           S  
ATOM      8  CE  MET A   1       3.271  -3.042  -3.179  1.00  0.84           C  
ATOM      9 1H   MET A   1      -0.330  -0.598  -0.152  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.125   0.528   1.030  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.123   0.982  -0.554  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.895  -0.622   0.831  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.453  -1.340  -1.580  1.00  0.84           H  
ATOM     14 2HB  MET A   1       1.812   0.299  -2.088  1.00  0.84           H  
ATOM     15 1HG  MET A   1       4.112   0.084  -1.223  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.764  -1.558  -0.686  1.00  0.84           H  
ATOM     17 1HE  MET A   1       3.519  -3.510  -4.129  1.00  0.84           H  
ATOM     18 2HE  MET A   1       3.632  -3.649  -2.384  1.00  0.84           H  
ATOM     19 3HE  MET A   1       2.191  -2.934  -3.092  1.00  0.84           H  
ATOM     20  N   GLY A   2       3.112   1.505   1.305  1.00  0.85           N  
ATOM     21  CA  GLY A   2       3.688   2.807   1.639  1.00  0.85           C  
ATOM     22  C   GLY A   2       4.692   3.236   0.581  1.00  0.85           C  
ATOM     23  O   GLY A   2       5.112   2.417  -0.245  1.00  0.85           O  
ATOM     24  H   GLY A   2       3.421   0.668   1.804  1.00  0.85           H  
ATOM     25 1HA  GLY A   2       2.895   3.551   1.723  1.00  0.85           H  
ATOM     26 2HA  GLY A   2       4.177   2.745   2.611  1.00  0.85           H  
ATOM     27  N   SER A   3       5.132   4.498   0.632  1.00  0.85           N  
ATOM     28  CA  SER A   3       6.077   4.971  -0.377  1.00  0.85           C  
ATOM     29  C   SER A   3       7.398   4.230  -0.315  1.00  0.85           C  
ATOM     30  O   SER A   3       7.917   3.802  -1.346  1.00  0.85           O  
ATOM     31  CB  SER A   3       6.330   6.454  -0.206  1.00  0.85           C  
ATOM     32  OG  SER A   3       5.169   7.197  -0.463  1.00  0.85           O  
ATOM     33  H   SER A   3       4.779   5.132   1.336  1.00  0.85           H  
ATOM     34  HA  SER A   3       5.637   4.803  -1.362  1.00  0.85           H  
ATOM     35 1HB  SER A   3       6.677   6.651   0.807  1.00  0.85           H  
ATOM     36 2HB  SER A   3       7.123   6.763  -0.887  1.00  0.85           H  
ATOM     37  HG  SER A   3       5.422   8.121  -0.377  1.00  0.85           H  
ATOM     38  N   GLU A   4       7.916   4.017   0.894  1.00  0.84           N  
ATOM     39  CA  GLU A   4       9.178   3.306   1.019  1.00  0.84           C  
ATOM     40  C   GLU A   4       9.026   1.877   0.531  1.00  0.84           C  
ATOM     41  O   GLU A   4       9.904   1.343  -0.140  1.00  0.84           O  
ATOM     42  CB  GLU A   4       9.679   3.324   2.462  1.00  0.84           C  
ATOM     43  CG  GLU A   4      10.147   4.686   2.947  1.00  0.84           C  
ATOM     44  CD  GLU A   4      10.624   4.665   4.378  1.00  0.84           C  
ATOM     45  OE1 GLU A   4      10.461   3.656   5.020  1.00  0.84           O  
ATOM     46  OE2 GLU A   4      11.160   5.653   4.822  1.00  0.84           O  
ATOM     47  H   GLU A   4       7.445   4.372   1.711  1.00  0.84           H  
ATOM     48  HA  GLU A   4       9.921   3.803   0.393  1.00  0.84           H  
ATOM     49 1HB  GLU A   4       8.886   2.979   3.126  1.00  0.84           H  
ATOM     50 2HB  GLU A   4      10.505   2.634   2.561  1.00  0.84           H  
ATOM     51 1HG  GLU A   4      10.962   5.024   2.304  1.00  0.84           H  
ATOM     52 2HG  GLU A   4       9.326   5.395   2.849  1.00  0.84           H  
ATOM     53  N   GLN A   5       7.880   1.266   0.828  1.00  0.82           N  
ATOM     54  CA  GLN A   5       7.638  -0.108   0.422  1.00  0.82           C  
ATOM     55  C   GLN A   5       7.611  -0.206  -1.097  1.00  0.82           C  
ATOM     56  O   GLN A   5       8.158  -1.156  -1.664  1.00  0.82           O  
ATOM     57  CB  GLN A   5       6.331  -0.623   1.024  1.00  0.82           C  
ATOM     58  CG  GLN A   5       6.375  -0.844   2.524  1.00  0.82           C  
ATOM     59  CD  GLN A   5       5.051  -1.306   3.104  1.00  0.82           C  
ATOM     60  OE1 GLN A   5       3.952  -0.834   2.720  1.00  0.82           O  
ATOM     61  NE2 GLN A   5       5.141  -2.233   4.058  1.00  0.82           N  
ATOM     62  H   GLN A   5       7.181   1.764   1.356  1.00  0.82           H  
ATOM     63  HA  GLN A   5       8.455  -0.729   0.789  1.00  0.82           H  
ATOM     64 1HB  GLN A   5       5.548   0.092   0.819  1.00  0.82           H  
ATOM     65 2HB  GLN A   5       6.048  -1.542   0.557  1.00  0.82           H  
ATOM     66 1HG  GLN A   5       7.114  -1.620   2.740  1.00  0.82           H  
ATOM     67 2HG  GLN A   5       6.658   0.088   3.015  1.00  0.82           H  
ATOM     68 1HE2 GLN A   5       4.318  -2.575   4.517  1.00  0.82           H  
ATOM     69 2HE2 GLN A   5       6.062  -2.573   4.367  1.00  0.82           H  
ATOM     70  N   SER A   6       7.027   0.802  -1.760  1.00  0.78           N  
ATOM     71  CA  SER A   6       6.990   0.815  -3.214  1.00  0.78           C  
ATOM     72  C   SER A   6       8.398   0.934  -3.765  1.00  0.78           C  
ATOM     73  O   SER A   6       8.764   0.208  -4.688  1.00  0.78           O  
ATOM     74  CB  SER A   6       6.161   1.979  -3.732  1.00  0.78           C  
ATOM     75  OG  SER A   6       4.814   1.853  -3.387  1.00  0.78           O  
ATOM     76  H   SER A   6       6.569   1.552  -1.240  1.00  0.78           H  
ATOM     77  HA  SER A   6       6.564  -0.120  -3.565  1.00  0.78           H  
ATOM     78 1HB  SER A   6       6.553   2.908  -3.325  1.00  0.78           H  
ATOM     79 2HB  SER A   6       6.258   2.032  -4.815  1.00  0.78           H  
ATOM     80  HG  SER A   6       4.791   1.878  -2.413  1.00  0.78           H  
ATOM     81  N   GLN A   7       9.209   1.805  -3.155  1.00  0.74           N  
ATOM     82  CA  GLN A   7      10.581   2.024  -3.600  1.00  0.74           C  
ATOM     83  C   GLN A   7      11.410   0.761  -3.438  1.00  0.74           C  
ATOM     84  O   GLN A   7      12.226   0.424  -4.302  1.00  0.74           O  
ATOM     85  CB  GLN A   7      11.216   3.159  -2.799  1.00  0.74           C  
ATOM     86  CG  GLN A   7      10.629   4.526  -3.100  1.00  0.74           C  
ATOM     87  CD  GLN A   7      11.142   5.606  -2.162  1.00  0.74           C  
ATOM     88  OE1 GLN A   7      11.715   5.326  -1.104  1.00  0.74           O  
ATOM     89  NE2 GLN A   7      10.932   6.861  -2.547  1.00  0.74           N  
ATOM     90  H   GLN A   7       8.841   2.369  -2.385  1.00  0.74           H  
ATOM     91  HA  GLN A   7      10.566   2.291  -4.658  1.00  0.74           H  
ATOM     92 1HB  GLN A   7      11.092   2.965  -1.737  1.00  0.74           H  
ATOM     93 2HB  GLN A   7      12.284   3.193  -3.001  1.00  0.74           H  
ATOM     94 1HG  GLN A   7      10.904   4.801  -4.117  1.00  0.74           H  
ATOM     95 2HG  GLN A   7       9.552   4.475  -3.016  1.00  0.74           H  
ATOM     96 1HE2 GLN A   7      11.243   7.619  -1.974  1.00  0.74           H  
ATOM     97 2HE2 GLN A   7      10.462   7.046  -3.410  1.00  0.74           H  
ATOM     98  N   TYR A   8      11.182   0.029  -2.352  1.00  0.71           N  
ATOM     99  CA  TYR A   8      11.944  -1.182  -2.170  1.00  0.71           C  
ATOM    100  C   TYR A   8      11.433  -2.257  -3.116  1.00  0.71           C  
ATOM    101  O   TYR A   8      12.227  -3.037  -3.634  1.00  0.71           O  
ATOM    102  CB  TYR A   8      11.922  -1.647  -0.728  1.00  0.71           C  
ATOM    103  CG  TYR A   8      12.734  -0.783   0.200  1.00  0.71           C  
ATOM    104  CD1 TYR A   8      12.121  -0.069   1.199  1.00  0.71           C  
ATOM    105  CD2 TYR A   8      14.105  -0.695   0.033  1.00  0.71           C  
ATOM    106  CE1 TYR A   8      12.860   0.734   2.039  1.00  0.71           C  
ATOM    107  CE2 TYR A   8      14.851   0.109   0.875  1.00  0.71           C  
ATOM    108  CZ  TYR A   8      14.225   0.824   1.876  1.00  0.71           C  
ATOM    109  OH  TYR A   8      14.957   1.630   2.718  1.00  0.71           O  
ATOM    110  H   TYR A   8      10.519   0.345  -1.644  1.00  0.71           H  
ATOM    111  HA  TYR A   8      12.980  -0.978  -2.432  1.00  0.71           H  
ATOM    112 1HB  TYR A   8      10.890  -1.670  -0.368  1.00  0.71           H  
ATOM    113 2HB  TYR A   8      12.335  -2.642  -0.696  1.00  0.71           H  
ATOM    114  HD1 TYR A   8      11.046  -0.141   1.329  1.00  0.71           H  
ATOM    115  HD2 TYR A   8      14.594  -1.258  -0.761  1.00  0.71           H  
ATOM    116  HE1 TYR A   8      12.370   1.298   2.830  1.00  0.71           H  
ATOM    117  HE2 TYR A   8      15.932   0.181   0.747  1.00  0.71           H  
ATOM    118  HH  TYR A   8      14.360   2.087   3.321  1.00  0.71           H  
ATOM    119  N   ALA A   9      10.122  -2.290  -3.386  1.00  0.68           N  
ATOM    120  CA  ALA A   9       9.604  -3.263  -4.337  1.00  0.68           C  
ATOM    121  C   ALA A   9      10.246  -3.011  -5.700  1.00  0.68           C  
ATOM    122  O   ALA A   9      10.644  -3.951  -6.401  1.00  0.68           O  
ATOM    123  CB  ALA A   9       8.090  -3.170  -4.427  1.00  0.68           C  
ATOM    124  H   ALA A   9       9.477  -1.656  -2.916  1.00  0.68           H  
ATOM    125  HA  ALA A   9       9.883  -4.259  -4.002  1.00  0.68           H  
ATOM    126 1HB  ALA A   9       7.715  -3.898  -5.130  1.00  0.68           H  
ATOM    127 2HB  ALA A   9       7.656  -3.357  -3.445  1.00  0.68           H  
ATOM    128 3HB  ALA A   9       7.808  -2.176  -4.760  1.00  0.68           H  
ATOM    129  N   GLU A  10      10.412  -1.724  -6.065  1.00  0.66           N  
ATOM    130  CA  GLU A  10      11.048  -1.415  -7.337  1.00  0.66           C  
ATOM    131  C   GLU A  10      12.488  -1.906  -7.310  1.00  0.66           C  
ATOM    132  O   GLU A  10      12.940  -2.540  -8.260  1.00  0.66           O  
ATOM    133  CB  GLU A  10      11.070   0.103  -7.634  1.00  0.66           C  
ATOM    134  CG  GLU A  10       9.742   0.783  -7.951  1.00  0.66           C  
ATOM    135  CD  GLU A  10       9.888   2.284  -8.202  1.00  0.66           C  
ATOM    136  OE1 GLU A  10      10.986   2.784  -8.122  1.00  0.66           O  
ATOM    137  OE2 GLU A  10       8.895   2.926  -8.449  1.00  0.66           O  
ATOM    138  H   GLU A  10      10.057  -0.975  -5.470  1.00  0.66           H  
ATOM    139  HA  GLU A  10      10.518  -1.933  -8.135  1.00  0.66           H  
ATOM    140 1HB  GLU A  10      11.490   0.623  -6.777  1.00  0.66           H  
ATOM    141 2HB  GLU A  10      11.737   0.288  -8.475  1.00  0.66           H  
ATOM    142 1HG  GLU A  10       9.301   0.317  -8.833  1.00  0.66           H  
ATOM    143 2HG  GLU A  10       9.074   0.638  -7.118  1.00  0.66           H  
ATOM    144  N   ALA A  11      13.195  -1.674  -6.192  1.00  0.64           N  
ATOM    145  CA  ALA A  11      14.586  -2.103  -6.071  1.00  0.64           C  
ATOM    146  C   ALA A  11      14.714  -3.613  -6.188  1.00  0.64           C  
ATOM    147  O   ALA A  11      15.629  -4.119  -6.838  1.00  0.64           O  
ATOM    148  CB  ALA A  11      15.175  -1.641  -4.750  1.00  0.64           C  
ATOM    149  H   ALA A  11      12.769  -1.138  -5.434  1.00  0.64           H  
ATOM    150  HA  ALA A  11      15.147  -1.650  -6.888  1.00  0.64           H  
ATOM    151 1HB  ALA A  11      16.217  -1.944  -4.690  1.00  0.64           H  
ATOM    152 2HB  ALA A  11      15.101  -0.556  -4.680  1.00  0.64           H  
ATOM    153 3HB  ALA A  11      14.620  -2.094  -3.933  1.00  0.64           H  
ATOM    154  N   ILE A  12      13.765  -4.349  -5.611  1.00  0.63           N  
ATOM    155  CA  ILE A  12      13.824  -5.796  -5.705  1.00  0.63           C  
ATOM    156  C   ILE A  12      13.717  -6.231  -7.146  1.00  0.63           C  
ATOM    157  O   ILE A  12      14.524  -7.030  -7.622  1.00  0.63           O  
ATOM    158  CB  ILE A  12      12.708  -6.474  -4.891  1.00  0.63           C  
ATOM    159  CG1 ILE A  12      12.937  -6.288  -3.383  1.00  0.63           C  
ATOM    160  CG2 ILE A  12      12.609  -7.924  -5.248  1.00  0.63           C  
ATOM    161  CD1 ILE A  12      11.753  -6.679  -2.506  1.00  0.63           C  
ATOM    162  H   ILE A  12      13.026  -3.895  -5.075  1.00  0.63           H  
ATOM    163  HA  ILE A  12      14.783  -6.124  -5.317  1.00  0.63           H  
ATOM    164  HB  ILE A  12      11.770  -5.980  -5.126  1.00  0.63           H  
ATOM    165 1HG1 ILE A  12      13.768  -6.891  -3.100  1.00  0.63           H  
ATOM    166 2HG1 ILE A  12      13.184  -5.250  -3.190  1.00  0.63           H  
ATOM    167 1HG2 ILE A  12      11.802  -8.341  -4.680  1.00  0.63           H  
ATOM    168 2HG2 ILE A  12      12.405  -8.031  -6.311  1.00  0.63           H  
ATOM    169 3HG2 ILE A  12      13.541  -8.433  -5.003  1.00  0.63           H  
ATOM    170 1HD1 ILE A  12      12.018  -6.521  -1.462  1.00  0.63           H  
ATOM    171 2HD1 ILE A  12      10.898  -6.062  -2.758  1.00  0.63           H  
ATOM    172 3HD1 ILE A  12      11.509  -7.728  -2.665  1.00  0.63           H  
ATOM    173  N   VAL A  13      12.755  -5.669  -7.861  1.00  0.62           N  
ATOM    174  CA  VAL A  13      12.569  -6.027  -9.250  1.00  0.62           C  
ATOM    175  C   VAL A  13      13.755  -5.605 -10.110  1.00  0.62           C  
ATOM    176  O   VAL A  13      14.199  -6.376 -10.963  1.00  0.62           O  
ATOM    177  CB  VAL A  13      11.253  -5.465  -9.755  1.00  0.62           C  
ATOM    178  CG1 VAL A  13      11.117  -5.671 -11.255  1.00  0.62           C  
ATOM    179  CG2 VAL A  13      10.152  -6.193  -9.038  1.00  0.62           C  
ATOM    180  H   VAL A  13      12.125  -4.994  -7.419  1.00  0.62           H  
ATOM    181  HA  VAL A  13      12.489  -7.112  -9.304  1.00  0.62           H  
ATOM    182  HB  VAL A  13      11.201  -4.391  -9.543  1.00  0.62           H  
ATOM    183 1HG1 VAL A  13      10.164  -5.278 -11.573  1.00  0.62           H  
ATOM    184 2HG1 VAL A  13      11.920  -5.144 -11.762  1.00  0.62           H  
ATOM    185 3HG1 VAL A  13      11.168  -6.734 -11.494  1.00  0.62           H  
ATOM    186 1HG2 VAL A  13       9.216  -5.808  -9.375  1.00  0.62           H  
ATOM    187 2HG2 VAL A  13      10.210  -7.261  -9.253  1.00  0.62           H  
ATOM    188 3HG2 VAL A  13      10.264  -6.027  -7.967  1.00  0.62           H  
ATOM    189  N   GLU A  14      14.294  -4.404  -9.882  1.00  0.62           N  
ATOM    190  CA  GLU A  14      15.443  -3.965 -10.662  1.00  0.62           C  
ATOM    191  C   GLU A  14      16.629  -4.893 -10.428  1.00  0.62           C  
ATOM    192  O   GLU A  14      17.372  -5.196 -11.364  1.00  0.62           O  
ATOM    193  CB  GLU A  14      15.829  -2.522 -10.316  1.00  0.62           C  
ATOM    194  CG  GLU A  14      14.854  -1.445 -10.830  1.00  0.62           C  
ATOM    195  CD  GLU A  14      14.854  -1.305 -12.339  1.00  0.62           C  
ATOM    196  OE1 GLU A  14      15.909  -1.141 -12.902  1.00  0.62           O  
ATOM    197  OE2 GLU A  14      13.801  -1.350 -12.928  1.00  0.62           O  
ATOM    198  H   GLU A  14      13.895  -3.792  -9.174  1.00  0.62           H  
ATOM    199  HA  GLU A  14      15.179  -4.008 -11.717  1.00  0.62           H  
ATOM    200 1HB  GLU A  14      15.888  -2.423  -9.231  1.00  0.62           H  
ATOM    201 2HB  GLU A  14      16.817  -2.305 -10.718  1.00  0.62           H  
ATOM    202 1HG  GLU A  14      13.848  -1.708 -10.510  1.00  0.62           H  
ATOM    203 2HG  GLU A  14      15.110  -0.490 -10.374  1.00  0.62           H  
ATOM    204  N   LYS A  15      16.799  -5.391  -9.201  1.00  0.62           N  
ATOM    205  CA  LYS A  15      17.879  -6.330  -8.962  1.00  0.62           C  
ATOM    206  C   LYS A  15      17.600  -7.650  -9.668  1.00  0.62           C  
ATOM    207  O   LYS A  15      18.469  -8.175 -10.345  1.00  0.62           O  
ATOM    208  CB  LYS A  15      18.102  -6.549  -7.468  1.00  0.62           C  
ATOM    209  CG  LYS A  15      18.733  -5.353  -6.765  1.00  0.62           C  
ATOM    210  CD  LYS A  15      18.898  -5.604  -5.293  1.00  0.62           C  
ATOM    211  CE  LYS A  15      19.516  -4.413  -4.593  1.00  0.62           C  
ATOM    212  NZ  LYS A  15      20.918  -4.163  -5.056  1.00  0.62           N  
ATOM    213  H   LYS A  15      16.194  -5.098  -8.432  1.00  0.62           H  
ATOM    214  HA  LYS A  15      18.794  -5.914  -9.379  1.00  0.62           H  
ATOM    215 1HB  LYS A  15      17.138  -6.743  -6.989  1.00  0.62           H  
ATOM    216 2HB  LYS A  15      18.731  -7.422  -7.309  1.00  0.62           H  
ATOM    217 1HG  LYS A  15      19.711  -5.156  -7.203  1.00  0.62           H  
ATOM    218 2HG  LYS A  15      18.108  -4.476  -6.911  1.00  0.62           H  
ATOM    219 1HD  LYS A  15      17.915  -5.782  -4.863  1.00  0.62           H  
ATOM    220 2HD  LYS A  15      19.517  -6.485  -5.134  1.00  0.62           H  
ATOM    221 1HE  LYS A  15      18.912  -3.528  -4.795  1.00  0.62           H  
ATOM    222 2HE  LYS A  15      19.525  -4.597  -3.519  1.00  0.62           H  
ATOM    223 1HZ  LYS A  15      21.298  -3.364  -4.569  1.00  0.62           H  
ATOM    224 2HZ  LYS A  15      21.488  -4.978  -4.865  1.00  0.62           H  
ATOM    225 3HZ  LYS A  15      20.918  -3.982  -6.052  1.00  0.62           H  
ATOM    226  N   LEU A  16      16.365  -8.136  -9.640  1.00  0.62           N  
ATOM    227  CA  LEU A  16      16.073  -9.410 -10.298  1.00  0.62           C  
ATOM    228  C   LEU A  16      16.289  -9.309 -11.826  1.00  0.62           C  
ATOM    229  O   LEU A  16      16.702 -10.279 -12.469  1.00  0.62           O  
ATOM    230  CB  LEU A  16      14.648  -9.850  -9.960  1.00  0.62           C  
ATOM    231  CG  LEU A  16      14.402 -10.210  -8.422  1.00  0.62           C  
ATOM    232  CD1 LEU A  16      12.912 -10.502  -8.186  1.00  0.62           C  
ATOM    233  CD2 LEU A  16      15.266 -11.388  -8.007  1.00  0.62           C  
ATOM    234  H   LEU A  16      15.643  -7.660  -9.098  1.00  0.62           H  
ATOM    235  HA  LEU A  16      16.760 -10.158  -9.908  1.00  0.62           H  
ATOM    236 1HB  LEU A  16      13.962  -9.050 -10.238  1.00  0.62           H  
ATOM    237 2HB  LEU A  16      14.414 -10.729 -10.538  1.00  0.62           H  
ATOM    238  HG  LEU A  16      14.675  -9.367  -7.817  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16      12.751 -10.721  -7.136  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16      12.320  -9.631  -8.469  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16      12.611 -11.359  -8.781  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16      15.102 -11.611  -6.951  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16      15.001 -12.240  -8.595  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16      16.318 -11.145  -8.166  1.00  0.62           H  
ATOM    245  N   LEU A  17      16.037  -8.119 -12.392  1.00  0.63           N  
ATOM    246  CA  LEU A  17      16.237  -7.824 -13.816  1.00  0.63           C  
ATOM    247  C   LEU A  17      17.687  -7.437 -14.166  1.00  0.63           C  
ATOM    248  O   LEU A  17      18.001  -7.205 -15.338  1.00  0.63           O  
ATOM    249  CB  LEU A  17      15.330  -6.652 -14.246  1.00  0.63           C  
ATOM    250  CG  LEU A  17      13.812  -6.881 -14.261  1.00  0.63           C  
ATOM    251  CD1 LEU A  17      13.104  -5.571 -14.497  1.00  0.63           C  
ATOM    252  CD2 LEU A  17      13.493  -7.823 -15.392  1.00  0.63           C  
ATOM    253  H   LEU A  17      15.658  -7.378 -11.802  1.00  0.63           H  
ATOM    254  HA  LEU A  17      15.970  -8.712 -14.385  1.00  0.63           H  
ATOM    255 1HB  LEU A  17      15.522  -5.821 -13.562  1.00  0.63           H  
ATOM    256 2HB  LEU A  17      15.627  -6.341 -15.245  1.00  0.63           H  
ATOM    257  HG  LEU A  17      13.476  -7.289 -13.306  1.00  0.63           H  
ATOM    258 1HD1 LEU A  17      12.025  -5.740 -14.518  1.00  0.63           H  
ATOM    259 2HD1 LEU A  17      13.350  -4.879 -13.687  1.00  0.63           H  
ATOM    260 3HD1 LEU A  17      13.425  -5.149 -15.445  1.00  0.63           H  
ATOM    261 1HD2 LEU A  17      12.434  -7.974 -15.459  1.00  0.63           H  
ATOM    262 2HD2 LEU A  17      13.843  -7.394 -16.330  1.00  0.63           H  
ATOM    263 3HD2 LEU A  17      13.993  -8.761 -15.209  1.00  0.63           H  
ATOM    264  N   SER A  18      18.551  -7.316 -13.158  1.00  0.64           N  
ATOM    265  CA  SER A  18      19.934  -6.887 -13.327  1.00  0.64           C  
ATOM    266  C   SER A  18      20.793  -7.875 -14.065  1.00  0.64           C  
ATOM    267  O   SER A  18      20.642  -9.091 -13.943  1.00  0.64           O  
ATOM    268  CB  SER A  18      20.614  -6.590 -12.010  1.00  0.64           C  
ATOM    269  OG  SER A  18      21.978  -6.265 -12.215  1.00  0.64           O  
ATOM    270  H   SER A  18      18.255  -7.544 -12.212  1.00  0.64           H  
ATOM    271  HA  SER A  18      19.921  -5.963 -13.906  1.00  0.64           H  
ATOM    272 1HB  SER A  18      20.104  -5.768 -11.512  1.00  0.64           H  
ATOM    273 2HB  SER A  18      20.552  -7.455 -11.366  1.00  0.64           H  
ATOM    274  HG  SER A  18      22.314  -6.000 -11.340  1.00  0.64           H  
ATOM    275  N   GLU A  19      21.785  -7.346 -14.768  1.00  0.65           N  
ATOM    276  CA  GLU A  19      22.758  -8.173 -15.467  1.00  0.65           C  
ATOM    277  C   GLU A  19      23.495  -9.082 -14.474  1.00  0.65           C  
ATOM    278  O   GLU A  19      23.910 -10.190 -14.818  1.00  0.65           O  
ATOM    279  CB  GLU A  19      23.758  -7.297 -16.224  1.00  0.65           C  
ATOM    280  CG  GLU A  19      23.160  -6.555 -17.418  1.00  0.65           C  
ATOM    281  CD  GLU A  19      24.157  -5.665 -18.135  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      25.254  -5.514 -17.651  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      23.814  -5.140 -19.170  1.00  0.65           O  
ATOM    284  H   GLU A  19      21.859  -6.339 -14.815  1.00  0.65           H  
ATOM    285  HA  GLU A  19      22.228  -8.790 -16.185  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      24.180  -6.557 -15.543  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      24.580  -7.914 -16.587  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      22.771  -7.287 -18.125  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      22.324  -5.950 -17.069  1.00  0.65           H  
ATOM    290  N   GLU A  20      23.586  -8.638 -13.218  1.00  0.66           N  
ATOM    291  CA  GLU A  20      24.268  -9.354 -12.145  1.00  0.66           C  
ATOM    292  C   GLU A  20      23.677 -10.741 -11.897  1.00  0.66           C  
ATOM    293  O   GLU A  20      24.379 -11.651 -11.453  1.00  0.66           O  
ATOM    294  CB  GLU A  20      24.178  -8.536 -10.849  1.00  0.66           C  
ATOM    295  CG  GLU A  20      25.019  -7.252 -10.855  1.00  0.66           C  
ATOM    296  CD  GLU A  20      24.816  -6.371  -9.629  1.00  0.66           C  
ATOM    297  OE1 GLU A  20      23.838  -6.549  -8.938  1.00  0.66           O  
ATOM    298  OE2 GLU A  20      25.647  -5.525  -9.389  1.00  0.66           O  
ATOM    299  H   GLU A  20      23.155  -7.743 -12.995  1.00  0.66           H  
ATOM    300  HA  GLU A  20      25.315  -9.474 -12.424  1.00  0.66           H  
ATOM    301 1HB  GLU A  20      23.137  -8.262 -10.669  1.00  0.66           H  
ATOM    302 2HB  GLU A  20      24.499  -9.151 -10.008  1.00  0.66           H  
ATOM    303 1HG  GLU A  20      26.071  -7.525 -10.918  1.00  0.66           H  
ATOM    304 2HG  GLU A  20      24.769  -6.681 -11.750  1.00  0.66           H  
ATOM    305  N   TYR A  21      22.376 -10.889 -12.130  1.00  0.66           N  
ATOM    306  CA  TYR A  21      21.686 -12.142 -11.896  1.00  0.66           C  
ATOM    307  C   TYR A  21      21.195 -12.758 -13.196  1.00  0.66           C  
ATOM    308  O   TYR A  21      20.390 -13.688 -13.163  1.00  0.66           O  
ATOM    309  CB  TYR A  21      20.507 -11.919 -10.948  1.00  0.66           C  
ATOM    310  CG  TYR A  21      20.922 -11.422  -9.579  1.00  0.66           C  
ATOM    311  CD1 TYR A  21      20.770 -10.096  -9.266  1.00  0.66           C  
ATOM    312  CD2 TYR A  21      21.455 -12.290  -8.648  1.00  0.66           C  
ATOM    313  CE1 TYR A  21      21.130  -9.618  -8.026  1.00  0.66           C  
ATOM    314  CE2 TYR A  21      21.824 -11.821  -7.400  1.00  0.66           C  
ATOM    315  CZ  TYR A  21      21.658 -10.491  -7.086  1.00  0.66           C  
ATOM    316  OH  TYR A  21      22.019 -10.027  -5.840  1.00  0.66           O  
ATOM    317  H   TYR A  21      21.841 -10.119 -12.532  1.00  0.66           H  
ATOM    318  HA  TYR A  21      22.380 -12.846 -11.437  1.00  0.66           H  
ATOM    319 1HB  TYR A  21      19.820 -11.182 -11.387  1.00  0.66           H  
ATOM    320 2HB  TYR A  21      19.955 -12.849 -10.823  1.00  0.66           H  
ATOM    321  HD1 TYR A  21      20.368  -9.428 -10.006  1.00  0.66           H  
ATOM    322  HD2 TYR A  21      21.582 -13.345  -8.895  1.00  0.66           H  
ATOM    323  HE1 TYR A  21      21.002  -8.561  -7.792  1.00  0.66           H  
ATOM    324  HE2 TYR A  21      22.241 -12.507  -6.663  1.00  0.66           H  
ATOM    325  HH  TYR A  21      22.365 -10.755  -5.317  1.00  0.66           H  
ATOM    326  N   ALA A  22      21.685 -12.265 -14.342  1.00  0.66           N  
ATOM    327  CA  ALA A  22      21.182 -12.688 -15.652  1.00  0.66           C  
ATOM    328  C   ALA A  22      21.254 -14.181 -15.890  1.00  0.66           C  
ATOM    329  O   ALA A  22      20.320 -14.780 -16.425  1.00  0.66           O  
ATOM    330  CB  ALA A  22      21.973 -12.009 -16.747  1.00  0.66           C  
ATOM    331  H   ALA A  22      22.408 -11.543 -14.320  1.00  0.66           H  
ATOM    332  HA  ALA A  22      20.136 -12.383 -15.717  1.00  0.66           H  
ATOM    333 1HB  ALA A  22      21.576 -12.289 -17.712  1.00  0.66           H  
ATOM    334 2HB  ALA A  22      21.909 -10.950 -16.625  1.00  0.66           H  
ATOM    335 3HB  ALA A  22      23.017 -12.314 -16.681  1.00  0.66           H  
ATOM    336  N   ASP A  23      22.295 -14.829 -15.398  1.00  0.65           N  
ATOM    337  CA  ASP A  23      22.414 -16.256 -15.626  1.00  0.65           C  
ATOM    338  C   ASP A  23      21.206 -17.016 -15.088  1.00  0.65           C  
ATOM    339  O   ASP A  23      20.886 -18.090 -15.589  1.00  0.65           O  
ATOM    340  CB  ASP A  23      23.672 -16.803 -14.961  1.00  0.65           C  
ATOM    341  CG  ASP A  23      24.965 -16.375 -15.657  1.00  0.65           C  
ATOM    342  OD1 ASP A  23      24.901 -15.880 -16.760  1.00  0.65           O  
ATOM    343  OD2 ASP A  23      26.005 -16.544 -15.071  1.00  0.65           O  
ATOM    344  H   ASP A  23      23.024 -14.325 -14.912  1.00  0.65           H  
ATOM    345  HA  ASP A  23      22.478 -16.431 -16.700  1.00  0.65           H  
ATOM    346 1HB  ASP A  23      23.701 -16.470 -13.921  1.00  0.65           H  
ATOM    347 2HB  ASP A  23      23.622 -17.892 -14.945  1.00  0.65           H  
ATOM    348  N   ASP A  24      20.577 -16.485 -14.031  1.00  0.64           N  
ATOM    349  CA  ASP A  24      19.442 -17.130 -13.401  1.00  0.64           C  
ATOM    350  C   ASP A  24      18.119 -16.437 -13.776  1.00  0.64           C  
ATOM    351  O   ASP A  24      17.060 -17.064 -13.861  1.00  0.64           O  
ATOM    352  CB  ASP A  24      19.645 -17.076 -11.895  1.00  0.64           C  
ATOM    353  CG  ASP A  24      20.963 -17.738 -11.481  1.00  0.64           C  
ATOM    354  OD1 ASP A  24      21.227 -18.874 -11.850  1.00  0.64           O  
ATOM    355  OD2 ASP A  24      21.711 -17.113 -10.763  1.00  0.64           O  
ATOM    356  H   ASP A  24      20.860 -15.573 -13.688  1.00  0.64           H  
ATOM    357  HA  ASP A  24      19.399 -18.164 -13.728  1.00  0.64           H  
ATOM    358 1HB  ASP A  24      19.632 -16.036 -11.558  1.00  0.64           H  
ATOM    359 2HB  ASP A  24      18.835 -17.602 -11.399  1.00  0.64           H  
ATOM    360  N   GLY A  25      18.193 -15.114 -13.949  1.00  0.62           N  
ATOM    361  CA  GLY A  25      17.044 -14.243 -14.171  1.00  0.62           C  
ATOM    362  C   GLY A  25      16.488 -14.206 -15.590  1.00  0.62           C  
ATOM    363  O   GLY A  25      15.286 -14.018 -15.758  1.00  0.62           O  
ATOM    364  H   GLY A  25      19.099 -14.673 -13.881  1.00  0.62           H  
ATOM    365 1HA  GLY A  25      16.248 -14.537 -13.489  1.00  0.62           H  
ATOM    366 2HA  GLY A  25      17.328 -13.231 -13.880  1.00  0.62           H  
ATOM    367  N   ILE A  26      17.316 -14.428 -16.618  1.00  0.61           N  
ATOM    368  CA  ILE A  26      16.835 -14.301 -18.000  1.00  0.61           C  
ATOM    369  C   ILE A  26      15.467 -14.911 -18.357  1.00  0.61           C  
ATOM    370  O   ILE A  26      14.623 -14.172 -18.875  1.00  0.61           O  
ATOM    371  CB  ILE A  26      17.897 -14.765 -19.005  1.00  0.61           C  
ATOM    372  CG1 ILE A  26      19.032 -13.757 -19.029  1.00  0.61           C  
ATOM    373  CG2 ILE A  26      17.278 -14.912 -20.387  1.00  0.61           C  
ATOM    374  CD1 ILE A  26      20.273 -14.258 -19.713  1.00  0.61           C  
ATOM    375  H   ILE A  26      18.308 -14.616 -16.452  1.00  0.61           H  
ATOM    376  HA  ILE A  26      16.744 -13.238 -18.185  1.00  0.61           H  
ATOM    377  HB  ILE A  26      18.321 -15.713 -18.683  1.00  0.61           H  
ATOM    378 1HG1 ILE A  26      18.690 -12.882 -19.570  1.00  0.61           H  
ATOM    379 2HG1 ILE A  26      19.254 -13.453 -18.029  1.00  0.61           H  
ATOM    380 1HG2 ILE A  26      18.044 -15.235 -21.091  1.00  0.61           H  
ATOM    381 2HG2 ILE A  26      16.482 -15.648 -20.367  1.00  0.61           H  
ATOM    382 3HG2 ILE A  26      16.874 -13.952 -20.706  1.00  0.61           H  
ATOM    383 1HD1 ILE A  26      21.032 -13.480 -19.712  1.00  0.61           H  
ATOM    384 2HD1 ILE A  26      20.650 -15.132 -19.174  1.00  0.61           H  
ATOM    385 3HD1 ILE A  26      20.039 -14.532 -20.738  1.00  0.61           H  
ATOM    386  N   PRO A  27      15.147 -16.193 -18.063  1.00  0.60           N  
ATOM    387  CA  PRO A  27      13.870 -16.811 -18.400  1.00  0.60           C  
ATOM    388  C   PRO A  27      12.677 -16.165 -17.703  1.00  0.60           C  
ATOM    389  O   PRO A  27      11.530 -16.419 -18.072  1.00  0.60           O  
ATOM    390  CB  PRO A  27      14.058 -18.261 -17.958  1.00  0.60           C  
ATOM    391  CG  PRO A  27      15.147 -18.222 -16.922  1.00  0.60           C  
ATOM    392  CD  PRO A  27      16.088 -17.136 -17.379  1.00  0.60           C  
ATOM    393  HA  PRO A  27      13.737 -16.763 -19.490  1.00  0.60           H  
ATOM    394 1HB  PRO A  27      13.110 -18.646 -17.548  1.00  0.60           H  
ATOM    395 2HB  PRO A  27      14.312 -18.890 -18.823  1.00  0.60           H  
ATOM    396 1HG  PRO A  27      14.727 -18.010 -15.934  1.00  0.60           H  
ATOM    397 2HG  PRO A  27      15.626 -19.191 -16.848  1.00  0.60           H  
ATOM    398 1HD  PRO A  27      16.532 -16.761 -16.483  1.00  0.60           H  
ATOM    399 2HD  PRO A  27      16.836 -17.529 -18.079  1.00  0.60           H  
ATOM    400  N   PHE A  28      12.940 -15.381 -16.664  1.00  0.61           N  
ATOM    401  CA  PHE A  28      11.899 -14.721 -15.916  1.00  0.61           C  
ATOM    402  C   PHE A  28      11.765 -13.246 -16.237  1.00  0.61           C  
ATOM    403  O   PHE A  28      10.938 -12.562 -15.631  1.00  0.61           O  
ATOM    404  CB  PHE A  28      12.186 -14.877 -14.444  1.00  0.61           C  
ATOM    405  CG  PHE A  28      12.046 -16.260 -13.980  1.00  0.61           C  
ATOM    406  CD1 PHE A  28      13.159 -17.040 -13.727  1.00  0.61           C  
ATOM    407  CD2 PHE A  28      10.785 -16.803 -13.804  1.00  0.61           C  
ATOM    408  CE1 PHE A  28      13.004 -18.340 -13.313  1.00  0.61           C  
ATOM    409  CE2 PHE A  28      10.629 -18.089 -13.385  1.00  0.61           C  
ATOM    410  CZ  PHE A  28      11.731 -18.857 -13.144  1.00  0.61           C  
ATOM    411  H   PHE A  28      13.896 -15.175 -16.387  1.00  0.61           H  
ATOM    412  HA  PHE A  28      10.950 -15.206 -16.146  1.00  0.61           H  
ATOM    413 1HB  PHE A  28      13.215 -14.563 -14.252  1.00  0.61           H  
ATOM    414 2HB  PHE A  28      11.564 -14.247 -13.889  1.00  0.61           H  
ATOM    415  HD1 PHE A  28      14.162 -16.619 -13.869  1.00  0.61           H  
ATOM    416  HD2 PHE A  28       9.906 -16.192 -14.008  1.00  0.61           H  
ATOM    417  HE1 PHE A  28      13.883 -18.960 -13.124  1.00  0.61           H  
ATOM    418  HE2 PHE A  28       9.629 -18.506 -13.251  1.00  0.61           H  
ATOM    419  HZ  PHE A  28      11.591 -19.865 -12.829  1.00  0.61           H  
ATOM    420  N   ARG A  29      12.564 -12.734 -17.173  1.00  0.62           N  
ATOM    421  CA  ARG A  29      12.471 -11.314 -17.475  1.00  0.62           C  
ATOM    422  C   ARG A  29      11.204 -10.969 -18.246  1.00  0.62           C  
ATOM    423  O   ARG A  29      10.585  -9.922 -17.997  1.00  0.62           O  
ATOM    424  CB  ARG A  29      13.674 -10.846 -18.278  1.00  0.62           C  
ATOM    425  CG  ARG A  29      14.991 -10.785 -17.530  1.00  0.62           C  
ATOM    426  CD  ARG A  29      16.089 -10.368 -18.434  1.00  0.62           C  
ATOM    427  NE  ARG A  29      17.350 -10.188 -17.737  1.00  0.62           N  
ATOM    428  CZ  ARG A  29      18.529  -9.977 -18.349  1.00  0.62           C  
ATOM    429  NH1 ARG A  29      18.594  -9.959 -19.665  1.00  0.62           N  
ATOM    430  NH2 ARG A  29      19.615  -9.780 -17.641  1.00  0.62           N  
ATOM    431  H   ARG A  29      13.240 -13.320 -17.669  1.00  0.62           H  
ATOM    432  HA  ARG A  29      12.470 -10.770 -16.538  1.00  0.62           H  
ATOM    433 1HB  ARG A  29      13.819 -11.521 -19.123  1.00  0.62           H  
ATOM    434 2HB  ARG A  29      13.474  -9.855 -18.683  1.00  0.62           H  
ATOM    435 1HG  ARG A  29      14.936 -10.079 -16.724  1.00  0.62           H  
ATOM    436 2HG  ARG A  29      15.215 -11.768 -17.127  1.00  0.62           H  
ATOM    437 1HD  ARG A  29      16.230 -11.123 -19.208  1.00  0.62           H  
ATOM    438 2HD  ARG A  29      15.825  -9.421 -18.900  1.00  0.62           H  
ATOM    439  HE  ARG A  29      17.337 -10.183 -16.722  1.00  0.62           H  
ATOM    440 1HH1 ARG A  29      17.758 -10.107 -20.214  1.00  0.62           H  
ATOM    441 2HH1 ARG A  29      19.479  -9.796 -20.125  1.00  0.62           H  
ATOM    442 1HH2 ARG A  29      19.571  -9.787 -16.625  1.00  0.62           H  
ATOM    443 2HH2 ARG A  29      20.491  -9.613 -18.109  1.00  0.62           H  
ATOM    444  N   LYS A  30      10.820 -11.854 -19.179  1.00  0.64           N  
ATOM    445  CA  LYS A  30       9.676 -11.616 -20.059  1.00  0.64           C  
ATOM    446  C   LYS A  30       8.691 -12.790 -20.074  1.00  0.64           C  
ATOM    447  O   LYS A  30       9.098 -13.951 -20.009  1.00  0.64           O  
ATOM    448  CB  LYS A  30      10.162 -11.378 -21.494  1.00  0.64           C  
ATOM    449  CG  LYS A  30      11.143 -10.215 -21.680  1.00  0.64           C  
ATOM    450  CD  LYS A  30      10.482  -8.887 -21.445  1.00  0.64           C  
ATOM    451  CE  LYS A  30      11.458  -7.734 -21.640  1.00  0.64           C  
ATOM    452  NZ  LYS A  30      10.855  -6.450 -21.228  1.00  0.64           N  
ATOM    453  H   LYS A  30      11.357 -12.704 -19.295  1.00  0.64           H  
ATOM    454  HA  LYS A  30       9.143 -10.732 -19.708  1.00  0.64           H  
ATOM    455 1HB  LYS A  30      10.645 -12.283 -21.860  1.00  0.64           H  
ATOM    456 2HB  LYS A  30       9.298 -11.194 -22.135  1.00  0.64           H  
ATOM    457 1HG  LYS A  30      11.982 -10.322 -20.999  1.00  0.64           H  
ATOM    458 2HG  LYS A  30      11.528 -10.235 -22.699  1.00  0.64           H  
ATOM    459 1HD  LYS A  30       9.649  -8.769 -22.137  1.00  0.64           H  
ATOM    460 2HD  LYS A  30      10.088  -8.860 -20.436  1.00  0.64           H  
ATOM    461 1HE  LYS A  30      12.345  -7.916 -21.035  1.00  0.64           H  
ATOM    462 2HE  LYS A  30      11.747  -7.672 -22.688  1.00  0.64           H  
ATOM    463 1HZ  LYS A  30      11.516  -5.698 -21.345  1.00  0.64           H  
ATOM    464 2HZ  LYS A  30      10.032  -6.266 -21.776  1.00  0.64           H  
ATOM    465 3HZ  LYS A  30      10.598  -6.546 -20.236  1.00  0.64           H  
ATOM    466  N   ARG A  31       7.415 -12.483 -20.292  1.00  0.66           N  
ATOM    467  CA  ARG A  31       6.353 -13.476 -20.423  1.00  0.66           C  
ATOM    468  C   ARG A  31       6.707 -14.510 -21.471  1.00  0.66           C  
ATOM    469  O   ARG A  31       7.139 -14.176 -22.576  1.00  0.66           O  
ATOM    470  CB  ARG A  31       5.024 -12.833 -20.848  1.00  0.66           C  
ATOM    471  CG  ARG A  31       4.329 -11.921 -19.802  1.00  0.66           C  
ATOM    472  CD  ARG A  31       2.988 -11.439 -20.277  1.00  0.66           C  
ATOM    473  NE  ARG A  31       2.336 -10.506 -19.326  1.00  0.66           N  
ATOM    474  CZ  ARG A  31       1.084 -10.019 -19.484  1.00  0.66           C  
ATOM    475  NH1 ARG A  31       0.361 -10.385 -20.524  1.00  0.66           N  
ATOM    476  NH2 ARG A  31       0.580  -9.177 -18.603  1.00  0.66           N  
ATOM    477  H   ARG A  31       7.167 -11.502 -20.231  1.00  0.66           H  
ATOM    478  HA  ARG A  31       6.221 -13.973 -19.462  1.00  0.66           H  
ATOM    479 1HB  ARG A  31       5.190 -12.233 -21.741  1.00  0.66           H  
ATOM    480 2HB  ARG A  31       4.319 -13.621 -21.117  1.00  0.66           H  
ATOM    481 1HG  ARG A  31       4.209 -12.453 -18.856  1.00  0.66           H  
ATOM    482 2HG  ARG A  31       4.929 -11.036 -19.644  1.00  0.66           H  
ATOM    483 1HD  ARG A  31       3.113 -10.921 -21.226  1.00  0.66           H  
ATOM    484 2HD  ARG A  31       2.330 -12.294 -20.415  1.00  0.66           H  
ATOM    485  HE  ARG A  31       2.873 -10.179 -18.509  1.00  0.66           H  
ATOM    486 1HH1 ARG A  31       0.743 -11.029 -21.203  1.00  0.66           H  
ATOM    487 2HH1 ARG A  31      -0.573 -10.022 -20.642  1.00  0.66           H  
ATOM    488 1HH2 ARG A  31       1.131  -8.894 -17.803  1.00  0.66           H  
ATOM    489 2HH2 ARG A  31      -0.352  -8.816 -18.725  1.00  0.66           H  
ATOM    490  N   CYS A  32       6.492 -15.773 -21.133  1.00  0.69           N  
ATOM    491  CA  CYS A  32       6.786 -16.861 -22.045  1.00  0.69           C  
ATOM    492  C   CYS A  32       5.944 -16.837 -23.306  1.00  0.69           C  
ATOM    493  O   CYS A  32       4.719 -16.990 -23.264  1.00  0.69           O  
ATOM    494  CB  CYS A  32       6.529 -18.188 -21.352  1.00  0.69           C  
ATOM    495  SG  CYS A  32       6.825 -19.651 -22.387  1.00  0.69           S  
ATOM    496  H   CYS A  32       6.135 -15.981 -20.212  1.00  0.69           H  
ATOM    497  HA  CYS A  32       7.838 -16.796 -22.323  1.00  0.69           H  
ATOM    498 1HB  CYS A  32       7.145 -18.268 -20.456  1.00  0.69           H  
ATOM    499 2HB  CYS A  32       5.497 -18.210 -21.047  1.00  0.69           H  
ATOM    500  HG  CYS A  32       6.369 -20.541 -21.507  1.00  0.69           H  
ATOM    501  N   ASP A  33       6.599 -16.726 -24.456  1.00  0.72           N  
ATOM    502  CA  ASP A  33       5.848 -16.703 -25.698  1.00  0.72           C  
ATOM    503  C   ASP A  33       5.622 -18.125 -26.170  1.00  0.72           C  
ATOM    504  O   ASP A  33       6.262 -18.622 -27.108  1.00  0.72           O  
ATOM    505  CB  ASP A  33       6.567 -15.859 -26.746  1.00  0.72           C  
ATOM    506  CG  ASP A  33       5.751 -15.639 -28.051  1.00  0.72           C  
ATOM    507  OD1 ASP A  33       4.745 -16.318 -28.273  1.00  0.72           O  
ATOM    508  OD2 ASP A  33       6.158 -14.805 -28.825  1.00  0.72           O  
ATOM    509  H   ASP A  33       7.602 -16.618 -24.457  1.00  0.72           H  
ATOM    510  HA  ASP A  33       4.876 -16.247 -25.510  1.00  0.72           H  
ATOM    511 1HB  ASP A  33       6.807 -14.883 -26.318  1.00  0.72           H  
ATOM    512 2HB  ASP A  33       7.510 -16.339 -27.009  1.00  0.72           H  
ATOM    513  N   ALA A  34       4.658 -18.750 -25.512  1.00  0.74           N  
ATOM    514  CA  ALA A  34       4.310 -20.138 -25.732  1.00  0.74           C  
ATOM    515  C   ALA A  34       3.890 -20.386 -27.167  1.00  0.74           C  
ATOM    516  O   ALA A  34       4.222 -21.414 -27.762  1.00  0.74           O  
ATOM    517  CB  ALA A  34       3.179 -20.518 -24.801  1.00  0.74           C  
ATOM    518  H   ALA A  34       4.218 -18.219 -24.759  1.00  0.74           H  
ATOM    519  HA  ALA A  34       5.188 -20.748 -25.517  1.00  0.74           H  
ATOM    520 1HB  ALA A  34       2.927 -21.559 -24.943  1.00  0.74           H  
ATOM    521 2HB  ALA A  34       3.497 -20.354 -23.772  1.00  0.74           H  
ATOM    522 3HB  ALA A  34       2.313 -19.905 -25.016  1.00  0.74           H  
ATOM    523  N   LYS A  35       3.177 -19.424 -27.751  1.00  0.75           N  
ATOM    524  CA  LYS A  35       2.691 -19.597 -29.107  1.00  0.75           C  
ATOM    525  C   LYS A  35       3.839 -19.666 -30.098  1.00  0.75           C  
ATOM    526  O   LYS A  35       3.941 -20.628 -30.861  1.00  0.75           O  
ATOM    527  CB  LYS A  35       1.738 -18.471 -29.488  1.00  0.75           C  
ATOM    528  CG  LYS A  35       1.167 -18.588 -30.903  1.00  0.75           C  
ATOM    529  CD  LYS A  35       0.185 -17.462 -31.211  1.00  0.75           C  
ATOM    530  CE  LYS A  35      -0.348 -17.567 -32.636  1.00  0.75           C  
ATOM    531  NZ  LYS A  35      -1.306 -16.471 -32.955  1.00  0.75           N  
ATOM    532  H   LYS A  35       2.978 -18.572 -27.245  1.00  0.75           H  
ATOM    533  HA  LYS A  35       2.149 -20.541 -29.159  1.00  0.75           H  
ATOM    534 1HB  LYS A  35       0.908 -18.448 -28.789  1.00  0.75           H  
ATOM    535 2HB  LYS A  35       2.263 -17.513 -29.411  1.00  0.75           H  
ATOM    536 1HG  LYS A  35       1.987 -18.548 -31.622  1.00  0.75           H  
ATOM    537 2HG  LYS A  35       0.659 -19.545 -31.010  1.00  0.75           H  
ATOM    538 1HD  LYS A  35      -0.652 -17.506 -30.515  1.00  0.75           H  
ATOM    539 2HD  LYS A  35       0.688 -16.502 -31.089  1.00  0.75           H  
ATOM    540 1HE  LYS A  35       0.487 -17.520 -33.333  1.00  0.75           H  
ATOM    541 2HE  LYS A  35      -0.856 -18.524 -32.758  1.00  0.75           H  
ATOM    542 1HZ  LYS A  35      -1.634 -16.577 -33.905  1.00  0.75           H  
ATOM    543 2HZ  LYS A  35      -2.091 -16.513 -32.322  1.00  0.75           H  
ATOM    544 3HZ  LYS A  35      -0.842 -15.580 -32.857  1.00  0.75           H  
ATOM    545  N   LYS A  36       4.741 -18.680 -30.055  1.00  0.76           N  
ATOM    546  CA  LYS A  36       5.870 -18.648 -30.980  1.00  0.76           C  
ATOM    547  C   LYS A  36       6.710 -19.904 -30.904  1.00  0.76           C  
ATOM    548  O   LYS A  36       7.180 -20.411 -31.924  1.00  0.76           O  
ATOM    549  CB  LYS A  36       6.751 -17.446 -30.702  1.00  0.76           C  
ATOM    550  CG  LYS A  36       7.939 -17.266 -31.616  1.00  0.76           C  
ATOM    551  CD  LYS A  36       8.665 -15.980 -31.249  1.00  0.76           C  
ATOM    552  CE  LYS A  36       9.892 -15.751 -32.101  1.00  0.76           C  
ATOM    553  NZ  LYS A  36      10.580 -14.488 -31.727  1.00  0.76           N  
ATOM    554  H   LYS A  36       4.647 -17.906 -29.381  1.00  0.76           H  
ATOM    555  HA  LYS A  36       5.479 -18.567 -31.993  1.00  0.76           H  
ATOM    556 1HB  LYS A  36       6.149 -16.540 -30.757  1.00  0.76           H  
ATOM    557 2HB  LYS A  36       7.135 -17.521 -29.683  1.00  0.76           H  
ATOM    558 1HG  LYS A  36       8.619 -18.113 -31.494  1.00  0.76           H  
ATOM    559 2HG  LYS A  36       7.611 -17.220 -32.651  1.00  0.76           H  
ATOM    560 1HD  LYS A  36       7.980 -15.136 -31.363  1.00  0.76           H  
ATOM    561 2HD  LYS A  36       8.960 -16.033 -30.199  1.00  0.76           H  
ATOM    562 1HE  LYS A  36      10.582 -16.583 -31.968  1.00  0.76           H  
ATOM    563 2HE  LYS A  36       9.598 -15.697 -33.149  1.00  0.76           H  
ATOM    564 1HZ  LYS A  36      11.395 -14.358 -32.310  1.00  0.76           H  
ATOM    565 2HZ  LYS A  36       9.944 -13.712 -31.855  1.00  0.76           H  
ATOM    566 3HZ  LYS A  36      10.862 -14.534 -30.758  1.00  0.76           H  
ATOM    567  N   ASN A  37       6.894 -20.415 -29.691  1.00  0.76           N  
ATOM    568  CA  ASN A  37       7.728 -21.584 -29.504  1.00  0.76           C  
ATOM    569  C   ASN A  37       6.977 -22.920 -29.627  1.00  0.76           C  
ATOM    570  O   ASN A  37       7.584 -23.983 -29.487  1.00  0.76           O  
ATOM    571  CB  ASN A  37       8.409 -21.470 -28.157  1.00  0.76           C  
ATOM    572  CG  ASN A  37       9.429 -20.356 -28.141  1.00  0.76           C  
ATOM    573  OD1 ASN A  37      10.073 -20.063 -29.159  1.00  0.76           O  
ATOM    574  ND2 ASN A  37       9.587 -19.727 -27.009  1.00  0.76           N  
ATOM    575  H   ASN A  37       6.485 -19.946 -28.876  1.00  0.76           H  
ATOM    576  HA  ASN A  37       8.494 -21.578 -30.279  1.00  0.76           H  
ATOM    577 1HB  ASN A  37       7.655 -21.276 -27.384  1.00  0.76           H  
ATOM    578 2HB  ASN A  37       8.902 -22.408 -27.909  1.00  0.76           H  
ATOM    579 1HD2 ASN A  37      10.246 -18.979 -26.938  1.00  0.76           H  
ATOM    580 2HD2 ASN A  37       9.044 -19.996 -26.211  1.00  0.76           H  
ATOM    581  N   GLY A  38       5.660 -22.880 -29.864  1.00  0.76           N  
ATOM    582  CA  GLY A  38       4.854 -24.094 -29.989  1.00  0.76           C  
ATOM    583  C   GLY A  38       4.598 -24.785 -28.644  1.00  0.76           C  
ATOM    584  O   GLY A  38       4.109 -25.921 -28.585  1.00  0.76           O  
ATOM    585  H   GLY A  38       5.190 -21.986 -30.005  1.00  0.76           H  
ATOM    586 1HA  GLY A  38       3.901 -23.831 -30.448  1.00  0.76           H  
ATOM    587 2HA  GLY A  38       5.353 -24.784 -30.666  1.00  0.76           H  
ATOM    588  N   GLU A  39       4.893 -24.106 -27.541  1.00  0.75           N  
ATOM    589  CA  GLU A  39       4.793 -24.728 -26.231  1.00  0.75           C  
ATOM    590  C   GLU A  39       3.407 -24.604 -25.642  1.00  0.75           C  
ATOM    591  O   GLU A  39       3.204 -23.981 -24.602  1.00  0.75           O  
ATOM    592  CB  GLU A  39       5.818 -24.127 -25.268  1.00  0.75           C  
ATOM    593  CG  GLU A  39       7.273 -24.335 -25.639  1.00  0.75           C  
ATOM    594  CD  GLU A  39       8.215 -23.735 -24.616  1.00  0.75           C  
ATOM    595  OE1 GLU A  39       7.736 -23.080 -23.720  1.00  0.75           O  
ATOM    596  OE2 GLU A  39       9.403 -23.937 -24.725  1.00  0.75           O  
ATOM    597  H   GLU A  39       5.176 -23.134 -27.622  1.00  0.75           H  
ATOM    598  HA  GLU A  39       5.016 -25.789 -26.341  1.00  0.75           H  
ATOM    599 1HB  GLU A  39       5.650 -23.056 -25.195  1.00  0.75           H  
ATOM    600 2HB  GLU A  39       5.664 -24.545 -24.273  1.00  0.75           H  
ATOM    601 1HG  GLU A  39       7.470 -25.403 -25.722  1.00  0.75           H  
ATOM    602 2HG  GLU A  39       7.452 -23.888 -26.611  1.00  0.75           H  
ATOM    603  N   HIS A  40       2.455 -25.288 -26.260  1.00  0.74           N  
ATOM    604  CA  HIS A  40       1.067 -25.257 -25.795  1.00  0.74           C  
ATOM    605  C   HIS A  40       0.949 -25.823 -24.377  1.00  0.74           C  
ATOM    606  O   HIS A  40       0.084 -25.417 -23.593  1.00  0.74           O  
ATOM    607  CB  HIS A  40       0.180 -26.038 -26.768  1.00  0.74           C  
ATOM    608  CG  HIS A  40       0.525 -27.499 -26.867  1.00  0.74           C  
ATOM    609  ND1 HIS A  40       1.601 -27.956 -27.608  1.00  0.74           N  
ATOM    610  CD2 HIS A  40      -0.058 -28.600 -26.332  1.00  0.74           C  
ATOM    611  CE1 HIS A  40       1.662 -29.273 -27.526  1.00  0.74           C  
ATOM    612  NE2 HIS A  40       0.667 -29.692 -26.763  1.00  0.74           N  
ATOM    613  H   HIS A  40       2.732 -25.790 -27.105  1.00  0.74           H  
ATOM    614  HA  HIS A  40       0.716 -24.226 -25.771  1.00  0.74           H  
ATOM    615 1HB  HIS A  40      -0.862 -25.955 -26.455  1.00  0.74           H  
ATOM    616 2HB  HIS A  40       0.262 -25.600 -27.762  1.00  0.74           H  
ATOM    617  HD1 HIS A  40       2.253 -27.388 -28.135  1.00  0.74           H  
ATOM    618  HD2 HIS A  40      -0.927 -28.738 -25.681  1.00  0.74           H  
ATOM    619  HE1 HIS A  40       2.448 -29.823 -28.043  1.00  0.74           H  
ATOM    620  N   GLU A  41       1.903 -26.682 -24.025  1.00  0.73           N  
ATOM    621  CA  GLU A  41       1.967 -27.310 -22.723  1.00  0.73           C  
ATOM    622  C   GLU A  41       2.127 -26.257 -21.636  1.00  0.73           C  
ATOM    623  O   GLU A  41       1.691 -26.461 -20.506  1.00  0.73           O  
ATOM    624  CB  GLU A  41       3.131 -28.298 -22.662  1.00  0.73           C  
ATOM    625  CG  GLU A  41       2.960 -29.540 -23.536  1.00  0.73           C  
ATOM    626  CD  GLU A  41       4.146 -30.486 -23.468  1.00  0.73           C  
ATOM    627  OE1 GLU A  41       5.141 -30.122 -22.886  1.00  0.73           O  
ATOM    628  OE2 GLU A  41       4.052 -31.571 -23.995  1.00  0.73           O  
ATOM    629  H   GLU A  41       2.586 -26.936 -24.723  1.00  0.73           H  
ATOM    630  HA  GLU A  41       1.033 -27.850 -22.554  1.00  0.73           H  
ATOM    631 1HB  GLU A  41       4.046 -27.794 -22.974  1.00  0.73           H  
ATOM    632 2HB  GLU A  41       3.273 -28.627 -21.633  1.00  0.73           H  
ATOM    633 1HG  GLU A  41       2.061 -30.071 -23.225  1.00  0.73           H  
ATOM    634 2HG  GLU A  41       2.817 -29.218 -24.568  1.00  0.73           H  
ATOM    635  N   TYR A  42       2.778 -25.133 -21.959  1.00  0.72           N  
ATOM    636  CA  TYR A  42       2.949 -24.074 -20.985  1.00  0.72           C  
ATOM    637  C   TYR A  42       1.585 -23.609 -20.526  1.00  0.72           C  
ATOM    638  O   TYR A  42       1.282 -23.598 -19.338  1.00  0.72           O  
ATOM    639  CB  TYR A  42       3.686 -22.882 -21.598  1.00  0.72           C  
ATOM    640  CG  TYR A  42       3.869 -21.682 -20.686  1.00  0.72           C  
ATOM    641  CD1 TYR A  42       4.911 -21.649 -19.804  1.00  0.72           C  
ATOM    642  CD2 TYR A  42       2.975 -20.621 -20.735  1.00  0.72           C  
ATOM    643  CE1 TYR A  42       5.081 -20.564 -18.967  1.00  0.72           C  
ATOM    644  CE2 TYR A  42       3.136 -19.537 -19.893  1.00  0.72           C  
ATOM    645  CZ  TYR A  42       4.191 -19.512 -19.006  1.00  0.72           C  
ATOM    646  OH  TYR A  42       4.376 -18.439 -18.160  1.00  0.72           O  
ATOM    647  H   TYR A  42       3.105 -24.977 -22.911  1.00  0.72           H  
ATOM    648  HA  TYR A  42       3.492 -24.459 -20.133  1.00  0.72           H  
ATOM    649 1HB  TYR A  42       4.673 -23.205 -21.938  1.00  0.72           H  
ATOM    650 2HB  TYR A  42       3.146 -22.549 -22.477  1.00  0.72           H  
ATOM    651  HD1 TYR A  42       5.612 -22.482 -19.772  1.00  0.72           H  
ATOM    652  HD2 TYR A  42       2.144 -20.643 -21.434  1.00  0.72           H  
ATOM    653  HE1 TYR A  42       5.918 -20.541 -18.270  1.00  0.72           H  
ATOM    654  HE2 TYR A  42       2.434 -18.708 -19.931  1.00  0.72           H  
ATOM    655  HH  TYR A  42       5.232 -18.521 -17.725  1.00  0.72           H  
ATOM    656  N   ARG A  43       0.728 -23.270 -21.490  1.00  0.71           N  
ATOM    657  CA  ARG A  43      -0.594 -22.723 -21.202  1.00  0.71           C  
ATOM    658  C   ARG A  43      -1.507 -23.717 -20.490  1.00  0.71           C  
ATOM    659  O   ARG A  43      -2.352 -23.328 -19.683  1.00  0.71           O  
ATOM    660  CB  ARG A  43      -1.227 -22.208 -22.480  1.00  0.71           C  
ATOM    661  CG  ARG A  43      -0.548 -20.940 -23.000  1.00  0.71           C  
ATOM    662  CD  ARG A  43      -1.134 -20.438 -24.261  1.00  0.71           C  
ATOM    663  NE  ARG A  43      -0.488 -19.202 -24.688  1.00  0.71           N  
ATOM    664  CZ  ARG A  43      -0.768 -18.538 -25.824  1.00  0.71           C  
ATOM    665  NH1 ARG A  43      -1.685 -18.998 -26.648  1.00  0.71           N  
ATOM    666  NH2 ARG A  43      -0.124 -17.416 -26.106  1.00  0.71           N  
ATOM    667  H   ARG A  43       1.019 -23.372 -22.456  1.00  0.71           H  
ATOM    668  HA  ARG A  43      -0.460 -21.865 -20.540  1.00  0.71           H  
ATOM    669 1HB  ARG A  43      -1.156 -22.976 -23.255  1.00  0.71           H  
ATOM    670 2HB  ARG A  43      -2.283 -21.997 -22.314  1.00  0.71           H  
ATOM    671 1HG  ARG A  43      -0.624 -20.156 -22.245  1.00  0.71           H  
ATOM    672 2HG  ARG A  43       0.504 -21.162 -23.185  1.00  0.71           H  
ATOM    673 1HD  ARG A  43      -1.000 -21.184 -25.045  1.00  0.71           H  
ATOM    674 2HD  ARG A  43      -2.197 -20.241 -24.121  1.00  0.71           H  
ATOM    675  HE  ARG A  43       0.221 -18.810 -24.079  1.00  0.71           H  
ATOM    676 1HH1 ARG A  43      -2.178 -19.852 -26.428  1.00  0.71           H  
ATOM    677 2HH1 ARG A  43      -1.900 -18.497 -27.497  1.00  0.71           H  
ATOM    678 1HH2 ARG A  43       0.575 -17.058 -25.466  1.00  0.71           H  
ATOM    679 2HH2 ARG A  43      -0.338 -16.908 -26.952  1.00  0.71           H  
ATOM    680  N   ASP A  44      -1.317 -25.008 -20.760  1.00  0.71           N  
ATOM    681  CA  ASP A  44      -2.099 -26.053 -20.094  1.00  0.71           C  
ATOM    682  C   ASP A  44      -1.847 -26.122 -18.569  1.00  0.71           C  
ATOM    683  O   ASP A  44      -2.652 -26.695 -17.830  1.00  0.71           O  
ATOM    684  CB  ASP A  44      -1.833 -27.431 -20.719  1.00  0.71           C  
ATOM    685  CG  ASP A  44      -2.477 -27.629 -22.114  1.00  0.71           C  
ATOM    686  OD1 ASP A  44      -3.296 -26.827 -22.504  1.00  0.71           O  
ATOM    687  OD2 ASP A  44      -2.156 -28.605 -22.756  1.00  0.71           O  
ATOM    688  H   ASP A  44      -0.628 -25.264 -21.471  1.00  0.71           H  
ATOM    689  HA  ASP A  44      -3.154 -25.823 -20.244  1.00  0.71           H  
ATOM    690 1HB  ASP A  44      -0.756 -27.572 -20.810  1.00  0.71           H  
ATOM    691 2HB  ASP A  44      -2.203 -28.205 -20.050  1.00  0.71           H  
ATOM    692  N   VAL A  45      -0.705 -25.591 -18.115  1.00  0.70           N  
ATOM    693  CA  VAL A  45      -0.294 -25.612 -16.711  1.00  0.70           C  
ATOM    694  C   VAL A  45      -0.292 -24.211 -16.084  1.00  0.70           C  
ATOM    695  O   VAL A  45      -0.833 -23.974 -14.998  1.00  0.70           O  
ATOM    696  CB  VAL A  45       1.123 -26.197 -16.616  1.00  0.70           C  
ATOM    697  CG1 VAL A  45       1.641 -26.148 -15.166  1.00  0.70           C  
ATOM    698  CG2 VAL A  45       1.132 -27.607 -17.137  1.00  0.70           C  
ATOM    699  H   VAL A  45      -0.090 -25.108 -18.768  1.00  0.70           H  
ATOM    700  HA  VAL A  45      -0.985 -26.246 -16.158  1.00  0.70           H  
ATOM    701  HB  VAL A  45       1.765 -25.601 -17.222  1.00  0.70           H  
ATOM    702 1HG1 VAL A  45       2.657 -26.546 -15.130  1.00  0.70           H  
ATOM    703 2HG1 VAL A  45       1.647 -25.115 -14.818  1.00  0.70           H  
ATOM    704 3HG1 VAL A  45       0.995 -26.745 -14.527  1.00  0.70           H  
ATOM    705 1HG2 VAL A  45       2.147 -28.001 -17.091  1.00  0.70           H  
ATOM    706 2HG2 VAL A  45       0.471 -28.225 -16.531  1.00  0.70           H  
ATOM    707 3HG2 VAL A  45       0.789 -27.613 -18.174  1.00  0.70           H  
ATOM    708  N   ALA A  46       0.351 -23.274 -16.765  1.00  0.70           N  
ATOM    709  CA  ALA A  46       0.534 -21.912 -16.294  1.00  0.70           C  
ATOM    710  C   ALA A  46      -0.719 -21.085 -16.524  1.00  0.70           C  
ATOM    711  O   ALA A  46      -0.779 -20.272 -17.446  1.00  0.70           O  
ATOM    712  CB  ALA A  46       1.707 -21.273 -17.002  1.00  0.70           C  
ATOM    713  H   ALA A  46       0.741 -23.509 -17.665  1.00  0.70           H  
ATOM    714  HA  ALA A  46       0.733 -21.943 -15.223  1.00  0.70           H  
ATOM    715 1HB  ALA A  46       1.855 -20.257 -16.632  1.00  0.70           H  
ATOM    716 2HB  ALA A  46       2.599 -21.859 -16.821  1.00  0.70           H  
ATOM    717 3HB  ALA A  46       1.503 -21.246 -18.069  1.00  0.70           H  
ATOM    718  N   THR A  47      -1.715 -21.288 -15.668  1.00  0.70           N  
ATOM    719  CA  THR A  47      -3.012 -20.615 -15.795  1.00  0.70           C  
ATOM    720  C   THR A  47      -2.913 -19.104 -15.588  1.00  0.70           C  
ATOM    721  O   THR A  47      -3.753 -18.343 -16.070  1.00  0.70           O  
ATOM    722  CB  THR A  47      -4.015 -21.187 -14.776  1.00  0.70           C  
ATOM    723  OG1 THR A  47      -3.516 -20.991 -13.431  1.00  0.70           O  
ATOM    724  CG2 THR A  47      -4.204 -22.678 -15.028  1.00  0.70           C  
ATOM    725  H   THR A  47      -1.567 -22.010 -14.962  1.00  0.70           H  
ATOM    726  HA  THR A  47      -3.393 -20.796 -16.800  1.00  0.70           H  
ATOM    727  HB  THR A  47      -4.972 -20.676 -14.878  1.00  0.70           H  
ATOM    728  HG1 THR A  47      -3.632 -20.053 -13.157  1.00  0.70           H  
ATOM    729 1HG2 THR A  47      -4.914 -23.082 -14.307  1.00  0.70           H  
ATOM    730 2HG2 THR A  47      -4.582 -22.832 -16.039  1.00  0.70           H  
ATOM    731 3HG2 THR A  47      -3.251 -23.188 -14.920  1.00  0.70           H  
ATOM    732  N   ASN A  48      -1.873 -18.683 -14.879  1.00  0.68           N  
ATOM    733  CA  ASN A  48      -1.624 -17.285 -14.553  1.00  0.68           C  
ATOM    734  C   ASN A  48      -0.164 -16.884 -14.810  1.00  0.68           C  
ATOM    735  O   ASN A  48       0.616 -16.820 -13.856  1.00  0.68           O  
ATOM    736  CB  ASN A  48      -1.999 -17.048 -13.104  1.00  0.68           C  
ATOM    737  CG  ASN A  48      -3.476 -17.292 -12.871  1.00  0.68           C  
ATOM    738  OD1 ASN A  48      -3.893 -18.394 -12.469  1.00  0.68           O  
ATOM    739  ND2 ASN A  48      -4.275 -16.284 -13.113  1.00  0.68           N  
ATOM    740  H   ASN A  48      -1.232 -19.388 -14.543  1.00  0.68           H  
ATOM    741  HA  ASN A  48      -2.261 -16.659 -15.179  1.00  0.68           H  
ATOM    742 1HB  ASN A  48      -1.419 -17.712 -12.461  1.00  0.68           H  
ATOM    743 2HB  ASN A  48      -1.758 -16.022 -12.825  1.00  0.68           H  
ATOM    744 1HD2 ASN A  48      -5.261 -16.383 -12.980  1.00  0.68           H  
ATOM    745 2HD2 ASN A  48      -3.900 -15.415 -13.437  1.00  0.68           H  
ATOM    746  N   PRO A  49       0.253 -16.670 -16.077  1.00  0.66           N  
ATOM    747  CA  PRO A  49       1.603 -16.318 -16.480  1.00  0.66           C  
ATOM    748  C   PRO A  49       2.031 -15.031 -15.800  1.00  0.66           C  
ATOM    749  O   PRO A  49       1.217 -14.130 -15.591  1.00  0.66           O  
ATOM    750  CB  PRO A  49       1.475 -16.099 -17.991  1.00  0.66           C  
ATOM    751  CG  PRO A  49       0.266 -16.912 -18.385  1.00  0.66           C  
ATOM    752  CD  PRO A  49      -0.682 -16.782 -17.216  1.00  0.66           C  
ATOM    753  HA  PRO A  49       2.292 -17.144 -16.248  1.00  0.66           H  
ATOM    754 1HB  PRO A  49       1.364 -15.027 -18.207  1.00  0.66           H  
ATOM    755 2HB  PRO A  49       2.395 -16.436 -18.495  1.00  0.66           H  
ATOM    756 1HG  PRO A  49      -0.161 -16.537 -19.325  1.00  0.66           H  
ATOM    757 2HG  PRO A  49       0.550 -17.963 -18.561  1.00  0.66           H  
ATOM    758 1HD  PRO A  49      -1.303 -15.881 -17.305  1.00  0.66           H  
ATOM    759 2HD  PRO A  49      -1.268 -17.685 -17.195  1.00  0.66           H  
ATOM    760  N   MET A  50       3.308 -14.940 -15.478  1.00  0.64           N  
ATOM    761  CA  MET A  50       3.857 -13.752 -14.848  1.00  0.64           C  
ATOM    762  C   MET A  50       5.346 -13.683 -15.133  1.00  0.64           C  
ATOM    763  O   MET A  50       6.008 -14.715 -15.272  1.00  0.64           O  
ATOM    764  CB  MET A  50       3.572 -13.770 -13.339  1.00  0.64           C  
ATOM    765  CG  MET A  50       3.992 -12.530 -12.559  1.00  0.64           C  
ATOM    766  SD  MET A  50       3.155 -11.051 -13.089  1.00  0.64           S  
ATOM    767  CE  MET A  50       1.471 -11.481 -12.735  1.00  0.64           C  
ATOM    768  H   MET A  50       3.922 -15.714 -15.675  1.00  0.64           H  
ATOM    769  HA  MET A  50       3.392 -12.869 -15.288  1.00  0.64           H  
ATOM    770 1HB  MET A  50       2.503 -13.914 -13.173  1.00  0.64           H  
ATOM    771 2HB  MET A  50       4.082 -14.624 -12.886  1.00  0.64           H  
ATOM    772 1HG  MET A  50       3.767 -12.689 -11.511  1.00  0.64           H  
ATOM    773 2HG  MET A  50       5.062 -12.363 -12.647  1.00  0.64           H  
ATOM    774 1HE  MET A  50       0.820 -10.650 -12.999  1.00  0.64           H  
ATOM    775 2HE  MET A  50       1.193 -12.363 -13.319  1.00  0.64           H  
ATOM    776 3HE  MET A  50       1.363 -11.704 -11.678  1.00  0.64           H  
ATOM    777  N   ASP A  51       5.868 -12.478 -15.215  1.00  0.61           N  
ATOM    778  CA  ASP A  51       7.301 -12.289 -15.363  1.00  0.61           C  
ATOM    779  C   ASP A  51       7.701 -11.005 -14.651  1.00  0.61           C  
ATOM    780  O   ASP A  51       6.835 -10.223 -14.233  1.00  0.61           O  
ATOM    781  CB  ASP A  51       7.673 -12.168 -16.846  1.00  0.61           C  
ATOM    782  CG  ASP A  51       7.006 -10.923 -17.431  1.00  0.61           C  
ATOM    783  OD1 ASP A  51       6.508 -10.200 -16.634  1.00  0.61           O  
ATOM    784  OD2 ASP A  51       6.989 -10.659 -18.619  1.00  0.61           O  
ATOM    785  H   ASP A  51       5.259 -11.679 -15.126  1.00  0.61           H  
ATOM    786  HA  ASP A  51       7.834 -13.127 -14.914  1.00  0.61           H  
ATOM    787 1HB  ASP A  51       8.751 -12.089 -16.955  1.00  0.61           H  
ATOM    788 2HB  ASP A  51       7.347 -13.057 -17.382  1.00  0.61           H  
ATOM    789  N   LEU A  52       8.997 -10.734 -14.602  1.00  0.59           N  
ATOM    790  CA  LEU A  52       9.488  -9.546 -13.937  1.00  0.59           C  
ATOM    791  C   LEU A  52       9.060  -8.246 -14.601  1.00  0.59           C  
ATOM    792  O   LEU A  52       8.722  -7.296 -13.899  1.00  0.59           O  
ATOM    793  CB  LEU A  52      10.988  -9.626 -13.857  1.00  0.59           C  
ATOM    794  CG  LEU A  52      11.514 -10.659 -12.953  1.00  0.59           C  
ATOM    795  CD1 LEU A  52      13.012 -10.773 -13.119  1.00  0.59           C  
ATOM    796  CD2 LEU A  52      11.132 -10.293 -11.506  1.00  0.59           C  
ATOM    797  H   LEU A  52       9.668 -11.391 -14.995  1.00  0.59           H  
ATOM    798  HA  LEU A  52       9.095  -9.550 -12.923  1.00  0.59           H  
ATOM    799 1HB  LEU A  52      11.356  -9.840 -14.839  1.00  0.59           H  
ATOM    800 2HB  LEU A  52      11.367  -8.666 -13.523  1.00  0.59           H  
ATOM    801  HG  LEU A  52      11.089 -11.596 -13.229  1.00  0.59           H  
ATOM    802 1HD1 LEU A  52      13.391 -11.554 -12.467  1.00  0.59           H  
ATOM    803 2HD1 LEU A  52      13.242 -11.029 -14.153  1.00  0.59           H  
ATOM    804 3HD1 LEU A  52      13.480  -9.827 -12.867  1.00  0.59           H  
ATOM    805 1HD2 LEU A  52      11.500 -11.061 -10.836  1.00  0.59           H  
ATOM    806 2HD2 LEU A  52      11.575  -9.331 -11.242  1.00  0.59           H  
ATOM    807 3HD2 LEU A  52      10.047 -10.229 -11.419  1.00  0.59           H  
ATOM    808  N   SER A  53       9.019  -8.200 -15.937  1.00  0.57           N  
ATOM    809  CA  SER A  53       8.590  -6.986 -16.629  1.00  0.57           C  
ATOM    810  C   SER A  53       7.142  -6.605 -16.289  1.00  0.57           C  
ATOM    811  O   SER A  53       6.837  -5.424 -16.091  1.00  0.57           O  
ATOM    812  CB  SER A  53       8.744  -7.157 -18.126  1.00  0.57           C  
ATOM    813  OG  SER A  53      10.102  -7.257 -18.481  1.00  0.57           O  
ATOM    814  H   SER A  53       9.329  -8.996 -16.496  1.00  0.57           H  
ATOM    815  HA  SER A  53       9.240  -6.171 -16.310  1.00  0.57           H  
ATOM    816 1HB  SER A  53       8.214  -8.063 -18.443  1.00  0.57           H  
ATOM    817 2HB  SER A  53       8.288  -6.313 -18.636  1.00  0.57           H  
ATOM    818  HG  SER A  53      10.383  -8.148 -18.142  1.00  0.57           H  
ATOM    819  N   THR A  54       6.252  -7.593 -16.184  1.00  0.57           N  
ATOM    820  CA  THR A  54       4.859  -7.349 -15.845  1.00  0.57           C  
ATOM    821  C   THR A  54       4.810  -6.762 -14.448  1.00  0.57           C  
ATOM    822  O   THR A  54       4.120  -5.770 -14.204  1.00  0.57           O  
ATOM    823  CB  THR A  54       4.033  -8.654 -15.875  1.00  0.57           C  
ATOM    824  OG1 THR A  54       4.091  -9.223 -17.185  1.00  0.57           O  
ATOM    825  CG2 THR A  54       2.585  -8.384 -15.481  1.00  0.57           C  
ATOM    826  H   THR A  54       6.535  -8.555 -16.358  1.00  0.57           H  
ATOM    827  HA  THR A  54       4.437  -6.631 -16.547  1.00  0.57           H  
ATOM    828  HB  THR A  54       4.474  -9.361 -15.178  1.00  0.57           H  
ATOM    829  HG1 THR A  54       5.030  -9.507 -17.317  1.00  0.57           H  
ATOM    830 1HG2 THR A  54       2.026  -9.319 -15.500  1.00  0.57           H  
ATOM    831 2HG2 THR A  54       2.562  -7.965 -14.474  1.00  0.57           H  
ATOM    832 3HG2 THR A  54       2.143  -7.678 -16.179  1.00  0.57           H  
ATOM    833  N   ILE A  55       5.583  -7.352 -13.536  1.00  0.57           N  
ATOM    834  CA  ILE A  55       5.616  -6.885 -12.160  1.00  0.57           C  
ATOM    835  C   ILE A  55       6.157  -5.465 -12.101  1.00  0.57           C  
ATOM    836  O   ILE A  55       5.599  -4.623 -11.401  1.00  0.57           O  
ATOM    837  CB  ILE A  55       6.454  -7.814 -11.295  1.00  0.57           C  
ATOM    838  CG1 ILE A  55       5.741  -9.135 -11.219  1.00  0.57           C  
ATOM    839  CG2 ILE A  55       6.638  -7.210  -9.904  1.00  0.57           C  
ATOM    840  CD1 ILE A  55       6.552 -10.199 -10.672  1.00  0.57           C  
ATOM    841  H   ILE A  55       6.135  -8.174 -13.804  1.00  0.57           H  
ATOM    842  HA  ILE A  55       4.599  -6.886 -11.770  1.00  0.57           H  
ATOM    843  HB  ILE A  55       7.423  -7.975 -11.761  1.00  0.57           H  
ATOM    844 1HG1 ILE A  55       4.853  -9.020 -10.603  1.00  0.57           H  
ATOM    845 2HG1 ILE A  55       5.435  -9.420 -12.220  1.00  0.57           H  
ATOM    846 1HG2 ILE A  55       7.235  -7.881  -9.286  1.00  0.57           H  
ATOM    847 2HG2 ILE A  55       7.137  -6.257  -9.999  1.00  0.57           H  
ATOM    848 3HG2 ILE A  55       5.668  -7.060  -9.438  1.00  0.57           H  
ATOM    849 1HD1 ILE A  55       5.983 -11.126 -10.636  1.00  0.57           H  
ATOM    850 2HD1 ILE A  55       7.429 -10.328 -11.293  1.00  0.57           H  
ATOM    851 3HD1 ILE A  55       6.832  -9.907  -9.704  1.00  0.57           H  
ATOM    852  N   LYS A  56       7.235  -5.190 -12.839  1.00  0.58           N  
ATOM    853  CA  LYS A  56       7.808  -3.852 -12.872  1.00  0.58           C  
ATOM    854  C   LYS A  56       6.738  -2.844 -13.251  1.00  0.58           C  
ATOM    855  O   LYS A  56       6.585  -1.809 -12.594  1.00  0.58           O  
ATOM    856  CB  LYS A  56       8.952  -3.767 -13.893  1.00  0.58           C  
ATOM    857  CG  LYS A  56       9.626  -2.410 -13.952  1.00  0.58           C  
ATOM    858  CD  LYS A  56      10.780  -2.393 -14.941  1.00  0.58           C  
ATOM    859  CE  LYS A  56      11.400  -1.005 -15.032  1.00  0.58           C  
ATOM    860  NZ  LYS A  56      12.547  -0.954 -15.987  1.00  0.58           N  
ATOM    861  H   LYS A  56       7.668  -5.929 -13.383  1.00  0.58           H  
ATOM    862  HA  LYS A  56       8.181  -3.603 -11.880  1.00  0.58           H  
ATOM    863 1HB  LYS A  56       9.698  -4.526 -13.689  1.00  0.58           H  
ATOM    864 2HB  LYS A  56       8.558  -3.971 -14.885  1.00  0.58           H  
ATOM    865 1HG  LYS A  56       8.892  -1.668 -14.255  1.00  0.58           H  
ATOM    866 2HG  LYS A  56      10.002  -2.144 -12.964  1.00  0.58           H  
ATOM    867 1HD  LYS A  56      11.547  -3.090 -14.609  1.00  0.58           H  
ATOM    868 2HD  LYS A  56      10.429  -2.701 -15.925  1.00  0.58           H  
ATOM    869 1HE  LYS A  56      10.641  -0.300 -15.361  1.00  0.58           H  
ATOM    870 2HE  LYS A  56      11.744  -0.711 -14.046  1.00  0.58           H  
ATOM    871 1HZ  LYS A  56      12.919  -0.016 -16.002  1.00  0.58           H  
ATOM    872 2HZ  LYS A  56      13.283  -1.595 -15.703  1.00  0.58           H  
ATOM    873 3HZ  LYS A  56      12.228  -1.207 -16.908  1.00  0.58           H  
ATOM    874  N   LYS A  57       5.973  -3.155 -14.301  1.00  0.60           N  
ATOM    875  CA  LYS A  57       4.928  -2.254 -14.750  1.00  0.60           C  
ATOM    876  C   LYS A  57       3.836  -2.103 -13.699  1.00  0.60           C  
ATOM    877  O   LYS A  57       3.375  -0.991 -13.437  1.00  0.60           O  
ATOM    878  CB  LYS A  57       4.337  -2.760 -16.066  1.00  0.60           C  
ATOM    879  CG  LYS A  57       5.274  -2.625 -17.261  1.00  0.60           C  
ATOM    880  CD  LYS A  57       4.644  -3.186 -18.525  1.00  0.60           C  
ATOM    881  CE  LYS A  57       5.581  -3.060 -19.714  1.00  0.60           C  
ATOM    882  NZ  LYS A  57       4.983  -3.634 -20.951  1.00  0.60           N  
ATOM    883  H   LYS A  57       6.143  -4.023 -14.812  1.00  0.60           H  
ATOM    884  HA  LYS A  57       5.370  -1.273 -14.919  1.00  0.60           H  
ATOM    885 1HB  LYS A  57       4.085  -3.817 -15.962  1.00  0.60           H  
ATOM    886 2HB  LYS A  57       3.416  -2.223 -16.285  1.00  0.60           H  
ATOM    887 1HG  LYS A  57       5.515  -1.574 -17.417  1.00  0.60           H  
ATOM    888 2HG  LYS A  57       6.198  -3.162 -17.054  1.00  0.60           H  
ATOM    889 1HD  LYS A  57       4.412  -4.242 -18.367  1.00  0.60           H  
ATOM    890 2HD  LYS A  57       3.718  -2.655 -18.740  1.00  0.60           H  
ATOM    891 1HE  LYS A  57       5.803  -2.008 -19.883  1.00  0.60           H  
ATOM    892 2HE  LYS A  57       6.510  -3.587 -19.492  1.00  0.60           H  
ATOM    893 1HZ  LYS A  57       5.632  -3.533 -21.719  1.00  0.60           H  
ATOM    894 2HZ  LYS A  57       4.785  -4.614 -20.804  1.00  0.60           H  
ATOM    895 3HZ  LYS A  57       4.127  -3.146 -21.169  1.00  0.60           H  
ATOM    896  N   LYS A  58       3.451  -3.204 -13.048  1.00  0.63           N  
ATOM    897  CA  LYS A  58       2.430  -3.121 -12.013  1.00  0.63           C  
ATOM    898  C   LYS A  58       2.916  -2.280 -10.831  1.00  0.63           C  
ATOM    899  O   LYS A  58       2.149  -1.523 -10.234  1.00  0.63           O  
ATOM    900  CB  LYS A  58       1.972  -4.516 -11.567  1.00  0.63           C  
ATOM    901  CG  LYS A  58       1.117  -5.248 -12.615  1.00  0.63           C  
ATOM    902  CD  LYS A  58       0.710  -6.651 -12.159  1.00  0.63           C  
ATOM    903  CE  LYS A  58      -0.369  -6.583 -11.068  1.00  0.63           C  
ATOM    904  NZ  LYS A  58      -0.881  -7.937 -10.690  1.00  0.63           N  
ATOM    905  H   LYS A  58       3.849  -4.110 -13.295  1.00  0.63           H  
ATOM    906  HA  LYS A  58       1.563  -2.617 -12.437  1.00  0.63           H  
ATOM    907 1HB  LYS A  58       2.848  -5.135 -11.370  1.00  0.63           H  
ATOM    908 2HB  LYS A  58       1.395  -4.440 -10.647  1.00  0.63           H  
ATOM    909 1HG  LYS A  58       0.219  -4.667 -12.814  1.00  0.63           H  
ATOM    910 2HG  LYS A  58       1.685  -5.330 -13.541  1.00  0.63           H  
ATOM    911 1HD  LYS A  58       0.329  -7.218 -13.008  1.00  0.63           H  
ATOM    912 2HD  LYS A  58       1.583  -7.176 -11.757  1.00  0.63           H  
ATOM    913 1HE  LYS A  58       0.048  -6.105 -10.187  1.00  0.63           H  
ATOM    914 2HE  LYS A  58      -1.201  -5.982 -11.431  1.00  0.63           H  
ATOM    915 1HZ  LYS A  58      -1.579  -7.844  -9.973  1.00  0.63           H  
ATOM    916 2HZ  LYS A  58      -1.280  -8.391 -11.490  1.00  0.63           H  
ATOM    917 3HZ  LYS A  58      -0.111  -8.520 -10.328  1.00  0.63           H  
ATOM    918  N   ILE A  59       4.202  -2.351 -10.495  1.00  0.68           N  
ATOM    919  CA  ILE A  59       4.670  -1.528  -9.388  1.00  0.68           C  
ATOM    920  C   ILE A  59       4.601  -0.058  -9.775  1.00  0.68           C  
ATOM    921  O   ILE A  59       4.032   0.764  -9.053  1.00  0.68           O  
ATOM    922  CB  ILE A  59       6.127  -1.828  -8.991  1.00  0.68           C  
ATOM    923  CG1 ILE A  59       6.300  -3.202  -8.434  1.00  0.68           C  
ATOM    924  CG2 ILE A  59       6.573  -0.838  -7.921  1.00  0.68           C  
ATOM    925  CD1 ILE A  59       7.734  -3.550  -8.325  1.00  0.68           C  
ATOM    926  H   ILE A  59       4.830  -2.992 -10.980  1.00  0.68           H  
ATOM    927  HA  ILE A  59       4.026  -1.682  -8.531  1.00  0.68           H  
ATOM    928  HB  ILE A  59       6.770  -1.740  -9.871  1.00  0.68           H  
ATOM    929 1HG1 ILE A  59       5.840  -3.266  -7.448  1.00  0.68           H  
ATOM    930 2HG1 ILE A  59       5.842  -3.914  -9.082  1.00  0.68           H  
ATOM    931 1HG2 ILE A  59       7.597  -1.057  -7.651  1.00  0.68           H  
ATOM    932 2HG2 ILE A  59       6.503   0.180  -8.305  1.00  0.68           H  
ATOM    933 3HG2 ILE A  59       5.941  -0.938  -7.038  1.00  0.68           H  
ATOM    934 1HD1 ILE A  59       7.829  -4.525  -7.936  1.00  0.68           H  
ATOM    935 2HD1 ILE A  59       8.195  -3.505  -9.312  1.00  0.68           H  
ATOM    936 3HD1 ILE A  59       8.219  -2.848  -7.668  1.00  0.68           H  
ATOM    937  N   LEU A  60       5.133   0.266 -10.953  1.00  0.72           N  
ATOM    938  CA  LEU A  60       5.205   1.644 -11.424  1.00  0.72           C  
ATOM    939  C   LEU A  60       3.827   2.268 -11.628  1.00  0.72           C  
ATOM    940  O   LEU A  60       3.625   3.457 -11.374  1.00  0.72           O  
ATOM    941  CB  LEU A  60       6.006   1.676 -12.722  1.00  0.72           C  
ATOM    942  CG  LEU A  60       7.496   1.327 -12.551  1.00  0.72           C  
ATOM    943  CD1 LEU A  60       8.147   1.235 -13.912  1.00  0.72           C  
ATOM    944  CD2 LEU A  60       8.163   2.364 -11.673  1.00  0.72           C  
ATOM    945  H   LEU A  60       5.547  -0.470 -11.528  1.00  0.72           H  
ATOM    946  HA  LEU A  60       5.736   2.228 -10.674  1.00  0.72           H  
ATOM    947 1HB  LEU A  60       5.571   0.950 -13.413  1.00  0.72           H  
ATOM    948 2HB  LEU A  60       5.931   2.668 -13.163  1.00  0.72           H  
ATOM    949  HG  LEU A  60       7.587   0.358 -12.068  1.00  0.72           H  
ATOM    950 1HD1 LEU A  60       9.194   0.972 -13.789  1.00  0.72           H  
ATOM    951 2HD1 LEU A  60       7.642   0.466 -14.499  1.00  0.72           H  
ATOM    952 3HD1 LEU A  60       8.068   2.193 -14.420  1.00  0.72           H  
ATOM    953 1HD2 LEU A  60       9.215   2.110 -11.537  1.00  0.72           H  
ATOM    954 2HD2 LEU A  60       8.086   3.345 -12.138  1.00  0.72           H  
ATOM    955 3HD2 LEU A  60       7.672   2.386 -10.697  1.00  0.72           H  
ATOM    956  N   ALA A  61       2.872   1.450 -12.055  1.00  0.76           N  
ATOM    957  CA  ALA A  61       1.498   1.863 -12.298  1.00  0.76           C  
ATOM    958  C   ALA A  61       0.658   1.896 -11.024  1.00  0.76           C  
ATOM    959  O   ALA A  61      -0.532   2.207 -11.085  1.00  0.76           O  
ATOM    960  CB  ALA A  61       0.842   0.915 -13.280  1.00  0.76           C  
ATOM    961  H   ALA A  61       3.112   0.484 -12.271  1.00  0.76           H  
ATOM    962  HA  ALA A  61       1.520   2.868 -12.717  1.00  0.76           H  
ATOM    963 1HB  ALA A  61      -0.174   1.243 -13.482  1.00  0.76           H  
ATOM    964 2HB  ALA A  61       1.414   0.899 -14.207  1.00  0.76           H  
ATOM    965 3HB  ALA A  61       0.827  -0.086 -12.846  1.00  0.76           H  
ATOM    966  N   LYS A  62       1.251   1.530  -9.882  1.00  0.79           N  
ATOM    967  CA  LYS A  62       0.549   1.433  -8.609  1.00  0.79           C  
ATOM    968  C   LYS A  62      -0.607   0.430  -8.683  1.00  0.79           C  
ATOM    969  O   LYS A  62      -1.694   0.666  -8.152  1.00  0.79           O  
ATOM    970  CB  LYS A  62       0.051   2.811  -8.157  1.00  0.79           C  
ATOM    971  CG  LYS A  62       1.165   3.837  -7.951  1.00  0.79           C  
ATOM    972  CD  LYS A  62       0.619   5.165  -7.444  1.00  0.79           C  
ATOM    973  CE  LYS A  62       1.730   6.196  -7.284  1.00  0.79           C  
ATOM    974  NZ  LYS A  62       1.203   7.513  -6.831  1.00  0.79           N  
ATOM    975  H   LYS A  62       2.245   1.304  -9.870  1.00  0.79           H  
ATOM    976  HA  LYS A  62       1.258   1.068  -7.863  1.00  0.79           H  
ATOM    977 1HB  LYS A  62      -0.660   3.217  -8.870  1.00  0.79           H  
ATOM    978 2HB  LYS A  62      -0.474   2.703  -7.208  1.00  0.79           H  
ATOM    979 1HG  LYS A  62       1.887   3.447  -7.232  1.00  0.79           H  
ATOM    980 2HG  LYS A  62       1.684   4.003  -8.899  1.00  0.79           H  
ATOM    981 1HD  LYS A  62      -0.120   5.546  -8.151  1.00  0.79           H  
ATOM    982 2HD  LYS A  62       0.132   5.015  -6.481  1.00  0.79           H  
ATOM    983 1HE  LYS A  62       2.450   5.832  -6.552  1.00  0.79           H  
ATOM    984 2HE  LYS A  62       2.235   6.326  -8.242  1.00  0.79           H  
ATOM    985 1HZ  LYS A  62       1.966   8.168  -6.737  1.00  0.79           H  
ATOM    986 2HZ  LYS A  62       0.541   7.863  -7.510  1.00  0.79           H  
ATOM    987 3HZ  LYS A  62       0.742   7.404  -5.939  1.00  0.79           H  
ATOM    988  N   GLY A  63      -0.347  -0.717  -9.327  1.00  0.81           N  
ATOM    989  CA  GLY A  63      -1.309  -1.803  -9.481  1.00  0.81           C  
ATOM    990  C   GLY A  63      -1.348  -2.746  -8.277  1.00  0.81           C  
ATOM    991  O   GLY A  63      -2.137  -3.694  -8.254  1.00  0.81           O  
ATOM    992  H   GLY A  63       0.571  -0.850  -9.735  1.00  0.81           H  
ATOM    993 1HA  GLY A  63      -2.300  -1.381  -9.647  1.00  0.81           H  
ATOM    994 2HA  GLY A  63      -1.054  -2.371 -10.375  1.00  0.81           H  
ATOM    995  N   TYR A  64      -0.490  -2.498  -7.292  1.00  0.80           N  
ATOM    996  CA  TYR A  64      -0.440  -3.318  -6.089  1.00  0.80           C  
ATOM    997  C   TYR A  64      -1.008  -2.537  -4.924  1.00  0.80           C  
ATOM    998  O   TYR A  64      -0.788  -1.329  -4.826  1.00  0.80           O  
ATOM    999  CB  TYR A  64       0.989  -3.740  -5.751  1.00  0.80           C  
ATOM   1000  CG  TYR A  64       1.603  -4.672  -6.733  1.00  0.80           C  
ATOM   1001  CD1 TYR A  64       2.641  -4.289  -7.544  1.00  0.80           C  
ATOM   1002  CD2 TYR A  64       1.077  -5.908  -6.847  1.00  0.80           C  
ATOM   1003  CE1 TYR A  64       3.152  -5.190  -8.454  1.00  0.80           C  
ATOM   1004  CE2 TYR A  64       1.563  -6.794  -7.738  1.00  0.80           C  
ATOM   1005  CZ  TYR A  64       2.603  -6.446  -8.546  1.00  0.80           C  
ATOM   1006  OH  TYR A  64       3.085  -7.335  -9.464  1.00  0.80           O  
ATOM   1007  H   TYR A  64       0.132  -1.709  -7.384  1.00  0.80           H  
ATOM   1008  HA  TYR A  64      -1.056  -4.207  -6.228  1.00  0.80           H  
ATOM   1009 1HB  TYR A  64       1.619  -2.853  -5.685  1.00  0.80           H  
ATOM   1010 2HB  TYR A  64       0.995  -4.227  -4.774  1.00  0.80           H  
ATOM   1011  HD1 TYR A  64       3.050  -3.295  -7.460  1.00  0.80           H  
ATOM   1012  HD2 TYR A  64       0.259  -6.174  -6.225  1.00  0.80           H  
ATOM   1013  HE1 TYR A  64       3.964  -4.920  -9.107  1.00  0.80           H  
ATOM   1014  HE2 TYR A  64       1.117  -7.787  -7.812  1.00  0.80           H  
ATOM   1015  HH  TYR A  64       2.509  -8.130  -9.484  1.00  0.80           H  
ATOM   1016  N   LYS A  65      -1.686  -3.216  -3.997  1.00  0.79           N  
ATOM   1017  CA  LYS A  65      -2.188  -2.513  -2.825  1.00  0.79           C  
ATOM   1018  C   LYS A  65      -1.294  -2.772  -1.621  1.00  0.79           C  
ATOM   1019  O   LYS A  65      -1.308  -2.027  -0.633  1.00  0.79           O  
ATOM   1020  CB  LYS A  65      -3.633  -2.920  -2.547  1.00  0.79           C  
ATOM   1021  CG  LYS A  65      -4.593  -2.603  -3.705  1.00  0.79           C  
ATOM   1022  CD  LYS A  65      -4.670  -1.098  -3.974  1.00  0.79           C  
ATOM   1023  CE  LYS A  65      -5.667  -0.772  -5.083  1.00  0.79           C  
ATOM   1024  NZ  LYS A  65      -5.737   0.695  -5.355  1.00  0.79           N  
ATOM   1025  H   LYS A  65      -1.886  -4.226  -4.083  1.00  0.79           H  
ATOM   1026  HA  LYS A  65      -2.174  -1.442  -3.025  1.00  0.79           H  
ATOM   1027 1HB  LYS A  65      -3.673  -3.999  -2.362  1.00  0.79           H  
ATOM   1028 2HB  LYS A  65      -3.993  -2.417  -1.652  1.00  0.79           H  
ATOM   1029 1HG  LYS A  65      -4.243  -3.109  -4.608  1.00  0.79           H  
ATOM   1030 2HG  LYS A  65      -5.587  -2.977  -3.465  1.00  0.79           H  
ATOM   1031 1HD  LYS A  65      -4.969  -0.578  -3.063  1.00  0.79           H  
ATOM   1032 2HD  LYS A  65      -3.684  -0.732  -4.274  1.00  0.79           H  
ATOM   1033 1HE  LYS A  65      -5.358  -1.284  -5.995  1.00  0.79           H  
ATOM   1034 2HE  LYS A  65      -6.656  -1.127  -4.795  1.00  0.79           H  
ATOM   1035 1HZ  LYS A  65      -6.398   0.871  -6.097  1.00  0.79           H  
ATOM   1036 2HZ  LYS A  65      -6.032   1.179  -4.518  1.00  0.79           H  
ATOM   1037 3HZ  LYS A  65      -4.822   1.029  -5.633  1.00  0.79           H  
ATOM   1038  N   SER A  66      -0.507  -3.831  -1.715  1.00  0.76           N  
ATOM   1039  CA  SER A  66       0.348  -4.260  -0.626  1.00  0.76           C  
ATOM   1040  C   SER A  66       1.550  -5.052  -1.094  1.00  0.76           C  
ATOM   1041  O   SER A  66       1.556  -5.622  -2.193  1.00  0.76           O  
ATOM   1042  CB  SER A  66      -0.449  -5.137   0.325  1.00  0.76           C  
ATOM   1043  OG  SER A  66      -0.831  -6.355  -0.305  1.00  0.76           O  
ATOM   1044  H   SER A  66      -0.546  -4.376  -2.564  1.00  0.76           H  
ATOM   1045  HA  SER A  66       0.706  -3.377  -0.096  1.00  0.76           H  
ATOM   1046 1HB  SER A  66       0.154  -5.357   1.205  1.00  0.76           H  
ATOM   1047 2HB  SER A  66      -1.337  -4.605   0.662  1.00  0.76           H  
ATOM   1048  HG  SER A  66      -1.525  -6.122  -0.953  1.00  0.76           H  
ATOM   1049  N   ILE A  67       2.521  -5.174  -0.198  1.00  0.73           N  
ATOM   1050  CA  ILE A  67       3.675  -6.021  -0.422  1.00  0.73           C  
ATOM   1051  C   ILE A  67       3.243  -7.454  -0.637  1.00  0.73           C  
ATOM   1052  O   ILE A  67       3.850  -8.157  -1.437  1.00  0.73           O  
ATOM   1053  CB  ILE A  67       4.705  -5.889   0.701  1.00  0.73           C  
ATOM   1054  CG1 ILE A  67       5.371  -4.493   0.644  1.00  0.73           C  
ATOM   1055  CG2 ILE A  67       5.717  -6.981   0.597  1.00  0.73           C  
ATOM   1056  CD1 ILE A  67       6.183  -4.274  -0.670  1.00  0.73           C  
ATOM   1057  H   ILE A  67       2.452  -4.664   0.671  1.00  0.73           H  
ATOM   1058  HA  ILE A  67       4.169  -5.687  -1.329  1.00  0.73           H  
ATOM   1059  HB  ILE A  67       4.197  -5.972   1.661  1.00  0.73           H  
ATOM   1060 1HG1 ILE A  67       4.599  -3.726   0.709  1.00  0.73           H  
ATOM   1061 2HG1 ILE A  67       6.048  -4.378   1.495  1.00  0.73           H  
ATOM   1062 1HG2 ILE A  67       6.427  -6.895   1.413  1.00  0.73           H  
ATOM   1063 2HG2 ILE A  67       5.215  -7.945   0.659  1.00  0.73           H  
ATOM   1064 3HG2 ILE A  67       6.236  -6.899  -0.350  1.00  0.73           H  
ATOM   1065 1HD1 ILE A  67       6.638  -3.292  -0.681  1.00  0.73           H  
ATOM   1066 2HD1 ILE A  67       6.967  -5.022  -0.744  1.00  0.73           H  
ATOM   1067 3HD1 ILE A  67       5.537  -4.369  -1.524  1.00  0.73           H  
ATOM   1068  N   GLU A  68       2.230  -7.921   0.088  1.00  0.71           N  
ATOM   1069  CA  GLU A  68       1.780  -9.287  -0.125  1.00  0.71           C  
ATOM   1070  C   GLU A  68       1.264  -9.493  -1.563  1.00  0.71           C  
ATOM   1071  O   GLU A  68       1.548 -10.529  -2.169  1.00  0.71           O  
ATOM   1072  CB  GLU A  68       0.701  -9.668   0.890  1.00  0.71           C  
ATOM   1073  CG  GLU A  68       1.227  -9.815   2.323  1.00  0.71           C  
ATOM   1074  CD  GLU A  68       0.156 -10.173   3.338  1.00  0.71           C  
ATOM   1075  OE1 GLU A  68      -0.997 -10.212   2.982  1.00  0.71           O  
ATOM   1076  OE2 GLU A  68       0.504 -10.409   4.472  1.00  0.71           O  
ATOM   1077  H   GLU A  68       1.759  -7.325   0.751  1.00  0.71           H  
ATOM   1078  HA  GLU A  68       2.629  -9.951   0.027  1.00  0.71           H  
ATOM   1079 1HB  GLU A  68      -0.080  -8.906   0.891  1.00  0.71           H  
ATOM   1080 2HB  GLU A  68       0.240 -10.611   0.597  1.00  0.71           H  
ATOM   1081 1HG  GLU A  68       1.994 -10.589   2.334  1.00  0.71           H  
ATOM   1082 2HG  GLU A  68       1.697  -8.876   2.615  1.00  0.71           H  
ATOM   1083  N   ASP A  69       0.553  -8.502  -2.146  1.00  0.68           N  
ATOM   1084  CA  ASP A  69       0.087  -8.679  -3.540  1.00  0.68           C  
ATOM   1085  C   ASP A  69       1.304  -8.844  -4.474  1.00  0.68           C  
ATOM   1086  O   ASP A  69       1.346  -9.732  -5.334  1.00  0.68           O  
ATOM   1087  CB  ASP A  69      -0.703  -7.458  -4.034  1.00  0.68           C  
ATOM   1088  CG  ASP A  69      -2.065  -7.220  -3.440  1.00  0.68           C  
ATOM   1089  OD1 ASP A  69      -2.636  -8.114  -2.855  1.00  0.68           O  
ATOM   1090  OD2 ASP A  69      -2.526  -6.075  -3.542  1.00  0.68           O  
ATOM   1091  H   ASP A  69       0.311  -7.664  -1.608  1.00  0.68           H  
ATOM   1092  HA  ASP A  69      -0.531  -9.574  -3.600  1.00  0.68           H  
ATOM   1093 1HB  ASP A  69      -0.099  -6.563  -3.895  1.00  0.68           H  
ATOM   1094 2HB  ASP A  69      -0.858  -7.586  -5.096  1.00  0.68           H  
ATOM   1095  N   PHE A  70       2.316  -8.002  -4.237  1.00  0.65           N  
ATOM   1096  CA  PHE A  70       3.595  -8.011  -4.957  1.00  0.65           C  
ATOM   1097  C   PHE A  70       4.328  -9.338  -4.820  1.00  0.65           C  
ATOM   1098  O   PHE A  70       4.745  -9.951  -5.815  1.00  0.65           O  
ATOM   1099  CB  PHE A  70       4.426  -6.821  -4.460  1.00  0.65           C  
ATOM   1100  CG  PHE A  70       5.878  -6.840  -4.725  1.00  0.65           C  
ATOM   1101  CD1 PHE A  70       6.425  -6.580  -5.950  1.00  0.65           C  
ATOM   1102  CD2 PHE A  70       6.730  -7.108  -3.644  1.00  0.65           C  
ATOM   1103  CE1 PHE A  70       7.796  -6.607  -6.094  1.00  0.65           C  
ATOM   1104  CE2 PHE A  70       8.087  -7.124  -3.791  1.00  0.65           C  
ATOM   1105  CZ  PHE A  70       8.624  -6.874  -5.025  1.00  0.65           C  
ATOM   1106  H   PHE A  70       2.180  -7.302  -3.504  1.00  0.65           H  
ATOM   1107  HA  PHE A  70       3.397  -7.861  -6.012  1.00  0.65           H  
ATOM   1108 1HB  PHE A  70       4.023  -5.915  -4.912  1.00  0.65           H  
ATOM   1109 2HB  PHE A  70       4.286  -6.716  -3.404  1.00  0.65           H  
ATOM   1110  HD1 PHE A  70       5.777  -6.363  -6.803  1.00  0.65           H  
ATOM   1111  HD2 PHE A  70       6.282  -7.306  -2.668  1.00  0.65           H  
ATOM   1112  HE1 PHE A  70       8.227  -6.422  -7.054  1.00  0.65           H  
ATOM   1113  HE2 PHE A  70       8.729  -7.337  -2.938  1.00  0.65           H  
ATOM   1114  HZ  PHE A  70       9.696  -6.885  -5.167  1.00  0.65           H  
ATOM   1115  N   THR A  71       4.450  -9.787  -3.581  1.00  0.63           N  
ATOM   1116  CA  THR A  71       5.127 -11.012  -3.231  1.00  0.63           C  
ATOM   1117  C   THR A  71       4.455 -12.154  -3.956  1.00  0.63           C  
ATOM   1118  O   THR A  71       5.125 -13.024  -4.509  1.00  0.63           O  
ATOM   1119  CB  THR A  71       5.009 -11.265  -1.736  1.00  0.63           C  
ATOM   1120  OG1 THR A  71       5.521 -10.162  -1.046  1.00  0.63           O  
ATOM   1121  CG2 THR A  71       5.793 -12.498  -1.340  1.00  0.63           C  
ATOM   1122  H   THR A  71       4.067  -9.228  -2.829  1.00  0.63           H  
ATOM   1123  HA  THR A  71       6.171 -10.951  -3.536  1.00  0.63           H  
ATOM   1124  HB  THR A  71       3.964 -11.398  -1.474  1.00  0.63           H  
ATOM   1125  HG1 THR A  71       5.015  -9.370  -1.318  1.00  0.63           H  
ATOM   1126 1HG2 THR A  71       5.699 -12.654  -0.268  1.00  0.63           H  
ATOM   1127 2HG2 THR A  71       5.400 -13.364  -1.873  1.00  0.63           H  
ATOM   1128 3HG2 THR A  71       6.835 -12.361  -1.592  1.00  0.63           H  
ATOM   1129  N   GLY A  72       3.116 -12.131  -3.955  1.00  0.62           N  
ATOM   1130  CA  GLY A  72       2.280 -13.118  -4.609  1.00  0.62           C  
ATOM   1131  C   GLY A  72       2.663 -13.250  -6.070  1.00  0.62           C  
ATOM   1132  O   GLY A  72       2.959 -14.353  -6.530  1.00  0.62           O  
ATOM   1133  H   GLY A  72       2.641 -11.384  -3.450  1.00  0.62           H  
ATOM   1134 1HA  GLY A  72       2.379 -14.079  -4.107  1.00  0.62           H  
ATOM   1135 2HA  GLY A  72       1.237 -12.809  -4.530  1.00  0.62           H  
ATOM   1136  N   ASP A  73       2.674 -12.138  -6.811  1.00  0.62           N  
ATOM   1137  CA  ASP A  73       3.041 -12.237  -8.220  1.00  0.62           C  
ATOM   1138  C   ASP A  73       4.456 -12.805  -8.408  1.00  0.62           C  
ATOM   1139  O   ASP A  73       4.678 -13.642  -9.292  1.00  0.62           O  
ATOM   1140  CB  ASP A  73       2.917 -10.886  -8.925  1.00  0.62           C  
ATOM   1141  CG  ASP A  73       1.477 -10.451  -9.198  1.00  0.62           C  
ATOM   1142  OD1 ASP A  73       0.575 -11.240  -9.056  1.00  0.62           O  
ATOM   1143  OD2 ASP A  73       1.302  -9.327  -9.645  1.00  0.62           O  
ATOM   1144  H   ASP A  73       2.413 -11.243  -6.385  1.00  0.62           H  
ATOM   1145  HA  ASP A  73       2.343 -12.920  -8.700  1.00  0.62           H  
ATOM   1146 1HB  ASP A  73       3.397 -10.121  -8.302  1.00  0.62           H  
ATOM   1147 2HB  ASP A  73       3.458 -10.918  -9.863  1.00  0.62           H  
ATOM   1148  N   ILE A  74       5.401 -12.422  -7.547  1.00  0.62           N  
ATOM   1149  CA  ILE A  74       6.741 -12.979  -7.695  1.00  0.62           C  
ATOM   1150  C   ILE A  74       6.748 -14.482  -7.413  1.00  0.62           C  
ATOM   1151  O   ILE A  74       7.345 -15.266  -8.160  1.00  0.62           O  
ATOM   1152  CB  ILE A  74       7.787 -12.228  -6.859  1.00  0.62           C  
ATOM   1153  CG1 ILE A  74       7.942 -10.847  -7.452  1.00  0.62           C  
ATOM   1154  CG2 ILE A  74       9.109 -12.973  -6.907  1.00  0.62           C  
ATOM   1155  CD1 ILE A  74       8.724  -9.902  -6.683  1.00  0.62           C  
ATOM   1156  H   ILE A  74       5.192 -11.732  -6.820  1.00  0.62           H  
ATOM   1157  HA  ILE A  74       7.036 -12.843  -8.727  1.00  0.62           H  
ATOM   1158  HB  ILE A  74       7.442 -12.125  -5.826  1.00  0.62           H  
ATOM   1159 1HG1 ILE A  74       8.409 -10.951  -8.427  1.00  0.62           H  
ATOM   1160 2HG1 ILE A  74       6.946 -10.420  -7.565  1.00  0.62           H  
ATOM   1161 1HG2 ILE A  74       9.847 -12.432  -6.339  1.00  0.62           H  
ATOM   1162 2HG2 ILE A  74       8.982 -13.969  -6.480  1.00  0.62           H  
ATOM   1163 3HG2 ILE A  74       9.441 -13.058  -7.941  1.00  0.62           H  
ATOM   1164 1HD1 ILE A  74       8.758  -8.962  -7.217  1.00  0.62           H  
ATOM   1165 2HD1 ILE A  74       8.251  -9.763  -5.712  1.00  0.62           H  
ATOM   1166 3HD1 ILE A  74       9.729 -10.282  -6.563  1.00  0.62           H  
ATOM   1167  N   PHE A  75       6.067 -14.889  -6.351  1.00  0.63           N  
ATOM   1168  CA  PHE A  75       5.948 -16.292  -6.009  1.00  0.63           C  
ATOM   1169  C   PHE A  75       5.354 -17.055  -7.171  1.00  0.63           C  
ATOM   1170  O   PHE A  75       5.831 -18.137  -7.501  1.00  0.63           O  
ATOM   1171  CB  PHE A  75       5.102 -16.522  -4.771  1.00  0.63           C  
ATOM   1172  CG  PHE A  75       4.946 -17.977  -4.453  1.00  0.63           C  
ATOM   1173  CD1 PHE A  75       5.966 -18.681  -3.824  1.00  0.63           C  
ATOM   1174  CD2 PHE A  75       3.781 -18.652  -4.794  1.00  0.63           C  
ATOM   1175  CE1 PHE A  75       5.823 -20.027  -3.545  1.00  0.63           C  
ATOM   1176  CE2 PHE A  75       3.638 -19.996  -4.512  1.00  0.63           C  
ATOM   1177  CZ  PHE A  75       4.660 -20.684  -3.889  1.00  0.63           C  
ATOM   1178  H   PHE A  75       5.602 -14.201  -5.767  1.00  0.63           H  
ATOM   1179  HA  PHE A  75       6.948 -16.684  -5.815  1.00  0.63           H  
ATOM   1180 1HB  PHE A  75       5.555 -16.021  -3.916  1.00  0.63           H  
ATOM   1181 2HB  PHE A  75       4.112 -16.091  -4.920  1.00  0.63           H  
ATOM   1182  HD1 PHE A  75       6.891 -18.160  -3.556  1.00  0.63           H  
ATOM   1183  HD2 PHE A  75       2.975 -18.107  -5.295  1.00  0.63           H  
ATOM   1184  HE1 PHE A  75       6.630 -20.570  -3.056  1.00  0.63           H  
ATOM   1185  HE2 PHE A  75       2.722 -20.518  -4.790  1.00  0.63           H  
ATOM   1186  HZ  PHE A  75       4.547 -21.748  -3.676  1.00  0.63           H  
ATOM   1187  N   ASN A  76       4.291 -16.514  -7.774  1.00  0.63           N  
ATOM   1188  CA  ASN A  76       3.624 -17.172  -8.884  1.00  0.63           C  
ATOM   1189  C   ASN A  76       4.590 -17.417 -10.049  1.00  0.63           C  
ATOM   1190  O   ASN A  76       4.508 -18.458 -10.694  1.00  0.63           O  
ATOM   1191  CB  ASN A  76       2.429 -16.354  -9.339  1.00  0.63           C  
ATOM   1192  CG  ASN A  76       1.280 -16.401  -8.359  1.00  0.63           C  
ATOM   1193  OD1 ASN A  76       1.184 -17.296  -7.507  1.00  0.63           O  
ATOM   1194  ND2 ASN A  76       0.398 -15.440  -8.471  1.00  0.63           N  
ATOM   1195  H   ASN A  76       3.931 -15.621  -7.440  1.00  0.63           H  
ATOM   1196  HA  ASN A  76       3.269 -18.142  -8.542  1.00  0.63           H  
ATOM   1197 1HB  ASN A  76       2.731 -15.319  -9.474  1.00  0.63           H  
ATOM   1198 2HB  ASN A  76       2.085 -16.721 -10.307  1.00  0.63           H  
ATOM   1199 1HD2 ASN A  76      -0.387 -15.404  -7.855  1.00  0.63           H  
ATOM   1200 2HD2 ASN A  76       0.513 -14.740  -9.176  1.00  0.63           H  
ATOM   1201  N   MET A  77       5.544 -16.507 -10.294  1.00  0.64           N  
ATOM   1202  CA  MET A  77       6.519 -16.728 -11.374  1.00  0.64           C  
ATOM   1203  C   MET A  77       7.280 -18.027 -11.111  1.00  0.64           C  
ATOM   1204  O   MET A  77       7.408 -18.902 -11.983  1.00  0.64           O  
ATOM   1205  CB  MET A  77       7.558 -15.616 -11.361  1.00  0.64           C  
ATOM   1206  CG  MET A  77       7.128 -14.273 -11.761  1.00  0.64           C  
ATOM   1207  SD  MET A  77       8.360 -13.110 -11.264  1.00  0.64           S  
ATOM   1208  CE  MET A  77       9.678 -13.771 -12.141  1.00  0.64           C  
ATOM   1209  H   MET A  77       5.562 -15.640  -9.750  1.00  0.64           H  
ATOM   1210  HA  MET A  77       6.002 -16.792 -12.331  1.00  0.64           H  
ATOM   1211 1HB  MET A  77       8.012 -15.543 -10.394  1.00  0.64           H  
ATOM   1212 2HB  MET A  77       8.352 -15.895 -12.047  1.00  0.64           H  
ATOM   1213 1HG  MET A  77       6.996 -14.219 -12.830  1.00  0.64           H  
ATOM   1214 2HG  MET A  77       6.195 -14.028 -11.268  1.00  0.64           H  
ATOM   1215 1HE  MET A  77      10.569 -13.218 -11.917  1.00  0.64           H  
ATOM   1216 2HE  MET A  77       9.829 -14.803 -11.830  1.00  0.64           H  
ATOM   1217 3HE  MET A  77       9.459 -13.732 -13.206  1.00  0.64           H  
ATOM   1218  N   TYR A  78       7.777 -18.127  -9.879  1.00  0.65           N  
ATOM   1219  CA  TYR A  78       8.511 -19.281  -9.377  1.00  0.65           C  
ATOM   1220  C   TYR A  78       7.681 -20.544  -9.410  1.00  0.65           C  
ATOM   1221  O   TYR A  78       8.112 -21.554  -9.958  1.00  0.65           O  
ATOM   1222  CB  TYR A  78       9.043 -18.936  -7.989  1.00  0.65           C  
ATOM   1223  CG  TYR A  78       9.613 -20.008  -7.104  1.00  0.65           C  
ATOM   1224  CD1 TYR A  78      10.837 -20.573  -7.346  1.00  0.65           C  
ATOM   1225  CD2 TYR A  78       8.909 -20.337  -5.955  1.00  0.65           C  
ATOM   1226  CE1 TYR A  78      11.358 -21.486  -6.463  1.00  0.65           C  
ATOM   1227  CE2 TYR A  78       9.433 -21.236  -5.057  1.00  0.65           C  
ATOM   1228  CZ  TYR A  78      10.663 -21.812  -5.309  1.00  0.65           C  
ATOM   1229  OH  TYR A  78      11.204 -22.710  -4.414  1.00  0.65           O  
ATOM   1230  H   TYR A  78       7.607 -17.341  -9.240  1.00  0.65           H  
ATOM   1231  HA  TYR A  78       9.369 -19.443 -10.031  1.00  0.65           H  
ATOM   1232 1HB  TYR A  78       9.823 -18.182  -8.108  1.00  0.65           H  
ATOM   1233 2HB  TYR A  78       8.256 -18.450  -7.428  1.00  0.65           H  
ATOM   1234  HD1 TYR A  78      11.390 -20.294  -8.225  1.00  0.65           H  
ATOM   1235  HD2 TYR A  78       7.945 -19.865  -5.762  1.00  0.65           H  
ATOM   1236  HE1 TYR A  78      12.310 -21.935  -6.659  1.00  0.65           H  
ATOM   1237  HE2 TYR A  78       8.884 -21.486  -4.151  1.00  0.65           H  
ATOM   1238  HH  TYR A  78      11.976 -23.131  -4.809  1.00  0.65           H  
ATOM   1239  N   GLU A  79       6.474 -20.473  -8.870  1.00  0.66           N  
ATOM   1240  CA  GLU A  79       5.606 -21.631  -8.801  1.00  0.66           C  
ATOM   1241  C   GLU A  79       5.222 -22.112 -10.194  1.00  0.66           C  
ATOM   1242  O   GLU A  79       5.184 -23.318 -10.443  1.00  0.66           O  
ATOM   1243  CB  GLU A  79       4.375 -21.300  -7.968  1.00  0.66           C  
ATOM   1244  CG  GLU A  79       3.393 -22.450  -7.763  1.00  0.66           C  
ATOM   1245  CD  GLU A  79       3.949 -23.632  -6.985  1.00  0.66           C  
ATOM   1246  OE1 GLU A  79       4.996 -23.514  -6.398  1.00  0.66           O  
ATOM   1247  OE2 GLU A  79       3.297 -24.663  -6.984  1.00  0.66           O  
ATOM   1248  H   GLU A  79       6.167 -19.596  -8.463  1.00  0.66           H  
ATOM   1249  HA  GLU A  79       6.148 -22.431  -8.303  1.00  0.66           H  
ATOM   1250 1HB  GLU A  79       4.698 -20.949  -6.995  1.00  0.66           H  
ATOM   1251 2HB  GLU A  79       3.835 -20.483  -8.442  1.00  0.66           H  
ATOM   1252 1HG  GLU A  79       2.514 -22.069  -7.245  1.00  0.66           H  
ATOM   1253 2HG  GLU A  79       3.080 -22.786  -8.747  1.00  0.66           H  
ATOM   1254  N   ASN A  80       4.977 -21.195 -11.134  1.00  0.66           N  
ATOM   1255  CA  ASN A  80       4.649 -21.638 -12.477  1.00  0.66           C  
ATOM   1256  C   ASN A  80       5.813 -22.452 -12.999  1.00  0.66           C  
ATOM   1257  O   ASN A  80       5.630 -23.572 -13.477  1.00  0.66           O  
ATOM   1258  CB  ASN A  80       4.396 -20.462 -13.398  1.00  0.66           C  
ATOM   1259  CG  ASN A  80       3.065 -19.768 -13.190  1.00  0.66           C  
ATOM   1260  OD1 ASN A  80       2.123 -20.324 -12.607  1.00  0.66           O  
ATOM   1261  ND2 ASN A  80       2.989 -18.551 -13.669  1.00  0.66           N  
ATOM   1262  H   ASN A  80       4.995 -20.202 -10.916  1.00  0.66           H  
ATOM   1263  HA  ASN A  80       3.770 -22.282 -12.440  1.00  0.66           H  
ATOM   1264 1HB  ASN A  80       5.189 -19.726 -13.252  1.00  0.66           H  
ATOM   1265 2HB  ASN A  80       4.454 -20.800 -14.434  1.00  0.66           H  
ATOM   1266 1HD2 ASN A  80       2.137 -18.000 -13.576  1.00  0.66           H  
ATOM   1267 2HD2 ASN A  80       3.782 -18.154 -14.121  1.00  0.66           H  
ATOM   1268  N   CYS A  81       7.030 -21.937 -12.828  1.00  0.67           N  
ATOM   1269  CA  CYS A  81       8.201 -22.668 -13.270  1.00  0.67           C  
ATOM   1270  C   CYS A  81       8.304 -24.034 -12.624  1.00  0.67           C  
ATOM   1271  O   CYS A  81       8.535 -25.029 -13.308  1.00  0.67           O  
ATOM   1272  CB  CYS A  81       9.481 -21.914 -12.992  1.00  0.67           C  
ATOM   1273  SG  CYS A  81      10.914 -22.863 -13.464  1.00  0.67           S  
ATOM   1274  H   CYS A  81       7.142 -21.009 -12.410  1.00  0.67           H  
ATOM   1275  HA  CYS A  81       8.125 -22.802 -14.346  1.00  0.67           H  
ATOM   1276 1HB  CYS A  81       9.481 -20.982 -13.548  1.00  0.67           H  
ATOM   1277 2HB  CYS A  81       9.560 -21.675 -11.937  1.00  0.67           H  
ATOM   1278  HG  CYS A  81      10.602 -22.970 -14.757  1.00  0.67           H  
ATOM   1279  N   LEU A  82       8.137 -24.095 -11.312  1.00  0.68           N  
ATOM   1280  CA  LEU A  82       8.312 -25.358 -10.625  1.00  0.68           C  
ATOM   1281  C   LEU A  82       7.289 -26.392 -11.116  1.00  0.68           C  
ATOM   1282  O   LEU A  82       7.582 -27.584 -11.168  1.00  0.68           O  
ATOM   1283  CB  LEU A  82       8.106 -25.183  -9.131  1.00  0.68           C  
ATOM   1284  CG  LEU A  82       9.071 -24.292  -8.368  1.00  0.68           C  
ATOM   1285  CD1 LEU A  82       8.566 -24.255  -6.974  1.00  0.68           C  
ATOM   1286  CD2 LEU A  82      10.486 -24.756  -8.458  1.00  0.68           C  
ATOM   1287  H   LEU A  82       7.930 -23.244 -10.788  1.00  0.68           H  
ATOM   1288  HA  LEU A  82       9.314 -25.724 -10.825  1.00  0.68           H  
ATOM   1289 1HB  LEU A  82       7.104 -24.770  -8.979  1.00  0.68           H  
ATOM   1290 2HB  LEU A  82       8.135 -26.166  -8.667  1.00  0.68           H  
ATOM   1291  HG  LEU A  82       9.030 -23.305  -8.758  1.00  0.68           H  
ATOM   1292 1HD1 LEU A  82       9.170 -23.633  -6.398  1.00  0.68           H  
ATOM   1293 2HD1 LEU A  82       7.541 -23.878  -6.964  1.00  0.68           H  
ATOM   1294 3HD1 LEU A  82       8.585 -25.257  -6.556  1.00  0.68           H  
ATOM   1295 1HD2 LEU A  82      11.131 -24.088  -7.892  1.00  0.68           H  
ATOM   1296 2HD2 LEU A  82      10.546 -25.733  -8.042  1.00  0.68           H  
ATOM   1297 3HD2 LEU A  82      10.809 -24.769  -9.501  1.00  0.68           H  
ATOM   1298  N   ARG A  83       6.073 -25.939 -11.448  1.00  0.68           N  
ATOM   1299  CA  ARG A  83       5.027 -26.831 -11.943  1.00  0.68           C  
ATOM   1300  C   ARG A  83       5.288 -27.300 -13.383  1.00  0.68           C  
ATOM   1301  O   ARG A  83       4.954 -28.430 -13.750  1.00  0.68           O  
ATOM   1302  CB  ARG A  83       3.677 -26.134 -11.893  1.00  0.68           C  
ATOM   1303  CG  ARG A  83       3.114 -25.886 -10.493  1.00  0.68           C  
ATOM   1304  CD  ARG A  83       1.808 -25.162 -10.552  1.00  0.68           C  
ATOM   1305  NE  ARG A  83       1.271 -24.862  -9.219  1.00  0.68           N  
ATOM   1306  CZ  ARG A  83       0.044 -24.351  -8.982  1.00  0.68           C  
ATOM   1307  NH1 ARG A  83      -0.777 -24.115  -9.986  1.00  0.68           N  
ATOM   1308  NH2 ARG A  83      -0.339 -24.085  -7.745  1.00  0.68           N  
ATOM   1309  H   ARG A  83       5.862 -24.945 -11.339  1.00  0.68           H  
ATOM   1310  HA  ARG A  83       4.992 -27.705 -11.295  1.00  0.68           H  
ATOM   1311 1HB  ARG A  83       3.760 -25.163 -12.388  1.00  0.68           H  
ATOM   1312 2HB  ARG A  83       2.948 -26.720 -12.446  1.00  0.68           H  
ATOM   1313 1HG  ARG A  83       2.953 -26.838  -9.993  1.00  0.68           H  
ATOM   1314 2HG  ARG A  83       3.812 -25.292  -9.907  1.00  0.68           H  
ATOM   1315 1HD  ARG A  83       1.955 -24.216 -11.077  1.00  0.68           H  
ATOM   1316 2HD  ARG A  83       1.078 -25.765 -11.088  1.00  0.68           H  
ATOM   1317  HE  ARG A  83       1.897 -24.994  -8.406  1.00  0.68           H  
ATOM   1318 1HH1 ARG A  83      -0.486 -24.317 -10.933  1.00  0.68           H  
ATOM   1319 2HH1 ARG A  83      -1.696 -23.732  -9.813  1.00  0.68           H  
ATOM   1320 1HH2 ARG A  83       0.285 -24.271  -6.964  1.00  0.68           H  
ATOM   1321 2HH2 ARG A  83      -1.254 -23.703  -7.573  1.00  0.68           H  
ATOM   1322  N   LEU A  84       5.870 -26.419 -14.192  1.00  0.69           N  
ATOM   1323  CA  LEU A  84       6.178 -26.668 -15.599  1.00  0.69           C  
ATOM   1324  C   LEU A  84       7.425 -27.516 -15.848  1.00  0.69           C  
ATOM   1325  O   LEU A  84       7.470 -28.290 -16.807  1.00  0.69           O  
ATOM   1326  CB  LEU A  84       6.407 -25.321 -16.269  1.00  0.69           C  
ATOM   1327  CG  LEU A  84       5.220 -24.414 -16.411  1.00  0.69           C  
ATOM   1328  CD1 LEU A  84       5.706 -23.051 -16.731  1.00  0.69           C  
ATOM   1329  CD2 LEU A  84       4.382 -24.894 -17.523  1.00  0.69           C  
ATOM   1330  H   LEU A  84       6.090 -25.496 -13.816  1.00  0.69           H  
ATOM   1331  HA  LEU A  84       5.321 -27.167 -16.048  1.00  0.69           H  
ATOM   1332 1HB  LEU A  84       7.131 -24.781 -15.672  1.00  0.69           H  
ATOM   1333 2HB  LEU A  84       6.834 -25.487 -17.257  1.00  0.69           H  
ATOM   1334  HG  LEU A  84       4.639 -24.395 -15.496  1.00  0.69           H  
ATOM   1335 1HD1 LEU A  84       4.859 -22.395 -16.846  1.00  0.69           H  
ATOM   1336 2HD1 LEU A  84       6.332 -22.691 -15.926  1.00  0.69           H  
ATOM   1337 3HD1 LEU A  84       6.285 -23.086 -17.644  1.00  0.69           H  
ATOM   1338 1HD2 LEU A  84       3.530 -24.222 -17.649  1.00  0.69           H  
ATOM   1339 2HD2 LEU A  84       4.979 -24.902 -18.429  1.00  0.69           H  
ATOM   1340 3HD2 LEU A  84       4.039 -25.900 -17.309  1.00  0.69           H  
ATOM   1341  N   TYR A  85       8.445 -27.358 -15.005  1.00  0.70           N  
ATOM   1342  CA  TYR A  85       9.721 -28.026 -15.235  1.00  0.70           C  
ATOM   1343  C   TYR A  85      10.057 -29.135 -14.237  1.00  0.70           C  
ATOM   1344  O   TYR A  85       9.762 -29.055 -13.051  1.00  0.70           O  
ATOM   1345  CB  TYR A  85      10.828 -26.973 -15.227  1.00  0.70           C  
ATOM   1346  CG  TYR A  85      10.760 -25.989 -16.390  1.00  0.70           C  
ATOM   1347  CD1 TYR A  85       9.994 -24.851 -16.282  1.00  0.70           C  
ATOM   1348  CD2 TYR A  85      11.458 -26.228 -17.556  1.00  0.70           C  
ATOM   1349  CE1 TYR A  85       9.908 -23.953 -17.306  1.00  0.70           C  
ATOM   1350  CE2 TYR A  85      11.381 -25.326 -18.599  1.00  0.70           C  
ATOM   1351  CZ  TYR A  85      10.605 -24.188 -18.472  1.00  0.70           C  
ATOM   1352  OH  TYR A  85      10.522 -23.284 -19.503  1.00  0.70           O  
ATOM   1353  H   TYR A  85       8.355 -26.706 -14.226  1.00  0.70           H  
ATOM   1354  HA  TYR A  85       9.690 -28.482 -16.223  1.00  0.70           H  
ATOM   1355 1HB  TYR A  85      10.777 -26.400 -14.295  1.00  0.70           H  
ATOM   1356 2HB  TYR A  85      11.800 -27.466 -15.251  1.00  0.70           H  
ATOM   1357  HD1 TYR A  85       9.455 -24.666 -15.385  1.00  0.70           H  
ATOM   1358  HD2 TYR A  85      12.071 -27.126 -17.654  1.00  0.70           H  
ATOM   1359  HE1 TYR A  85       9.292 -23.059 -17.197  1.00  0.70           H  
ATOM   1360  HE2 TYR A  85      11.934 -25.512 -19.519  1.00  0.70           H  
ATOM   1361  HH  TYR A  85      10.994 -23.623 -20.269  1.00  0.70           H  
ATOM   1362  N   HIS A  86      10.722 -30.170 -14.734  1.00  0.70           N  
ATOM   1363  CA  HIS A  86      11.203 -31.267 -13.902  1.00  0.70           C  
ATOM   1364  C   HIS A  86      12.296 -30.752 -12.945  1.00  0.70           C  
ATOM   1365  O   HIS A  86      13.132 -29.967 -13.378  1.00  0.70           O  
ATOM   1366  CB  HIS A  86      11.748 -32.391 -14.803  1.00  0.70           C  
ATOM   1367  CG  HIS A  86      12.118 -33.660 -14.098  1.00  0.70           C  
ATOM   1368  ND1 HIS A  86      13.292 -33.799 -13.391  1.00  0.70           N  
ATOM   1369  CD2 HIS A  86      11.466 -34.843 -13.988  1.00  0.70           C  
ATOM   1370  CE1 HIS A  86      13.346 -35.020 -12.872  1.00  0.70           C  
ATOM   1371  NE2 HIS A  86      12.252 -35.671 -13.222  1.00  0.70           N  
ATOM   1372  H   HIS A  86      10.911 -30.189 -15.728  1.00  0.70           H  
ATOM   1373  HA  HIS A  86      10.365 -31.670 -13.349  1.00  0.70           H  
ATOM   1374 1HB  HIS A  86      11.002 -32.636 -15.560  1.00  0.70           H  
ATOM   1375 2HB  HIS A  86      12.633 -32.031 -15.328  1.00  0.70           H  
ATOM   1376  HD2 HIS A  86      10.499 -35.092 -14.426  1.00  0.70           H  
ATOM   1377  HE1 HIS A  86      14.156 -35.422 -12.260  1.00  0.70           H  
ATOM   1378  HE2 HIS A  86      12.026 -36.624 -12.969  1.00  0.70           H  
ATOM   1379  N   PRO A  87      12.356 -31.191 -11.674  1.00  0.70           N  
ATOM   1380  CA  PRO A  87      13.382 -30.847 -10.695  1.00  0.70           C  
ATOM   1381  C   PRO A  87      14.842 -30.941 -11.155  1.00  0.70           C  
ATOM   1382  O   PRO A  87      15.685 -30.196 -10.652  1.00  0.70           O  
ATOM   1383  CB  PRO A  87      13.089 -31.834  -9.573  1.00  0.70           C  
ATOM   1384  CG  PRO A  87      11.597 -32.047  -9.647  1.00  0.70           C  
ATOM   1385  CD  PRO A  87      11.264 -32.022 -11.113  1.00  0.70           C  
ATOM   1386  HA  PRO A  87      13.181 -29.855 -10.338  1.00  0.70           H  
ATOM   1387 1HB  PRO A  87      13.671 -32.760  -9.734  1.00  0.70           H  
ATOM   1388 2HB  PRO A  87      13.417 -31.412  -8.612  1.00  0.70           H  
ATOM   1389 1HG  PRO A  87      11.327 -33.000  -9.168  1.00  0.70           H  
ATOM   1390 2HG  PRO A  87      11.081 -31.252  -9.087  1.00  0.70           H  
ATOM   1391 1HD  PRO A  87      11.260 -33.034 -11.519  1.00  0.70           H  
ATOM   1392 2HD  PRO A  87      10.293 -31.510 -11.217  1.00  0.70           H  
ATOM   1393  N   ASP A  88      15.168 -31.838 -12.089  1.00  0.70           N  
ATOM   1394  CA  ASP A  88      16.560 -31.943 -12.527  1.00  0.70           C  
ATOM   1395  C   ASP A  88      16.906 -30.991 -13.688  1.00  0.70           C  
ATOM   1396  O   ASP A  88      18.056 -30.942 -14.145  1.00  0.70           O  
ATOM   1397  CB  ASP A  88      16.881 -33.380 -12.916  1.00  0.70           C  
ATOM   1398  CG  ASP A  88      16.867 -34.337 -11.711  1.00  0.70           C  
ATOM   1399  OD1 ASP A  88      17.066 -33.883 -10.608  1.00  0.70           O  
ATOM   1400  OD2 ASP A  88      16.647 -35.506 -11.910  1.00  0.70           O  
ATOM   1401  H   ASP A  88      14.472 -32.455 -12.508  1.00  0.70           H  
ATOM   1402  HA  ASP A  88      17.197 -31.681 -11.683  1.00  0.70           H  
ATOM   1403 1HB  ASP A  88      16.153 -33.725 -13.651  1.00  0.70           H  
ATOM   1404 2HB  ASP A  88      17.862 -33.419 -13.385  1.00  0.70           H  
ATOM   1405  N   ASP A  89      15.904 -30.276 -14.194  1.00  0.69           N  
ATOM   1406  CA  ASP A  89      16.044 -29.313 -15.281  1.00  0.69           C  
ATOM   1407  C   ASP A  89      16.748 -28.054 -14.756  1.00  0.69           C  
ATOM   1408  O   ASP A  89      16.360 -27.546 -13.698  1.00  0.69           O  
ATOM   1409  CB  ASP A  89      14.671 -28.932 -15.852  1.00  0.69           C  
ATOM   1410  CG  ASP A  89      14.689 -28.144 -17.176  1.00  0.69           C  
ATOM   1411  OD1 ASP A  89      15.123 -27.009 -17.190  1.00  0.69           O  
ATOM   1412  OD2 ASP A  89      14.263 -28.692 -18.168  1.00  0.69           O  
ATOM   1413  H   ASP A  89      14.979 -30.361 -13.775  1.00  0.69           H  
ATOM   1414  HA  ASP A  89      16.631 -29.789 -16.059  1.00  0.69           H  
ATOM   1415 1HB  ASP A  89      14.088 -29.841 -16.002  1.00  0.69           H  
ATOM   1416 2HB  ASP A  89      14.134 -28.342 -15.109  1.00  0.69           H  
ATOM   1417  N   PRO A  90      17.736 -27.479 -15.457  1.00  0.68           N  
ATOM   1418  CA  PRO A  90      18.416 -26.276 -15.038  1.00  0.68           C  
ATOM   1419  C   PRO A  90      17.475 -25.091 -14.886  1.00  0.68           C  
ATOM   1420  O   PRO A  90      17.772 -24.189 -14.111  1.00  0.68           O  
ATOM   1421  CB  PRO A  90      19.426 -26.036 -16.171  1.00  0.68           C  
ATOM   1422  CG  PRO A  90      18.876 -26.798 -17.355  1.00  0.68           C  
ATOM   1423  CD  PRO A  90      18.191 -28.010 -16.758  1.00  0.68           C  
ATOM   1424  HA  PRO A  90      18.930 -26.467 -14.092  1.00  0.68           H  
ATOM   1425 1HB  PRO A  90      19.499 -24.957 -16.373  1.00  0.68           H  
ATOM   1426 2HB  PRO A  90      20.423 -26.372 -15.870  1.00  0.68           H  
ATOM   1427 1HG  PRO A  90      18.166 -26.162 -17.914  1.00  0.68           H  
ATOM   1428 2HG  PRO A  90      19.684 -27.062 -18.052  1.00  0.68           H  
ATOM   1429 1HD  PRO A  90      17.367 -28.267 -17.420  1.00  0.68           H  
ATOM   1430 2HD  PRO A  90      18.890 -28.845 -16.611  1.00  0.68           H  
ATOM   1431  N   VAL A  91      16.319 -25.091 -15.556  1.00  0.67           N  
ATOM   1432  CA  VAL A  91      15.424 -23.958 -15.405  1.00  0.67           C  
ATOM   1433  C   VAL A  91      14.828 -23.965 -14.010  1.00  0.67           C  
ATOM   1434  O   VAL A  91      14.671 -22.915 -13.385  1.00  0.67           O  
ATOM   1435  CB  VAL A  91      14.315 -23.943 -16.451  1.00  0.67           C  
ATOM   1436  CG1 VAL A  91      13.393 -22.814 -16.142  1.00  0.67           C  
ATOM   1437  CG2 VAL A  91      14.896 -23.807 -17.836  1.00  0.67           C  
ATOM   1438  H   VAL A  91      16.043 -25.856 -16.180  1.00  0.67           H  
ATOM   1439  HA  VAL A  91      15.997 -23.058 -15.508  1.00  0.67           H  
ATOM   1440  HB  VAL A  91      13.751 -24.871 -16.383  1.00  0.67           H  
ATOM   1441 1HG1 VAL A  91      12.580 -22.794 -16.854  1.00  0.67           H  
ATOM   1442 2HG1 VAL A  91      13.022 -22.961 -15.166  1.00  0.67           H  
ATOM   1443 3HG1 VAL A  91      13.938 -21.873 -16.189  1.00  0.67           H  
ATOM   1444 1HG2 VAL A  91      14.090 -23.807 -18.566  1.00  0.67           H  
ATOM   1445 2HG2 VAL A  91      15.454 -22.884 -17.913  1.00  0.67           H  
ATOM   1446 3HG2 VAL A  91      15.560 -24.655 -18.027  1.00  0.67           H  
ATOM   1447  N   TYR A  92      14.465 -25.157 -13.535  1.00  0.65           N  
ATOM   1448  CA  TYR A  92      13.901 -25.327 -12.200  1.00  0.65           C  
ATOM   1449  C   TYR A  92      14.934 -24.778 -11.223  1.00  0.65           C  
ATOM   1450  O   TYR A  92      14.616 -23.998 -10.323  1.00  0.65           O  
ATOM   1451  CB  TYR A  92      13.688 -26.811 -11.919  1.00  0.65           C  
ATOM   1452  CG  TYR A  92      12.950 -27.226 -10.696  1.00  0.65           C  
ATOM   1453  CD1 TYR A  92      11.607 -27.526 -10.822  1.00  0.65           C  
ATOM   1454  CD2 TYR A  92      13.588 -27.360  -9.469  1.00  0.65           C  
ATOM   1455  CE1 TYR A  92      10.896 -27.991  -9.746  1.00  0.65           C  
ATOM   1456  CE2 TYR A  92      12.868 -27.820  -8.377  1.00  0.65           C  
ATOM   1457  CZ  TYR A  92      11.528 -28.146  -8.519  1.00  0.65           C  
ATOM   1458  OH  TYR A  92      10.811 -28.619  -7.442  1.00  0.65           O  
ATOM   1459  H   TYR A  92      14.628 -25.977 -14.109  1.00  0.65           H  
ATOM   1460  HA  TYR A  92      12.974 -24.765 -12.106  1.00  0.65           H  
ATOM   1461 1HB  TYR A  92      13.168 -27.251 -12.774  1.00  0.65           H  
ATOM   1462 2HB  TYR A  92      14.658 -27.302 -11.877  1.00  0.65           H  
ATOM   1463  HD1 TYR A  92      11.115 -27.416 -11.787  1.00  0.65           H  
ATOM   1464  HD2 TYR A  92      14.650 -27.124  -9.369  1.00  0.65           H  
ATOM   1465  HE1 TYR A  92       9.840 -28.242  -9.865  1.00  0.65           H  
ATOM   1466  HE2 TYR A  92      13.361 -27.940  -7.411  1.00  0.65           H  
ATOM   1467  HH  TYR A  92       9.915 -28.826  -7.723  1.00  0.65           H  
ATOM   1468  N   ARG A  93      16.197 -25.188 -11.423  1.00  0.64           N  
ATOM   1469  CA  ARG A  93      17.274 -24.742 -10.541  1.00  0.64           C  
ATOM   1470  C   ARG A  93      17.460 -23.222 -10.614  1.00  0.64           C  
ATOM   1471  O   ARG A  93      17.680 -22.567  -9.589  1.00  0.64           O  
ATOM   1472  CB  ARG A  93      18.580 -25.449 -10.872  1.00  0.64           C  
ATOM   1473  CG  ARG A  93      18.586 -26.929 -10.508  1.00  0.64           C  
ATOM   1474  CD  ARG A  93      19.956 -27.540 -10.530  1.00  0.64           C  
ATOM   1475  NE  ARG A  93      20.559 -27.554 -11.854  1.00  0.64           N  
ATOM   1476  CZ  ARG A  93      20.357 -28.530 -12.755  1.00  0.64           C  
ATOM   1477  NH1 ARG A  93      19.565 -29.510 -12.458  1.00  0.64           N  
ATOM   1478  NH2 ARG A  93      20.944 -28.500 -13.935  1.00  0.64           N  
ATOM   1479  H   ARG A  93      16.389 -25.841 -12.191  1.00  0.64           H  
ATOM   1480  HA  ARG A  93      17.003 -25.004  -9.516  1.00  0.64           H  
ATOM   1481 1HB  ARG A  93      18.780 -25.359 -11.934  1.00  0.64           H  
ATOM   1482 2HB  ARG A  93      19.400 -24.967 -10.340  1.00  0.64           H  
ATOM   1483 1HG  ARG A  93      18.166 -27.056  -9.509  1.00  0.64           H  
ATOM   1484 2HG  ARG A  93      17.960 -27.470 -11.231  1.00  0.64           H  
ATOM   1485 1HD  ARG A  93      20.610 -26.977  -9.865  1.00  0.64           H  
ATOM   1486 2HD  ARG A  93      19.887 -28.570 -10.181  1.00  0.64           H  
ATOM   1487  HE  ARG A  93      21.178 -26.795 -12.104  1.00  0.64           H  
ATOM   1488 1HH1 ARG A  93      19.107 -29.541 -11.558  1.00  0.64           H  
ATOM   1489 2HH1 ARG A  93      19.376 -30.234 -13.153  1.00  0.64           H  
ATOM   1490 1HH2 ARG A  93      21.563 -27.741 -14.174  1.00  0.64           H  
ATOM   1491 2HH2 ARG A  93      20.773 -29.245 -14.597  1.00  0.64           H  
ATOM   1492  N   MET A  94      17.335 -22.639 -11.812  1.00  0.63           N  
ATOM   1493  CA  MET A  94      17.452 -21.192 -11.925  1.00  0.63           C  
ATOM   1494  C   MET A  94      16.334 -20.537 -11.139  1.00  0.63           C  
ATOM   1495  O   MET A  94      16.554 -19.544 -10.447  1.00  0.63           O  
ATOM   1496  CB  MET A  94      17.413 -20.738 -13.389  1.00  0.63           C  
ATOM   1497  CG  MET A  94      18.683 -21.051 -14.198  1.00  0.63           C  
ATOM   1498  SD  MET A  94      18.711 -20.298 -15.863  1.00  0.63           S  
ATOM   1499  CE  MET A  94      17.592 -21.282 -16.812  1.00  0.63           C  
ATOM   1500  H   MET A  94      17.188 -23.203 -12.647  1.00  0.63           H  
ATOM   1501  HA  MET A  94      18.400 -20.880 -11.488  1.00  0.63           H  
ATOM   1502 1HB  MET A  94      16.575 -21.216 -13.889  1.00  0.63           H  
ATOM   1503 2HB  MET A  94      17.244 -19.662 -13.431  1.00  0.63           H  
ATOM   1504 1HG  MET A  94      19.543 -20.664 -13.641  1.00  0.63           H  
ATOM   1505 2HG  MET A  94      18.818 -22.104 -14.303  1.00  0.63           H  
ATOM   1506 1HE  MET A  94      17.558 -20.910 -17.834  1.00  0.63           H  
ATOM   1507 2HE  MET A  94      17.925 -22.322 -16.809  1.00  0.63           H  
ATOM   1508 3HE  MET A  94      16.611 -21.203 -16.375  1.00  0.63           H  
ATOM   1509  N   ALA A  95      15.132 -21.119 -11.188  1.00  0.63           N  
ATOM   1510  CA  ALA A  95      14.012 -20.552 -10.461  1.00  0.63           C  
ATOM   1511  C   ALA A  95      14.293 -20.515  -8.979  1.00  0.63           C  
ATOM   1512  O   ALA A  95      14.022 -19.511  -8.317  1.00  0.63           O  
ATOM   1513  CB  ALA A  95      12.769 -21.363 -10.717  1.00  0.63           C  
ATOM   1514  H   ALA A  95      14.989 -21.942 -11.776  1.00  0.63           H  
ATOM   1515  HA  ALA A  95      13.868 -19.533 -10.813  1.00  0.63           H  
ATOM   1516 1HB  ALA A  95      11.919 -20.925 -10.223  1.00  0.63           H  
ATOM   1517 2HB  ALA A  95      12.606 -21.383 -11.764  1.00  0.63           H  
ATOM   1518 3HB  ALA A  95      12.895 -22.371 -10.364  1.00  0.63           H  
ATOM   1519  N   GLU A  96      14.890 -21.592  -8.462  1.00  0.63           N  
ATOM   1520  CA  GLU A  96      15.218 -21.635  -7.048  1.00  0.63           C  
ATOM   1521  C   GLU A  96      16.252 -20.578  -6.696  1.00  0.63           C  
ATOM   1522  O   GLU A  96      16.130 -19.897  -5.679  1.00  0.63           O  
ATOM   1523  CB  GLU A  96      15.711 -23.032  -6.642  1.00  0.63           C  
ATOM   1524  CG  GLU A  96      14.643 -24.136  -6.624  1.00  0.63           C  
ATOM   1525  CD  GLU A  96      15.216 -25.484  -6.198  1.00  0.63           C  
ATOM   1526  OE1 GLU A  96      16.414 -25.643  -6.229  1.00  0.63           O  
ATOM   1527  OE2 GLU A  96      14.454 -26.335  -5.806  1.00  0.63           O  
ATOM   1528  H   GLU A  96      15.078 -22.395  -9.067  1.00  0.63           H  
ATOM   1529  HA  GLU A  96      14.331 -21.406  -6.473  1.00  0.63           H  
ATOM   1530 1HB  GLU A  96      16.494 -23.347  -7.334  1.00  0.63           H  
ATOM   1531 2HB  GLU A  96      16.158 -22.981  -5.650  1.00  0.63           H  
ATOM   1532 1HG  GLU A  96      13.845 -23.854  -5.940  1.00  0.63           H  
ATOM   1533 2HG  GLU A  96      14.214 -24.226  -7.625  1.00  0.63           H  
ATOM   1534  N   LYS A  97      17.243 -20.384  -7.558  1.00  0.64           N  
ATOM   1535  CA  LYS A  97      18.256 -19.383  -7.263  1.00  0.64           C  
ATOM   1536  C   LYS A  97      17.663 -17.970  -7.279  1.00  0.64           C  
ATOM   1537  O   LYS A  97      17.973 -17.154  -6.406  1.00  0.64           O  
ATOM   1538  CB  LYS A  97      19.405 -19.520  -8.242  1.00  0.64           C  
ATOM   1539  CG  LYS A  97      20.251 -20.779  -8.028  1.00  0.64           C  
ATOM   1540  CD  LYS A  97      21.223 -20.925  -9.151  1.00  0.64           C  
ATOM   1541  CE  LYS A  97      22.332 -19.894  -9.050  1.00  0.64           C  
ATOM   1542  NZ  LYS A  97      23.211 -19.929 -10.232  1.00  0.64           N  
ATOM   1543  H   LYS A  97      17.312 -20.971  -8.393  1.00  0.64           H  
ATOM   1544  HA  LYS A  97      18.639 -19.571  -6.261  1.00  0.64           H  
ATOM   1545 1HB  LYS A  97      19.009 -19.555  -9.261  1.00  0.64           H  
ATOM   1546 2HB  LYS A  97      20.056 -18.647  -8.178  1.00  0.64           H  
ATOM   1547 1HG  LYS A  97      20.789 -20.711  -7.085  1.00  0.64           H  
ATOM   1548 2HG  LYS A  97      19.598 -21.653  -8.002  1.00  0.64           H  
ATOM   1549 1HD  LYS A  97      21.653 -21.924  -9.143  1.00  0.64           H  
ATOM   1550 2HD  LYS A  97      20.701 -20.779 -10.101  1.00  0.64           H  
ATOM   1551 1HE  LYS A  97      21.894 -18.904  -8.961  1.00  0.64           H  
ATOM   1552 2HE  LYS A  97      22.929 -20.095  -8.163  1.00  0.64           H  
ATOM   1553 1HZ  LYS A  97      23.919 -19.222 -10.146  1.00  0.64           H  
ATOM   1554 2HZ  LYS A  97      23.632 -20.829 -10.343  1.00  0.64           H  
ATOM   1555 3HZ  LYS A  97      22.610 -19.711 -11.045  1.00  0.64           H  
ATOM   1556  N   VAL A  98      16.760 -17.702  -8.229  1.00  0.64           N  
ATOM   1557  CA  VAL A  98      16.106 -16.398  -8.324  1.00  0.64           C  
ATOM   1558  C   VAL A  98      15.276 -16.159  -7.071  1.00  0.64           C  
ATOM   1559  O   VAL A  98      15.280 -15.053  -6.520  1.00  0.64           O  
ATOM   1560  CB  VAL A  98      15.219 -16.306  -9.584  1.00  0.64           C  
ATOM   1561  CG1 VAL A  98      14.383 -15.042  -9.572  1.00  0.64           C  
ATOM   1562  CG2 VAL A  98      16.092 -16.299 -10.839  1.00  0.64           C  
ATOM   1563  H   VAL A  98      16.541 -18.418  -8.923  1.00  0.64           H  
ATOM   1564  HA  VAL A  98      16.874 -15.628  -8.387  1.00  0.64           H  
ATOM   1565  HB  VAL A  98      14.544 -17.165  -9.601  1.00  0.64           H  
ATOM   1566 1HG1 VAL A  98      13.761 -15.012 -10.468  1.00  0.64           H  
ATOM   1567 2HG1 VAL A  98      13.748 -15.029  -8.684  1.00  0.64           H  
ATOM   1568 3HG1 VAL A  98      15.047 -14.196  -9.565  1.00  0.64           H  
ATOM   1569 1HG2 VAL A  98      15.459 -16.252 -11.721  1.00  0.64           H  
ATOM   1570 2HG2 VAL A  98      16.759 -15.438 -10.822  1.00  0.64           H  
ATOM   1571 3HG2 VAL A  98      16.674 -17.196 -10.873  1.00  0.64           H  
ATOM   1572  N   GLU A  99      14.571 -17.204  -6.618  1.00  0.65           N  
ATOM   1573  CA  GLU A  99      13.757 -17.121  -5.418  1.00  0.65           C  
ATOM   1574  C   GLU A  99      14.617 -16.861  -4.184  1.00  0.65           C  
ATOM   1575  O   GLU A  99      14.234 -16.065  -3.328  1.00  0.65           O  
ATOM   1576  CB  GLU A  99      12.953 -18.404  -5.237  1.00  0.65           C  
ATOM   1577  CG  GLU A  99      12.030 -18.429  -4.024  1.00  0.65           C  
ATOM   1578  CD  GLU A  99      10.880 -17.430  -4.056  1.00  0.65           C  
ATOM   1579  OE1 GLU A  99      10.604 -16.882  -5.093  1.00  0.65           O  
ATOM   1580  OE2 GLU A  99      10.265 -17.239  -3.018  1.00  0.65           O  
ATOM   1581  H   GLU A  99      14.589 -18.083  -7.136  1.00  0.65           H  
ATOM   1582  HA  GLU A  99      13.060 -16.294  -5.535  1.00  0.65           H  
ATOM   1583 1HB  GLU A  99      12.348 -18.556  -6.120  1.00  0.65           H  
ATOM   1584 2HB  GLU A  99      13.630 -19.251  -5.158  1.00  0.65           H  
ATOM   1585 1HG  GLU A  99      11.629 -19.428  -3.904  1.00  0.65           H  
ATOM   1586 2HG  GLU A  99      12.654 -18.220  -3.167  1.00  0.65           H  
ATOM   1587  N   GLU A 100      15.795 -17.483  -4.084  1.00  0.66           N  
ATOM   1588  CA  GLU A 100      16.645 -17.208  -2.927  1.00  0.66           C  
ATOM   1589  C   GLU A 100      17.100 -15.742  -2.934  1.00  0.66           C  
ATOM   1590  O   GLU A 100      17.111 -15.082  -1.888  1.00  0.66           O  
ATOM   1591  CB  GLU A 100      17.840 -18.168  -2.889  1.00  0.66           C  
ATOM   1592  CG  GLU A 100      17.485 -19.633  -2.515  1.00  0.66           C  
ATOM   1593  CD  GLU A 100      17.053 -19.809  -1.061  1.00  0.66           C  
ATOM   1594  OE1 GLU A 100      17.791 -19.394  -0.200  1.00  0.66           O  
ATOM   1595  OE2 GLU A 100      15.998 -20.352  -0.813  1.00  0.66           O  
ATOM   1596  H   GLU A 100      16.079 -18.165  -4.790  1.00  0.66           H  
ATOM   1597  HA  GLU A 100      16.056 -17.373  -2.026  1.00  0.66           H  
ATOM   1598 1HB  GLU A 100      18.314 -18.186  -3.873  1.00  0.66           H  
ATOM   1599 2HB  GLU A 100      18.578 -17.803  -2.177  1.00  0.66           H  
ATOM   1600 1HG  GLU A 100      16.670 -19.962  -3.157  1.00  0.66           H  
ATOM   1601 2HG  GLU A 100      18.345 -20.267  -2.718  1.00  0.66           H  
ATOM   1602  N   VAL A 101      17.391 -15.192  -4.119  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      17.774 -13.783  -4.187  1.00  0.67           C  
ATOM   1604  C   VAL A 101      16.594 -12.930  -3.745  1.00  0.67           C  
ATOM   1605  O   VAL A 101      16.731 -12.054  -2.886  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      18.197 -13.388  -5.613  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      18.403 -11.868  -5.718  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      19.458 -14.117  -5.975  1.00  0.67           C  
ATOM   1609  H   VAL A 101      17.384 -15.770  -4.963  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      18.609 -13.613  -3.508  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      17.404 -13.666  -6.306  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      18.685 -11.608  -6.739  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      17.475 -11.363  -5.462  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      19.189 -11.553  -5.034  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      19.739 -13.863  -6.986  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      20.252 -13.834  -5.288  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      19.291 -15.183  -5.909  1.00  0.67           H  
ATOM   1618  N   PHE A 102      15.410 -13.235  -4.276  1.00  0.68           N  
ATOM   1619  CA  PHE A 102      14.221 -12.503  -3.894  1.00  0.68           C  
ATOM   1620  C   PHE A 102      13.981 -12.533  -2.403  1.00  0.68           C  
ATOM   1621  O   PHE A 102      13.772 -11.483  -1.803  1.00  0.68           O  
ATOM   1622  CB  PHE A 102      12.979 -13.027  -4.606  1.00  0.68           C  
ATOM   1623  CG  PHE A 102      11.717 -12.447  -4.040  1.00  0.68           C  
ATOM   1624  CD1 PHE A 102      11.369 -11.155  -4.288  1.00  0.68           C  
ATOM   1625  CD2 PHE A 102      10.864 -13.224  -3.266  1.00  0.68           C  
ATOM   1626  CE1 PHE A 102      10.202 -10.619  -3.773  1.00  0.68           C  
ATOM   1627  CE2 PHE A 102       9.695 -12.695  -2.760  1.00  0.68           C  
ATOM   1628  CZ  PHE A 102       9.369 -11.388  -3.021  1.00  0.68           C  
ATOM   1629  H   PHE A 102      15.344 -13.975  -4.975  1.00  0.68           H  
ATOM   1630  HA  PHE A 102      14.360 -11.463  -4.190  1.00  0.68           H  
ATOM   1631 1HB  PHE A 102      13.031 -12.799  -5.668  1.00  0.68           H  
ATOM   1632 2HB  PHE A 102      12.931 -14.108  -4.504  1.00  0.68           H  
ATOM   1633  HD1 PHE A 102      12.031 -10.561  -4.893  1.00  0.68           H  
ATOM   1634  HD2 PHE A 102      11.127 -14.271  -3.066  1.00  0.68           H  
ATOM   1635  HE1 PHE A 102       9.941  -9.584  -3.975  1.00  0.68           H  
ATOM   1636  HE2 PHE A 102       9.034 -13.314  -2.157  1.00  0.68           H  
ATOM   1637  HZ  PHE A 102       8.451 -10.965  -2.626  1.00  0.68           H  
ATOM   1638  N   ARG A 103      14.011 -13.715  -1.794  1.00  0.69           N  
ATOM   1639  CA  ARG A 103      13.732 -13.834  -0.373  1.00  0.69           C  
ATOM   1640  C   ARG A 103      14.725 -13.038   0.474  1.00  0.69           C  
ATOM   1641  O   ARG A 103      14.333 -12.386   1.449  1.00  0.69           O  
ATOM   1642  CB  ARG A 103      13.771 -15.299   0.041  1.00  0.69           C  
ATOM   1643  CG  ARG A 103      12.603 -16.150  -0.473  1.00  0.69           C  
ATOM   1644  CD  ARG A 103      12.773 -17.591  -0.114  1.00  0.69           C  
ATOM   1645  NE  ARG A 103      11.696 -18.426  -0.645  1.00  0.69           N  
ATOM   1646  CZ  ARG A 103      11.609 -19.763  -0.478  1.00  0.69           C  
ATOM   1647  NH1 ARG A 103      12.524 -20.402   0.225  1.00  0.69           N  
ATOM   1648  NH2 ARG A 103      10.608 -20.439  -1.021  1.00  0.69           N  
ATOM   1649  H   ARG A 103      14.203 -14.553  -2.337  1.00  0.69           H  
ATOM   1650  HA  ARG A 103      12.728 -13.454  -0.195  1.00  0.69           H  
ATOM   1651 1HB  ARG A 103      14.692 -15.750  -0.340  1.00  0.69           H  
ATOM   1652 2HB  ARG A 103      13.795 -15.374   1.126  1.00  0.69           H  
ATOM   1653 1HG  ARG A 103      11.674 -15.796  -0.029  1.00  0.69           H  
ATOM   1654 2HG  ARG A 103      12.529 -16.069  -1.555  1.00  0.69           H  
ATOM   1655 1HD  ARG A 103      13.718 -17.953  -0.531  1.00  0.69           H  
ATOM   1656 2HD  ARG A 103      12.788 -17.701   0.967  1.00  0.69           H  
ATOM   1657  HE  ARG A 103      10.992 -17.973  -1.247  1.00  0.69           H  
ATOM   1658 1HH1 ARG A 103      13.299 -19.892   0.633  1.00  0.69           H  
ATOM   1659 2HH1 ARG A 103      12.462 -21.402   0.344  1.00  0.69           H  
ATOM   1660 1HH2 ARG A 103       9.897 -19.954  -1.559  1.00  0.69           H  
ATOM   1661 2HH2 ARG A 103      10.549 -21.437  -0.898  1.00  0.69           H  
ATOM   1662  N   ASN A 104      16.004 -13.041   0.087  1.00  0.70           N  
ATOM   1663  CA  ASN A 104      17.005 -12.295   0.840  1.00  0.70           C  
ATOM   1664  C   ASN A 104      16.760 -10.789   0.773  1.00  0.70           C  
ATOM   1665  O   ASN A 104      16.977 -10.067   1.750  1.00  0.70           O  
ATOM   1666  CB  ASN A 104      18.389 -12.627   0.326  1.00  0.70           C  
ATOM   1667  CG  ASN A 104      18.834 -14.004   0.732  1.00  0.70           C  
ATOM   1668  OD1 ASN A 104      18.341 -14.572   1.716  1.00  0.70           O  
ATOM   1669  ND2 ASN A 104      19.758 -14.558  -0.010  1.00  0.70           N  
ATOM   1670  H   ASN A 104      16.298 -13.595  -0.722  1.00  0.70           H  
ATOM   1671  HA  ASN A 104      16.937 -12.590   1.887  1.00  0.70           H  
ATOM   1672 1HB  ASN A 104      18.385 -12.569  -0.767  1.00  0.70           H  
ATOM   1673 2HB  ASN A 104      19.103 -11.894   0.693  1.00  0.70           H  
ATOM   1674 1HD2 ASN A 104      20.087 -15.477   0.207  1.00  0.70           H  
ATOM   1675 2HD2 ASN A 104      20.124 -14.068  -0.798  1.00  0.70           H  
ATOM   1676  N   LEU A 105      16.265 -10.316  -0.370  1.00  0.72           N  
ATOM   1677  CA  LEU A 105      15.989  -8.896  -0.542  1.00  0.72           C  
ATOM   1678  C   LEU A 105      14.667  -8.526   0.129  1.00  0.72           C  
ATOM   1679  O   LEU A 105      14.536  -7.499   0.791  1.00  0.72           O  
ATOM   1680  CB  LEU A 105      15.875  -8.587  -2.032  1.00  0.72           C  
ATOM   1681  CG  LEU A 105      17.122  -8.785  -2.891  1.00  0.72           C  
ATOM   1682  CD1 LEU A 105      16.737  -8.608  -4.372  1.00  0.72           C  
ATOM   1683  CD2 LEU A 105      18.171  -7.797  -2.472  1.00  0.72           C  
ATOM   1684  H   LEU A 105      16.123 -10.956  -1.157  1.00  0.72           H  
ATOM   1685  HA  LEU A 105      16.795  -8.320  -0.093  1.00  0.72           H  
ATOM   1686 1HB  LEU A 105      15.074  -9.198  -2.457  1.00  0.72           H  
ATOM   1687 2HB  LEU A 105      15.607  -7.549  -2.122  1.00  0.72           H  
ATOM   1688  HG  LEU A 105      17.509  -9.786  -2.756  1.00  0.72           H  
ATOM   1689 1HD1 LEU A 105      17.616  -8.754  -4.999  1.00  0.72           H  
ATOM   1690 2HD1 LEU A 105      15.978  -9.346  -4.639  1.00  0.72           H  
ATOM   1691 3HD1 LEU A 105      16.343  -7.616  -4.528  1.00  0.72           H  
ATOM   1692 1HD2 LEU A 105      19.063  -7.938  -3.083  1.00  0.72           H  
ATOM   1693 2HD2 LEU A 105      17.792  -6.786  -2.604  1.00  0.72           H  
ATOM   1694 3HD2 LEU A 105      18.418  -7.959  -1.423  1.00  0.72           H  
ATOM   1695  N   PHE A 106      13.694  -9.411  -0.010  1.00  0.75           N  
ATOM   1696  CA  PHE A 106      12.347  -9.271   0.512  1.00  0.75           C  
ATOM   1697  C   PHE A 106      12.376  -9.083   2.017  1.00  0.75           C  
ATOM   1698  O   PHE A 106      11.690  -8.232   2.580  1.00  0.75           O  
ATOM   1699  CB  PHE A 106      11.526 -10.487   0.152  1.00  0.75           C  
ATOM   1700  CG  PHE A 106      10.176 -10.372   0.531  1.00  0.75           C  
ATOM   1701  CD1 PHE A 106       9.365  -9.616  -0.235  1.00  0.75           C  
ATOM   1702  CD2 PHE A 106       9.678 -11.005   1.643  1.00  0.75           C  
ATOM   1703  CE1 PHE A 106       8.080  -9.469   0.072  1.00  0.75           C  
ATOM   1704  CE2 PHE A 106       8.358 -10.866   1.973  1.00  0.75           C  
ATOM   1705  CZ  PHE A 106       7.553 -10.092   1.184  1.00  0.75           C  
ATOM   1706  H   PHE A 106      13.885 -10.243  -0.552  1.00  0.75           H  
ATOM   1707  HA  PHE A 106      11.888  -8.394   0.062  1.00  0.75           H  
ATOM   1708 1HB  PHE A 106      11.568 -10.650  -0.921  1.00  0.75           H  
ATOM   1709 2HB  PHE A 106      11.944 -11.361   0.635  1.00  0.75           H  
ATOM   1710  HD1 PHE A 106       9.779  -9.121  -1.113  1.00  0.75           H  
ATOM   1711  HD2 PHE A 106      10.344 -11.615   2.256  1.00  0.75           H  
ATOM   1712  HE1 PHE A 106       7.460  -8.855  -0.564  1.00  0.75           H  
ATOM   1713  HE2 PHE A 106       7.951 -11.364   2.852  1.00  0.75           H  
ATOM   1714  HZ  PHE A 106       6.499  -9.970   1.429  1.00  0.75           H  
ATOM   1715  N   ALA A 107      13.212  -9.873   2.676  1.00  0.80           N  
ATOM   1716  CA  ALA A 107      13.377  -9.846   4.119  1.00  0.80           C  
ATOM   1717  C   ALA A 107      13.790  -8.466   4.648  1.00  0.80           C  
ATOM   1718  O   ALA A 107      13.646  -8.199   5.840  1.00  0.80           O  
ATOM   1719  CB  ALA A 107      14.426 -10.864   4.526  1.00  0.80           C  
ATOM   1720  H   ALA A 107      13.742 -10.572   2.152  1.00  0.80           H  
ATOM   1721  HA  ALA A 107      12.422 -10.110   4.569  1.00  0.80           H  
ATOM   1722 1HB  ALA A 107      14.530 -10.872   5.608  1.00  0.80           H  
ATOM   1723 2HB  ALA A 107      14.125 -11.853   4.178  1.00  0.80           H  
ATOM   1724 3HB  ALA A 107      15.383 -10.596   4.067  1.00  0.80           H  
ATOM   1725  N   LYS A 108      14.352  -7.606   3.793  1.00  0.87           N  
ATOM   1726  CA  LYS A 108      14.803  -6.289   4.211  1.00  0.87           C  
ATOM   1727  C   LYS A 108      13.705  -5.213   4.104  1.00  0.87           C  
ATOM   1728  O   LYS A 108      13.938  -4.050   4.448  1.00  0.87           O  
ATOM   1729  CB  LYS A 108      16.019  -5.894   3.380  1.00  0.87           C  
ATOM   1730  CG  LYS A 108      17.218  -6.809   3.603  1.00  0.87           C  
ATOM   1731  CD  LYS A 108      18.421  -6.394   2.776  1.00  0.87           C  
ATOM   1732  CE  LYS A 108      19.597  -7.335   3.024  1.00  0.87           C  
ATOM   1733  NZ  LYS A 108      20.802  -6.948   2.240  1.00  0.87           N  
ATOM   1734  H   LYS A 108      14.442  -7.839   2.805  1.00  0.87           H  
ATOM   1735  HA  LYS A 108      15.104  -6.350   5.257  1.00  0.87           H  
ATOM   1736 1HB  LYS A 108      15.762  -5.921   2.323  1.00  0.87           H  
ATOM   1737 2HB  LYS A 108      16.313  -4.875   3.623  1.00  0.87           H  
ATOM   1738 1HG  LYS A 108      17.487  -6.811   4.657  1.00  0.87           H  
ATOM   1739 2HG  LYS A 108      16.938  -7.828   3.316  1.00  0.87           H  
ATOM   1740 1HD  LYS A 108      18.155  -6.431   1.717  1.00  0.87           H  
ATOM   1741 2HD  LYS A 108      18.711  -5.377   3.030  1.00  0.87           H  
ATOM   1742 1HE  LYS A 108      19.845  -7.322   4.084  1.00  0.87           H  
ATOM   1743 2HE  LYS A 108      19.301  -8.349   2.742  1.00  0.87           H  
ATOM   1744 1HZ  LYS A 108      21.550  -7.598   2.433  1.00  0.87           H  
ATOM   1745 2HZ  LYS A 108      20.584  -6.970   1.255  1.00  0.87           H  
ATOM   1746 3HZ  LYS A 108      21.090  -6.016   2.500  1.00  0.87           H  
ATOM   1747  N   LEU A 109      12.519  -5.581   3.612  1.00  0.96           N  
ATOM   1748  CA  LEU A 109      11.431  -4.618   3.457  1.00  0.96           C  
ATOM   1749  C   LEU A 109      10.908  -4.078   4.788  1.00  0.96           C  
ATOM   1750  O   LEU A 109      10.846  -4.816   5.772  1.00  0.96           O  
ATOM   1751  CB  LEU A 109      10.245  -5.267   2.738  1.00  0.96           C  
ATOM   1752  CG  LEU A 109      10.442  -5.601   1.288  1.00  0.96           C  
ATOM   1753  CD1 LEU A 109       9.297  -6.370   0.815  1.00  0.96           C  
ATOM   1754  CD2 LEU A 109      10.540  -4.355   0.540  1.00  0.96           C  
ATOM   1755  H   LEU A 109      12.359  -6.552   3.337  1.00  0.96           H  
ATOM   1756  HA  LEU A 109      11.823  -3.817   2.841  1.00  0.96           H  
ATOM   1757 1HB  LEU A 109      10.014  -6.204   3.249  1.00  0.96           H  
ATOM   1758 2HB  LEU A 109       9.375  -4.611   2.823  1.00  0.96           H  
ATOM   1759  HG  LEU A 109      11.348  -6.186   1.157  1.00  0.96           H  
ATOM   1760 1HD1 LEU A 109       9.419  -6.611  -0.238  1.00  0.96           H  
ATOM   1761 2HD1 LEU A 109       9.236  -7.280   1.405  1.00  0.96           H  
ATOM   1762 3HD1 LEU A 109       8.408  -5.778   0.957  1.00  0.96           H  
ATOM   1763 1HD2 LEU A 109      10.682  -4.563  -0.520  1.00  0.96           H  
ATOM   1764 2HD2 LEU A 109       9.629  -3.766   0.676  1.00  0.96           H  
ATOM   1765 3HD2 LEU A 109      11.390  -3.817   0.935  1.00  0.96           H  
ATOM   1766  N   PRO A 110      10.524  -2.792   4.860  1.00  1.08           N  
ATOM   1767  CA  PRO A 110       9.902  -2.180   6.007  1.00  1.08           C  
ATOM   1768  C   PRO A 110       8.451  -2.658   6.112  1.00  1.08           C  
ATOM   1769  O   PRO A 110       7.871  -3.044   5.088  1.00  1.08           O  
ATOM   1770  CB  PRO A 110      10.000  -0.684   5.683  1.00  1.08           C  
ATOM   1771  CG  PRO A 110       9.990  -0.622   4.185  1.00  1.08           C  
ATOM   1772  CD  PRO A 110      10.733  -1.875   3.732  1.00  1.08           C  
ATOM   1773  HA  PRO A 110      10.505  -2.437   6.885  1.00  1.08           H  
ATOM   1774 1HB  PRO A 110       9.143  -0.147   6.132  1.00  1.08           H  
ATOM   1775 2HB  PRO A 110      10.912  -0.259   6.125  1.00  1.08           H  
ATOM   1776 1HG  PRO A 110       8.964  -0.585   3.829  1.00  1.08           H  
ATOM   1777 2HG  PRO A 110      10.463   0.311   3.852  1.00  1.08           H  
ATOM   1778 1HD  PRO A 110      10.259  -2.245   2.813  1.00  1.08           H  
ATOM   1779 2HD  PRO A 110      11.809  -1.667   3.608  1.00  1.08           H  
ATOM   1780  N   PRO A 111       7.853  -2.613   7.308  1.00  1.21           N  
ATOM   1781  CA  PRO A 111       6.458  -2.873   7.591  1.00  1.21           C  
ATOM   1782  C   PRO A 111       5.649  -1.605   7.401  1.00  1.21           C  
ATOM   1783  O   PRO A 111       4.437  -1.661   7.193  1.00  1.21           O  
ATOM   1784  OXT PRO A 111       6.168  -0.537   7.715  1.00  1.21           O  
ATOM   1785  CB  PRO A 111       6.493  -3.295   9.061  1.00  1.21           C  
ATOM   1786  CG  PRO A 111       7.663  -2.520   9.650  1.00  1.21           C  
ATOM   1787  CD  PRO A 111       8.673  -2.388   8.516  1.00  1.21           C  
ATOM   1788  HA  PRO A 111       6.092  -3.683   6.943  1.00  1.21           H  
ATOM   1789 1HB  PRO A 111       5.535  -3.052   9.545  1.00  1.21           H  
ATOM   1790 2HB  PRO A 111       6.622  -4.386   9.137  1.00  1.21           H  
ATOM   1791 1HG  PRO A 111       7.317  -1.543  10.021  1.00  1.21           H  
ATOM   1792 2HG  PRO A 111       8.071  -3.059  10.519  1.00  1.21           H  
ATOM   1793 1HD  PRO A 111       9.117  -1.381   8.514  1.00  1.21           H  
ATOM   1794 2HD  PRO A 111       9.426  -3.185   8.628  1.00  1.21           H  
TER    1795
ENDMDL

REMARK ID 641725 MODEL 2 7NQ8-NE-2
PFRMAT TS
TARGET 7NQ8-NE-2
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   MET A   1       0.414  -0.524  -0.104  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.776  -0.952   0.189  1.00  1.01           C  
ATOM      3  C   MET A   1       2.521   0.059   1.040  1.00  1.01           C  
ATOM      4  O   MET A   1       2.971  -0.245   2.145  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.580  -1.199  -1.091  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.159  -2.392  -1.906  1.00  1.01           C  
ATOM      7  SD  MET A   1       3.118  -2.600  -3.415  1.00  1.01           S  
ATOM      8  CE  MET A   1       4.698  -3.038  -2.719  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.167  -1.348  -0.220  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.064   0.034   0.660  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.399   0.010  -0.958  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.728  -1.886   0.750  1.00  1.01           H  
ATOM     13 1HB  MET A   1       2.521  -0.326  -1.735  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.631  -1.336  -0.830  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.261  -3.283  -1.303  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.121  -2.275  -2.186  1.00  1.01           H  
ATOM     17 1HE  MET A   1       5.415  -3.213  -3.515  1.00  1.01           H  
ATOM     18 2HE  MET A   1       5.045  -2.222  -2.086  1.00  1.01           H  
ATOM     19 3HE  MET A   1       4.589  -3.933  -2.117  1.00  1.01           H  
ATOM     20  N   GLY A   2       2.657   1.274   0.521  1.00  1.01           N  
ATOM     21  CA  GLY A   2       3.432   2.319   1.180  1.00  1.01           C  
ATOM     22  C   GLY A   2       4.583   2.668   0.251  1.00  1.01           C  
ATOM     23  O   GLY A   2       5.008   1.815  -0.542  1.00  1.01           O  
ATOM     24  H   GLY A   2       2.254   1.495  -0.377  1.00  1.01           H  
ATOM     25 1HA  GLY A   2       2.808   3.195   1.360  1.00  1.01           H  
ATOM     26 2HA  GLY A   2       3.810   1.969   2.140  1.00  1.01           H  
ATOM     27  N   SER A   3       5.073   3.906   0.330  1.00  1.00           N  
ATOM     28  CA  SER A   3       6.109   4.348  -0.594  1.00  1.00           C  
ATOM     29  C   SER A   3       7.401   3.554  -0.508  1.00  1.00           C  
ATOM     30  O   SER A   3       7.895   3.100  -1.534  1.00  1.00           O  
ATOM     31  CB  SER A   3       6.398   5.822  -0.386  1.00  1.00           C  
ATOM     32  OG  SER A   3       7.375   6.292  -1.295  1.00  1.00           O  
ATOM     33  H   SER A   3       4.701   4.552   1.014  1.00  1.00           H  
ATOM     34  HA  SER A   3       5.719   4.230  -1.607  1.00  1.00           H  
ATOM     35 1HB  SER A   3       5.476   6.386  -0.523  1.00  1.00           H  
ATOM     36 2HB  SER A   3       6.736   5.992   0.635  1.00  1.00           H  
ATOM     37  HG  SER A   3       7.250   7.247  -1.338  1.00  1.00           H  
ATOM     38  N   GLU A   4       7.960   3.347   0.684  1.00  0.96           N  
ATOM     39  CA  GLU A   4       9.239   2.640   0.702  1.00  0.96           C  
ATOM     40  C   GLU A   4       9.116   1.223   0.172  1.00  0.96           C  
ATOM     41  O   GLU A   4       9.964   0.763  -0.589  1.00  0.96           O  
ATOM     42  CB  GLU A   4       9.837   2.608   2.109  1.00  0.96           C  
ATOM     43  CG  GLU A   4      10.337   3.960   2.602  1.00  0.96           C  
ATOM     44  CD  GLU A   4      10.891   3.917   4.009  1.00  0.96           C  
ATOM     45  OE1 GLU A   4      10.766   2.899   4.645  1.00  0.96           O  
ATOM     46  OE2 GLU A   4      11.445   4.901   4.438  1.00  0.96           O  
ATOM     47  H   GLU A   4       7.538   3.699   1.531  1.00  0.96           H  
ATOM     48  HA  GLU A   4       9.932   3.179   0.056  1.00  0.96           H  
ATOM     49 1HB  GLU A   4       9.089   2.245   2.814  1.00  0.96           H  
ATOM     50 2HB  GLU A   4      10.671   1.911   2.132  1.00  0.96           H  
ATOM     51 1HG  GLU A   4      11.117   4.311   1.925  1.00  0.96           H  
ATOM     52 2HG  GLU A   4       9.513   4.672   2.561  1.00  0.96           H  
ATOM     53  N   GLN A   5       8.043   0.525   0.533  1.00  0.91           N  
ATOM     54  CA  GLN A   5       7.917  -0.848   0.075  1.00  0.91           C  
ATOM     55  C   GLN A   5       7.778  -0.857  -1.447  1.00  0.91           C  
ATOM     56  O   GLN A   5       8.354  -1.715  -2.125  1.00  0.91           O  
ATOM     57  CB  GLN A   5       6.745  -1.545   0.756  1.00  0.91           C  
ATOM     58  CG  GLN A   5       6.697  -3.026   0.524  1.00  0.91           C  
ATOM     59  CD  GLN A   5       5.557  -3.695   1.268  1.00  0.91           C  
ATOM     60  OE1 GLN A   5       4.373  -3.508   0.945  1.00  0.91           O  
ATOM     61  NE2 GLN A   5       5.904  -4.481   2.287  1.00  0.91           N  
ATOM     62  H   GLN A   5       7.344   0.937   1.133  1.00  0.91           H  
ATOM     63  HA  GLN A   5       8.827  -1.388   0.333  1.00  0.91           H  
ATOM     64 1HB  GLN A   5       6.794  -1.373   1.831  1.00  0.91           H  
ATOM     65 2HB  GLN A   5       5.808  -1.108   0.399  1.00  0.91           H  
ATOM     66 1HG  GLN A   5       6.575  -3.201  -0.529  1.00  0.91           H  
ATOM     67 2HG  GLN A   5       7.634  -3.469   0.870  1.00  0.91           H  
ATOM     68 1HE2 GLN A   5       5.198  -4.945   2.824  1.00  0.91           H  
ATOM     69 2HE2 GLN A   5       6.875  -4.604   2.537  1.00  0.91           H  
ATOM     70  N   SER A   6       7.040   0.131  -1.984  1.00  0.84           N  
ATOM     71  CA  SER A   6       6.840   0.249  -3.418  1.00  0.84           C  
ATOM     72  C   SER A   6       8.168   0.520  -4.110  1.00  0.84           C  
ATOM     73  O   SER A   6       8.460  -0.089  -5.139  1.00  0.84           O  
ATOM     74  CB  SER A   6       5.878   1.382  -3.725  1.00  0.84           C  
ATOM     75  OG  SER A   6       4.606   1.113  -3.201  1.00  0.84           O  
ATOM     76  H   SER A   6       6.575   0.812  -1.382  1.00  0.84           H  
ATOM     77  HA  SER A   6       6.428  -0.686  -3.794  1.00  0.84           H  
ATOM     78 1HB  SER A   6       6.257   2.309  -3.307  1.00  0.84           H  
ATOM     79 2HB  SER A   6       5.810   1.513  -4.804  1.00  0.84           H  
ATOM     80  HG  SER A   6       4.722   1.149  -2.223  1.00  0.84           H  
ATOM     81  N   GLN A   7       8.997   1.394  -3.515  1.00  0.78           N  
ATOM     82  CA  GLN A   7      10.304   1.735  -4.075  1.00  0.78           C  
ATOM     83  C   GLN A   7      11.191   0.505  -4.128  1.00  0.78           C  
ATOM     84  O   GLN A   7      11.943   0.305  -5.088  1.00  0.78           O  
ATOM     85  CB  GLN A   7      11.013   2.807  -3.232  1.00  0.78           C  
ATOM     86  CG  GLN A   7      10.411   4.226  -3.281  1.00  0.78           C  
ATOM     87  CD  GLN A   7      11.114   5.159  -2.281  1.00  0.78           C  
ATOM     88  OE1 GLN A   7      12.353   5.217  -2.266  1.00  0.78           O  
ATOM     89  NE2 GLN A   7      10.357   5.878  -1.442  1.00  0.78           N  
ATOM     90  H   GLN A   7       8.689   1.865  -2.664  1.00  0.78           H  
ATOM     91  HA  GLN A   7      10.165   2.106  -5.093  1.00  0.78           H  
ATOM     92 1HB  GLN A   7      11.012   2.491  -2.190  1.00  0.78           H  
ATOM     93 2HB  GLN A   7      12.052   2.875  -3.543  1.00  0.78           H  
ATOM     94 1HG  GLN A   7      10.555   4.628  -4.283  1.00  0.78           H  
ATOM     95 2HG  GLN A   7       9.359   4.194  -3.051  1.00  0.78           H  
ATOM     96 1HE2 GLN A   7      10.795   6.486  -0.781  1.00  0.78           H  
ATOM     97 2HE2 GLN A   7       9.341   5.831  -1.460  1.00  0.78           H  
ATOM     98  N   TYR A   8      11.095  -0.349  -3.112  1.00  0.73           N  
ATOM     99  CA  TYR A   8      11.925  -1.529  -3.140  1.00  0.73           C  
ATOM    100  C   TYR A   8      11.379  -2.511  -4.167  1.00  0.73           C  
ATOM    101  O   TYR A   8      12.158  -3.174  -4.848  1.00  0.73           O  
ATOM    102  CB  TYR A   8      12.044  -2.159  -1.767  1.00  0.73           C  
ATOM    103  CG  TYR A   8      12.867  -1.349  -0.796  1.00  0.73           C  
ATOM    104  CD1 TYR A   8      12.276  -0.798   0.310  1.00  0.73           C  
ATOM    105  CD2 TYR A   8      14.217  -1.149  -1.026  1.00  0.73           C  
ATOM    106  CE1 TYR A   8      13.005  -0.044   1.199  1.00  0.73           C  
ATOM    107  CE2 TYR A   8      14.962  -0.393  -0.135  1.00  0.73           C  
ATOM    108  CZ  TYR A   8      14.351   0.161   0.976  1.00  0.73           C  
ATOM    109  OH  TYR A   8      15.080   0.919   1.867  1.00  0.73           O  
ATOM    110  H   TYR A   8      10.485  -0.148  -2.318  1.00  0.73           H  
ATOM    111  HA  TYR A   8      12.925  -1.239  -3.456  1.00  0.73           H  
ATOM    112 1HB  TYR A   8      11.048  -2.309  -1.342  1.00  0.73           H  
ATOM    113 2HB  TYR A   8      12.528  -3.110  -1.891  1.00  0.73           H  
ATOM    114  HD1 TYR A   8      11.220  -0.962   0.483  1.00  0.73           H  
ATOM    115  HD2 TYR A   8      14.692  -1.584  -1.906  1.00  0.73           H  
ATOM    116  HE1 TYR A   8      12.520   0.388   2.074  1.00  0.73           H  
ATOM    117  HE2 TYR A   8      16.025  -0.231  -0.312  1.00  0.73           H  
ATOM    118  HH  TYR A   8      14.492   1.268   2.545  1.00  0.73           H  
ATOM    119  N   ALA A   9      10.052  -2.584  -4.325  1.00  0.69           N  
ATOM    120  CA  ALA A   9       9.491  -3.456  -5.351  1.00  0.69           C  
ATOM    121  C   ALA A   9       9.993  -3.000  -6.723  1.00  0.69           C  
ATOM    122  O   ALA A   9      10.340  -3.821  -7.581  1.00  0.69           O  
ATOM    123  CB  ALA A   9       7.976  -3.446  -5.298  1.00  0.69           C  
ATOM    124  H   ALA A   9       9.431  -2.049  -3.717  1.00  0.69           H  
ATOM    125  HA  ALA A   9       9.846  -4.470  -5.176  1.00  0.69           H  
ATOM    126 1HB  ALA A   9       7.577  -4.104  -6.058  1.00  0.69           H  
ATOM    127 2HB  ALA A   9       7.653  -3.782  -4.316  1.00  0.69           H  
ATOM    128 3HB  ALA A   9       7.613  -2.439  -5.474  1.00  0.69           H  
ATOM    129  N   GLU A  10      10.081  -1.669  -6.928  1.00  0.66           N  
ATOM    130  CA  GLU A  10      10.581  -1.173  -8.204  1.00  0.66           C  
ATOM    131  C   GLU A  10      12.029  -1.604  -8.370  1.00  0.66           C  
ATOM    132  O   GLU A  10      12.411  -2.087  -9.433  1.00  0.66           O  
ATOM    133  CB  GLU A  10      10.533   0.371  -8.304  1.00  0.66           C  
ATOM    134  CG  GLU A  10       9.163   1.033  -8.398  1.00  0.66           C  
ATOM    135  CD  GLU A  10       9.244   2.560  -8.482  1.00  0.66           C  
ATOM    136  OE1 GLU A  10      10.331   3.089  -8.449  1.00  0.66           O  
ATOM    137  OE2 GLU A  10       8.214   3.187  -8.557  1.00  0.66           O  
ATOM    138  H   GLU A  10       9.763  -1.022  -6.207  1.00  0.66           H  
ATOM    139  HA  GLU A  10       9.996  -1.606  -9.012  1.00  0.66           H  
ATOM    140 1HB  GLU A  10      11.028   0.796  -7.435  1.00  0.66           H  
ATOM    141 2HB  GLU A  10      11.102   0.684  -9.178  1.00  0.66           H  
ATOM    142 1HG  GLU A  10       8.641   0.656  -9.279  1.00  0.66           H  
ATOM    143 2HG  GLU A  10       8.594   0.766  -7.519  1.00  0.66           H  
ATOM    144  N   ALA A  11      12.828  -1.494  -7.296  1.00  0.64           N  
ATOM    145  CA  ALA A  11      14.235  -1.881  -7.352  1.00  0.64           C  
ATOM    146  C   ALA A  11      14.387  -3.358  -7.680  1.00  0.64           C  
ATOM    147  O   ALA A  11      15.256  -3.741  -8.466  1.00  0.64           O  
ATOM    148  CB  ALA A  11      14.927  -1.572  -6.036  1.00  0.64           C  
ATOM    149  H   ALA A  11      12.456  -1.079  -6.440  1.00  0.64           H  
ATOM    150  HA  ALA A  11      14.709  -1.305  -8.146  1.00  0.64           H  
ATOM    151 1HB  ALA A  11      15.979  -1.839  -6.106  1.00  0.64           H  
ATOM    152 2HB  ALA A  11      14.831  -0.508  -5.818  1.00  0.64           H  
ATOM    153 3HB  ALA A  11      14.461  -2.145  -5.241  1.00  0.64           H  
ATOM    154  N   ILE A  12      13.507  -4.197  -7.134  1.00  0.63           N  
ATOM    155  CA  ILE A  12      13.596  -5.615  -7.428  1.00  0.63           C  
ATOM    156  C   ILE A  12      13.380  -5.855  -8.904  1.00  0.63           C  
ATOM    157  O   ILE A  12      14.163  -6.555  -9.547  1.00  0.63           O  
ATOM    158  CB  ILE A  12      12.569  -6.441  -6.630  1.00  0.63           C  
ATOM    159  CG1 ILE A  12      12.909  -6.452  -5.130  1.00  0.63           C  
ATOM    160  CG2 ILE A  12      12.489  -7.836  -7.175  1.00  0.63           C  
ATOM    161  CD1 ILE A  12      11.808  -7.013  -4.234  1.00  0.63           C  
ATOM    162  H   ILE A  12      12.807  -3.843  -6.481  1.00  0.63           H  
ATOM    163  HA  ILE A  12      14.592  -5.957  -7.166  1.00  0.63           H  
ATOM    164  HB  ILE A  12      11.599  -5.963  -6.726  1.00  0.63           H  
ATOM    165 1HG1 ILE A  12      13.783  -7.049  -4.990  1.00  0.63           H  
ATOM    166 2HG1 ILE A  12      13.130  -5.438  -4.812  1.00  0.63           H  
ATOM    167 1HG2 ILE A  12      11.744  -8.362  -6.610  1.00  0.63           H  
ATOM    168 2HG2 ILE A  12      12.205  -7.809  -8.225  1.00  0.63           H  
ATOM    169 3HG2 ILE A  12      13.455  -8.333  -7.071  1.00  0.63           H  
ATOM    170 1HD1 ILE A  12      12.145  -6.987  -3.202  1.00  0.63           H  
ATOM    171 2HD1 ILE A  12      10.910  -6.412  -4.336  1.00  0.63           H  
ATOM    172 3HD1 ILE A  12      11.595  -8.040  -4.522  1.00  0.63           H  
ATOM    173  N   VAL A  13      12.349  -5.237  -9.459  1.00  0.62           N  
ATOM    174  CA  VAL A  13      12.059  -5.408 -10.867  1.00  0.62           C  
ATOM    175  C   VAL A  13      13.158  -4.832 -11.751  1.00  0.62           C  
ATOM    176  O   VAL A  13      13.547  -5.464 -12.735  1.00  0.62           O  
ATOM    177  CB  VAL A  13      10.698  -4.823 -11.195  1.00  0.62           C  
ATOM    178  CG1 VAL A  13      10.456  -4.828 -12.694  1.00  0.62           C  
ATOM    179  CG2 VAL A  13       9.676  -5.669 -10.517  1.00  0.62           C  
ATOM    180  H   VAL A  13      11.741  -4.650  -8.879  1.00  0.62           H  
ATOM    181  HA  VAL A  13      12.000  -6.478 -11.064  1.00  0.62           H  
ATOM    182  HB  VAL A  13      10.640  -3.790 -10.835  1.00  0.62           H  
ATOM    183 1HG1 VAL A  13       9.475  -4.425 -12.886  1.00  0.62           H  
ATOM    184 2HG1 VAL A  13      11.208  -4.214 -13.178  1.00  0.62           H  
ATOM    185 3HG1 VAL A  13      10.511  -5.847 -13.081  1.00  0.62           H  
ATOM    186 1HG2 VAL A  13       8.708  -5.268 -10.733  1.00  0.62           H  
ATOM    187 2HG2 VAL A  13       9.740  -6.695 -10.880  1.00  0.62           H  
ATOM    188 3HG2 VAL A  13       9.865  -5.644  -9.444  1.00  0.62           H  
ATOM    189  N   GLU A  14      13.681  -3.654 -11.403  1.00  0.61           N  
ATOM    190  CA  GLU A  14      14.747  -3.070 -12.207  1.00  0.61           C  
ATOM    191  C   GLU A  14      15.971  -3.977 -12.200  1.00  0.61           C  
ATOM    192  O   GLU A  14      16.640  -4.121 -13.225  1.00  0.61           O  
ATOM    193  CB  GLU A  14      15.122  -1.674 -11.698  1.00  0.61           C  
ATOM    194  CG  GLU A  14      14.076  -0.575 -11.976  1.00  0.61           C  
ATOM    195  CD  GLU A  14      13.937  -0.233 -13.447  1.00  0.61           C  
ATOM    196  OE1 GLU A  14      14.932   0.045 -14.070  1.00  0.61           O  
ATOM    197  OE2 GLU A  14      12.835  -0.239 -13.945  1.00  0.61           O  
ATOM    198  H   GLU A  14      13.327  -3.159 -10.587  1.00  0.61           H  
ATOM    199  HA  GLU A  14      14.394  -2.980 -13.233  1.00  0.61           H  
ATOM    200 1HB  GLU A  14      15.272  -1.720 -10.618  1.00  0.61           H  
ATOM    201 2HB  GLU A  14      16.065  -1.365 -12.145  1.00  0.61           H  
ATOM    202 1HG  GLU A  14      13.109  -0.916 -11.610  1.00  0.61           H  
ATOM    203 2HG  GLU A  14      14.346   0.320 -11.417  1.00  0.61           H  
ATOM    204  N   LYS A  15      16.256  -4.630 -11.072  1.00  0.61           N  
ATOM    205  CA  LYS A  15      17.374  -5.554 -11.055  1.00  0.61           C  
ATOM    206  C   LYS A  15      17.067  -6.775 -11.912  1.00  0.61           C  
ATOM    207  O   LYS A  15      17.885  -7.169 -12.728  1.00  0.61           O  
ATOM    208  CB  LYS A  15      17.729  -5.967  -9.630  1.00  0.61           C  
ATOM    209  CG  LYS A  15      18.390  -4.856  -8.823  1.00  0.61           C  
ATOM    210  CD  LYS A  15      18.691  -5.296  -7.419  1.00  0.61           C  
ATOM    211  CE  LYS A  15      19.341  -4.188  -6.620  1.00  0.61           C  
ATOM    212  NZ  LYS A  15      20.690  -3.834  -7.162  1.00  0.61           N  
ATOM    213  H   LYS A  15      15.712  -4.467 -10.223  1.00  0.61           H  
ATOM    214  HA  LYS A  15      18.240  -5.054 -11.484  1.00  0.61           H  
ATOM    215 1HB  LYS A  15      16.815  -6.258  -9.106  1.00  0.61           H  
ATOM    216 2HB  LYS A  15      18.390  -6.832  -9.646  1.00  0.61           H  
ATOM    217 1HG  LYS A  15      19.320  -4.563  -9.310  1.00  0.61           H  
ATOM    218 2HG  LYS A  15      17.732  -3.991  -8.792  1.00  0.61           H  
ATOM    219 1HD  LYS A  15      17.755  -5.565  -6.936  1.00  0.61           H  
ATOM    220 2HD  LYS A  15      19.343  -6.167  -7.437  1.00  0.61           H  
ATOM    221 1HE  LYS A  15      18.703  -3.305  -6.651  1.00  0.61           H  
ATOM    222 2HE  LYS A  15      19.448  -4.511  -5.585  1.00  0.61           H  
ATOM    223 1HZ  LYS A  15      21.094  -3.093  -6.607  1.00  0.61           H  
ATOM    224 2HZ  LYS A  15      21.292  -4.647  -7.129  1.00  0.61           H  
ATOM    225 3HZ  LYS A  15      20.598  -3.525  -8.121  1.00  0.61           H  
ATOM    226  N   LEU A  16      15.851  -7.305 -11.849  1.00  0.61           N  
ATOM    227  CA  LEU A  16      15.536  -8.487 -12.652  1.00  0.61           C  
ATOM    228  C   LEU A  16      15.615  -8.170 -14.164  1.00  0.61           C  
ATOM    229  O   LEU A  16      15.992  -9.028 -14.968  1.00  0.61           O  
ATOM    230  CB  LEU A  16      14.157  -9.023 -12.264  1.00  0.61           C  
ATOM    231  CG  LEU A  16      14.054  -9.600 -10.778  1.00  0.61           C  
ATOM    232  CD1 LEU A  16      12.598  -9.975 -10.465  1.00  0.61           C  
ATOM    233  CD2 LEU A  16      14.977 -10.791 -10.605  1.00  0.61           C  
ATOM    234  H   LEU A  16      15.167  -6.936 -11.187  1.00  0.61           H  
ATOM    235  HA  LEU A  16      16.273  -9.256 -12.429  1.00  0.61           H  
ATOM    236 1HB  LEU A  16      13.429  -8.218 -12.368  1.00  0.61           H  
ATOM    237 2HB  LEU A  16      13.896  -9.822 -12.938  1.00  0.61           H  
ATOM    238  HG  LEU A  16      14.356  -8.839 -10.083  1.00  0.61           H  
ATOM    239 1HD1 LEU A  16      12.533 -10.343  -9.448  1.00  0.61           H  
ATOM    240 2HD1 LEU A  16      11.963  -9.095 -10.574  1.00  0.61           H  
ATOM    241 3HD1 LEU A  16      12.268 -10.752 -11.148  1.00  0.61           H  
ATOM    242 1HD2 LEU A  16      14.909 -11.164  -9.582  1.00  0.61           H  
ATOM    243 2HD2 LEU A  16      14.684 -11.563 -11.285  1.00  0.61           H  
ATOM    244 3HD2 LEU A  16      16.005 -10.491 -10.813  1.00  0.61           H  
ATOM    245  N   LEU A  17      15.283  -6.924 -14.536  1.00  0.62           N  
ATOM    246  CA  LEU A  17      15.351  -6.433 -15.918  1.00  0.62           C  
ATOM    247  C   LEU A  17      16.755  -5.947 -16.329  1.00  0.62           C  
ATOM    248  O   LEU A  17      16.959  -5.548 -17.480  1.00  0.62           O  
ATOM    249  CB  LEU A  17      14.381  -5.249 -16.111  1.00  0.62           C  
ATOM    250  CG  LEU A  17      12.875  -5.528 -16.034  1.00  0.62           C  
ATOM    251  CD1 LEU A  17      12.117  -4.224 -16.035  1.00  0.62           C  
ATOM    252  CD2 LEU A  17      12.484  -6.325 -17.250  1.00  0.62           C  
ATOM    253  H   LEU A  17      14.939  -6.284 -13.820  1.00  0.62           H  
ATOM    254  HA  LEU A  17      15.061  -7.246 -16.580  1.00  0.62           H  
ATOM    255 1HB  LEU A  17      14.609  -4.508 -15.339  1.00  0.62           H  
ATOM    256 2HB  LEU A  17      14.583  -4.798 -17.080  1.00  0.62           H  
ATOM    257  HG  LEU A  17      12.631  -6.069 -15.118  1.00  0.62           H  
ATOM    258 1HD1 LEU A  17      11.045  -4.427 -15.992  1.00  0.62           H  
ATOM    259 2HD1 LEU A  17      12.414  -3.634 -15.164  1.00  0.62           H  
ATOM    260 3HD1 LEU A  17      12.346  -3.670 -16.942  1.00  0.62           H  
ATOM    261 1HD2 LEU A  17      11.426  -6.503 -17.250  1.00  0.62           H  
ATOM    262 2HD2 LEU A  17      12.742  -5.765 -18.149  1.00  0.62           H  
ATOM    263 3HD2 LEU A  17      13.019  -7.261 -17.236  1.00  0.62           H  
ATOM    264  N   SER A  18      17.700  -5.931 -15.389  1.00  0.63           N  
ATOM    265  CA  SER A  18      19.052  -5.432 -15.612  1.00  0.63           C  
ATOM    266  C   SER A  18      19.866  -6.278 -16.550  1.00  0.63           C  
ATOM    267  O   SER A  18      19.757  -7.505 -16.585  1.00  0.63           O  
ATOM    268  CB  SER A  18      19.839  -5.292 -14.329  1.00  0.63           C  
ATOM    269  OG  SER A  18      21.170  -4.894 -14.601  1.00  0.63           O  
ATOM    270  H   SER A  18      17.493  -6.295 -14.462  1.00  0.63           H  
ATOM    271  HA  SER A  18      18.965  -4.439 -16.055  1.00  0.63           H  
ATOM    272 1HB  SER A  18      19.355  -4.564 -13.681  1.00  0.63           H  
ATOM    273 2HB  SER A  18      19.853  -6.238 -13.808  1.00  0.63           H  
ATOM    274  HG  SER A  18      21.577  -4.739 -13.730  1.00  0.63           H  
ATOM    275  N   GLU A  19      20.776  -5.622 -17.255  1.00  0.65           N  
ATOM    276  CA  GLU A  19      21.703  -6.309 -18.142  1.00  0.65           C  
ATOM    277  C   GLU A  19      22.551  -7.316 -17.353  1.00  0.65           C  
ATOM    278  O   GLU A  19      22.962  -8.349 -17.883  1.00  0.65           O  
ATOM    279  CB  GLU A  19      22.609  -5.300 -18.852  1.00  0.65           C  
ATOM    280  CG  GLU A  19      21.887  -4.425 -19.874  1.00  0.65           C  
ATOM    281  CD  GLU A  19      22.791  -3.408 -20.544  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      23.923  -3.283 -20.140  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      22.343  -2.760 -21.461  1.00  0.65           O  
ATOM    284  H   GLU A  19      20.819  -4.616 -17.168  1.00  0.65           H  
ATOM    285  HA  GLU A  19      21.128  -6.841 -18.891  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      23.071  -4.646 -18.112  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      23.409  -5.831 -19.366  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      21.453  -5.068 -20.640  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      21.070  -3.905 -19.373  1.00  0.65           H  
ATOM    290  N   GLU A  20      22.743  -7.044 -16.061  1.00  0.66           N  
ATOM    291  CA  GLU A  20      23.538  -7.873 -15.160  1.00  0.66           C  
ATOM    292  C   GLU A  20      23.008  -9.302 -15.058  1.00  0.66           C  
ATOM    293  O   GLU A  20      23.770 -10.236 -14.807  1.00  0.66           O  
ATOM    294  CB  GLU A  20      23.545  -7.243 -13.761  1.00  0.66           C  
ATOM    295  CG  GLU A  20      24.349  -5.939 -13.661  1.00  0.66           C  
ATOM    296  CD  GLU A  20      24.231  -5.240 -12.314  1.00  0.66           C  
ATOM    297  OE1 GLU A  20      23.323  -5.547 -11.575  1.00  0.66           O  
ATOM    298  OE2 GLU A  20      25.056  -4.401 -12.031  1.00  0.66           O  
ATOM    299  H   GLU A  20      22.311  -6.204 -15.679  1.00  0.66           H  
ATOM    300  HA  GLU A  20      24.558  -7.913 -15.543  1.00  0.66           H  
ATOM    301 1HB  GLU A  20      22.519  -7.037 -13.453  1.00  0.66           H  
ATOM    302 2HB  GLU A  20      23.959  -7.954 -13.045  1.00  0.66           H  
ATOM    303 1HG  GLU A  20      25.399  -6.163 -13.848  1.00  0.66           H  
ATOM    304 2HG  GLU A  20      24.008  -5.264 -14.446  1.00  0.66           H  
ATOM    305  N   TYR A  21      21.695  -9.466 -15.197  1.00  0.66           N  
ATOM    306  CA  TYR A  21      21.060 -10.765 -15.080  1.00  0.66           C  
ATOM    307  C   TYR A  21      20.475 -11.219 -16.407  1.00  0.66           C  
ATOM    308  O   TYR A  21      19.702 -12.176 -16.435  1.00  0.66           O  
ATOM    309  CB  TYR A  21      19.960 -10.715 -14.018  1.00  0.66           C  
ATOM    310  CG  TYR A  21      20.477 -10.392 -12.630  1.00  0.66           C  
ATOM    311  CD1 TYR A  21      20.317  -9.127 -12.128  1.00  0.66           C  
ATOM    312  CD2 TYR A  21      21.107 -11.358 -11.871  1.00  0.66           C  
ATOM    313  CE1 TYR A  21      20.766  -8.806 -10.867  1.00  0.66           C  
ATOM    314  CE2 TYR A  21      21.566 -11.047 -10.603  1.00  0.66           C  
ATOM    315  CZ  TYR A  21      21.393  -9.776 -10.099  1.00  0.66           C  
ATOM    316  OH  TYR A  21      21.845  -9.469  -8.834  1.00  0.66           O  
ATOM    317  H   TYR A  21      21.106  -8.669 -15.440  1.00  0.66           H  
ATOM    318  HA  TYR A  21      21.809 -11.497 -14.780  1.00  0.66           H  
ATOM    319 1HB  TYR A  21      19.221  -9.950 -14.295  1.00  0.66           H  
ATOM    320 2HB  TYR A  21      19.444 -11.673 -13.979  1.00  0.66           H  
ATOM    321  HD1 TYR A  21      19.838  -8.381 -12.736  1.00  0.66           H  
ATOM    322  HD2 TYR A  21      21.240 -12.365 -12.268  1.00  0.66           H  
ATOM    323  HE1 TYR A  21      20.631  -7.795 -10.482  1.00  0.66           H  
ATOM    324  HE2 TYR A  21      22.062 -11.808 -10.001  1.00  0.66           H  
ATOM    325  HH  TYR A  21      22.255 -10.246  -8.445  1.00  0.66           H  
ATOM    326  N   ALA A  22      20.849 -10.558 -17.512  1.00  0.66           N  
ATOM    327  CA  ALA A  22      20.242 -10.820 -18.820  1.00  0.66           C  
ATOM    328  C   ALA A  22      20.334 -12.263 -19.266  1.00  0.66           C  
ATOM    329  O   ALA A  22      19.372 -12.820 -19.798  1.00  0.66           O  
ATOM    330  CB  ALA A  22      20.917  -9.969 -19.874  1.00  0.66           C  
ATOM    331  H   ALA A  22      21.550  -9.818 -17.451  1.00  0.66           H  
ATOM    332  HA  ALA A  22      19.188 -10.549 -18.755  1.00  0.66           H  
ATOM    333 1HB  ALA A  22      20.444 -10.131 -20.832  1.00  0.66           H  
ATOM    334 2HB  ALA A  22      20.836  -8.939 -19.602  1.00  0.66           H  
ATOM    335 3HB  ALA A  22      21.970 -10.240 -19.938  1.00  0.66           H  
ATOM    336  N   ASP A  23      21.430 -12.931 -18.957  1.00  0.65           N  
ATOM    337  CA  ASP A  23      21.568 -14.309 -19.388  1.00  0.65           C  
ATOM    338  C   ASP A  23      20.432 -15.179 -18.860  1.00  0.65           C  
ATOM    339  O   ASP A  23      20.098 -16.187 -19.477  1.00  0.65           O  
ATOM    340  CB  ASP A  23      22.893 -14.890 -18.911  1.00  0.65           C  
ATOM    341  CG  ASP A  23      24.108 -14.323 -19.649  1.00  0.65           C  
ATOM    342  OD1 ASP A  23      23.934 -13.689 -20.666  1.00  0.65           O  
ATOM    343  OD2 ASP A  23      25.201 -14.528 -19.181  1.00  0.65           O  
ATOM    344  H   ASP A  23      22.185 -12.469 -18.470  1.00  0.65           H  
ATOM    345  HA  ASP A  23      21.542 -14.335 -20.477  1.00  0.65           H  
ATOM    346 1HB  ASP A  23      23.005 -14.699 -17.841  1.00  0.65           H  
ATOM    347 2HB  ASP A  23      22.874 -15.973 -19.040  1.00  0.65           H  
ATOM    348  N   ASP A  24      19.886 -14.821 -17.692  1.00  0.63           N  
ATOM    349  CA  ASP A  24      18.827 -15.588 -17.065  1.00  0.63           C  
ATOM    350  C   ASP A  24      17.458 -14.902 -17.229  1.00  0.63           C  
ATOM    351  O   ASP A  24      16.413 -15.553 -17.310  1.00  0.63           O  
ATOM    352  CB  ASP A  24      19.160 -15.729 -15.587  1.00  0.63           C  
ATOM    353  CG  ASP A  24      20.526 -16.392 -15.380  1.00  0.63           C  
ATOM    354  OD1 ASP A  24      20.785 -17.459 -15.919  1.00  0.63           O  
ATOM    355  OD2 ASP A  24      21.320 -15.837 -14.653  1.00  0.63           O  
ATOM    356  H   ASP A  24      20.173 -13.954 -17.251  1.00  0.63           H  
ATOM    357  HA  ASP A  24      18.784 -16.570 -17.527  1.00  0.63           H  
ATOM    358 1HB  ASP A  24      19.150 -14.746 -15.111  1.00  0.63           H  
ATOM    359 2HB  ASP A  24      18.411 -16.348 -15.103  1.00  0.63           H  
ATOM    360  N   GLY A  25      17.481 -13.565 -17.223  1.00  0.62           N  
ATOM    361  CA  GLY A  25      16.293 -12.718 -17.225  1.00  0.62           C  
ATOM    362  C   GLY A  25      15.614 -12.511 -18.574  1.00  0.62           C  
ATOM    363  O   GLY A  25      14.397 -12.347 -18.613  1.00  0.62           O  
ATOM    364  H   GLY A  25      18.378 -13.103 -17.171  1.00  0.62           H  
ATOM    365 1HA  GLY A  25      15.568 -13.133 -16.526  1.00  0.62           H  
ATOM    366 2HA  GLY A  25      16.574 -11.744 -16.822  1.00  0.62           H  
ATOM    367  N   ILE A  26      16.353 -12.560 -19.688  1.00  0.60           N  
ATOM    368  CA  ILE A  26      15.748 -12.267 -20.994  1.00  0.60           C  
ATOM    369  C   ILE A  26      14.371 -12.878 -21.316  1.00  0.60           C  
ATOM    370  O   ILE A  26      13.466 -12.110 -21.657  1.00  0.60           O  
ATOM    371  CB  ILE A  26      16.730 -12.549 -22.139  1.00  0.60           C  
ATOM    372  CG1 ILE A  26      17.830 -11.502 -22.117  1.00  0.60           C  
ATOM    373  CG2 ILE A  26      15.996 -12.531 -23.472  1.00  0.60           C  
ATOM    374  CD1 ILE A  26      19.021 -11.853 -22.965  1.00  0.60           C  
ATOM    375  H   ILE A  26      17.360 -12.731 -19.633  1.00  0.60           H  
ATOM    376  HA  ILE A  26      15.612 -11.193 -21.023  1.00  0.60           H  
ATOM    377  HB  ILE A  26      17.207 -13.515 -21.987  1.00  0.60           H  
ATOM    378 1HG1 ILE A  26      17.417 -10.576 -22.499  1.00  0.60           H  
ATOM    379 2HG1 ILE A  26      18.131 -11.329 -21.105  1.00  0.60           H  
ATOM    380 1HG2 ILE A  26      16.705 -12.726 -24.275  1.00  0.60           H  
ATOM    381 2HG2 ILE A  26      15.226 -13.294 -23.487  1.00  0.60           H  
ATOM    382 3HG2 ILE A  26      15.539 -11.554 -23.620  1.00  0.60           H  
ATOM    383 1HD1 ILE A  26      19.753 -11.053 -22.918  1.00  0.60           H  
ATOM    384 2HD1 ILE A  26      19.469 -12.778 -22.588  1.00  0.60           H  
ATOM    385 3HD1 ILE A  26      18.706 -11.994 -23.996  1.00  0.60           H  
ATOM    386  N   PRO A  27      14.114 -14.199 -21.173  1.00  0.60           N  
ATOM    387  CA  PRO A  27      12.829 -14.816 -21.483  1.00  0.60           C  
ATOM    388  C   PRO A  27      11.686 -14.315 -20.607  1.00  0.60           C  
ATOM    389  O   PRO A  27      10.518 -14.561 -20.910  1.00  0.60           O  
ATOM    390  CB  PRO A  27      13.096 -16.304 -21.259  1.00  0.60           C  
ATOM    391  CG  PRO A  27      14.270 -16.359 -20.324  1.00  0.60           C  
ATOM    392  CD  PRO A  27      15.138 -15.188 -20.707  1.00  0.60           C  
ATOM    393  HA  PRO A  27      12.600 -14.628 -22.541  1.00  0.60           H  
ATOM    394 1HB  PRO A  27      12.199 -16.777 -20.828  1.00  0.60           H  
ATOM    395 2HB  PRO A  27      13.290 -16.801 -22.220  1.00  0.60           H  
ATOM    396 1HG  PRO A  27      13.933 -16.295 -19.285  1.00  0.60           H  
ATOM    397 2HG  PRO A  27      14.780 -17.311 -20.420  1.00  0.60           H  
ATOM    398 1HD  PRO A  27      15.651 -14.920 -19.809  1.00  0.60           H  
ATOM    399 2HD  PRO A  27      15.828 -15.457 -21.515  1.00  0.60           H  
ATOM    400  N   PHE A  28      12.018 -13.667 -19.496  1.00  0.60           N  
ATOM    401  CA  PHE A  28      11.029 -13.153 -18.581  1.00  0.60           C  
ATOM    402  C   PHE A  28      10.830 -11.654 -18.685  1.00  0.60           C  
ATOM    403  O   PHE A  28      10.044 -11.088 -17.923  1.00  0.60           O  
ATOM    404  CB  PHE A  28      11.445 -13.497 -17.172  1.00  0.60           C  
ATOM    405  CG  PHE A  28      11.379 -14.933 -16.899  1.00  0.60           C  
ATOM    406  CD1 PHE A  28      12.527 -15.701 -16.851  1.00  0.60           C  
ATOM    407  CD2 PHE A  28      10.150 -15.540 -16.698  1.00  0.60           C  
ATOM    408  CE1 PHE A  28      12.439 -17.050 -16.616  1.00  0.60           C  
ATOM    409  CE2 PHE A  28      10.061 -16.876 -16.455  1.00  0.60           C  
ATOM    410  CZ  PHE A  28      11.198 -17.630 -16.417  1.00  0.60           C  
ATOM    411  H   PHE A  28      12.989 -13.463 -19.274  1.00  0.60           H  
ATOM    412  HA  PHE A  28      10.077 -13.637 -18.797  1.00  0.60           H  
ATOM    413 1HB  PHE A  28      12.479 -13.175 -17.023  1.00  0.60           H  
ATOM    414 2HB  PHE A  28      10.856 -12.971 -16.485  1.00  0.60           H  
ATOM    415  HD1 PHE A  28      13.504 -15.229 -17.015  1.00  0.60           H  
ATOM    416  HD2 PHE A  28       9.242 -14.938 -16.740  1.00  0.60           H  
ATOM    417  HE1 PHE A  28      13.344 -17.658 -16.590  1.00  0.60           H  
ATOM    418  HE2 PHE A  28       9.086 -17.343 -16.299  1.00  0.60           H  
ATOM    419  HZ  PHE A  28      11.110 -18.677 -16.237  1.00  0.60           H  
ATOM    420  N   ARG A  29      11.527 -10.993 -19.608  1.00  0.61           N  
ATOM    421  CA  ARG A  29      11.369  -9.550 -19.707  1.00  0.61           C  
ATOM    422  C   ARG A  29      10.030  -9.154 -20.318  1.00  0.61           C  
ATOM    423  O   ARG A  29       9.406  -8.177 -19.876  1.00  0.61           O  
ATOM    424  CB  ARG A  29      12.485  -8.932 -20.534  1.00  0.61           C  
ATOM    425  CG  ARG A  29      13.857  -8.919 -19.892  1.00  0.61           C  
ATOM    426  CD  ARG A  29      14.864  -8.344 -20.816  1.00  0.61           C  
ATOM    427  NE  ARG A  29      16.175  -8.212 -20.204  1.00  0.61           N  
ATOM    428  CZ  ARG A  29      17.290  -7.873 -20.875  1.00  0.61           C  
ATOM    429  NH1 ARG A  29      17.241  -7.670 -22.175  1.00  0.61           N  
ATOM    430  NH2 ARG A  29      18.428  -7.732 -20.237  1.00  0.61           N  
ATOM    431  H   ARG A  29      12.170 -11.481 -20.236  1.00  0.61           H  
ATOM    432  HA  ARG A  29      11.433  -9.135 -18.708  1.00  0.61           H  
ATOM    433 1HB  ARG A  29      12.577  -9.482 -21.472  1.00  0.61           H  
ATOM    434 2HB  ARG A  29      12.224  -7.904 -20.783  1.00  0.61           H  
ATOM    435 1HG  ARG A  29      13.848  -8.328 -18.997  1.00  0.61           H  
ATOM    436 2HG  ARG A  29      14.141  -9.937 -19.644  1.00  0.61           H  
ATOM    437 1HD  ARG A  29      14.957  -8.984 -21.694  1.00  0.61           H  
ATOM    438 2HD  ARG A  29      14.536  -7.354 -21.127  1.00  0.61           H  
ATOM    439  HE  ARG A  29      16.249  -8.348 -19.201  1.00  0.61           H  
ATOM    440 1HH1 ARG A  29      16.366  -7.775 -22.670  1.00  0.61           H  
ATOM    441 2HH1 ARG A  29      18.078  -7.411 -22.679  1.00  0.61           H  
ATOM    442 1HH2 ARG A  29      18.474  -7.880 -19.232  1.00  0.61           H  
ATOM    443 2HH2 ARG A  29      19.255  -7.467 -20.748  1.00  0.61           H  
ATOM    444  N   LYS A  30       9.592  -9.922 -21.328  1.00  0.63           N  
ATOM    445  CA  LYS A  30       8.369  -9.614 -22.068  1.00  0.63           C  
ATOM    446  C   LYS A  30       7.420 -10.815 -22.161  1.00  0.63           C  
ATOM    447  O   LYS A  30       7.863 -11.957 -22.290  1.00  0.63           O  
ATOM    448  CB  LYS A  30       8.719  -9.167 -23.492  1.00  0.63           C  
ATOM    449  CG  LYS A  30       9.647  -7.951 -23.599  1.00  0.63           C  
ATOM    450  CD  LYS A  30       8.974  -6.694 -23.129  1.00  0.63           C  
ATOM    451  CE  LYS A  30       9.895  -5.489 -23.245  1.00  0.63           C  
ATOM    452  NZ  LYS A  30       9.295  -4.297 -22.613  1.00  0.63           N  
ATOM    453  H   LYS A  30      10.142 -10.724 -21.605  1.00  0.63           H  
ATOM    454  HA  LYS A  30       7.844  -8.806 -21.557  1.00  0.63           H  
ATOM    455 1HB  LYS A  30       9.194  -9.995 -24.017  1.00  0.63           H  
ATOM    456 2HB  LYS A  30       7.797  -8.935 -24.028  1.00  0.63           H  
ATOM    457 1HG  LYS A  30      10.546  -8.116 -23.011  1.00  0.63           H  
ATOM    458 2HG  LYS A  30       9.941  -7.819 -24.639  1.00  0.63           H  
ATOM    459 1HD  LYS A  30       8.080  -6.517 -23.727  1.00  0.63           H  
ATOM    460 2HD  LYS A  30       8.668  -6.820 -22.097  1.00  0.63           H  
ATOM    461 1HE  LYS A  30      10.837  -5.714 -22.746  1.00  0.63           H  
ATOM    462 2HE  LYS A  30      10.091  -5.276 -24.295  1.00  0.63           H  
ATOM    463 1HZ  LYS A  30       9.921  -3.510 -22.681  1.00  0.63           H  
ATOM    464 2HZ  LYS A  30       8.422  -4.075 -23.062  1.00  0.63           H  
ATOM    465 3HZ  LYS A  30       9.128  -4.533 -21.626  1.00  0.63           H  
ATOM    466  N   ARG A  31       6.119 -10.532 -22.225  1.00  0.65           N  
ATOM    467  CA  ARG A  31       5.077 -11.540 -22.401  1.00  0.65           C  
ATOM    468  C   ARG A  31       5.360 -12.401 -23.616  1.00  0.65           C  
ATOM    469  O   ARG A  31       5.678 -11.896 -24.694  1.00  0.65           O  
ATOM    470  CB  ARG A  31       3.695 -10.899 -22.610  1.00  0.65           C  
ATOM    471  CG  ARG A  31       3.076 -10.169 -21.389  1.00  0.65           C  
ATOM    472  CD  ARG A  31       1.681  -9.688 -21.672  1.00  0.65           C  
ATOM    473  NE  ARG A  31       1.090  -8.918 -20.551  1.00  0.65           N  
ATOM    474  CZ  ARG A  31      -0.189  -8.477 -20.529  1.00  0.65           C  
ATOM    475  NH1 ARG A  31      -0.996  -8.743 -21.536  1.00  0.65           N  
ATOM    476  NH2 ARG A  31      -0.636  -7.778 -19.502  1.00  0.65           N  
ATOM    477  H   ARG A  31       5.851  -9.578 -22.010  1.00  0.65           H  
ATOM    478  HA  ARG A  31       5.050 -12.173 -21.513  1.00  0.65           H  
ATOM    479 1HB  ARG A  31       3.758 -10.175 -23.420  1.00  0.65           H  
ATOM    480 2HB  ARG A  31       2.991 -11.671 -22.922  1.00  0.65           H  
ATOM    481 1HG  ARG A  31       3.061 -10.829 -20.519  1.00  0.65           H  
ATOM    482 2HG  ARG A  31       3.659  -9.288 -21.163  1.00  0.65           H  
ATOM    483 1HD  ARG A  31       1.699  -9.044 -22.550  1.00  0.65           H  
ATOM    484 2HD  ARG A  31       1.039 -10.546 -21.867  1.00  0.65           H  
ATOM    485  HE  ARG A  31       1.692  -8.672 -19.751  1.00  0.65           H  
ATOM    486 1HH1 ARG A  31      -0.660  -9.276 -22.326  1.00  0.65           H  
ATOM    487 2HH1 ARG A  31      -1.950  -8.413 -21.520  1.00  0.65           H  
ATOM    488 1HH2 ARG A  31      -0.022  -7.571 -18.727  1.00  0.65           H  
ATOM    489 2HH2 ARG A  31      -1.589  -7.451 -19.491  1.00  0.65           H  
ATOM    490  N   CYS A  32       5.214 -13.708 -23.448  1.00  0.67           N  
ATOM    491  CA  CYS A  32       5.455 -14.640 -24.534  1.00  0.67           C  
ATOM    492  C   CYS A  32       4.498 -14.480 -25.699  1.00  0.67           C  
ATOM    493  O   CYS A  32       3.287 -14.689 -25.571  1.00  0.67           O  
ATOM    494  CB  CYS A  32       5.316 -16.065 -24.025  1.00  0.67           C  
ATOM    495  SG  CYS A  32       5.565 -17.345 -25.298  1.00  0.67           S  
ATOM    496  H   CYS A  32       4.951 -14.061 -22.540  1.00  0.67           H  
ATOM    497  HA  CYS A  32       6.473 -14.485 -24.893  1.00  0.67           H  
ATOM    498 1HB  CYS A  32       6.021 -16.243 -23.213  1.00  0.67           H  
ATOM    499 2HB  CYS A  32       4.322 -16.185 -23.633  1.00  0.67           H  
ATOM    500  HG  CYS A  32       5.237 -18.377 -24.522  1.00  0.67           H  
ATOM    501  N   ASP A  33       5.039 -14.195 -26.876  1.00  0.70           N  
ATOM    502  CA  ASP A  33       4.184 -14.033 -28.037  1.00  0.70           C  
ATOM    503  C   ASP A  33       3.938 -15.378 -28.681  1.00  0.70           C  
ATOM    504  O   ASP A  33       4.468 -15.695 -29.751  1.00  0.70           O  
ATOM    505  CB  ASP A  33       4.804 -13.051 -29.026  1.00  0.70           C  
ATOM    506  CG  ASP A  33       3.890 -12.701 -30.236  1.00  0.70           C  
ATOM    507  OD1 ASP A  33       2.842 -13.319 -30.422  1.00  0.70           O  
ATOM    508  OD2 ASP A  33       4.271 -11.830 -30.980  1.00  0.70           O  
ATOM    509  H   ASP A  33       6.035 -14.045 -26.947  1.00  0.70           H  
ATOM    510  HA  ASP A  33       3.225 -13.628 -27.710  1.00  0.70           H  
ATOM    511 1HB  ASP A  33       5.058 -12.126 -28.503  1.00  0.70           H  
ATOM    512 2HB  ASP A  33       5.734 -13.472 -29.412  1.00  0.70           H  
ATOM    513  N   ALA A  34       3.063 -16.133 -28.033  1.00  0.72           N  
ATOM    514  CA  ALA A  34       2.729 -17.487 -28.431  1.00  0.72           C  
ATOM    515  C   ALA A  34       2.188 -17.533 -29.848  1.00  0.72           C  
ATOM    516  O   ALA A  34       2.476 -18.464 -30.605  1.00  0.72           O  
ATOM    517  CB  ALA A  34       1.700 -18.050 -27.473  1.00  0.72           C  
ATOM    518  H   ALA A  34       2.696 -15.740 -27.163  1.00  0.72           H  
ATOM    519  HA  ALA A  34       3.637 -18.091 -28.386  1.00  0.72           H  
ATOM    520 1HB  ALA A  34       1.461 -19.070 -27.749  1.00  0.72           H  
ATOM    521 2HB  ALA A  34       2.107 -18.030 -26.462  1.00  0.72           H  
ATOM    522 3HB  ALA A  34       0.802 -17.447 -27.515  1.00  0.72           H  
ATOM    523  N   LYS A  35       1.401 -16.519 -30.217  1.00  0.73           N  
ATOM    524  CA  LYS A  35       0.783 -16.493 -31.533  1.00  0.73           C  
ATOM    525  C   LYS A  35       1.821 -16.391 -32.634  1.00  0.73           C  
ATOM    526  O   LYS A  35       1.828 -17.210 -33.556  1.00  0.73           O  
ATOM    527  CB  LYS A  35      -0.206 -15.338 -31.640  1.00  0.73           C  
ATOM    528  CG  LYS A  35      -0.915 -15.244 -32.994  1.00  0.73           C  
ATOM    529  CD  LYS A  35      -1.924 -14.098 -33.024  1.00  0.73           C  
ATOM    530  CE  LYS A  35      -2.598 -13.987 -34.388  1.00  0.73           C  
ATOM    531  NZ  LYS A  35      -3.582 -12.869 -34.432  1.00  0.73           N  
ATOM    532  H   LYS A  35       1.243 -15.757 -29.573  1.00  0.73           H  
ATOM    533  HA  LYS A  35       0.239 -17.426 -31.674  1.00  0.73           H  
ATOM    534 1HB  LYS A  35      -0.963 -15.438 -30.868  1.00  0.73           H  
ATOM    535 2HB  LYS A  35       0.322 -14.395 -31.467  1.00  0.73           H  
ATOM    536 1HG  LYS A  35      -0.171 -15.080 -33.775  1.00  0.73           H  
ATOM    537 2HG  LYS A  35      -1.431 -16.181 -33.200  1.00  0.73           H  
ATOM    538 1HD  LYS A  35      -2.687 -14.262 -32.264  1.00  0.73           H  
ATOM    539 2HD  LYS A  35      -1.410 -13.162 -32.804  1.00  0.73           H  
ATOM    540 1HE  LYS A  35      -1.836 -13.818 -35.148  1.00  0.73           H  
ATOM    541 2HE  LYS A  35      -3.115 -14.921 -34.607  1.00  0.73           H  
ATOM    542 1HZ  LYS A  35      -4.004 -12.829 -35.349  1.00  0.73           H  
ATOM    543 2HZ  LYS A  35      -4.299 -13.022 -33.738  1.00  0.73           H  
ATOM    544 3HZ  LYS A  35      -3.110 -11.997 -34.242  1.00  0.73           H  
ATOM    545  N   LYS A  36       2.723 -15.408 -32.537  1.00  0.73           N  
ATOM    546  CA  LYS A  36       3.766 -15.258 -33.546  1.00  0.73           C  
ATOM    547  C   LYS A  36       4.650 -16.488 -33.589  1.00  0.73           C  
ATOM    548  O   LYS A  36       5.046 -16.955 -34.659  1.00  0.73           O  
ATOM    549  CB  LYS A  36       4.614 -14.032 -33.267  1.00  0.73           C  
ATOM    550  CG  LYS A  36       5.688 -13.726 -34.286  1.00  0.73           C  
ATOM    551  CD  LYS A  36       6.391 -12.431 -33.912  1.00  0.73           C  
ATOM    552  CE  LYS A  36       7.500 -12.081 -34.881  1.00  0.73           C  
ATOM    553  NZ  LYS A  36       8.172 -10.814 -34.498  1.00  0.73           N  
ATOM    554  H   LYS A  36       2.696 -14.739 -31.753  1.00  0.73           H  
ATOM    555  HA  LYS A  36       3.292 -15.146 -34.520  1.00  0.73           H  
ATOM    556 1HB  LYS A  36       3.969 -13.157 -33.176  1.00  0.73           H  
ATOM    557 2HB  LYS A  36       5.115 -14.166 -32.307  1.00  0.73           H  
ATOM    558 1HG  LYS A  36       6.413 -14.541 -34.302  1.00  0.73           H  
ATOM    559 2HG  LYS A  36       5.244 -13.629 -35.275  1.00  0.73           H  
ATOM    560 1HD  LYS A  36       5.659 -11.620 -33.888  1.00  0.73           H  
ATOM    561 2HD  LYS A  36       6.809 -12.536 -32.908  1.00  0.73           H  
ATOM    562 1HE  LYS A  36       8.235 -12.885 -34.890  1.00  0.73           H  
ATOM    563 2HE  LYS A  36       7.082 -11.972 -35.882  1.00  0.73           H  
ATOM    564 1HZ  LYS A  36       8.906 -10.605 -35.159  1.00  0.73           H  
ATOM    565 2HZ  LYS A  36       7.495 -10.064 -34.495  1.00  0.73           H  
ATOM    566 3HZ  LYS A  36       8.568 -10.912 -33.573  1.00  0.73           H  
ATOM    567  N   ASN A  37       4.972 -17.007 -32.405  1.00  0.73           N  
ATOM    568  CA  ASN A  37       5.828 -18.170 -32.274  1.00  0.73           C  
ATOM    569  C   ASN A  37       5.143 -19.454 -32.774  1.00  0.73           C  
ATOM    570  O   ASN A  37       5.816 -20.401 -33.191  1.00  0.73           O  
ATOM    571  CB  ASN A  37       6.255 -18.316 -30.826  1.00  0.73           C  
ATOM    572  CG  ASN A  37       7.212 -17.250 -30.377  1.00  0.73           C  
ATOM    573  OD1 ASN A  37       7.926 -16.646 -31.189  1.00  0.73           O  
ATOM    574  ND2 ASN A  37       7.247 -17.003 -29.091  1.00  0.73           N  
ATOM    575  H   ASN A  37       4.621 -16.566 -31.551  1.00  0.73           H  
ATOM    576  HA  ASN A  37       6.714 -18.014 -32.889  1.00  0.73           H  
ATOM    577 1HB  ASN A  37       5.378 -18.309 -30.179  1.00  0.73           H  
ATOM    578 2HB  ASN A  37       6.747 -19.268 -30.701  1.00  0.73           H  
ATOM    579 1HD2 ASN A  37       7.865 -16.308 -28.735  1.00  0.73           H  
ATOM    580 2HD2 ASN A  37       6.656 -17.514 -28.464  1.00  0.73           H  
ATOM    581  N   GLY A  38       3.804 -19.490 -32.719  1.00  0.73           N  
ATOM    582  CA  GLY A  38       3.015 -20.660 -33.101  1.00  0.73           C  
ATOM    583  C   GLY A  38       2.899 -21.635 -31.931  1.00  0.73           C  
ATOM    584  O   GLY A  38       2.400 -22.761 -32.055  1.00  0.73           O  
ATOM    585  H   GLY A  38       3.297 -18.684 -32.361  1.00  0.73           H  
ATOM    586 1HA  GLY A  38       2.023 -20.330 -33.411  1.00  0.73           H  
ATOM    587 2HA  GLY A  38       3.479 -21.151 -33.954  1.00  0.73           H  
ATOM    588  N   GLU A  39       3.341 -21.192 -30.763  1.00  0.72           N  
ATOM    589  CA  GLU A  39       3.365 -22.022 -29.574  1.00  0.72           C  
ATOM    590  C   GLU A  39       2.046 -21.991 -28.835  1.00  0.72           C  
ATOM    591  O   GLU A  39       1.949 -21.518 -27.704  1.00  0.72           O  
ATOM    592  CB  GLU A  39       4.508 -21.587 -28.655  1.00  0.72           C  
ATOM    593  CG  GLU A  39       5.898 -21.783 -29.231  1.00  0.72           C  
ATOM    594  CD  GLU A  39       6.991 -21.267 -28.314  1.00  0.72           C  
ATOM    595  OE1 GLU A  39       6.665 -20.658 -27.324  1.00  0.72           O  
ATOM    596  OE2 GLU A  39       8.145 -21.485 -28.603  1.00  0.72           O  
ATOM    597  H   GLU A  39       3.632 -20.222 -30.705  1.00  0.72           H  
ATOM    598  HA  GLU A  39       3.553 -23.052 -29.880  1.00  0.72           H  
ATOM    599 1HB  GLU A  39       4.393 -20.527 -28.419  1.00  0.72           H  
ATOM    600 2HB  GLU A  39       4.448 -22.138 -27.716  1.00  0.72           H  
ATOM    601 1HG  GLU A  39       6.055 -22.848 -29.390  1.00  0.72           H  
ATOM    602 2HG  GLU A  39       5.952 -21.301 -30.198  1.00  0.72           H  
ATOM    603  N   HIS A  40       1.033 -22.584 -29.453  1.00  0.71           N  
ATOM    604  CA  HIS A  40      -0.311 -22.636 -28.872  1.00  0.71           C  
ATOM    605  C   HIS A  40      -0.312 -23.396 -27.545  1.00  0.71           C  
ATOM    606  O   HIS A  40      -1.113 -23.118 -26.646  1.00  0.71           O  
ATOM    607  CB  HIS A  40      -1.281 -23.284 -29.865  1.00  0.71           C  
ATOM    608  CG  HIS A  40      -0.940 -24.709 -30.201  1.00  0.71           C  
ATOM    609  ND1 HIS A  40       0.067 -25.037 -31.094  1.00  0.71           N  
ATOM    610  CD2 HIS A  40      -1.464 -25.886 -29.777  1.00  0.71           C  
ATOM    611  CE1 HIS A  40       0.142 -26.352 -31.206  1.00  0.71           C  
ATOM    612  NE2 HIS A  40      -0.775 -26.892 -30.423  1.00  0.71           N  
ATOM    613  H   HIS A  40       1.226 -22.953 -30.386  1.00  0.71           H  
ATOM    614  HA  HIS A  40      -0.659 -21.621 -28.675  1.00  0.71           H  
ATOM    615 1HB  HIS A  40      -2.290 -23.264 -29.452  1.00  0.71           H  
ATOM    616 2HB  HIS A  40      -1.290 -22.708 -30.790  1.00  0.71           H  
ATOM    617  HD1 HIS A  40       0.662 -24.388 -31.593  1.00  0.71           H  
ATOM    618  HD2 HIS A  40      -2.267 -26.131 -29.076  1.00  0.71           H  
ATOM    619  HE1 HIS A  40       0.879 -26.808 -31.866  1.00  0.71           H  
ATOM    620  N   GLU A  41       0.670 -24.281 -27.395  1.00  0.70           N  
ATOM    621  CA  GLU A  41       0.840 -25.084 -26.202  1.00  0.70           C  
ATOM    622  C   GLU A  41       1.079 -24.187 -24.995  1.00  0.70           C  
ATOM    623  O   GLU A  41       0.741 -24.553 -23.873  1.00  0.70           O  
ATOM    624  CB  GLU A  41       2.011 -26.053 -26.368  1.00  0.70           C  
ATOM    625  CG  GLU A  41       1.780 -27.163 -27.392  1.00  0.70           C  
ATOM    626  CD  GLU A  41       2.974 -28.089 -27.549  1.00  0.70           C  
ATOM    627  OE1 GLU A  41       4.008 -27.794 -26.996  1.00  0.70           O  
ATOM    628  OE2 GLU A  41       2.847 -29.089 -28.217  1.00  0.70           O  
ATOM    629  H   GLU A  41       1.296 -24.425 -28.172  1.00  0.70           H  
ATOM    630  HA  GLU A  41      -0.075 -25.657 -26.038  1.00  0.70           H  
ATOM    631 1HB  GLU A  41       2.897 -25.495 -26.674  1.00  0.70           H  
ATOM    632 2HB  GLU A  41       2.233 -26.520 -25.409  1.00  0.70           H  
ATOM    633 1HG  GLU A  41       0.912 -27.749 -27.091  1.00  0.70           H  
ATOM    634 2HG  GLU A  41       1.554 -26.704 -28.355  1.00  0.70           H  
ATOM    635  N   TYR A  42       1.683 -23.013 -25.213  1.00  0.69           N  
ATOM    636  CA  TYR A  42       1.919 -22.090 -24.122  1.00  0.69           C  
ATOM    637  C   TYR A  42       0.593 -21.736 -23.487  1.00  0.69           C  
ATOM    638  O   TYR A  42       0.400 -21.895 -22.288  1.00  0.69           O  
ATOM    639  CB  TYR A  42       2.572 -20.803 -24.630  1.00  0.69           C  
ATOM    640  CG  TYR A  42       2.815 -19.728 -23.587  1.00  0.69           C  
ATOM    641  CD1 TYR A  42       3.935 -19.776 -22.805  1.00  0.69           C  
ATOM    642  CD2 TYR A  42       1.898 -18.698 -23.412  1.00  0.69           C  
ATOM    643  CE1 TYR A  42       4.161 -18.804 -21.849  1.00  0.69           C  
ATOM    644  CE2 TYR A  42       2.115 -17.729 -22.451  1.00  0.69           C  
ATOM    645  CZ  TYR A  42       3.248 -17.786 -21.667  1.00  0.69           C  
ATOM    646  OH  TYR A  42       3.490 -16.826 -20.706  1.00  0.69           O  
ATOM    647  H   TYR A  42       1.928 -22.722 -26.158  1.00  0.69           H  
ATOM    648  HA  TYR A  42       2.545 -22.568 -23.382  1.00  0.69           H  
ATOM    649 1HB  TYR A  42       3.530 -21.046 -25.098  1.00  0.69           H  
ATOM    650 2HB  TYR A  42       1.946 -20.374 -25.406  1.00  0.69           H  
ATOM    651  HD1 TYR A  42       4.653 -20.582 -22.947  1.00  0.69           H  
ATOM    652  HD2 TYR A  42       1.007 -18.656 -24.031  1.00  0.69           H  
ATOM    653  HE1 TYR A  42       5.058 -18.846 -21.235  1.00  0.69           H  
ATOM    654  HE2 TYR A  42       1.395 -16.925 -22.315  1.00  0.69           H  
ATOM    655  HH  TYR A  42       4.377 -16.947 -20.350  1.00  0.69           H  
ATOM    656  N   ARG A  43      -0.355 -21.298 -24.317  1.00  0.68           N  
ATOM    657  CA  ARG A  43      -1.658 -20.840 -23.842  1.00  0.68           C  
ATOM    658  C   ARG A  43      -2.482 -21.951 -23.200  1.00  0.68           C  
ATOM    659  O   ARG A  43      -3.263 -21.702 -22.281  1.00  0.68           O  
ATOM    660  CB  ARG A  43      -2.417 -20.178 -24.977  1.00  0.68           C  
ATOM    661  CG  ARG A  43      -1.817 -18.828 -25.373  1.00  0.68           C  
ATOM    662  CD  ARG A  43      -2.529 -18.178 -26.495  1.00  0.68           C  
ATOM    663  NE  ARG A  43      -1.955 -16.871 -26.799  1.00  0.68           N  
ATOM    664  CZ  ARG A  43      -2.356 -16.067 -27.801  1.00  0.68           C  
ATOM    665  NH1 ARG A  43      -3.333 -16.441 -28.599  1.00  0.68           N  
ATOM    666  NH2 ARG A  43      -1.767 -14.894 -27.976  1.00  0.68           N  
ATOM    667  H   ARG A  43      -0.153 -21.261 -25.309  1.00  0.68           H  
ATOM    668  HA  ARG A  43      -1.483 -20.076 -23.082  1.00  0.68           H  
ATOM    669 1HB  ARG A  43      -2.399 -20.829 -25.855  1.00  0.68           H  
ATOM    670 2HB  ARG A  43      -3.458 -20.029 -24.693  1.00  0.68           H  
ATOM    671 1HG  ARG A  43      -1.840 -18.157 -24.513  1.00  0.68           H  
ATOM    672 2HG  ARG A  43      -0.782 -18.984 -25.680  1.00  0.68           H  
ATOM    673 1HD  ARG A  43      -2.449 -18.803 -27.385  1.00  0.68           H  
ATOM    674 2HD  ARG A  43      -3.579 -18.041 -26.236  1.00  0.68           H  
ATOM    675  HE  ARG A  43      -1.204 -16.541 -26.206  1.00  0.68           H  
ATOM    676 1HH1 ARG A  43      -3.784 -17.335 -28.460  1.00  0.68           H  
ATOM    677 2HH1 ARG A  43      -3.637 -15.835 -29.346  1.00  0.68           H  
ATOM    678 1HH2 ARG A  43      -1.021 -14.604 -27.355  1.00  0.68           H  
ATOM    679 2HH2 ARG A  43      -2.070 -14.281 -28.718  1.00  0.68           H  
ATOM    680  N   ASP A  44      -2.288 -23.186 -23.658  1.00  0.68           N  
ATOM    681  CA  ASP A  44      -2.987 -24.337 -23.080  1.00  0.68           C  
ATOM    682  C   ASP A  44      -2.595 -24.606 -21.607  1.00  0.68           C  
ATOM    683  O   ASP A  44      -3.317 -25.301 -20.888  1.00  0.68           O  
ATOM    684  CB  ASP A  44      -2.752 -25.607 -23.912  1.00  0.68           C  
ATOM    685  CG  ASP A  44      -3.514 -25.627 -25.260  1.00  0.68           C  
ATOM    686  OD1 ASP A  44      -4.378 -24.801 -25.461  1.00  0.68           O  
ATOM    687  OD2 ASP A  44      -3.234 -26.492 -26.059  1.00  0.68           O  
ATOM    688  H   ASP A  44      -1.656 -23.319 -24.452  1.00  0.68           H  
ATOM    689  HA  ASP A  44      -4.054 -24.122 -23.103  1.00  0.68           H  
ATOM    690 1HB  ASP A  44      -1.685 -25.703 -24.113  1.00  0.68           H  
ATOM    691 2HB  ASP A  44      -3.050 -26.476 -23.329  1.00  0.68           H  
ATOM    692  N   VAL A  45      -1.429 -24.103 -21.186  1.00  0.68           N  
ATOM    693  CA  VAL A  45      -0.891 -24.299 -19.840  1.00  0.68           C  
ATOM    694  C   VAL A  45      -0.869 -22.995 -19.031  1.00  0.68           C  
ATOM    695  O   VAL A  45      -1.320 -22.924 -17.882  1.00  0.68           O  
ATOM    696  CB  VAL A  45       0.544 -24.838 -19.949  1.00  0.68           C  
ATOM    697  CG1 VAL A  45       1.189 -24.966 -18.557  1.00  0.68           C  
ATOM    698  CG2 VAL A  45       0.541 -26.164 -20.660  1.00  0.68           C  
ATOM    699  H   VAL A  45      -0.886 -23.516 -21.818  1.00  0.68           H  
ATOM    700  HA  VAL A  45      -1.513 -25.027 -19.320  1.00  0.68           H  
ATOM    701  HB  VAL A  45       1.114 -24.141 -20.520  1.00  0.68           H  
ATOM    702 1HG1 VAL A  45       2.214 -25.327 -18.664  1.00  0.68           H  
ATOM    703 2HG1 VAL A  45       1.200 -23.991 -18.071  1.00  0.68           H  
ATOM    704 3HG1 VAL A  45       0.618 -25.669 -17.954  1.00  0.68           H  
ATOM    705 1HG2 VAL A  45       1.565 -26.522 -20.756  1.00  0.68           H  
ATOM    706 2HG2 VAL A  45      -0.047 -26.882 -20.091  1.00  0.68           H  
ATOM    707 3HG2 VAL A  45       0.106 -26.042 -21.654  1.00  0.68           H  
ATOM    708  N   ALA A  46      -0.312 -21.953 -19.630  1.00  0.68           N  
ATOM    709  CA  ALA A  46      -0.124 -20.658 -19.001  1.00  0.68           C  
ATOM    710  C   ALA A  46      -1.413 -19.855 -19.017  1.00  0.68           C  
ATOM    711  O   ALA A  46      -1.573 -18.930 -19.813  1.00  0.68           O  
ATOM    712  CB  ALA A  46       0.968 -19.890 -19.712  1.00  0.68           C  
ATOM    713  H   ALA A  46       0.004 -22.053 -20.583  1.00  0.68           H  
ATOM    714  HA  ALA A  46       0.166 -20.820 -17.963  1.00  0.68           H  
ATOM    715 1HB  ALA A  46       1.122 -18.926 -19.224  1.00  0.68           H  
ATOM    716 2HB  ALA A  46       1.887 -20.463 -19.682  1.00  0.68           H  
ATOM    717 3HB  ALA A  46       0.673 -19.733 -20.746  1.00  0.68           H  
ATOM    718  N   THR A  47      -2.327 -20.206 -18.118  1.00  0.67           N  
ATOM    719  CA  THR A  47      -3.648 -19.571 -18.048  1.00  0.67           C  
ATOM    720  C   THR A  47      -3.569 -18.097 -17.649  1.00  0.67           C  
ATOM    721  O   THR A  47      -4.465 -17.309 -17.954  1.00  0.67           O  
ATOM    722  CB  THR A  47      -4.546 -20.308 -17.037  1.00  0.67           C  
ATOM    723  OG1 THR A  47      -3.938 -20.273 -15.723  1.00  0.67           O  
ATOM    724  CG2 THR A  47      -4.720 -21.758 -17.470  1.00  0.67           C  
ATOM    725  H   THR A  47      -2.101 -21.009 -17.529  1.00  0.67           H  
ATOM    726  HA  THR A  47      -4.109 -19.631 -19.035  1.00  0.67           H  
ATOM    727  HB  THR A  47      -5.520 -19.822 -16.991  1.00  0.67           H  
ATOM    728  HG1 THR A  47      -4.054 -19.385 -15.316  1.00  0.67           H  
ATOM    729 1HG2 THR A  47      -5.356 -22.278 -16.754  1.00  0.67           H  
ATOM    730 2HG2 THR A  47      -5.179 -21.791 -18.458  1.00  0.67           H  
ATOM    731 3HG2 THR A  47      -3.749 -22.243 -17.511  1.00  0.67           H  
ATOM    732  N   ASN A  48      -2.481 -17.738 -16.978  1.00  0.66           N  
ATOM    733  CA  ASN A  48      -2.237 -16.388 -16.487  1.00  0.66           C  
ATOM    734  C   ASN A  48      -0.814 -15.908 -16.806  1.00  0.66           C  
ATOM    735  O   ASN A  48       0.044 -15.949 -15.922  1.00  0.66           O  
ATOM    736  CB  ASN A  48      -2.491 -16.361 -14.993  1.00  0.66           C  
ATOM    737  CG  ASN A  48      -3.937 -16.684 -14.673  1.00  0.66           C  
ATOM    738  OD1 ASN A  48      -4.293 -17.843 -14.391  1.00  0.66           O  
ATOM    739  ND2 ASN A  48      -4.777 -15.680 -14.708  1.00  0.66           N  
ATOM    740  H   ASN A  48      -1.798 -18.459 -16.793  1.00  0.66           H  
ATOM    741  HA  ASN A  48      -2.940 -15.707 -16.967  1.00  0.66           H  
ATOM    742 1HB  ASN A  48      -1.843 -17.086 -14.496  1.00  0.66           H  
ATOM    743 2HB  ASN A  48      -2.249 -15.374 -14.597  1.00  0.66           H  
ATOM    744 1HD2 ASN A  48      -5.745 -15.830 -14.507  1.00  0.66           H  
ATOM    745 2HD2 ASN A  48      -4.451 -14.763 -14.939  1.00  0.66           H  
ATOM    746  N   PRO A  49      -0.514 -15.510 -18.062  1.00  0.64           N  
ATOM    747  CA  PRO A  49       0.789 -15.061 -18.524  1.00  0.64           C  
ATOM    748  C   PRO A  49       1.241 -13.862 -17.711  1.00  0.64           C  
ATOM    749  O   PRO A  49       0.424 -13.029 -17.314  1.00  0.64           O  
ATOM    750  CB  PRO A  49       0.526 -14.646 -19.976  1.00  0.64           C  
ATOM    751  CG  PRO A  49      -0.694 -15.439 -20.377  1.00  0.64           C  
ATOM    752  CD  PRO A  49      -1.541 -15.500 -19.126  1.00  0.64           C  
ATOM    753  HA  PRO A  49       1.514 -15.886 -18.462  1.00  0.64           H  
ATOM    754 1HB  PRO A  49       0.372 -13.559 -20.033  1.00  0.64           H  
ATOM    755 2HB  PRO A  49       1.407 -14.880 -20.595  1.00  0.64           H  
ATOM    756 1HG  PRO A  49      -1.210 -14.957 -21.218  1.00  0.64           H  
ATOM    757 2HG  PRO A  49      -0.402 -16.447 -20.717  1.00  0.64           H  
ATOM    758 1HD  PRO A  49      -2.188 -14.617 -19.039  1.00  0.64           H  
ATOM    759 2HD  PRO A  49      -2.104 -16.417 -19.179  1.00  0.64           H  
ATOM    760  N   MET A  50       2.536 -13.766 -17.485  1.00  0.62           N  
ATOM    761  CA  MET A  50       3.103 -12.652 -16.745  1.00  0.62           C  
ATOM    762  C   MET A  50       4.559 -12.484 -17.136  1.00  0.62           C  
ATOM    763  O   MET A  50       5.237 -13.460 -17.471  1.00  0.62           O  
ATOM    764  CB  MET A  50       2.951 -12.882 -15.235  1.00  0.62           C  
ATOM    765  CG  MET A  50       3.402 -11.739 -14.330  1.00  0.62           C  
ATOM    766  SD  MET A  50       2.481 -10.237 -14.583  1.00  0.62           S  
ATOM    767  CE  MET A  50       0.846 -10.778 -14.156  1.00  0.62           C  
ATOM    768  H   MET A  50       3.153 -14.482 -17.834  1.00  0.62           H  
ATOM    769  HA  MET A  50       2.577 -11.738 -17.022  1.00  0.62           H  
ATOM    770 1HB  MET A  50       1.904 -13.088 -15.004  1.00  0.62           H  
ATOM    771 2HB  MET A  50       3.521 -13.767 -14.946  1.00  0.62           H  
ATOM    772 1HG  MET A  50       3.271 -12.046 -13.299  1.00  0.62           H  
ATOM    773 2HG  MET A  50       4.455 -11.521 -14.480  1.00  0.62           H  
ATOM    774 1HE  MET A  50       0.150  -9.946 -14.251  1.00  0.62           H  
ATOM    775 2HE  MET A  50       0.544 -11.585 -14.831  1.00  0.62           H  
ATOM    776 3HE  MET A  50       0.834 -11.145 -13.135  1.00  0.62           H  
ATOM    777  N   ASP A  51       5.035 -11.259 -17.093  1.00  0.60           N  
ATOM    778  CA  ASP A  51       6.444 -10.994 -17.328  1.00  0.60           C  
ATOM    779  C   ASP A  51       6.865  -9.801 -16.481  1.00  0.60           C  
ATOM    780  O   ASP A  51       6.016  -9.115 -15.895  1.00  0.60           O  
ATOM    781  CB  ASP A  51       6.682 -10.660 -18.805  1.00  0.60           C  
ATOM    782  CG  ASP A  51       5.930  -9.375 -19.158  1.00  0.60           C  
ATOM    783  OD1 ASP A  51       5.486  -8.782 -18.232  1.00  0.60           O  
ATOM    784  OD2 ASP A  51       5.797  -8.959 -20.293  1.00  0.60           O  
ATOM    785  H   ASP A  51       4.413 -10.505 -16.844  1.00  0.60           H  
ATOM    786  HA  ASP A  51       7.037 -11.862 -17.042  1.00  0.60           H  
ATOM    787 1HB  ASP A  51       7.744 -10.525 -18.989  1.00  0.60           H  
ATOM    788 2HB  ASP A  51       6.337 -11.482 -19.429  1.00  0.60           H  
ATOM    789  N   LEU A  52       8.153  -9.489 -16.500  1.00  0.58           N  
ATOM    790  CA  LEU A  52       8.668  -8.383 -15.721  1.00  0.58           C  
ATOM    791  C   LEU A  52       8.150  -7.023 -16.164  1.00  0.58           C  
ATOM    792  O   LEU A  52       7.850  -6.188 -15.313  1.00  0.58           O  
ATOM    793  CB  LEU A  52      10.171  -8.417 -15.778  1.00  0.58           C  
ATOM    794  CG  LEU A  52      10.801  -9.543 -15.070  1.00  0.58           C  
ATOM    795  CD1 LEU A  52      12.281  -9.578 -15.377  1.00  0.58           C  
ATOM    796  CD2 LEU A  52      10.540  -9.389 -13.563  1.00  0.58           C  
ATOM    797  H   LEU A  52       8.805 -10.063 -17.030  1.00  0.58           H  
ATOM    798  HA  LEU A  52       8.365  -8.538 -14.689  1.00  0.58           H  
ATOM    799 1HB  LEU A  52      10.457  -8.483 -16.807  1.00  0.58           H  
ATOM    800 2HB  LEU A  52      10.553  -7.498 -15.346  1.00  0.58           H  
ATOM    801  HG  LEU A  52      10.375 -10.451 -15.435  1.00  0.58           H  
ATOM    802 1HD1 LEU A  52      12.737 -10.425 -14.872  1.00  0.58           H  
ATOM    803 2HD1 LEU A  52      12.425  -9.684 -16.452  1.00  0.58           H  
ATOM    804 3HD1 LEU A  52      12.745  -8.657 -15.037  1.00  0.58           H  
ATOM    805 1HD2 LEU A  52      10.986 -10.226 -13.039  1.00  0.58           H  
ATOM    806 2HD2 LEU A  52      10.982  -8.455 -13.209  1.00  0.58           H  
ATOM    807 3HD2 LEU A  52       9.467  -9.377 -13.376  1.00  0.58           H  
ATOM    808  N   SER A  53       7.991  -6.800 -17.473  1.00  0.57           N  
ATOM    809  CA  SER A  53       7.470  -5.522 -17.954  1.00  0.57           C  
ATOM    810  C   SER A  53       6.047  -5.245 -17.446  1.00  0.57           C  
ATOM    811  O   SER A  53       5.731  -4.114 -17.064  1.00  0.57           O  
ATOM    812  CB  SER A  53       7.494  -5.488 -19.468  1.00  0.57           C  
ATOM    813  OG  SER A  53       8.816  -5.490 -19.947  1.00  0.57           O  
ATOM    814  H   SER A  53       8.271  -7.502 -18.159  1.00  0.57           H  
ATOM    815  HA  SER A  53       8.123  -4.732 -17.584  1.00  0.57           H  
ATOM    816 1HB  SER A  53       6.962  -6.364 -19.857  1.00  0.57           H  
ATOM    817 2HB  SER A  53       6.972  -4.602 -19.819  1.00  0.57           H  
ATOM    818  HG  SER A  53       9.149  -6.408 -19.759  1.00  0.57           H  
ATOM    819  N   THR A  54       5.197  -6.272 -17.407  1.00  0.56           N  
ATOM    820  CA  THR A  54       3.832  -6.131 -16.924  1.00  0.56           C  
ATOM    821  C   THR A  54       3.889  -5.743 -15.460  1.00  0.56           C  
ATOM    822  O   THR A  54       3.197  -4.821 -15.023  1.00  0.56           O  
ATOM    823  CB  THR A  54       3.043  -7.451 -17.068  1.00  0.56           C  
ATOM    824  OG1 THR A  54       3.004  -7.830 -18.446  1.00  0.56           O  
ATOM    825  CG2 THR A  54       1.629  -7.295 -16.522  1.00  0.56           C  
ATOM    826  H   THR A  54       5.490  -7.190 -17.735  1.00  0.56           H  
ATOM    827  HA  THR A  54       3.331  -5.341 -17.481  1.00  0.56           H  
ATOM    828  HB  THR A  54       3.563  -8.229 -16.517  1.00  0.56           H  
ATOM    829  HG1 THR A  54       3.934  -8.061 -18.691  1.00  0.56           H  
ATOM    830 1HG2 THR A  54       1.096  -8.240 -16.627  1.00  0.56           H  
ATOM    831 2HG2 THR A  54       1.682  -7.021 -15.467  1.00  0.56           H  
ATOM    832 3HG2 THR A  54       1.107  -6.518 -17.073  1.00  0.56           H  
ATOM    833  N   ILE A  55       4.755  -6.421 -14.707  1.00  0.57           N  
ATOM    834  CA  ILE A  55       4.896  -6.144 -13.288  1.00  0.57           C  
ATOM    835  C   ILE A  55       5.398  -4.725 -13.074  1.00  0.57           C  
ATOM    836  O   ILE A  55       4.880  -4.013 -12.216  1.00  0.57           O  
ATOM    837  CB  ILE A  55       5.837  -7.142 -12.633  1.00  0.57           C  
ATOM    838  CG1 ILE A  55       5.180  -8.489 -12.674  1.00  0.57           C  
ATOM    839  CG2 ILE A  55       6.123  -6.719 -11.193  1.00  0.57           C  
ATOM    840  CD1 ILE A  55       6.077  -9.572 -12.346  1.00  0.57           C  
ATOM    841  H   ILE A  55       5.303  -7.177 -15.132  1.00  0.57           H  
ATOM    842  HA  ILE A  55       3.919  -6.242 -12.818  1.00  0.57           H  
ATOM    843  HB  ILE A  55       6.765  -7.196 -13.196  1.00  0.57           H  
ATOM    844 1HG1 ILE A  55       4.350  -8.496 -11.970  1.00  0.57           H  
ATOM    845 2HG1 ILE A  55       4.790  -8.657 -13.672  1.00  0.57           H  
ATOM    846 1HG2 ILE A  55       6.793  -7.439 -10.724  1.00  0.57           H  
ATOM    847 2HG2 ILE A  55       6.579  -5.739 -11.196  1.00  0.57           H  
ATOM    848 3HG2 ILE A  55       5.191  -6.677 -10.634  1.00  0.57           H  
ATOM    849 1HD1 ILE A  55       5.548 -10.522 -12.382  1.00  0.57           H  
ATOM    850 2HD1 ILE A  55       6.895  -9.578 -13.055  1.00  0.57           H  
ATOM    851 3HD1 ILE A  55       6.439  -9.390 -11.376  1.00  0.57           H  
ATOM    852  N   LYS A  56       6.399  -4.306 -13.853  1.00  0.58           N  
ATOM    853  CA  LYS A  56       6.927  -2.955 -13.744  1.00  0.58           C  
ATOM    854  C   LYS A  56       5.796  -1.950 -13.885  1.00  0.58           C  
ATOM    855  O   LYS A  56       5.673  -1.021 -13.081  1.00  0.58           O  
ATOM    856  CB  LYS A  56       7.972  -2.682 -14.835  1.00  0.58           C  
ATOM    857  CG  LYS A  56       8.602  -1.306 -14.753  1.00  0.58           C  
ATOM    858  CD  LYS A  56       9.663  -1.104 -15.824  1.00  0.58           C  
ATOM    859  CE  LYS A  56      10.238   0.305 -15.761  1.00  0.58           C  
ATOM    860  NZ  LYS A  56      11.294   0.538 -16.794  1.00  0.58           N  
ATOM    861  H   LYS A  56       6.804  -4.945 -14.530  1.00  0.58           H  
ATOM    862  HA  LYS A  56       7.379  -2.830 -12.762  1.00  0.58           H  
ATOM    863 1HB  LYS A  56       8.752  -3.434 -14.810  1.00  0.58           H  
ATOM    864 2HB  LYS A  56       7.495  -2.756 -15.809  1.00  0.58           H  
ATOM    865 1HG  LYS A  56       7.826  -0.557 -14.882  1.00  0.58           H  
ATOM    866 2HG  LYS A  56       9.058  -1.169 -13.772  1.00  0.58           H  
ATOM    867 1HD  LYS A  56      10.473  -1.812 -15.663  1.00  0.58           H  
ATOM    868 2HD  LYS A  56       9.233  -1.280 -16.809  1.00  0.58           H  
ATOM    869 1HE  LYS A  56       9.435   1.021 -15.915  1.00  0.58           H  
ATOM    870 2HE  LYS A  56      10.663   0.465 -14.775  1.00  0.58           H  
ATOM    871 1HZ  LYS A  56      11.639   1.482 -16.701  1.00  0.58           H  
ATOM    872 2HZ  LYS A  56      12.068  -0.109 -16.672  1.00  0.58           H  
ATOM    873 3HZ  LYS A  56      10.899   0.411 -17.712  1.00  0.58           H  
ATOM    874  N   LYS A  57       4.950  -2.147 -14.900  1.00  0.61           N  
ATOM    875  CA  LYS A  57       3.842  -1.239 -15.128  1.00  0.61           C  
ATOM    876  C   LYS A  57       2.845  -1.279 -13.977  1.00  0.61           C  
ATOM    877  O   LYS A  57       2.374  -0.233 -13.528  1.00  0.61           O  
ATOM    878  CB  LYS A  57       3.150  -1.586 -16.447  1.00  0.61           C  
ATOM    879  CG  LYS A  57       3.971  -1.250 -17.686  1.00  0.61           C  
ATOM    880  CD  LYS A  57       3.248  -1.660 -18.957  1.00  0.61           C  
ATOM    881  CE  LYS A  57       4.071  -1.336 -20.192  1.00  0.61           C  
ATOM    882  NZ  LYS A  57       3.384  -1.763 -21.442  1.00  0.61           N  
ATOM    883  H   LYS A  57       5.100  -2.930 -15.541  1.00  0.61           H  
ATOM    884  HA  LYS A  57       4.237  -0.226 -15.197  1.00  0.61           H  
ATOM    885 1HB  LYS A  57       2.941  -2.656 -16.471  1.00  0.61           H  
ATOM    886 2HB  LYS A  57       2.198  -1.063 -16.511  1.00  0.61           H  
ATOM    887 1HG  LYS A  57       4.164  -0.178 -17.713  1.00  0.61           H  
ATOM    888 2HG  LYS A  57       4.926  -1.770 -17.634  1.00  0.61           H  
ATOM    889 1HD  LYS A  57       3.061  -2.737 -18.928  1.00  0.61           H  
ATOM    890 2HD  LYS A  57       2.291  -1.143 -19.017  1.00  0.61           H  
ATOM    891 1HE  LYS A  57       4.244  -0.262 -20.233  1.00  0.61           H  
ATOM    892 2HE  LYS A  57       5.032  -1.848 -20.124  1.00  0.61           H  
ATOM    893 1HZ  LYS A  57       3.958  -1.532 -22.240  1.00  0.61           H  
ATOM    894 2HZ  LYS A  57       3.230  -2.761 -21.416  1.00  0.61           H  
ATOM    895 3HZ  LYS A  57       2.497  -1.287 -21.519  1.00  0.61           H  
ATOM    896  N   LYS A  58       2.555  -2.473 -13.453  1.00  0.65           N  
ATOM    897  CA  LYS A  58       1.629  -2.578 -12.334  1.00  0.65           C  
ATOM    898  C   LYS A  58       2.190  -1.889 -11.090  1.00  0.65           C  
ATOM    899  O   LYS A  58       1.452  -1.263 -10.326  1.00  0.65           O  
ATOM    900  CB  LYS A  58       1.256  -4.039 -12.051  1.00  0.65           C  
ATOM    901  CG  LYS A  58       0.335  -4.652 -13.125  1.00  0.65           C  
ATOM    902  CD  LYS A  58      -0.002  -6.115 -12.844  1.00  0.65           C  
ATOM    903  CE  LYS A  58      -1.008  -6.232 -11.690  1.00  0.65           C  
ATOM    904  NZ  LYS A  58      -1.446  -7.643 -11.457  1.00  0.65           N  
ATOM    905  H   LYS A  58       2.959  -3.319 -13.856  1.00  0.65           H  
ATOM    906  HA  LYS A  58       0.712  -2.059 -12.607  1.00  0.65           H  
ATOM    907 1HB  LYS A  58       2.165  -4.640 -12.010  1.00  0.65           H  
ATOM    908 2HB  LYS A  58       0.758  -4.114 -11.085  1.00  0.65           H  
ATOM    909 1HG  LYS A  58      -0.590  -4.080 -13.172  1.00  0.65           H  
ATOM    910 2HG  LYS A  58       0.828  -4.585 -14.094  1.00  0.65           H  
ATOM    911 1HD  LYS A  58      -0.423  -6.575 -13.737  1.00  0.65           H  
ATOM    912 2HD  LYS A  58       0.909  -6.659 -12.573  1.00  0.65           H  
ATOM    913 1HE  LYS A  58      -0.551  -5.850 -10.784  1.00  0.65           H  
ATOM    914 2HE  LYS A  58      -1.882  -5.628 -11.921  1.00  0.65           H  
ATOM    915 1HZ  LYS A  58      -2.097  -7.672 -10.692  1.00  0.65           H  
ATOM    916 2HZ  LYS A  58      -1.880  -8.010 -12.282  1.00  0.65           H  
ATOM    917 3HZ  LYS A  58      -0.631  -8.232 -11.222  1.00  0.65           H  
ATOM    918  N   ILE A  59       3.503  -1.942 -10.880  1.00  0.70           N  
ATOM    919  CA  ILE A  59       4.035  -1.259  -9.710  1.00  0.70           C  
ATOM    920  C   ILE A  59       3.871   0.245  -9.884  1.00  0.70           C  
ATOM    921  O   ILE A  59       3.336   0.933  -9.010  1.00  0.70           O  
ATOM    922  CB  ILE A  59       5.538  -1.510  -9.491  1.00  0.70           C  
ATOM    923  CG1 ILE A  59       5.858  -2.923  -9.165  1.00  0.70           C  
ATOM    924  CG2 ILE A  59       6.016  -0.659  -8.323  1.00  0.70           C  
ATOM    925  CD1 ILE A  59       7.318  -3.144  -9.235  1.00  0.70           C  
ATOM    926  H   ILE A  59       4.107  -2.478 -11.504  1.00  0.70           H  
ATOM    927  HA  ILE A  59       3.480  -1.566  -8.832  1.00  0.70           H  
ATOM    928  HB  ILE A  59       6.091  -1.242 -10.394  1.00  0.70           H  
ATOM    929 1HG1 ILE A  59       5.505  -3.169  -8.164  1.00  0.70           H  
ATOM    930 2HG1 ILE A  59       5.392  -3.574  -9.873  1.00  0.70           H  
ATOM    931 1HG2 ILE A  59       7.070  -0.835  -8.173  1.00  0.70           H  
ATOM    932 2HG2 ILE A  59       5.846   0.397  -8.538  1.00  0.70           H  
ATOM    933 3HG2 ILE A  59       5.475  -0.938  -7.418  1.00  0.70           H  
ATOM    934 1HD1 ILE A  59       7.539  -4.139  -9.008  1.00  0.70           H  
ATOM    935 2HD1 ILE A  59       7.674  -2.913 -10.238  1.00  0.70           H  
ATOM    936 3HD1 ILE A  59       7.802  -2.498  -8.522  1.00  0.70           H  
ATOM    937  N   LEU A  60       4.285   0.750 -11.046  1.00  0.75           N  
ATOM    938  CA  LEU A  60       4.264   2.180 -11.332  1.00  0.75           C  
ATOM    939  C   LEU A  60       2.853   2.760 -11.337  1.00  0.75           C  
ATOM    940  O   LEU A  60       2.631   3.894 -10.911  1.00  0.75           O  
ATOM    941  CB  LEU A  60       4.950   2.418 -12.675  1.00  0.75           C  
ATOM    942  CG  LEU A  60       6.461   2.120 -12.674  1.00  0.75           C  
ATOM    943  CD1 LEU A  60       6.993   2.235 -14.084  1.00  0.75           C  
ATOM    944  CD2 LEU A  60       7.163   3.065 -11.725  1.00  0.75           C  
ATOM    945  H   LEU A  60       4.674   0.117 -11.748  1.00  0.75           H  
ATOM    946  HA  LEU A  60       4.838   2.685 -10.556  1.00  0.75           H  
ATOM    947 1HB  LEU A  60       4.483   1.769 -13.419  1.00  0.75           H  
ATOM    948 2HB  LEU A  60       4.802   3.454 -12.972  1.00  0.75           H  
ATOM    949  HG  LEU A  60       6.628   1.102 -12.333  1.00  0.75           H  
ATOM    950 1HD1 LEU A  60       8.056   2.009 -14.084  1.00  0.75           H  
ATOM    951 2HD1 LEU A  60       6.467   1.526 -14.725  1.00  0.75           H  
ATOM    952 3HD1 LEU A  60       6.836   3.247 -14.453  1.00  0.75           H  
ATOM    953 1HD2 LEU A  60       8.232   2.844 -11.710  1.00  0.75           H  
ATOM    954 2HD2 LEU A  60       7.011   4.093 -12.047  1.00  0.75           H  
ATOM    955 3HD2 LEU A  60       6.759   2.936 -10.718  1.00  0.75           H  
ATOM    956  N   ALA A  61       1.893   1.959 -11.788  1.00  0.80           N  
ATOM    957  CA  ALA A  61       0.489   2.335 -11.858  1.00  0.80           C  
ATOM    958  C   ALA A  61      -0.234   2.164 -10.525  1.00  0.80           C  
ATOM    959  O   ALA A  61      -1.435   2.423 -10.443  1.00  0.80           O  
ATOM    960  CB  ALA A  61      -0.218   1.493 -12.900  1.00  0.80           C  
ATOM    961  H   ALA A  61       2.148   1.042 -12.150  1.00  0.80           H  
ATOM    962  HA  ALA A  61       0.438   3.385 -12.141  1.00  0.80           H  
ATOM    963 1HB  ALA A  61      -1.260   1.796 -12.970  1.00  0.80           H  
ATOM    964 2HB  ALA A  61       0.269   1.624 -13.866  1.00  0.80           H  
ATOM    965 3HB  ALA A  61      -0.160   0.444 -12.604  1.00  0.80           H  
ATOM    966  N   LYS A  62       0.472   1.683  -9.495  1.00  0.84           N  
ATOM    967  CA  LYS A  62      -0.110   1.394  -8.190  1.00  0.84           C  
ATOM    968  C   LYS A  62      -1.230   0.354  -8.293  1.00  0.84           C  
ATOM    969  O   LYS A  62      -2.278   0.477  -7.656  1.00  0.84           O  
ATOM    970  CB  LYS A  62      -0.612   2.678  -7.519  1.00  0.84           C  
ATOM    971  CG  LYS A  62       0.481   3.715  -7.272  1.00  0.84           C  
ATOM    972  CD  LYS A  62      -0.060   4.941  -6.549  1.00  0.84           C  
ATOM    973  CE  LYS A  62       1.027   5.987  -6.346  1.00  0.84           C  
ATOM    974  NZ  LYS A  62       0.503   7.211  -5.679  1.00  0.84           N  
ATOM    975  H   LYS A  62       1.470   1.503  -9.596  1.00  0.84           H  
ATOM    976  HA  LYS A  62       0.675   0.971  -7.561  1.00  0.84           H  
ATOM    977 1HB  LYS A  62      -1.396   3.142  -8.112  1.00  0.84           H  
ATOM    978 2HB  LYS A  62      -1.048   2.424  -6.554  1.00  0.84           H  
ATOM    979 1HG  LYS A  62       1.275   3.267  -6.673  1.00  0.84           H  
ATOM    980 2HG  LYS A  62       0.910   4.025  -8.229  1.00  0.84           H  
ATOM    981 1HD  LYS A  62      -0.871   5.378  -7.134  1.00  0.84           H  
ATOM    982 2HD  LYS A  62      -0.455   4.645  -5.577  1.00  0.84           H  
ATOM    983 1HE  LYS A  62       1.820   5.563  -5.731  1.00  0.84           H  
ATOM    984 2HE  LYS A  62       1.442   6.263  -7.316  1.00  0.84           H  
ATOM    985 1HZ  LYS A  62       1.252   7.879  -5.563  1.00  0.84           H  
ATOM    986 2HZ  LYS A  62      -0.226   7.619  -6.248  1.00  0.84           H  
ATOM    987 3HZ  LYS A  62       0.127   6.968  -4.774  1.00  0.84           H  
ATOM    988  N   GLY A  63      -0.980  -0.699  -9.085  1.00  0.86           N  
ATOM    989  CA  GLY A  63      -1.910  -1.806  -9.288  1.00  0.86           C  
ATOM    990  C   GLY A  63      -1.800  -2.878  -8.201  1.00  0.86           C  
ATOM    991  O   GLY A  63      -2.526  -3.874  -8.230  1.00  0.86           O  
ATOM    992  H   GLY A  63      -0.095  -0.741  -9.579  1.00  0.86           H  
ATOM    993 1HA  GLY A  63      -2.927  -1.418  -9.319  1.00  0.86           H  
ATOM    994 2HA  GLY A  63      -1.711  -2.256 -10.260  1.00  0.86           H  
ATOM    995  N   TYR A  64      -0.882  -2.677  -7.259  1.00  0.85           N  
ATOM    996  CA  TYR A  64      -0.666  -3.615  -6.165  1.00  0.85           C  
ATOM    997  C   TYR A  64      -1.130  -2.983  -4.862  1.00  0.85           C  
ATOM    998  O   TYR A  64      -0.958  -1.779  -4.663  1.00  0.85           O  
ATOM    999  CB  TYR A  64       0.814  -3.999  -6.060  1.00  0.85           C  
ATOM   1000  CG  TYR A  64       1.335  -4.790  -7.239  1.00  0.85           C  
ATOM   1001  CD1 TYR A  64       2.386  -4.333  -8.011  1.00  0.85           C  
ATOM   1002  CD2 TYR A  64       0.723  -5.957  -7.561  1.00  0.85           C  
ATOM   1003  CE1 TYR A  64       2.812  -5.088  -9.089  1.00  0.85           C  
ATOM   1004  CE2 TYR A  64       1.137  -6.699  -8.613  1.00  0.85           C  
ATOM   1005  CZ  TYR A  64       2.180  -6.274  -9.383  1.00  0.85           C  
ATOM   1006  OH  TYR A  64       2.589  -7.019 -10.457  1.00  0.85           O  
ATOM   1007  H   TYR A  64      -0.326  -1.838  -7.308  1.00  0.85           H  
ATOM   1008  HA  TYR A  64      -1.261  -4.514  -6.331  1.00  0.85           H  
ATOM   1009 1HB  TYR A  64       1.413  -3.094  -5.971  1.00  0.85           H  
ATOM   1010 2HB  TYR A  64       0.973  -4.590  -5.151  1.00  0.85           H  
ATOM   1011  HD1 TYR A  64       2.870  -3.397  -7.766  1.00  0.85           H  
ATOM   1012  HD2 TYR A  64      -0.105  -6.289  -6.973  1.00  0.85           H  
ATOM   1013  HE1 TYR A  64       3.627  -4.757  -9.710  1.00  0.85           H  
ATOM   1014  HE2 TYR A  64       0.629  -7.633  -8.849  1.00  0.85           H  
ATOM   1015  HH  TYR A  64       2.024  -7.820 -10.539  1.00  0.85           H  
ATOM   1016  N   LYS A  65      -1.685  -3.788  -3.953  1.00  0.83           N  
ATOM   1017  CA  LYS A  65      -2.116  -3.266  -2.658  1.00  0.83           C  
ATOM   1018  C   LYS A  65      -1.162  -3.749  -1.577  1.00  0.83           C  
ATOM   1019  O   LYS A  65      -0.840  -3.029  -0.616  1.00  0.83           O  
ATOM   1020  CB  LYS A  65      -3.551  -3.708  -2.373  1.00  0.83           C  
ATOM   1021  CG  LYS A  65      -4.572  -3.223  -3.421  1.00  0.83           C  
ATOM   1022  CD  LYS A  65      -4.669  -1.696  -3.458  1.00  0.83           C  
ATOM   1023  CE  LYS A  65      -5.711  -1.222  -4.469  1.00  0.83           C  
ATOM   1024  NZ  LYS A  65      -5.802   0.268  -4.518  1.00  0.83           N  
ATOM   1025  H   LYS A  65      -1.816  -4.791  -4.138  1.00  0.83           H  
ATOM   1026  HA  LYS A  65      -2.082  -2.178  -2.682  1.00  0.83           H  
ATOM   1027 1HB  LYS A  65      -3.590  -4.802  -2.347  1.00  0.83           H  
ATOM   1028 2HB  LYS A  65      -3.860  -3.343  -1.395  1.00  0.83           H  
ATOM   1029 1HG  LYS A  65      -4.271  -3.583  -4.407  1.00  0.83           H  
ATOM   1030 2HG  LYS A  65      -5.551  -3.637  -3.188  1.00  0.83           H  
ATOM   1031 1HD  LYS A  65      -4.936  -1.322  -2.469  1.00  0.83           H  
ATOM   1032 2HD  LYS A  65      -3.699  -1.277  -3.737  1.00  0.83           H  
ATOM   1033 1HE  LYS A  65      -5.432  -1.589  -5.458  1.00  0.83           H  
ATOM   1034 2HE  LYS A  65      -6.686  -1.628  -4.201  1.00  0.83           H  
ATOM   1035 1HZ  LYS A  65      -6.491   0.543  -5.202  1.00  0.83           H  
ATOM   1036 2HZ  LYS A  65      -6.069   0.621  -3.609  1.00  0.83           H  
ATOM   1037 3HZ  LYS A  65      -4.900   0.651  -4.776  1.00  0.83           H  
ATOM   1038  N   SER A  66      -0.629  -4.939  -1.805  1.00  0.79           N  
ATOM   1039  CA  SER A  66       0.310  -5.584  -0.904  1.00  0.79           C  
ATOM   1040  C   SER A  66       1.500  -6.147  -1.647  1.00  0.79           C  
ATOM   1041  O   SER A  66       1.402  -6.554  -2.808  1.00  0.79           O  
ATOM   1042  CB  SER A  66      -0.344  -6.707  -0.128  1.00  0.79           C  
ATOM   1043  OG  SER A  66       0.620  -7.396   0.651  1.00  0.79           O  
ATOM   1044  H   SER A  66      -0.972  -5.468  -2.613  1.00  0.79           H  
ATOM   1045  HA  SER A  66       0.676  -4.842  -0.194  1.00  0.79           H  
ATOM   1046 1HB  SER A  66      -1.115  -6.297   0.519  1.00  0.79           H  
ATOM   1047 2HB  SER A  66      -0.828  -7.402  -0.822  1.00  0.79           H  
ATOM   1048  HG  SER A  66       0.113  -7.923   1.288  1.00  0.79           H  
ATOM   1049  N   ILE A  67       2.622  -6.230  -0.949  1.00  0.75           N  
ATOM   1050  CA  ILE A  67       3.809  -6.856  -1.500  1.00  0.75           C  
ATOM   1051  C   ILE A  67       3.502  -8.300  -1.893  1.00  0.75           C  
ATOM   1052  O   ILE A  67       4.158  -8.862  -2.767  1.00  0.75           O  
ATOM   1053  CB  ILE A  67       4.965  -6.819  -0.501  1.00  0.75           C  
ATOM   1054  CG1 ILE A  67       6.244  -7.137  -1.196  1.00  0.75           C  
ATOM   1055  CG2 ILE A  67       4.744  -7.766   0.664  1.00  0.75           C  
ATOM   1056  CD1 ILE A  67       6.715  -6.077  -2.190  1.00  0.75           C  
ATOM   1057  H   ILE A  67       2.642  -5.865  -0.005  1.00  0.75           H  
ATOM   1058  HA  ILE A  67       4.107  -6.310  -2.393  1.00  0.75           H  
ATOM   1059  HB  ILE A  67       5.043  -5.836  -0.139  1.00  0.75           H  
ATOM   1060 1HG1 ILE A  67       6.993  -7.302  -0.447  1.00  0.75           H  
ATOM   1061 2HG1 ILE A  67       6.098  -8.060  -1.738  1.00  0.75           H  
ATOM   1062 1HG2 ILE A  67       5.579  -7.681   1.357  1.00  0.75           H  
ATOM   1063 2HG2 ILE A  67       3.819  -7.501   1.177  1.00  0.75           H  
ATOM   1064 3HG2 ILE A  67       4.682  -8.791   0.308  1.00  0.75           H  
ATOM   1065 1HD1 ILE A  67       7.646  -6.396  -2.655  1.00  0.75           H  
ATOM   1066 2HD1 ILE A  67       5.957  -5.930  -2.955  1.00  0.75           H  
ATOM   1067 3HD1 ILE A  67       6.885  -5.147  -1.673  1.00  0.75           H  
ATOM   1068  N   GLU A  68       2.503  -8.908  -1.243  1.00  0.72           N  
ATOM   1069  CA  GLU A  68       2.087 -10.264  -1.555  1.00  0.72           C  
ATOM   1070  C   GLU A  68       1.466 -10.359  -2.960  1.00  0.72           C  
ATOM   1071  O   GLU A  68       1.511 -11.415  -3.594  1.00  0.72           O  
ATOM   1072  CB  GLU A  68       1.101 -10.772  -0.503  1.00  0.72           C  
ATOM   1073  CG  GLU A  68       1.721 -10.985   0.880  1.00  0.72           C  
ATOM   1074  CD  GLU A  68       0.737 -11.498   1.912  1.00  0.72           C  
ATOM   1075  OE1 GLU A  68      -0.431 -11.574   1.613  1.00  0.72           O  
ATOM   1076  OE2 GLU A  68       1.162 -11.813   3.001  1.00  0.72           O  
ATOM   1077  H   GLU A  68       1.989  -8.391  -0.528  1.00  0.72           H  
ATOM   1078  HA  GLU A  68       2.969 -10.903  -1.527  1.00  0.72           H  
ATOM   1079 1HB  GLU A  68       0.283 -10.057  -0.402  1.00  0.72           H  
ATOM   1080 2HB  GLU A  68       0.670 -11.716  -0.834  1.00  0.72           H  
ATOM   1081 1HG  GLU A  68       2.543 -11.694   0.790  1.00  0.72           H  
ATOM   1082 2HG  GLU A  68       2.135 -10.034   1.220  1.00  0.72           H  
ATOM   1083  N   ASP A  69       0.891  -9.255  -3.459  1.00  0.68           N  
ATOM   1084  CA  ASP A  69       0.234  -9.260  -4.762  1.00  0.68           C  
ATOM   1085  C   ASP A  69       1.361  -9.238  -5.792  1.00  0.68           C  
ATOM   1086  O   ASP A  69       1.365  -9.990  -6.772  1.00  0.68           O  
ATOM   1087  CB  ASP A  69      -0.598  -7.982  -4.925  1.00  0.68           C  
ATOM   1088  CG  ASP A  69      -1.738  -7.793  -3.947  1.00  0.68           C  
ATOM   1089  OD1 ASP A  69      -2.225  -8.751  -3.396  1.00  0.68           O  
ATOM   1090  OD2 ASP A  69      -2.090  -6.621  -3.708  1.00  0.68           O  
ATOM   1091  H   ASP A  69       0.924  -8.386  -2.941  1.00  0.68           H  
ATOM   1092  HA  ASP A  69      -0.371 -10.158  -4.882  1.00  0.68           H  
ATOM   1093 1HB  ASP A  69       0.059  -7.121  -4.851  1.00  0.68           H  
ATOM   1094 2HB  ASP A  69      -1.026  -7.984  -5.922  1.00  0.68           H  
ATOM   1095  N   PHE A  70       2.360  -8.404  -5.492  1.00  0.65           N  
ATOM   1096  CA  PHE A  70       3.580  -8.264  -6.286  1.00  0.65           C  
ATOM   1097  C   PHE A  70       4.332  -9.581  -6.369  1.00  0.65           C  
ATOM   1098  O   PHE A  70       4.668 -10.068  -7.458  1.00  0.65           O  
ATOM   1099  CB  PHE A  70       4.440  -7.161  -5.668  1.00  0.65           C  
ATOM   1100  CG  PHE A  70       5.851  -7.097  -6.118  1.00  0.65           C  
ATOM   1101  CD1 PHE A  70       6.218  -6.585  -7.319  1.00  0.65           C  
ATOM   1102  CD2 PHE A  70       6.847  -7.564  -5.258  1.00  0.65           C  
ATOM   1103  CE1 PHE A  70       7.545  -6.543  -7.656  1.00  0.65           C  
ATOM   1104  CE2 PHE A  70       8.167  -7.505  -5.592  1.00  0.65           C  
ATOM   1105  CZ  PHE A  70       8.520  -6.990  -6.798  1.00  0.65           C  
ATOM   1106  H   PHE A  70       2.247  -7.831  -4.652  1.00  0.65           H  
ATOM   1107  HA  PHE A  70       3.307  -7.970  -7.294  1.00  0.65           H  
ATOM   1108 1HB  PHE A  70       3.980  -6.197  -5.885  1.00  0.65           H  
ATOM   1109 2HB  PHE A  70       4.441  -7.265  -4.603  1.00  0.65           H  
ATOM   1110  HD1 PHE A  70       5.458  -6.217  -8.010  1.00  0.65           H  
ATOM   1111  HD2 PHE A  70       6.550  -7.981  -4.296  1.00  0.65           H  
ATOM   1112  HE1 PHE A  70       7.825  -6.160  -8.605  1.00  0.65           H  
ATOM   1113  HE2 PHE A  70       8.923  -7.870  -4.902  1.00  0.65           H  
ATOM   1114  HZ  PHE A  70       9.562  -6.939  -7.091  1.00  0.65           H  
ATOM   1115  N   THR A  71       4.552 -10.172  -5.203  1.00  0.63           N  
ATOM   1116  CA  THR A  71       5.262 -11.419  -5.067  1.00  0.63           C  
ATOM   1117  C   THR A  71       4.533 -12.488  -5.848  1.00  0.63           C  
ATOM   1118  O   THR A  71       5.158 -13.256  -6.572  1.00  0.63           O  
ATOM   1119  CB  THR A  71       5.325 -11.828  -3.610  1.00  0.63           C  
ATOM   1120  OG1 THR A  71       5.954 -10.821  -2.881  1.00  0.63           O  
ATOM   1121  CG2 THR A  71       6.099 -13.078  -3.471  1.00  0.63           C  
ATOM   1122  H   THR A  71       4.236  -9.713  -4.355  1.00  0.63           H  
ATOM   1123  HA  THR A  71       6.268 -11.306  -5.471  1.00  0.63           H  
ATOM   1124  HB  THR A  71       4.319 -11.977  -3.228  1.00  0.63           H  
ATOM   1125  HG1 THR A  71       5.396 -10.019  -2.914  1.00  0.63           H  
ATOM   1126 1HG2 THR A  71       6.144 -13.367  -2.423  1.00  0.63           H  
ATOM   1127 2HG2 THR A  71       5.601 -13.845  -4.045  1.00  0.63           H  
ATOM   1128 3HG2 THR A  71       7.100 -12.935  -3.847  1.00  0.63           H  
ATOM   1129  N   GLY A  72       3.200 -12.512  -5.715  1.00  0.62           N  
ATOM   1130  CA  GLY A  72       2.342 -13.445  -6.418  1.00  0.62           C  
ATOM   1131  C   GLY A  72       2.606 -13.386  -7.913  1.00  0.62           C  
ATOM   1132  O   GLY A  72       2.883 -14.417  -8.529  1.00  0.62           O  
ATOM   1133  H   GLY A  72       2.743 -11.864  -5.075  1.00  0.62           H  
ATOM   1134 1HA  GLY A  72       2.511 -14.454  -6.047  1.00  0.62           H  
ATOM   1135 2HA  GLY A  72       1.301 -13.188  -6.218  1.00  0.62           H  
ATOM   1136  N   ASP A  73       2.534 -12.188  -8.509  1.00  0.61           N  
ATOM   1137  CA  ASP A  73       2.780 -12.087  -9.945  1.00  0.61           C  
ATOM   1138  C   ASP A  73       4.182 -12.589 -10.318  1.00  0.61           C  
ATOM   1139  O   ASP A  73       4.341 -13.305 -11.314  1.00  0.61           O  
ATOM   1140  CB  ASP A  73       2.575 -10.652 -10.439  1.00  0.61           C  
ATOM   1141  CG  ASP A  73       1.105 -10.225 -10.521  1.00  0.61           C  
ATOM   1142  OD1 ASP A  73       0.236 -11.057 -10.420  1.00  0.61           O  
ATOM   1143  OD2 ASP A  73       0.865  -9.054 -10.771  1.00  0.61           O  
ATOM   1144  H   ASP A  73       2.295 -11.361  -7.955  1.00  0.61           H  
ATOM   1145  HA  ASP A  73       2.053 -12.716 -10.455  1.00  0.61           H  
ATOM   1146 1HB  ASP A  73       3.096  -9.969  -9.755  1.00  0.61           H  
ATOM   1147 2HB  ASP A  73       3.032 -10.535 -11.413  1.00  0.61           H  
ATOM   1148  N   ILE A  74       5.184 -12.297  -9.492  1.00  0.62           N  
ATOM   1149  CA  ILE A  74       6.516 -12.803  -9.796  1.00  0.62           C  
ATOM   1150  C   ILE A  74       6.574 -14.325  -9.702  1.00  0.62           C  
ATOM   1151  O   ILE A  74       7.149 -14.991 -10.573  1.00  0.62           O  
ATOM   1152  CB  ILE A  74       7.607 -12.132  -8.953  1.00  0.62           C  
ATOM   1153  CG1 ILE A  74       7.697 -10.700  -9.404  1.00  0.62           C  
ATOM   1154  CG2 ILE A  74       8.927 -12.853  -9.151  1.00  0.62           C  
ATOM   1155  CD1 ILE A  74       8.511  -9.825  -8.604  1.00  0.62           C  
ATOM   1156  H   ILE A  74       5.023 -11.705  -8.673  1.00  0.62           H  
ATOM   1157  HA  ILE A  74       6.734 -12.537 -10.822  1.00  0.62           H  
ATOM   1158  HB  ILE A  74       7.323 -12.141  -7.896  1.00  0.62           H  
ATOM   1159 1HG1 ILE A  74       8.087 -10.691 -10.419  1.00  0.62           H  
ATOM   1160 2HG1 ILE A  74       6.687 -10.291  -9.395  1.00  0.62           H  
ATOM   1161 1HG2 ILE A  74       9.692 -12.365  -8.575  1.00  0.62           H  
ATOM   1162 2HG2 ILE A  74       8.831 -13.890  -8.820  1.00  0.62           H  
ATOM   1163 3HG2 ILE A  74       9.198 -12.830 -10.206  1.00  0.62           H  
ATOM   1164 1HD1 ILE A  74       8.484  -8.833  -9.037  1.00  0.62           H  
ATOM   1165 2HD1 ILE A  74       8.110  -9.805  -7.593  1.00  0.62           H  
ATOM   1166 3HD1 ILE A  74       9.530 -10.187  -8.600  1.00  0.62           H  
ATOM   1167  N   PHE A  75       5.966 -14.886  -8.666  1.00  0.62           N  
ATOM   1168  CA  PHE A  75       5.942 -16.324  -8.517  1.00  0.62           C  
ATOM   1169  C   PHE A  75       5.236 -16.953  -9.701  1.00  0.62           C  
ATOM   1170  O   PHE A  75       5.667 -17.999 -10.179  1.00  0.62           O  
ATOM   1171  CB  PHE A  75       5.239 -16.758  -7.238  1.00  0.62           C  
ATOM   1172  CG  PHE A  75       6.034 -16.563  -5.978  1.00  0.62           C  
ATOM   1173  CD1 PHE A  75       7.393 -16.298  -6.016  1.00  0.62           C  
ATOM   1174  CD2 PHE A  75       5.418 -16.688  -4.740  1.00  0.62           C  
ATOM   1175  CE1 PHE A  75       8.111 -16.154  -4.849  1.00  0.62           C  
ATOM   1176  CE2 PHE A  75       6.140 -16.549  -3.571  1.00  0.62           C  
ATOM   1177  CZ  PHE A  75       7.493 -16.280  -3.628  1.00  0.62           C  
ATOM   1178  H   PHE A  75       5.510 -14.300  -7.974  1.00  0.62           H  
ATOM   1179  HA  PHE A  75       6.970 -16.688  -8.492  1.00  0.62           H  
ATOM   1180 1HB  PHE A  75       4.314 -16.190  -7.140  1.00  0.62           H  
ATOM   1181 2HB  PHE A  75       4.967 -17.807  -7.313  1.00  0.62           H  
ATOM   1182  HD1 PHE A  75       7.904 -16.205  -6.979  1.00  0.62           H  
ATOM   1183  HD2 PHE A  75       4.350 -16.904  -4.699  1.00  0.62           H  
ATOM   1184  HE1 PHE A  75       9.178 -15.949  -4.900  1.00  0.62           H  
ATOM   1185  HE2 PHE A  75       5.645 -16.651  -2.606  1.00  0.62           H  
ATOM   1186  HZ  PHE A  75       8.069 -16.169  -2.711  1.00  0.62           H  
ATOM   1187  N   ASN A  76       4.159 -16.320 -10.185  1.00  0.63           N  
ATOM   1188  CA  ASN A  76       3.416 -16.842 -11.324  1.00  0.63           C  
ATOM   1189  C   ASN A  76       4.300 -16.918 -12.571  1.00  0.63           C  
ATOM   1190  O   ASN A  76       4.200 -17.874 -13.333  1.00  0.63           O  
ATOM   1191  CB  ASN A  76       2.182 -15.998 -11.599  1.00  0.63           C  
ATOM   1192  CG  ASN A  76       1.089 -16.179 -10.573  1.00  0.63           C  
ATOM   1193  OD1 ASN A  76       1.036 -17.177  -9.839  1.00  0.63           O  
ATOM   1194  ND2 ASN A  76       0.203 -15.217 -10.515  1.00  0.63           N  
ATOM   1195  H   ASN A  76       3.834 -15.467  -9.731  1.00  0.63           H  
ATOM   1196  HA  ASN A  76       3.094 -17.855 -11.089  1.00  0.63           H  
ATOM   1197 1HB  ASN A  76       2.461 -14.951 -11.625  1.00  0.63           H  
ATOM   1198 2HB  ASN A  76       1.787 -16.250 -12.584  1.00  0.63           H  
ATOM   1199 1HD2 ASN A  76      -0.549 -15.266  -9.859  1.00  0.63           H  
ATOM   1200 2HD2 ASN A  76       0.280 -14.432 -11.131  1.00  0.63           H  
ATOM   1201  N   MET A  77       5.215 -15.955 -12.756  1.00  0.64           N  
ATOM   1202  CA  MET A  77       6.117 -15.993 -13.918  1.00  0.64           C  
ATOM   1203  C   MET A  77       6.930 -17.284 -13.885  1.00  0.64           C  
ATOM   1204  O   MET A  77       7.027 -18.024 -14.876  1.00  0.64           O  
ATOM   1205  CB  MET A  77       7.120 -14.850 -13.829  1.00  0.64           C  
ATOM   1206  CG  MET A  77       6.617 -13.483 -14.021  1.00  0.64           C  
ATOM   1207  SD  MET A  77       7.846 -12.338 -13.472  1.00  0.64           S  
ATOM   1208  CE  MET A  77       9.110 -12.812 -14.537  1.00  0.64           C  
ATOM   1209  H   MET A  77       5.245 -15.166 -12.105  1.00  0.64           H  
ATOM   1210  HA  MET A  77       5.535 -15.951 -14.838  1.00  0.64           H  
ATOM   1211 1HB  MET A  77       7.631 -14.879 -12.887  1.00  0.64           H  
ATOM   1212 2HB  MET A  77       7.877 -15.006 -14.592  1.00  0.64           H  
ATOM   1213 1HG  MET A  77       6.398 -13.300 -15.062  1.00  0.64           H  
ATOM   1214 2HG  MET A  77       5.719 -13.342 -13.432  1.00  0.64           H  
ATOM   1215 1HE  MET A  77       9.996 -12.250 -14.313  1.00  0.64           H  
ATOM   1216 2HE  MET A  77       9.325 -13.869 -14.384  1.00  0.64           H  
ATOM   1217 3HE  MET A  77       8.799 -12.642 -15.566  1.00  0.64           H  
ATOM   1218  N   TYR A  78       7.509 -17.532 -12.711  1.00  0.65           N  
ATOM   1219  CA  TYR A  78       8.315 -18.712 -12.437  1.00  0.65           C  
ATOM   1220  C   TYR A  78       7.511 -19.988 -12.572  1.00  0.65           C  
ATOM   1221  O   TYR A  78       7.919 -20.901 -13.287  1.00  0.65           O  
ATOM   1222  CB  TYR A  78       8.971 -18.536 -11.070  1.00  0.65           C  
ATOM   1223  CG  TYR A  78       9.687 -19.692 -10.429  1.00  0.65           C  
ATOM   1224  CD1 TYR A  78      10.868 -20.162 -10.926  1.00  0.65           C  
ATOM   1225  CD2 TYR A  78       9.179 -20.210  -9.248  1.00  0.65           C  
ATOM   1226  CE1 TYR A  78      11.536 -21.168 -10.284  1.00  0.65           C  
ATOM   1227  CE2 TYR A  78       9.857 -21.206  -8.584  1.00  0.65           C  
ATOM   1228  CZ  TYR A  78      11.039 -21.690  -9.103  1.00  0.65           C  
ATOM   1229  OH  TYR A  78      11.722 -22.691  -8.445  1.00  0.65           O  
ATOM   1230  H   TYR A  78       7.362 -16.852 -11.957  1.00  0.65           H  
ATOM   1231  HA  TYR A  78       9.110 -18.755 -13.180  1.00  0.65           H  
ATOM   1232 1HB  TYR A  78       9.690 -17.716 -11.139  1.00  0.65           H  
ATOM   1233 2HB  TYR A  78       8.212 -18.202 -10.367  1.00  0.65           H  
ATOM   1234  HD1 TYR A  78      11.268 -19.737 -11.824  1.00  0.65           H  
ATOM   1235  HD2 TYR A  78       8.247 -19.815  -8.840  1.00  0.65           H  
ATOM   1236  HE1 TYR A  78      12.451 -21.540 -10.694  1.00  0.65           H  
ATOM   1237  HE2 TYR A  78       9.462 -21.609  -7.653  1.00  0.65           H  
ATOM   1238  HH  TYR A  78      12.401 -23.053  -9.024  1.00  0.65           H  
ATOM   1239  N   GLU A  79       6.350 -20.039 -11.931  1.00  0.65           N  
ATOM   1240  CA  GLU A  79       5.522 -21.227 -11.966  1.00  0.65           C  
ATOM   1241  C   GLU A  79       5.063 -21.535 -13.385  1.00  0.65           C  
ATOM   1242  O   GLU A  79       5.051 -22.698 -13.796  1.00  0.65           O  
ATOM   1243  CB  GLU A  79       4.318 -21.058 -11.043  1.00  0.65           C  
ATOM   1244  CG  GLU A  79       3.408 -22.284 -10.960  1.00  0.65           C  
ATOM   1245  CD  GLU A  79       4.045 -23.501 -10.304  1.00  0.65           C  
ATOM   1246  OE1 GLU A  79       5.012 -23.350  -9.595  1.00  0.65           O  
ATOM   1247  OE2 GLU A  79       3.542 -24.591 -10.524  1.00  0.65           O  
ATOM   1248  H   GLU A  79       6.052 -19.242 -11.381  1.00  0.65           H  
ATOM   1249  HA  GLU A  79       6.114 -22.066 -11.610  1.00  0.65           H  
ATOM   1250 1HB  GLU A  79       4.661 -20.812 -10.038  1.00  0.65           H  
ATOM   1251 2HB  GLU A  79       3.716 -20.220 -11.395  1.00  0.65           H  
ATOM   1252 1HG  GLU A  79       2.506 -22.017 -10.411  1.00  0.65           H  
ATOM   1253 2HG  GLU A  79       3.118 -22.537 -11.975  1.00  0.65           H  
ATOM   1254  N   ASN A  80       4.722 -20.510 -14.173  1.00  0.65           N  
ATOM   1255  CA  ASN A  80       4.306 -20.777 -15.537  1.00  0.65           C  
ATOM   1256  C   ASN A  80       5.446 -21.467 -16.254  1.00  0.65           C  
ATOM   1257  O   ASN A  80       5.255 -22.517 -16.867  1.00  0.65           O  
ATOM   1258  CB  ASN A  80       3.949 -19.495 -16.265  1.00  0.65           C  
ATOM   1259  CG  ASN A  80       2.617 -18.887 -15.867  1.00  0.65           C  
ATOM   1260  OD1 ASN A  80       1.740 -19.553 -15.300  1.00  0.65           O  
ATOM   1261  ND2 ASN A  80       2.467 -17.619 -16.167  1.00  0.65           N  
ATOM   1262  H   ASN A  80       4.723 -19.556 -13.820  1.00  0.65           H  
ATOM   1263  HA  ASN A  80       3.450 -21.452 -15.529  1.00  0.65           H  
ATOM   1264 1HB  ASN A  80       4.729 -18.756 -16.074  1.00  0.65           H  
ATOM   1265 2HB  ASN A  80       3.939 -19.684 -17.339  1.00  0.65           H  
ATOM   1266 1HD2 ASN A  80       1.609 -17.120 -15.937  1.00  0.65           H  
ATOM   1267 2HD2 ASN A  80       3.210 -17.132 -16.616  1.00  0.65           H  
ATOM   1268  N   CYS A  81       6.657 -20.932 -16.108  1.00  0.66           N  
ATOM   1269  CA  CYS A  81       7.806 -21.549 -16.738  1.00  0.66           C  
ATOM   1270  C   CYS A  81       8.005 -22.985 -16.297  1.00  0.66           C  
ATOM   1271  O   CYS A  81       8.216 -23.869 -17.127  1.00  0.66           O  
ATOM   1272  CB  CYS A  81       9.080 -20.788 -16.459  1.00  0.66           C  
ATOM   1273  SG  CYS A  81      10.491 -21.600 -17.183  1.00  0.66           S  
ATOM   1274  H   CYS A  81       6.777 -20.066 -15.574  1.00  0.66           H  
ATOM   1275  HA  CYS A  81       7.645 -21.540 -17.813  1.00  0.66           H  
ATOM   1276 1HB  CYS A  81       9.002 -19.788 -16.869  1.00  0.66           H  
ATOM   1277 2HB  CYS A  81       9.242 -20.701 -15.388  1.00  0.66           H  
ATOM   1278  HG  CYS A  81      10.063 -21.539 -18.445  1.00  0.66           H  
ATOM   1279  N   LEU A  82       7.943 -23.229 -14.998  1.00  0.66           N  
ATOM   1280  CA  LEU A  82       8.204 -24.564 -14.498  1.00  0.66           C  
ATOM   1281  C   LEU A  82       7.177 -25.563 -15.051  1.00  0.66           C  
ATOM   1282  O   LEU A  82       7.500 -26.725 -15.286  1.00  0.66           O  
ATOM   1283  CB  LEU A  82       8.104 -24.590 -12.984  1.00  0.66           C  
ATOM   1284  CG  LEU A  82       9.102 -23.778 -12.175  1.00  0.66           C  
ATOM   1285  CD1 LEU A  82       8.685 -23.927 -10.749  1.00  0.66           C  
ATOM   1286  CD2 LEU A  82      10.511 -24.205 -12.415  1.00  0.66           C  
ATOM   1287  H   LEU A  82       7.751 -22.464 -14.350  1.00  0.66           H  
ATOM   1288  HA  LEU A  82       9.199 -24.864 -14.813  1.00  0.66           H  
ATOM   1289 1HB  LEU A  82       7.107 -24.231 -12.711  1.00  0.66           H  
ATOM   1290 2HB  LEU A  82       8.186 -25.624 -12.658  1.00  0.66           H  
ATOM   1291  HG  LEU A  82       9.026 -22.750 -12.436  1.00  0.66           H  
ATOM   1292 1HD1 LEU A  82       9.318 -23.373 -10.135  1.00  0.66           H  
ATOM   1293 2HD1 LEU A  82       7.660 -23.576 -10.625  1.00  0.66           H  
ATOM   1294 3HD1 LEU A  82       8.744 -24.974 -10.466  1.00  0.66           H  
ATOM   1295 1HD2 LEU A  82      11.187 -23.607 -11.813  1.00  0.66           H  
ATOM   1296 2HD2 LEU A  82      10.604 -25.231 -12.129  1.00  0.66           H  
ATOM   1297 3HD2 LEU A  82      10.762 -24.080 -13.469  1.00  0.66           H  
ATOM   1298  N   ARG A  83       5.926 -25.117 -15.231  1.00  0.67           N  
ATOM   1299  CA  ARG A  83       4.869 -25.973 -15.767  1.00  0.67           C  
ATOM   1300  C   ARG A  83       5.024 -26.226 -17.274  1.00  0.67           C  
ATOM   1301  O   ARG A  83       4.700 -27.308 -17.771  1.00  0.67           O  
ATOM   1302  CB  ARG A  83       3.506 -25.347 -15.517  1.00  0.67           C  
ATOM   1303  CG  ARG A  83       3.047 -25.320 -14.059  1.00  0.67           C  
ATOM   1304  CD  ARG A  83       1.719 -24.656 -13.922  1.00  0.67           C  
ATOM   1305  NE  ARG A  83       1.282 -24.573 -12.528  1.00  0.67           N  
ATOM   1306  CZ  ARG A  83       0.058 -24.161 -12.132  1.00  0.67           C  
ATOM   1307  NH1 ARG A  83      -0.846 -23.829 -13.032  1.00  0.67           N  
ATOM   1308  NH2 ARG A  83      -0.243 -24.089 -10.845  1.00  0.67           N  
ATOM   1309  H   ARG A  83       5.697 -24.155 -14.974  1.00  0.67           H  
ATOM   1310  HA  ARG A  83       4.913 -26.930 -15.249  1.00  0.67           H  
ATOM   1311 1HB  ARG A  83       3.518 -24.314 -15.873  1.00  0.67           H  
ATOM   1312 2HB  ARG A  83       2.753 -25.881 -16.090  1.00  0.67           H  
ATOM   1313 1HG  ARG A  83       2.958 -26.338 -13.688  1.00  0.67           H  
ATOM   1314 2HG  ARG A  83       3.768 -24.781 -13.447  1.00  0.67           H  
ATOM   1315 1HD  ARG A  83       1.790 -23.640 -14.315  1.00  0.67           H  
ATOM   1316 2HD  ARG A  83       0.971 -25.212 -14.483  1.00  0.67           H  
ATOM   1317  HE  ARG A  83       1.979 -24.788 -11.796  1.00  0.67           H  
ATOM   1318 1HH1 ARG A  83      -0.618 -23.883 -14.015  1.00  0.67           H  
ATOM   1319 2HH1 ARG A  83      -1.762 -23.519 -12.744  1.00  0.67           H  
ATOM   1320 1HH2 ARG A  83       0.440 -24.351 -10.139  1.00  0.67           H  
ATOM   1321 2HH2 ARG A  83      -1.159 -23.780 -10.560  1.00  0.67           H  
ATOM   1322  N   LEU A  84       5.505 -25.215 -17.994  1.00  0.67           N  
ATOM   1323  CA  LEU A  84       5.698 -25.250 -19.442  1.00  0.67           C  
ATOM   1324  C   LEU A  84       6.945 -26.001 -19.910  1.00  0.67           C  
ATOM   1325  O   LEU A  84       6.932 -26.623 -20.975  1.00  0.67           O  
ATOM   1326  CB  LEU A  84       5.824 -23.814 -19.929  1.00  0.67           C  
ATOM   1327  CG  LEU A  84       4.601 -22.947 -19.845  1.00  0.67           C  
ATOM   1328  CD1 LEU A  84       5.019 -21.533 -20.008  1.00  0.67           C  
ATOM   1329  CD2 LEU A  84       3.681 -23.305 -20.941  1.00  0.67           C  
ATOM   1330  H   LEU A  84       5.724 -24.344 -17.509  1.00  0.67           H  
ATOM   1331  HA  LEU A  84       4.822 -25.718 -19.887  1.00  0.67           H  
ATOM   1332 1HB  LEU A  84       6.579 -23.332 -19.322  1.00  0.67           H  
ATOM   1333 2HB  LEU A  84       6.169 -23.823 -20.962  1.00  0.67           H  
ATOM   1334  HG  LEU A  84       4.102 -23.078 -18.891  1.00  0.67           H  
ATOM   1335 1HD1 LEU A  84       4.147 -20.900 -19.959  1.00  0.67           H  
ATOM   1336 2HD1 LEU A  84       5.702 -21.263 -19.213  1.00  0.67           H  
ATOM   1337 3HD1 LEU A  84       5.516 -21.416 -20.961  1.00  0.67           H  
ATOM   1338 1HD2 LEU A  84       2.802 -22.659 -20.899  1.00  0.67           H  
ATOM   1339 2HD2 LEU A  84       4.194 -23.165 -21.886  1.00  0.67           H  
ATOM   1340 3HD2 LEU A  84       3.388 -24.345 -20.841  1.00  0.67           H  
ATOM   1341  N   TYR A  85       8.027 -25.928 -19.134  1.00  0.68           N  
ATOM   1342  CA  TYR A  85       9.295 -26.506 -19.562  1.00  0.68           C  
ATOM   1343  C   TYR A  85       9.758 -27.712 -18.745  1.00  0.68           C  
ATOM   1344  O   TYR A  85       9.595 -27.780 -17.534  1.00  0.68           O  
ATOM   1345  CB  TYR A  85      10.364 -25.415 -19.517  1.00  0.68           C  
ATOM   1346  CG  TYR A  85      10.150 -24.287 -20.522  1.00  0.68           C  
ATOM   1347  CD1 TYR A  85       9.365 -23.207 -20.184  1.00  0.68           C  
ATOM   1348  CD2 TYR A  85      10.733 -24.338 -21.772  1.00  0.68           C  
ATOM   1349  CE1 TYR A  85       9.149 -22.185 -21.063  1.00  0.68           C  
ATOM   1350  CE2 TYR A  85      10.524 -23.309 -22.670  1.00  0.68           C  
ATOM   1351  CZ  TYR A  85       9.730 -22.234 -22.315  1.00  0.68           C  
ATOM   1352  OH  TYR A  85       9.515 -21.206 -23.201  1.00  0.68           O  
ATOM   1353  H   TYR A  85       7.985 -25.402 -18.262  1.00  0.68           H  
ATOM   1354  HA  TYR A  85       9.185 -26.838 -20.593  1.00  0.68           H  
ATOM   1355 1HB  TYR A  85      10.390 -24.976 -18.514  1.00  0.68           H  
ATOM   1356 2HB  TYR A  85      11.343 -25.858 -19.701  1.00  0.68           H  
ATOM   1357  HD1 TYR A  85       8.914 -23.168 -19.220  1.00  0.68           H  
ATOM   1358  HD2 TYR A  85      11.359 -25.187 -22.051  1.00  0.68           H  
ATOM   1359  HE1 TYR A  85       8.521 -21.341 -20.775  1.00  0.68           H  
ATOM   1360  HE2 TYR A  85      10.985 -23.349 -23.656  1.00  0.68           H  
ATOM   1361  HH  TYR A  85       9.923 -21.418 -24.046  1.00  0.68           H  
ATOM   1362  N   HIS A  86      10.390 -28.657 -19.430  1.00  0.69           N  
ATOM   1363  CA  HIS A  86      10.973 -29.835 -18.795  1.00  0.69           C  
ATOM   1364  C   HIS A  86      12.141 -29.412 -17.882  1.00  0.69           C  
ATOM   1365  O   HIS A  86      12.914 -28.549 -18.278  1.00  0.69           O  
ATOM   1366  CB  HIS A  86      11.454 -30.813 -19.883  1.00  0.69           C  
ATOM   1367  CG  HIS A  86      11.920 -32.146 -19.390  1.00  0.69           C  
ATOM   1368  ND1 HIS A  86      13.157 -32.333 -18.817  1.00  0.69           N  
ATOM   1369  CD2 HIS A  86      11.312 -33.358 -19.382  1.00  0.69           C  
ATOM   1370  CE1 HIS A  86      13.292 -33.608 -18.472  1.00  0.69           C  
ATOM   1371  NE2 HIS A  86      12.187 -34.248 -18.807  1.00  0.69           N  
ATOM   1372  H   HIS A  86      10.472 -28.551 -20.432  1.00  0.69           H  
ATOM   1373  HA  HIS A  86      10.200 -30.334 -18.225  1.00  0.69           H  
ATOM   1374 1HB  HIS A  86      10.642 -30.986 -20.593  1.00  0.69           H  
ATOM   1375 2HB  HIS A  86      12.273 -30.356 -20.440  1.00  0.69           H  
ATOM   1376  HD2 HIS A  86      10.315 -33.586 -19.761  1.00  0.69           H  
ATOM   1377  HE1 HIS A  86      14.165 -34.053 -17.995  1.00  0.69           H  
ATOM   1378  HE2 HIS A  86      12.012 -35.234 -18.664  1.00  0.69           H  
ATOM   1379  N   PRO A  87      12.331 -30.013 -16.690  1.00  0.69           N  
ATOM   1380  CA  PRO A  87      13.437 -29.764 -15.771  1.00  0.69           C  
ATOM   1381  C   PRO A  87      14.848 -29.744 -16.372  1.00  0.69           C  
ATOM   1382  O   PRO A  87      15.718 -29.040 -15.857  1.00  0.69           O  
ATOM   1383  CB  PRO A  87      13.278 -30.902 -14.772  1.00  0.69           C  
ATOM   1384  CG  PRO A  87      11.791 -31.156 -14.737  1.00  0.69           C  
ATOM   1385  CD  PRO A  87      11.316 -30.948 -16.147  1.00  0.69           C  
ATOM   1386  HA  PRO A  87      13.248 -28.836 -15.266  1.00  0.69           H  
ATOM   1387 1HB  PRO A  87      13.861 -31.777 -15.113  1.00  0.69           H  
ATOM   1388 2HB  PRO A  87      13.687 -30.602 -13.799  1.00  0.69           H  
ATOM   1389 1HG  PRO A  87      11.590 -32.172 -14.368  1.00  0.69           H  
ATOM   1390 2HG  PRO A  87      11.311 -30.460 -14.030  1.00  0.69           H  
ATOM   1391 1HD  PRO A  87      11.295 -31.897 -16.683  1.00  0.69           H  
ATOM   1392 2HD  PRO A  87      10.328 -30.461 -16.091  1.00  0.69           H  
ATOM   1393  N   ASP A  88      15.104 -30.498 -17.444  1.00  0.69           N  
ATOM   1394  CA  ASP A  88      16.449 -30.494 -18.019  1.00  0.69           C  
ATOM   1395  C   ASP A  88      16.663 -29.376 -19.058  1.00  0.69           C  
ATOM   1396  O   ASP A  88      17.765 -29.218 -19.599  1.00  0.69           O  
ATOM   1397  CB  ASP A  88      16.759 -31.850 -18.637  1.00  0.69           C  
ATOM   1398  CG  ASP A  88      16.884 -32.966 -17.584  1.00  0.69           C  
ATOM   1399  OD1 ASP A  88      17.181 -32.662 -16.451  1.00  0.69           O  
ATOM   1400  OD2 ASP A  88      16.670 -34.103 -17.923  1.00  0.69           O  
ATOM   1401  H   ASP A  88      14.386 -31.080 -17.875  1.00  0.69           H  
ATOM   1402  HA  ASP A  88      17.158 -30.333 -17.209  1.00  0.69           H  
ATOM   1403 1HB  ASP A  88      15.969 -32.114 -19.341  1.00  0.69           H  
ATOM   1404 2HB  ASP A  88      17.690 -31.790 -19.198  1.00  0.69           H  
ATOM   1405  N   ASP A  89      15.600 -28.641 -19.373  1.00  0.68           N  
ATOM   1406  CA  ASP A  89      15.609 -27.532 -20.322  1.00  0.68           C  
ATOM   1407  C   ASP A  89      16.318 -26.327 -19.686  1.00  0.68           C  
ATOM   1408  O   ASP A  89      16.012 -25.984 -18.540  1.00  0.68           O  
ATOM   1409  CB  ASP A  89      14.177 -27.141 -20.712  1.00  0.68           C  
ATOM   1410  CG  ASP A  89      14.042 -26.173 -21.905  1.00  0.68           C  
ATOM   1411  OD1 ASP A  89      13.553 -26.599 -22.929  1.00  0.68           O  
ATOM   1412  OD2 ASP A  89      14.463 -25.037 -21.804  1.00  0.68           O  
ATOM   1413  H   ASP A  89      14.720 -28.821 -18.891  1.00  0.68           H  
ATOM   1414  HA  ASP A  89      16.139 -27.872 -21.207  1.00  0.68           H  
ATOM   1415 1HB  ASP A  89      13.614 -28.047 -20.938  1.00  0.68           H  
ATOM   1416 2HB  ASP A  89      13.693 -26.686 -19.848  1.00  0.68           H  
ATOM   1417  N   PRO A  90      17.222 -25.620 -20.382  1.00  0.67           N  
ATOM   1418  CA  PRO A  90      17.900 -24.458 -19.857  1.00  0.67           C  
ATOM   1419  C   PRO A  90      16.942 -23.345 -19.464  1.00  0.67           C  
ATOM   1420  O   PRO A  90      17.283 -22.543 -18.601  1.00  0.67           O  
ATOM   1421  CB  PRO A  90      18.798 -24.025 -21.027  1.00  0.67           C  
ATOM   1422  CG  PRO A  90      18.167 -24.640 -22.255  1.00  0.67           C  
ATOM   1423  CD  PRO A  90      17.574 -25.950 -21.778  1.00  0.67           C  
ATOM   1424  HA  PRO A  90      18.501 -24.757 -18.994  1.00  0.67           H  
ATOM   1425 1HB  PRO A  90      18.820 -22.926 -21.083  1.00  0.67           H  
ATOM   1426 2HB  PRO A  90      19.828 -24.357 -20.859  1.00  0.67           H  
ATOM   1427 1HG  PRO A  90      17.392 -23.964 -22.657  1.00  0.67           H  
ATOM   1428 2HG  PRO A  90      18.918 -24.771 -23.047  1.00  0.67           H  
ATOM   1429 1HD  PRO A  90      16.702 -26.148 -22.398  1.00  0.67           H  
ATOM   1430 2HD  PRO A  90      18.309 -26.767 -21.810  1.00  0.67           H  
ATOM   1431  N   VAL A  91      15.730 -23.302 -20.027  1.00  0.66           N  
ATOM   1432  CA  VAL A  91      14.820 -22.235 -19.646  1.00  0.66           C  
ATOM   1433  C   VAL A  91      14.350 -22.453 -18.220  1.00  0.66           C  
ATOM   1434  O   VAL A  91      14.228 -21.503 -17.445  1.00  0.66           O  
ATOM   1435  CB  VAL A  91      13.624 -22.121 -20.586  1.00  0.66           C  
ATOM   1436  CG1 VAL A  91      12.700 -21.082 -20.050  1.00  0.66           C  
ATOM   1437  CG2 VAL A  91      14.083 -21.775 -21.981  1.00  0.66           C  
ATOM   1438  H   VAL A  91      15.422 -23.987 -20.723  1.00  0.66           H  
ATOM   1439  HA  VAL A  91      15.355 -21.308 -19.672  1.00  0.66           H  
ATOM   1440  HB  VAL A  91      13.095 -23.072 -20.603  1.00  0.66           H  
ATOM   1441 1HG1 VAL A  91      11.829 -20.998 -20.685  1.00  0.66           H  
ATOM   1442 2HG1 VAL A  91      12.418 -21.376 -19.078  1.00  0.66           H  
ATOM   1443 3HG1 VAL A  91      13.213 -20.122 -20.008  1.00  0.66           H  
ATOM   1444 1HG2 VAL A  91      13.218 -21.707 -22.638  1.00  0.66           H  
ATOM   1445 2HG2 VAL A  91      14.607 -20.829 -21.973  1.00  0.66           H  
ATOM   1446 3HG2 VAL A  91      14.752 -22.564 -22.341  1.00  0.66           H  
ATOM   1447  N   TYR A  92      14.061 -23.709 -17.883  1.00  0.65           N  
ATOM   1448  CA  TYR A  92      13.635 -24.080 -16.537  1.00  0.65           C  
ATOM   1449  C   TYR A  92      14.743 -23.626 -15.592  1.00  0.65           C  
ATOM   1450  O   TYR A  92      14.494 -22.981 -14.573  1.00  0.65           O  
ATOM   1451  CB  TYR A  92      13.480 -25.594 -16.442  1.00  0.65           C  
ATOM   1452  CG  TYR A  92      12.926 -26.200 -15.200  1.00  0.65           C  
ATOM   1453  CD1 TYR A  92      11.580 -26.540 -15.163  1.00  0.65           C  
ATOM   1454  CD2 TYR A  92      13.747 -26.466 -14.115  1.00  0.65           C  
ATOM   1455  CE1 TYR A  92      11.059 -27.179 -14.058  1.00  0.65           C  
ATOM   1456  CE2 TYR A  92      13.225 -27.095 -13.004  1.00  0.65           C  
ATOM   1457  CZ  TYR A  92      11.894 -27.463 -12.972  1.00  0.65           C  
ATOM   1458  OH  TYR A  92      11.399 -28.116 -11.861  1.00  0.65           O  
ATOM   1459  H   TYR A  92      14.186 -24.437 -18.578  1.00  0.65           H  
ATOM   1460  HA  TYR A  92      12.707 -23.569 -16.282  1.00  0.65           H  
ATOM   1461 1HB  TYR A  92      12.850 -25.927 -17.273  1.00  0.65           H  
ATOM   1462 2HB  TYR A  92      14.450 -26.054 -16.605  1.00  0.65           H  
ATOM   1463  HD1 TYR A  92      10.938 -26.327 -16.020  1.00  0.65           H  
ATOM   1464  HD2 TYR A  92      14.804 -26.199 -14.146  1.00  0.65           H  
ATOM   1465  HE1 TYR A  92      10.004 -27.463 -14.042  1.00  0.65           H  
ATOM   1466  HE2 TYR A  92      13.871 -27.320 -12.154  1.00  0.65           H  
ATOM   1467  HH  TYR A  92      12.070 -28.118 -11.167  1.00  0.65           H  
ATOM   1468  N   ARG A  93      15.992 -23.965 -15.954  1.00  0.64           N  
ATOM   1469  CA  ARG A  93      17.129 -23.601 -15.110  1.00  0.64           C  
ATOM   1470  C   ARG A  93      17.272 -22.079 -14.987  1.00  0.64           C  
ATOM   1471  O   ARG A  93      17.553 -21.562 -13.900  1.00  0.64           O  
ATOM   1472  CB  ARG A  93      18.420 -24.207 -15.642  1.00  0.64           C  
ATOM   1473  CG  ARG A  93      18.497 -25.723 -15.487  1.00  0.64           C  
ATOM   1474  CD  ARG A  93      19.876 -26.272 -15.709  1.00  0.64           C  
ATOM   1475  NE  ARG A  93      20.361 -26.078 -17.067  1.00  0.64           N  
ATOM   1476  CZ  ARG A  93      20.108 -26.927 -18.077  1.00  0.64           C  
ATOM   1477  NH1 ARG A  93      19.377 -27.972 -17.856  1.00  0.64           N  
ATOM   1478  NH2 ARG A  93      20.586 -26.708 -19.287  1.00  0.64           N  
ATOM   1479  H   ARG A  93      16.130 -24.502 -16.816  1.00  0.64           H  
ATOM   1480  HA  ARG A  93      16.954 -24.009 -14.113  1.00  0.64           H  
ATOM   1481 1HB  ARG A  93      18.524 -23.967 -16.695  1.00  0.64           H  
ATOM   1482 2HB  ARG A  93      19.270 -23.770 -15.119  1.00  0.64           H  
ATOM   1483 1HG  ARG A  93      18.170 -26.000 -14.484  1.00  0.64           H  
ATOM   1484 2HG  ARG A  93      17.824 -26.184 -16.223  1.00  0.64           H  
ATOM   1485 1HD  ARG A  93      20.572 -25.785 -15.027  1.00  0.64           H  
ATOM   1486 2HD  ARG A  93      19.863 -27.343 -15.506  1.00  0.64           H  
ATOM   1487  HE  ARG A  93      20.931 -25.266 -17.259  1.00  0.64           H  
ATOM   1488 1HH1 ARG A  93      19.005 -28.146 -16.934  1.00  0.64           H  
ATOM   1489 2HH1 ARG A  93      19.148 -28.600 -18.628  1.00  0.64           H  
ATOM   1490 1HH2 ARG A  93      21.158 -25.897 -19.466  1.00  0.64           H  
ATOM   1491 2HH2 ARG A  93      20.379 -27.361 -20.032  1.00  0.64           H  
ATOM   1492  N   MET A  94      17.033 -21.344 -16.080  1.00  0.63           N  
ATOM   1493  CA  MET A  94      17.103 -19.892 -16.004  1.00  0.63           C  
ATOM   1494  C   MET A  94      16.040 -19.388 -15.050  1.00  0.63           C  
ATOM   1495  O   MET A  94      16.295 -18.491 -14.246  1.00  0.63           O  
ATOM   1496  CB  MET A  94      16.925 -19.248 -17.385  1.00  0.63           C  
ATOM   1497  CG  MET A  94      18.128 -19.402 -18.331  1.00  0.63           C  
ATOM   1498  SD  MET A  94      17.988 -18.433 -19.872  1.00  0.63           S  
ATOM   1499  CE  MET A  94      16.808 -19.319 -20.844  1.00  0.63           C  
ATOM   1500  H   MET A  94      16.833 -21.795 -16.971  1.00  0.63           H  
ATOM   1501  HA  MET A  94      18.077 -19.605 -15.607  1.00  0.63           H  
ATOM   1502 1HB  MET A  94      16.061 -19.689 -17.874  1.00  0.63           H  
ATOM   1503 2HB  MET A  94      16.722 -18.184 -17.267  1.00  0.63           H  
ATOM   1504 1HG  MET A  94      19.022 -19.057 -17.802  1.00  0.63           H  
ATOM   1505 2HG  MET A  94      18.284 -20.426 -18.589  1.00  0.63           H  
ATOM   1506 1HE  MET A  94      16.672 -18.814 -21.799  1.00  0.63           H  
ATOM   1507 2HE  MET A  94      17.162 -20.339 -21.014  1.00  0.63           H  
ATOM   1508 3HE  MET A  94      15.870 -19.334 -20.316  1.00  0.63           H  
ATOM   1509  N   ALA A  95      14.854 -19.998 -15.085  1.00  0.63           N  
ATOM   1510  CA  ALA A  95      13.785 -19.570 -14.205  1.00  0.63           C  
ATOM   1511  C   ALA A  95      14.182 -19.721 -12.759  1.00  0.63           C  
ATOM   1512  O   ALA A  95      13.942 -18.824 -11.948  1.00  0.63           O  
ATOM   1513  CB  ALA A  95      12.546 -20.382 -14.473  1.00  0.63           C  
ATOM   1514  H   ALA A  95      14.680 -20.738 -15.766  1.00  0.63           H  
ATOM   1515  HA  ALA A  95      13.590 -18.519 -14.403  1.00  0.63           H  
ATOM   1516 1HB  ALA A  95      11.728 -20.046 -13.868  1.00  0.63           H  
ATOM   1517 2HB  ALA A  95      12.306 -20.265 -15.499  1.00  0.63           H  
ATOM   1518 3HB  ALA A  95      12.725 -21.423 -14.272  1.00  0.63           H  
ATOM   1519  N   GLU A  96      14.842 -20.837 -12.440  1.00  0.63           N  
ATOM   1520  CA  GLU A  96      15.276 -21.051 -11.072  1.00  0.63           C  
ATOM   1521  C   GLU A  96      16.313 -20.021 -10.660  1.00  0.63           C  
ATOM   1522  O   GLU A  96      16.243 -19.485  -9.555  1.00  0.63           O  
ATOM   1523  CB  GLU A  96      15.801 -22.484 -10.879  1.00  0.63           C  
ATOM   1524  CG  GLU A  96      14.718 -23.583 -10.902  1.00  0.63           C  
ATOM   1525  CD  GLU A  96      15.279 -24.979 -10.674  1.00  0.63           C  
ATOM   1526  OE1 GLU A  96      16.458 -25.169 -10.850  1.00  0.63           O  
ATOM   1527  OE2 GLU A  96      14.528 -25.842 -10.279  1.00  0.63           O  
ATOM   1528  H   GLU A  96      15.002 -21.546 -13.159  1.00  0.63           H  
ATOM   1529  HA  GLU A  96      14.433 -20.915 -10.410  1.00  0.63           H  
ATOM   1530 1HB  GLU A  96      16.516 -22.710 -11.671  1.00  0.63           H  
ATOM   1531 2HB  GLU A  96      16.332 -22.550  -9.930  1.00  0.63           H  
ATOM   1532 1HG  GLU A  96      13.987 -23.372 -10.131  1.00  0.63           H  
ATOM   1533 2HG  GLU A  96      14.207 -23.553 -11.868  1.00  0.63           H  
ATOM   1534  N   LYS A  97      17.233 -19.682 -11.555  1.00  0.63           N  
ATOM   1535  CA  LYS A  97      18.244 -18.693 -11.209  1.00  0.63           C  
ATOM   1536  C   LYS A  97      17.615 -17.310 -10.991  1.00  0.63           C  
ATOM   1537  O   LYS A  97      17.983 -16.593 -10.055  1.00  0.63           O  
ATOM   1538  CB  LYS A  97      19.309 -18.655 -12.286  1.00  0.63           C  
ATOM   1539  CG  LYS A  97      20.203 -19.897 -12.317  1.00  0.63           C  
ATOM   1540  CD  LYS A  97      21.078 -19.852 -13.528  1.00  0.63           C  
ATOM   1541  CE  LYS A  97      22.161 -18.801 -13.380  1.00  0.63           C  
ATOM   1542  NZ  LYS A  97      22.932 -18.643 -14.627  1.00  0.63           N  
ATOM   1543  H   LYS A  97      17.253 -20.154 -12.463  1.00  0.63           H  
ATOM   1544  HA  LYS A  97      18.714 -18.997 -10.272  1.00  0.63           H  
ATOM   1545 1HB  LYS A  97      18.831 -18.567 -13.265  1.00  0.63           H  
ATOM   1546 2HB  LYS A  97      19.941 -17.776 -12.155  1.00  0.63           H  
ATOM   1547 1HG  LYS A  97      20.818 -19.936 -11.419  1.00  0.63           H  
ATOM   1548 2HG  LYS A  97      19.579 -20.791 -12.358  1.00  0.63           H  
ATOM   1549 1HD  LYS A  97      21.537 -20.825 -13.691  1.00  0.63           H  
ATOM   1550 2HD  LYS A  97      20.471 -19.603 -14.402  1.00  0.63           H  
ATOM   1551 1HE  LYS A  97      21.704 -17.849 -13.122  1.00  0.63           H  
ATOM   1552 2HE  LYS A  97      22.838 -19.093 -12.582  1.00  0.63           H  
ATOM   1553 1HZ  LYS A  97      23.625 -17.927 -14.506  1.00  0.63           H  
ATOM   1554 2HZ  LYS A  97      23.366 -19.504 -14.894  1.00  0.63           H  
ATOM   1555 3HZ  LYS A  97      22.255 -18.344 -15.350  1.00  0.63           H  
ATOM   1556  N   VAL A  98      16.626 -16.956 -11.820  1.00  0.64           N  
ATOM   1557  CA  VAL A  98      15.934 -15.676 -11.684  1.00  0.64           C  
ATOM   1558  C   VAL A  98      15.216 -15.641 -10.344  1.00  0.64           C  
ATOM   1559  O   VAL A  98      15.236 -14.618  -9.649  1.00  0.64           O  
ATOM   1560  CB  VAL A  98      14.933 -15.451 -12.837  1.00  0.64           C  
ATOM   1561  CG1 VAL A  98      14.072 -14.231 -12.582  1.00  0.64           C  
ATOM   1562  CG2 VAL A  98      15.687 -15.249 -14.151  1.00  0.64           C  
ATOM   1563  H   VAL A  98      16.364 -17.585 -12.581  1.00  0.64           H  
ATOM   1564  HA  VAL A  98      16.673 -14.876 -11.707  1.00  0.64           H  
ATOM   1565  HB  VAL A  98      14.281 -16.324 -12.910  1.00  0.64           H  
ATOM   1566 1HG1 VAL A  98      13.369 -14.106 -13.407  1.00  0.64           H  
ATOM   1567 2HG1 VAL A  98      13.521 -14.358 -11.648  1.00  0.64           H  
ATOM   1568 3HG1 VAL A  98      14.713 -13.369 -12.520  1.00  0.64           H  
ATOM   1569 1HG2 VAL A  98      14.976 -15.109 -14.961  1.00  0.64           H  
ATOM   1570 2HG2 VAL A  98      16.331 -14.373 -14.077  1.00  0.64           H  
ATOM   1571 3HG2 VAL A  98      16.285 -16.111 -14.355  1.00  0.64           H  
ATOM   1572  N   GLU A  99      14.588 -16.764  -9.980  1.00  0.64           N  
ATOM   1573  CA  GLU A  99      13.886 -16.878  -8.716  1.00  0.64           C  
ATOM   1574  C   GLU A  99      14.848 -16.754  -7.535  1.00  0.64           C  
ATOM   1575  O   GLU A  99      14.519 -16.101  -6.544  1.00  0.64           O  
ATOM   1576  CB  GLU A  99      13.136 -18.205  -8.641  1.00  0.64           C  
ATOM   1577  CG  GLU A  99      12.315 -18.402  -7.382  1.00  0.64           C  
ATOM   1578  CD  GLU A  99      11.161 -17.447  -7.244  1.00  0.64           C  
ATOM   1579  OE1 GLU A  99      10.791 -16.818  -8.204  1.00  0.64           O  
ATOM   1580  OE2 GLU A  99      10.649 -17.351  -6.153  1.00  0.64           O  
ATOM   1581  H   GLU A  99      14.584 -17.565 -10.614  1.00  0.64           H  
ATOM   1582  HA  GLU A  99      13.160 -16.069  -8.656  1.00  0.64           H  
ATOM   1583 1HB  GLU A  99      12.470 -18.278  -9.493  1.00  0.64           H  
ATOM   1584 2HB  GLU A  99      13.840 -19.028  -8.710  1.00  0.64           H  
ATOM   1585 1HG  GLU A  99      11.940 -19.418  -7.358  1.00  0.64           H  
ATOM   1586 2HG  GLU A  99      12.983 -18.276  -6.536  1.00  0.64           H  
ATOM   1587  N   GLU A 100      16.053 -17.338  -7.626  1.00  0.65           N  
ATOM   1588  CA  GLU A 100      16.990 -17.181  -6.516  1.00  0.65           C  
ATOM   1589  C   GLU A 100      17.359 -15.706  -6.340  1.00  0.65           C  
ATOM   1590  O   GLU A 100      17.409 -15.202  -5.212  1.00  0.65           O  
ATOM   1591  CB  GLU A 100      18.266 -18.022  -6.708  1.00  0.65           C  
ATOM   1592  CG  GLU A 100      18.082 -19.538  -6.555  1.00  0.65           C  
ATOM   1593  CD  GLU A 100      19.376 -20.327  -6.736  1.00  0.65           C  
ATOM   1594  OE1 GLU A 100      20.382 -19.736  -7.064  1.00  0.65           O  
ATOM   1595  OE2 GLU A 100      19.352 -21.521  -6.534  1.00  0.65           O  
ATOM   1596  H   GLU A 100      16.290 -17.906  -8.441  1.00  0.65           H  
ATOM   1597  HA  GLU A 100      16.500 -17.518  -5.604  1.00  0.65           H  
ATOM   1598 1HB  GLU A 100      18.664 -17.840  -7.708  1.00  0.65           H  
ATOM   1599 2HB  GLU A 100      19.022 -17.699  -5.993  1.00  0.65           H  
ATOM   1600 1HG  GLU A 100      17.681 -19.743  -5.563  1.00  0.65           H  
ATOM   1601 2HG  GLU A 100      17.351 -19.876  -7.285  1.00  0.65           H  
ATOM   1602  N   VAL A 101      17.532 -14.982  -7.453  1.00  0.65           N  
ATOM   1603  CA  VAL A 101      17.850 -13.560  -7.358  1.00  0.65           C  
ATOM   1604  C   VAL A 101      16.680 -12.826  -6.721  1.00  0.65           C  
ATOM   1605  O   VAL A 101      16.860 -12.064  -5.766  1.00  0.65           O  
ATOM   1606  CB  VAL A 101      18.144 -12.967  -8.749  1.00  0.65           C  
ATOM   1607  CG1 VAL A 101      18.280 -11.438  -8.670  1.00  0.65           C  
ATOM   1608  CG2 VAL A 101      19.400 -13.584  -9.292  1.00  0.65           C  
ATOM   1609  H   VAL A 101      17.487 -15.444  -8.366  1.00  0.65           H  
ATOM   1610  HA  VAL A 101      18.730 -13.438  -6.729  1.00  0.65           H  
ATOM   1611  HB  VAL A 101      17.312 -13.192  -9.413  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 101      18.472 -11.037  -9.666  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 101      17.355 -11.017  -8.284  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 101      19.104 -11.173  -8.009  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 101      19.591 -13.190 -10.279  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 101      20.233 -13.353  -8.633  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 101      19.277 -14.657  -9.353  1.00  0.65           H  
ATOM   1618  N   PHE A 102      15.468 -13.110  -7.191  1.00  0.66           N  
ATOM   1619  CA  PHE A 102      14.297 -12.480  -6.617  1.00  0.66           C  
ATOM   1620  C   PHE A 102      14.189 -12.708  -5.128  1.00  0.66           C  
ATOM   1621  O   PHE A 102      14.005 -11.753  -4.378  1.00  0.66           O  
ATOM   1622  CB  PHE A 102      13.010 -12.967  -7.270  1.00  0.66           C  
ATOM   1623  CG  PHE A 102      11.790 -12.502  -6.520  1.00  0.66           C  
ATOM   1624  CD1 PHE A 102      11.378 -11.210  -6.595  1.00  0.66           C  
ATOM   1625  CD2 PHE A 102      11.047 -13.386  -5.742  1.00  0.66           C  
ATOM   1626  CE1 PHE A 102      10.259 -10.779  -5.911  1.00  0.66           C  
ATOM   1627  CE2 PHE A 102       9.925 -12.952  -5.063  1.00  0.66           C  
ATOM   1628  CZ  PHE A 102       9.536 -11.648  -5.157  1.00  0.66           C  
ATOM   1629  H   PHE A 102      15.366 -13.756  -7.974  1.00  0.66           H  
ATOM   1630  HA  PHE A 102      14.377 -11.406  -6.788  1.00  0.66           H  
ATOM   1631 1HB  PHE A 102      12.951 -12.612  -8.297  1.00  0.66           H  
ATOM   1632 2HB  PHE A 102      13.001 -14.054  -7.296  1.00  0.66           H  
ATOM   1633  HD1 PHE A 102      11.949 -10.529  -7.201  1.00  0.66           H  
ATOM   1634  HD2 PHE A 102      11.360 -14.434  -5.675  1.00  0.66           H  
ATOM   1635  HE1 PHE A 102       9.950  -9.746  -5.982  1.00  0.66           H  
ATOM   1636  HE2 PHE A 102       9.351 -13.641  -4.457  1.00  0.66           H  
ATOM   1637  HZ  PHE A 102       8.651 -11.303  -4.626  1.00  0.66           H  
ATOM   1638  N   ARG A 103      14.300 -13.958  -4.686  1.00  0.67           N  
ATOM   1639  CA  ARG A 103      14.137 -14.255  -3.273  1.00  0.67           C  
ATOM   1640  C   ARG A 103      15.201 -13.564  -2.419  1.00  0.67           C  
ATOM   1641  O   ARG A 103      14.897 -13.054  -1.334  1.00  0.67           O  
ATOM   1642  CB  ARG A 103      14.189 -15.761  -3.045  1.00  0.67           C  
ATOM   1643  CG  ARG A 103      12.970 -16.528  -3.576  1.00  0.67           C  
ATOM   1644  CD  ARG A 103      13.088 -17.997  -3.342  1.00  0.67           C  
ATOM   1645  NE  ARG A 103      11.962 -18.736  -3.909  1.00  0.67           N  
ATOM   1646  CZ  ARG A 103      11.722 -20.049  -3.707  1.00  0.67           C  
ATOM   1647  NH1 ARG A 103      12.518 -20.752  -2.924  1.00  0.67           N  
ATOM   1648  NH2 ARG A 103      10.690 -20.637  -4.292  1.00  0.67           N  
ATOM   1649  H   ARG A 103      14.469 -14.715  -5.347  1.00  0.67           H  
ATOM   1650  HA  ARG A 103      13.156 -13.900  -2.967  1.00  0.67           H  
ATOM   1651 1HB  ARG A 103      15.071 -16.163  -3.550  1.00  0.67           H  
ATOM   1652 2HB  ARG A 103      14.292 -15.971  -1.983  1.00  0.67           H  
ATOM   1653 1HG  ARG A 103      12.068 -16.172  -3.081  1.00  0.67           H  
ATOM   1654 2HG  ARG A 103      12.874 -16.362  -4.650  1.00  0.67           H  
ATOM   1655 1HD  ARG A 103      14.002 -18.358  -3.817  1.00  0.67           H  
ATOM   1656 2HD  ARG A 103      13.127 -18.197  -2.275  1.00  0.67           H  
ATOM   1657  HE  ARG A 103      11.341 -18.231  -4.557  1.00  0.67           H  
ATOM   1658 1HH1 ARG A 103      13.305 -20.307  -2.475  1.00  0.67           H  
ATOM   1659 2HH1 ARG A 103      12.339 -21.734  -2.772  1.00  0.67           H  
ATOM   1660 1HH2 ARG A 103      10.065 -20.108  -4.894  1.00  0.67           H  
ATOM   1661 2HH2 ARG A 103      10.519 -21.618  -4.140  1.00  0.67           H  
ATOM   1662  N   ASN A 104      16.441 -13.496  -2.916  1.00  0.69           N  
ATOM   1663  CA  ASN A 104      17.507 -12.844  -2.164  1.00  0.69           C  
ATOM   1664  C   ASN A 104      17.235 -11.349  -1.997  1.00  0.69           C  
ATOM   1665  O   ASN A 104      17.536 -10.761  -0.955  1.00  0.69           O  
ATOM   1666  CB  ASN A 104      18.837 -13.061  -2.855  1.00  0.69           C  
ATOM   1667  CG  ASN A 104      19.335 -14.480  -2.721  1.00  0.69           C  
ATOM   1668  OD1 ASN A 104      18.943 -15.215  -1.804  1.00  0.69           O  
ATOM   1669  ND2 ASN A 104      20.191 -14.881  -3.627  1.00  0.69           N  
ATOM   1670  H   ASN A 104      16.662 -13.931  -3.814  1.00  0.69           H  
ATOM   1671  HA  ASN A 104      17.546 -13.284  -1.167  1.00  0.69           H  
ATOM   1672 1HB  ASN A 104      18.728 -12.829  -3.918  1.00  0.69           H  
ATOM   1673 2HB  ASN A 104      19.579 -12.381  -2.444  1.00  0.69           H  
ATOM   1674 1HD2 ASN A 104      20.550 -15.813  -3.597  1.00  0.69           H  
ATOM   1675 2HD2 ASN A 104      20.476 -14.259  -4.352  1.00  0.69           H  
ATOM   1676  N   LEU A 105      16.623 -10.740  -3.013  1.00  0.71           N  
ATOM   1677  CA  LEU A 105      16.303  -9.321  -2.961  1.00  0.71           C  
ATOM   1678  C   LEU A 105      15.047  -9.083  -2.126  1.00  0.71           C  
ATOM   1679  O   LEU A 105      14.967  -8.149  -1.330  1.00  0.71           O  
ATOM   1680  CB  LEU A 105      16.042  -8.811  -4.376  1.00  0.71           C  
ATOM   1681  CG  LEU A 105      17.209  -8.838  -5.358  1.00  0.71           C  
ATOM   1682  CD1 LEU A 105      16.687  -8.471  -6.760  1.00  0.71           C  
ATOM   1683  CD2 LEU A 105      18.265  -7.877  -4.894  1.00  0.71           C  
ATOM   1684  H   LEU A 105      16.418 -11.270  -3.864  1.00  0.71           H  
ATOM   1685  HA  LEU A 105      17.137  -8.786  -2.513  1.00  0.71           H  
ATOM   1686 1HB  LEU A 105      15.225  -9.391  -4.811  1.00  0.71           H  
ATOM   1687 2HB  LEU A 105      15.734  -7.782  -4.295  1.00  0.71           H  
ATOM   1688  HG  LEU A 105      17.635  -9.830  -5.401  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 105      17.509  -8.493  -7.474  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 105      15.927  -9.194  -7.063  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 105      16.254  -7.483  -6.739  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 105      19.101  -7.897  -5.592  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 105      17.848  -6.874  -4.846  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 105      18.609  -8.175  -3.904  1.00  0.71           H  
ATOM   1695  N   PHE A 106      14.074  -9.972  -2.276  1.00  0.75           N  
ATOM   1696  CA  PHE A 106      12.788  -9.905  -1.601  1.00  0.75           C  
ATOM   1697  C   PHE A 106      12.993  -9.913  -0.093  1.00  0.75           C  
ATOM   1698  O   PHE A 106      12.364  -9.168   0.656  1.00  0.75           O  
ATOM   1699  CB  PHE A 106      11.905 -11.067  -2.017  1.00  0.75           C  
ATOM   1700  CG  PHE A 106      10.559 -10.918  -1.552  1.00  0.75           C  
ATOM   1701  CD1 PHE A 106       9.741 -10.081  -2.242  1.00  0.75           C  
ATOM   1702  CD2 PHE A 106      10.083 -11.572  -0.439  1.00  0.75           C  
ATOM   1703  CE1 PHE A 106       8.474  -9.882  -1.859  1.00  0.75           C  
ATOM   1704  CE2 PHE A 106       8.783 -11.375  -0.032  1.00  0.75           C  
ATOM   1705  CZ  PHE A 106       7.975 -10.522  -0.746  1.00  0.75           C  
ATOM   1706  H   PHE A 106      14.212 -10.729  -2.934  1.00  0.75           H  
ATOM   1707  HA  PHE A 106      12.295  -8.977  -1.880  1.00  0.75           H  
ATOM   1708 1HB  PHE A 106      11.890 -11.149  -3.102  1.00  0.75           H  
ATOM   1709 2HB  PHE A 106      12.309 -11.995  -1.620  1.00  0.75           H  
ATOM   1710  HD1 PHE A 106      10.132  -9.568  -3.117  1.00  0.75           H  
ATOM   1711  HD2 PHE A 106      10.745 -12.241   0.115  1.00  0.75           H  
ATOM   1712  HE1 PHE A 106       7.854  -9.213  -2.435  1.00  0.75           H  
ATOM   1713  HE2 PHE A 106       8.396 -11.888   0.848  1.00  0.75           H  
ATOM   1714  HZ  PHE A 106       6.943 -10.357  -0.439  1.00  0.75           H  
ATOM   1715  N   ALA A 107      13.917 -10.750   0.355  1.00  0.81           N  
ATOM   1716  CA  ALA A 107      14.255 -10.898   1.762  1.00  0.81           C  
ATOM   1717  C   ALA A 107      14.712  -9.583   2.414  1.00  0.81           C  
ATOM   1718  O   ALA A 107      14.708  -9.473   3.639  1.00  0.81           O  
ATOM   1719  CB  ALA A 107      15.357 -11.928   1.910  1.00  0.81           C  
ATOM   1720  H   ALA A 107      14.392 -11.359  -0.314  1.00  0.81           H  
ATOM   1721  HA  ALA A 107      13.364 -11.243   2.284  1.00  0.81           H  
ATOM   1722 1HB  ALA A 107      15.590 -12.068   2.963  1.00  0.81           H  
ATOM   1723 2HB  ALA A 107      15.030 -12.874   1.477  1.00  0.81           H  
ATOM   1724 3HB  ALA A 107      16.246 -11.576   1.380  1.00  0.81           H  
ATOM   1725  N   LYS A 108      15.158  -8.606   1.617  1.00  0.89           N  
ATOM   1726  CA  LYS A 108      15.647  -7.336   2.139  1.00  0.89           C  
ATOM   1727  C   LYS A 108      14.538  -6.279   2.297  1.00  0.89           C  
ATOM   1728  O   LYS A 108      14.803  -5.154   2.732  1.00  0.89           O  
ATOM   1729  CB  LYS A 108      16.746  -6.808   1.226  1.00  0.89           C  
ATOM   1730  CG  LYS A 108      17.979  -7.707   1.187  1.00  0.89           C  
ATOM   1731  CD  LYS A 108      19.069  -7.148   0.289  1.00  0.89           C  
ATOM   1732  CE  LYS A 108      20.285  -8.068   0.278  1.00  0.89           C  
ATOM   1733  NZ  LYS A 108      21.383  -7.536  -0.576  1.00  0.89           N  
ATOM   1734  H   LYS A 108      15.130  -8.714   0.604  1.00  0.89           H  
ATOM   1735  HA  LYS A 108      16.072  -7.517   3.125  1.00  0.89           H  
ATOM   1736 1HB  LYS A 108      16.363  -6.714   0.211  1.00  0.89           H  
ATOM   1737 2HB  LYS A 108      17.053  -5.818   1.557  1.00  0.89           H  
ATOM   1738 1HG  LYS A 108      18.369  -7.838   2.194  1.00  0.89           H  
ATOM   1739 2HG  LYS A 108      17.682  -8.687   0.800  1.00  0.89           H  
ATOM   1740 1HD  LYS A 108      18.683  -7.058  -0.729  1.00  0.89           H  
ATOM   1741 2HD  LYS A 108      19.367  -6.161   0.639  1.00  0.89           H  
ATOM   1742 1HE  LYS A 108      20.652  -8.185   1.295  1.00  0.89           H  
ATOM   1743 2HE  LYS A 108      19.981  -9.047  -0.105  1.00  0.89           H  
ATOM   1744 1HZ  LYS A 108      22.164  -8.177  -0.556  1.00  0.89           H  
ATOM   1745 2HZ  LYS A 108      21.054  -7.437  -1.524  1.00  0.89           H  
ATOM   1746 3HZ  LYS A 108      21.678  -6.635  -0.225  1.00  0.89           H  
ATOM   1747  N   LEU A 109      13.304  -6.624   1.932  1.00  1.00           N  
ATOM   1748  CA  LEU A 109      12.185  -5.690   2.020  1.00  1.00           C  
ATOM   1749  C   LEU A 109      11.797  -5.328   3.452  1.00  1.00           C  
ATOM   1750  O   LEU A 109      11.952  -6.141   4.364  1.00  1.00           O  
ATOM   1751  CB  LEU A 109      10.954  -6.281   1.339  1.00  1.00           C  
ATOM   1752  CG  LEU A 109      11.043  -6.430  -0.139  1.00  1.00           C  
ATOM   1753  CD1 LEU A 109       9.876  -7.118  -0.598  1.00  1.00           C  
ATOM   1754  CD2 LEU A 109      11.108  -5.115  -0.739  1.00  1.00           C  
ATOM   1755  H   LEU A 109      13.124  -7.565   1.575  1.00  1.00           H  
ATOM   1756  HA  LEU A 109      12.492  -4.801   1.479  1.00  1.00           H  
ATOM   1757 1HB  LEU A 109      10.800  -7.284   1.743  1.00  1.00           H  
ATOM   1758 2HB  LEU A 109      10.075  -5.686   1.578  1.00  1.00           H  
ATOM   1759  HG  LEU A 109      11.927  -6.998  -0.409  1.00  1.00           H  
ATOM   1760 1HD1 LEU A 109       9.914  -7.227  -1.677  1.00  1.00           H  
ATOM   1761 2HD1 LEU A 109       9.842  -8.094  -0.119  1.00  1.00           H  
ATOM   1762 3HD1 LEU A 109       9.024  -6.531  -0.313  1.00  1.00           H  
ATOM   1763 1HD2 LEU A 109      11.167  -5.202  -1.823  1.00  1.00           H  
ATOM   1764 2HD2 LEU A 109      10.219  -4.544  -0.468  1.00  1.00           H  
ATOM   1765 3HD2 LEU A 109      11.996  -4.628  -0.353  1.00  1.00           H  
ATOM   1766  N   PRO A 110      11.289  -4.104   3.687  1.00  1.14           N  
ATOM   1767  CA  PRO A 110      10.791  -3.651   4.962  1.00  1.14           C  
ATOM   1768  C   PRO A 110       9.473  -4.363   5.277  1.00  1.14           C  
ATOM   1769  O   PRO A 110       8.794  -4.820   4.350  1.00  1.14           O  
ATOM   1770  CB  PRO A 110      10.589  -2.143   4.726  1.00  1.14           C  
ATOM   1771  CG  PRO A 110      10.346  -2.019   3.249  1.00  1.14           C  
ATOM   1772  CD  PRO A 110      11.220  -3.089   2.622  1.00  1.14           C  
ATOM   1773  HA  PRO A 110      11.571  -3.837   5.707  1.00  1.14           H  
ATOM   1774 1HB  PRO A 110       9.735  -1.783   5.329  1.00  1.14           H  
ATOM   1775 2HB  PRO A 110      11.474  -1.586   5.064  1.00  1.14           H  
ATOM   1776 1HG  PRO A 110       9.278  -2.170   3.037  1.00  1.14           H  
ATOM   1777 2HG  PRO A 110      10.591  -0.999   2.914  1.00  1.14           H  
ATOM   1778 1HD  PRO A 110      10.716  -3.450   1.726  1.00  1.14           H  
ATOM   1779 2HD  PRO A 110      12.228  -2.701   2.417  1.00  1.14           H  
ATOM   1780  N   PRO A 111       9.101  -4.467   6.558  1.00  1.28           N  
ATOM   1781  CA  PRO A 111       7.834  -4.962   7.048  1.00  1.28           C  
ATOM   1782  C   PRO A 111       6.830  -3.826   7.115  1.00  1.28           C  
ATOM   1783  O   PRO A 111       5.625  -4.062   7.196  1.00  1.28           O  
ATOM   1784  OXT PRO A 111       7.256  -2.717   7.434  1.00  1.28           O  
ATOM   1785  CB  PRO A 111       8.195  -5.466   8.446  1.00  1.28           C  
ATOM   1786  CG  PRO A 111       9.323  -4.546   8.898  1.00  1.28           C  
ATOM   1787  CD  PRO A 111      10.080  -4.175   7.625  1.00  1.28           C  
ATOM   1788  HA  PRO A 111       7.475  -5.775   6.398  1.00  1.28           H  
ATOM   1789 1HB  PRO A 111       7.314  -5.415   9.103  1.00  1.28           H  
ATOM   1790 2HB  PRO A 111       8.498  -6.523   8.398  1.00  1.28           H  
ATOM   1791 1HG  PRO A 111       8.907  -3.666   9.412  1.00  1.28           H  
ATOM   1792 2HG  PRO A 111       9.960  -5.064   9.631  1.00  1.28           H  
ATOM   1793 1HD  PRO A 111      10.351  -3.108   7.636  1.00  1.28           H  
ATOM   1794 2HD  PRO A 111      10.957  -4.837   7.542  1.00  1.28           H  
TER    1795
ENDMDL

REMARK ID 641725 MODEL 3 7NQ8-NE-2
PFRMAT TS
TARGET 7NQ8-NE-2
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   MET A   1       0.336  -0.718   1.046  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.584  -0.874   0.310  1.00  0.84           C  
ATOM      3  C   MET A   1       2.363   0.424   0.416  1.00  0.84           C  
ATOM      4  O   MET A   1       1.954   1.452  -0.129  1.00  0.84           O  
ATOM      5  CB  MET A   1       1.331  -1.236  -1.164  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.612  -1.489  -1.979  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.311  -1.934  -3.736  1.00  0.84           S  
ATOM      8  CE  MET A   1       1.781  -3.632  -3.647  1.00  0.84           C  
ATOM      9 1H   MET A   1      -0.439  -1.156   0.562  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.431  -1.130   1.961  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.139   0.265   1.146  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.175  -1.663   0.773  1.00  0.84           H  
ATOM     13 1HB  MET A   1       0.715  -2.123  -1.225  1.00  0.84           H  
ATOM     14 2HB  MET A   1       0.779  -0.426  -1.644  1.00  0.84           H  
ATOM     15 1HG  MET A   1       3.238  -0.595  -1.946  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.170  -2.301  -1.515  1.00  0.84           H  
ATOM     17 1HE  MET A   1       1.581  -4.005  -4.649  1.00  0.84           H  
ATOM     18 2HE  MET A   1       2.562  -4.223  -3.191  1.00  0.84           H  
ATOM     19 3HE  MET A   1       0.879  -3.693  -3.054  1.00  0.84           H  
ATOM     20  N   GLY A   2       3.473   0.401   1.142  1.00  0.85           N  
ATOM     21  CA  GLY A   2       4.245   1.630   1.314  1.00  0.85           C  
ATOM     22  C   GLY A   2       5.050   1.905   0.058  1.00  0.85           C  
ATOM     23  O   GLY A   2       5.127   1.043  -0.821  1.00  0.85           O  
ATOM     24  H   GLY A   2       3.790  -0.470   1.573  1.00  0.85           H  
ATOM     25 1HA  GLY A   2       3.575   2.465   1.520  1.00  0.85           H  
ATOM     26 2HA  GLY A   2       4.912   1.525   2.170  1.00  0.85           H  
ATOM     27  N   SER A   3       5.704   3.068  -0.010  1.00  0.85           N  
ATOM     28  CA  SER A   3       6.454   3.412  -1.216  1.00  0.85           C  
ATOM     29  C   SER A   3       7.590   2.447  -1.492  1.00  0.85           C  
ATOM     30  O   SER A   3       7.768   2.011  -2.629  1.00  0.85           O  
ATOM     31  CB  SER A   3       7.011   4.815  -1.103  1.00  0.85           C  
ATOM     32  OG  SER A   3       5.981   5.766  -1.067  1.00  0.85           O  
ATOM     33  H   SER A   3       5.636   3.731   0.749  1.00  0.85           H  
ATOM     34  HA  SER A   3       5.767   3.379  -2.063  1.00  0.85           H  
ATOM     35 1HB  SER A   3       7.619   4.895  -0.202  1.00  0.85           H  
ATOM     36 2HB  SER A   3       7.664   5.011  -1.953  1.00  0.85           H  
ATOM     37  HG  SER A   3       6.414   6.625  -1.042  1.00  0.85           H  
ATOM     38  N   GLU A   4       8.331   2.065  -0.455  1.00  0.84           N  
ATOM     39  CA  GLU A   4       9.426   1.134  -0.672  1.00  0.84           C  
ATOM     40  C   GLU A   4       8.894  -0.211  -1.140  1.00  0.84           C  
ATOM     41  O   GLU A   4       9.469  -0.839  -2.024  1.00  0.84           O  
ATOM     42  CB  GLU A   4      10.261   0.963   0.595  1.00  0.84           C  
ATOM     43  CG  GLU A   4      11.091   2.178   0.974  1.00  0.84           C  
ATOM     44  CD  GLU A   4      11.886   1.970   2.238  1.00  0.84           C  
ATOM     45  OE1 GLU A   4      11.676   0.974   2.886  1.00  0.84           O  
ATOM     46  OE2 GLU A   4      12.708   2.799   2.547  1.00  0.84           O  
ATOM     47  H   GLU A   4       8.144   2.435   0.464  1.00  0.84           H  
ATOM     48  HA  GLU A   4      10.072   1.536  -1.455  1.00  0.84           H  
ATOM     49 1HB  GLU A   4       9.605   0.724   1.433  1.00  0.84           H  
ATOM     50 2HB  GLU A   4      10.936   0.128   0.467  1.00  0.84           H  
ATOM     51 1HG  GLU A   4      11.777   2.401   0.155  1.00  0.84           H  
ATOM     52 2HG  GLU A   4      10.427   3.033   1.098  1.00  0.84           H  
ATOM     53  N   GLN A   5       7.764  -0.638  -0.578  1.00  0.82           N  
ATOM     54  CA  GLN A   5       7.189  -1.926  -0.939  1.00  0.82           C  
ATOM     55  C   GLN A   5       6.768  -1.913  -2.400  1.00  0.82           C  
ATOM     56  O   GLN A   5       6.979  -2.894  -3.116  1.00  0.82           O  
ATOM     57  CB  GLN A   5       6.005  -2.257  -0.032  1.00  0.82           C  
ATOM     58  CG  GLN A   5       6.405  -2.556   1.416  1.00  0.82           C  
ATOM     59  CD  GLN A   5       5.225  -2.814   2.342  1.00  0.82           C  
ATOM     60  OE1 GLN A   5       4.182  -2.116   2.296  1.00  0.82           O  
ATOM     61  NE2 GLN A   5       5.383  -3.813   3.211  1.00  0.82           N  
ATOM     62  H   GLN A   5       7.313  -0.064   0.117  1.00  0.82           H  
ATOM     63  HA  GLN A   5       7.950  -2.696  -0.809  1.00  0.82           H  
ATOM     64 1HB  GLN A   5       5.309  -1.427  -0.037  1.00  0.82           H  
ATOM     65 2HB  GLN A   5       5.478  -3.126  -0.425  1.00  0.82           H  
ATOM     66 1HG  GLN A   5       7.032  -3.452   1.426  1.00  0.82           H  
ATOM     67 2HG  GLN A   5       6.966  -1.708   1.810  1.00  0.82           H  
ATOM     68 1HE2 GLN A   5       4.663  -4.031   3.874  1.00  0.82           H  
ATOM     69 2HE2 GLN A   5       6.266  -4.339   3.242  1.00  0.82           H  
ATOM     70  N   SER A   6       6.223  -0.780  -2.853  1.00  0.79           N  
ATOM     71  CA  SER A   6       5.826  -0.622  -4.244  1.00  0.79           C  
ATOM     72  C   SER A   6       7.049  -0.739  -5.139  1.00  0.79           C  
ATOM     73  O   SER A   6       7.027  -1.472  -6.128  1.00  0.79           O  
ATOM     74  CB  SER A   6       5.151   0.721  -4.457  1.00  0.79           C  
ATOM     75  OG  SER A   6       4.751   0.895  -5.798  1.00  0.79           O  
ATOM     76  H   SER A   6       6.055  -0.013  -2.200  1.00  0.79           H  
ATOM     77  HA  SER A   6       5.133  -1.419  -4.503  1.00  0.79           H  
ATOM     78 1HB  SER A   6       4.289   0.807  -3.794  1.00  0.79           H  
ATOM     79 2HB  SER A   6       5.843   1.510  -4.183  1.00  0.79           H  
ATOM     80  HG  SER A   6       5.489   0.575  -6.336  1.00  0.79           H  
ATOM     81  N   GLN A   7       8.131  -0.044  -4.767  1.00  0.75           N  
ATOM     82  CA  GLN A   7       9.371  -0.052  -5.541  1.00  0.75           C  
ATOM     83  C   GLN A   7       9.969  -1.449  -5.600  1.00  0.75           C  
ATOM     84  O   GLN A   7      10.487  -1.874  -6.638  1.00  0.75           O  
ATOM     85  CB  GLN A   7      10.380   0.906  -4.912  1.00  0.75           C  
ATOM     86  CG  GLN A   7      10.002   2.369  -5.044  1.00  0.75           C  
ATOM     87  CD  GLN A   7      10.916   3.285  -4.249  1.00  0.75           C  
ATOM     88  OE1 GLN A   7      11.668   2.848  -3.371  1.00  0.75           O  
ATOM     89  NE2 GLN A   7      10.851   4.577  -4.551  1.00  0.75           N  
ATOM     90  H   GLN A   7       8.077   0.539  -3.928  1.00  0.75           H  
ATOM     91  HA  GLN A   7       9.148   0.271  -6.560  1.00  0.75           H  
ATOM     92 1HB  GLN A   7      10.481   0.679  -3.853  1.00  0.75           H  
ATOM     93 2HB  GLN A   7      11.354   0.760  -5.372  1.00  0.75           H  
ATOM     94 1HG  GLN A   7      10.072   2.648  -6.095  1.00  0.75           H  
ATOM     95 2HG  GLN A   7       8.984   2.505  -4.697  1.00  0.75           H  
ATOM     96 1HE2 GLN A   7      11.424   5.235  -4.062  1.00  0.75           H  
ATOM     97 2HE2 GLN A   7      10.227   4.892  -5.266  1.00  0.75           H  
ATOM     98  N   TYR A   8       9.879  -2.189  -4.500  1.00  0.72           N  
ATOM     99  CA  TYR A   8      10.424  -3.523  -4.532  1.00  0.72           C  
ATOM    100  C   TYR A   8       9.506  -4.433  -5.335  1.00  0.72           C  
ATOM    101  O   TYR A   8       9.992  -5.316  -6.036  1.00  0.72           O  
ATOM    102  CB  TYR A   8      10.672  -4.067  -3.141  1.00  0.72           C  
ATOM    103  CG  TYR A   8      11.833  -3.422  -2.429  1.00  0.72           C  
ATOM    104  CD1 TYR A   8      11.632  -2.694  -1.280  1.00  0.72           C  
ATOM    105  CD2 TYR A   8      13.109  -3.550  -2.950  1.00  0.72           C  
ATOM    106  CE1 TYR A   8      12.695  -2.091  -0.643  1.00  0.72           C  
ATOM    107  CE2 TYR A   8      14.178  -2.947  -2.313  1.00  0.72           C  
ATOM    108  CZ  TYR A   8      13.967  -2.218  -1.160  1.00  0.72           C  
ATOM    109  OH  TYR A   8      15.023  -1.609  -0.519  1.00  0.72           O  
ATOM    110  H   TYR A   8       9.475  -1.807  -3.645  1.00  0.72           H  
ATOM    111  HA  TYR A   8      11.383  -3.489  -5.043  1.00  0.72           H  
ATOM    112 1HB  TYR A   8       9.774  -3.934  -2.535  1.00  0.72           H  
ATOM    113 2HB  TYR A   8      10.891  -5.114  -3.239  1.00  0.72           H  
ATOM    114  HD1 TYR A   8      10.631  -2.596  -0.871  1.00  0.72           H  
ATOM    115  HD2 TYR A   8      13.270  -4.124  -3.864  1.00  0.72           H  
ATOM    116  HE1 TYR A   8      12.536  -1.516   0.266  1.00  0.72           H  
ATOM    117  HE2 TYR A   8      15.184  -3.046  -2.722  1.00  0.72           H  
ATOM    118  HH  TYR A   8      14.693  -1.107   0.234  1.00  0.72           H  
ATOM    119  N   ALA A   9       8.186  -4.209  -5.280  1.00  0.69           N  
ATOM    120  CA  ALA A   9       7.274  -5.007  -6.088  1.00  0.69           C  
ATOM    121  C   ALA A   9       7.618  -4.797  -7.559  1.00  0.69           C  
ATOM    122  O   ALA A   9       7.638  -5.748  -8.351  1.00  0.69           O  
ATOM    123  CB  ALA A   9       5.829  -4.623  -5.814  1.00  0.69           C  
ATOM    124  H   ALA A   9       7.808  -3.497  -4.658  1.00  0.69           H  
ATOM    125  HA  ALA A   9       7.419  -6.056  -5.845  1.00  0.69           H  
ATOM    126 1HB  ALA A   9       5.167  -5.226  -6.419  1.00  0.69           H  
ATOM    127 2HB  ALA A   9       5.605  -4.783  -4.761  1.00  0.69           H  
ATOM    128 3HB  ALA A   9       5.677  -3.579  -6.058  1.00  0.69           H  
ATOM    129  N   GLU A  10       7.954  -3.546  -7.932  1.00  0.67           N  
ATOM    130  CA  GLU A  10       8.328  -3.295  -9.315  1.00  0.67           C  
ATOM    131  C   GLU A  10       9.595  -4.076  -9.634  1.00  0.67           C  
ATOM    132  O   GLU A  10       9.663  -4.750 -10.657  1.00  0.67           O  
ATOM    133  CB  GLU A  10       8.609  -1.798  -9.593  1.00  0.67           C  
ATOM    134  CG  GLU A  10       7.425  -0.838  -9.576  1.00  0.67           C  
ATOM    135  CD  GLU A  10       7.830   0.615  -9.843  1.00  0.67           C  
ATOM    136  OE1 GLU A  10       9.000   0.873  -9.994  1.00  0.67           O  
ATOM    137  OE2 GLU A  10       6.965   1.459  -9.875  1.00  0.67           O  
ATOM    138  H   GLU A  10       7.906  -2.782  -7.257  1.00  0.67           H  
ATOM    139  HA  GLU A  10       7.532  -3.643  -9.970  1.00  0.67           H  
ATOM    140 1HB  GLU A  10       9.320  -1.431  -8.859  1.00  0.67           H  
ATOM    141 2HB  GLU A  10       9.086  -1.705 -10.568  1.00  0.67           H  
ATOM    142 1HG  GLU A  10       6.698  -1.148 -10.327  1.00  0.67           H  
ATOM    143 2HG  GLU A  10       6.960  -0.890  -8.601  1.00  0.67           H  
ATOM    144  N   ALA A  11      10.577  -4.054  -8.718  1.00  0.65           N  
ATOM    145  CA  ALA A  11      11.833  -4.769  -8.941  1.00  0.65           C  
ATOM    146  C   ALA A  11      11.603  -6.267  -9.089  1.00  0.65           C  
ATOM    147  O   ALA A  11      12.218  -6.916  -9.938  1.00  0.65           O  
ATOM    148  CB  ALA A  11      12.802  -4.510  -7.800  1.00  0.65           C  
ATOM    149  H   ALA A  11      10.467  -3.478  -7.882  1.00  0.65           H  
ATOM    150  HA  ALA A  11      12.268  -4.399  -9.867  1.00  0.65           H  
ATOM    151 1HB  ALA A  11      13.741  -5.024  -7.997  1.00  0.65           H  
ATOM    152 2HB  ALA A  11      12.980  -3.438  -7.714  1.00  0.65           H  
ATOM    153 3HB  ALA A  11      12.376  -4.881  -6.874  1.00  0.65           H  
ATOM    154  N   ILE A  12      10.679  -6.823  -8.309  1.00  0.64           N  
ATOM    155  CA  ILE A  12      10.408  -8.244  -8.419  1.00  0.64           C  
ATOM    156  C   ILE A  12       9.885  -8.572  -9.796  1.00  0.64           C  
ATOM    157  O   ILE A  12      10.371  -9.495 -10.449  1.00  0.64           O  
ATOM    158  CB  ILE A  12       9.388  -8.725  -7.372  1.00  0.64           C  
ATOM    159  CG1 ILE A  12       9.981  -8.668  -5.956  1.00  0.64           C  
ATOM    160  CG2 ILE A  12       8.916 -10.107  -7.702  1.00  0.64           C  
ATOM    161  CD1 ILE A  12       8.964  -8.862  -4.836  1.00  0.64           C  
ATOM    162  H   ILE A  12      10.195  -6.255  -7.614  1.00  0.64           H  
ATOM    163  HA  ILE A  12      11.339  -8.782  -8.268  1.00  0.64           H  
ATOM    164  HB  ILE A  12       8.541  -8.044  -7.383  1.00  0.64           H  
ATOM    165 1HG1 ILE A  12      10.714  -9.439  -5.873  1.00  0.64           H  
ATOM    166 2HG1 ILE A  12      10.472  -7.712  -5.817  1.00  0.64           H  
ATOM    167 1HG2 ILE A  12       8.189 -10.384  -6.965  1.00  0.64           H  
ATOM    168 2HG2 ILE A  12       8.460 -10.118  -8.691  1.00  0.64           H  
ATOM    169 3HG2 ILE A  12       9.754 -10.803  -7.680  1.00  0.64           H  
ATOM    170 1HD1 ILE A  12       9.479  -8.817  -3.880  1.00  0.64           H  
ATOM    171 2HD1 ILE A  12       8.217  -8.076  -4.881  1.00  0.64           H  
ATOM    172 3HD1 ILE A  12       8.484  -9.832  -4.944  1.00  0.64           H  
ATOM    173  N   VAL A  13       8.926  -7.788 -10.262  1.00  0.63           N  
ATOM    174  CA  VAL A  13       8.357  -8.026 -11.570  1.00  0.63           C  
ATOM    175  C   VAL A  13       9.375  -7.807 -12.679  1.00  0.63           C  
ATOM    176  O   VAL A  13       9.436  -8.601 -13.620  1.00  0.63           O  
ATOM    177  CB  VAL A  13       7.112  -7.178 -11.760  1.00  0.63           C  
ATOM    178  CG1 VAL A  13       6.604  -7.280 -13.192  1.00  0.63           C  
ATOM    179  CG2 VAL A  13       6.077  -7.694 -10.818  1.00  0.63           C  
ATOM    180  H   VAL A  13       8.573  -7.021  -9.683  1.00  0.63           H  
ATOM    181  HA  VAL A  13       8.039  -9.067 -11.608  1.00  0.63           H  
ATOM    182  HB  VAL A  13       7.339  -6.129 -11.543  1.00  0.63           H  
ATOM    183 1HG1 VAL A  13       5.709  -6.682 -13.288  1.00  0.63           H  
ATOM    184 2HG1 VAL A  13       7.368  -6.908 -13.869  1.00  0.63           H  
ATOM    185 3HG1 VAL A  13       6.372  -8.318 -13.436  1.00  0.63           H  
ATOM    186 1HG2 VAL A  13       5.197  -7.106 -10.936  1.00  0.63           H  
ATOM    187 2HG2 VAL A  13       5.856  -8.739 -11.041  1.00  0.63           H  
ATOM    188 3HG2 VAL A  13       6.457  -7.606  -9.800  1.00  0.63           H  
ATOM    189  N   GLU A  14      10.194  -6.758 -12.574  1.00  0.62           N  
ATOM    190  CA  GLU A  14      11.189  -6.516 -13.609  1.00  0.62           C  
ATOM    191  C   GLU A  14      12.172  -7.679 -13.671  1.00  0.62           C  
ATOM    192  O   GLU A  14      12.595  -8.075 -14.758  1.00  0.62           O  
ATOM    193  CB  GLU A  14      11.942  -5.205 -13.363  1.00  0.62           C  
ATOM    194  CG  GLU A  14      11.101  -3.936 -13.570  1.00  0.62           C  
ATOM    195  CD  GLU A  14      10.636  -3.721 -14.991  1.00  0.62           C  
ATOM    196  OE1 GLU A  14      11.442  -3.718 -15.885  1.00  0.62           O  
ATOM    197  OE2 GLU A  14       9.445  -3.557 -15.177  1.00  0.62           O  
ATOM    198  H   GLU A  14      10.110  -6.120 -11.783  1.00  0.62           H  
ATOM    199  HA  GLU A  14      10.680  -6.448 -14.568  1.00  0.62           H  
ATOM    200 1HB  GLU A  14      12.309  -5.194 -12.334  1.00  0.62           H  
ATOM    201 2HB  GLU A  14      12.808  -5.152 -14.020  1.00  0.62           H  
ATOM    202 1HG  GLU A  14      10.222  -3.999 -12.940  1.00  0.62           H  
ATOM    203 2HG  GLU A  14      11.681  -3.075 -13.244  1.00  0.62           H  
ATOM    204  N   LYS A  15      12.511  -8.270 -12.521  1.00  0.62           N  
ATOM    205  CA  LYS A  15      13.388  -9.425 -12.553  1.00  0.62           C  
ATOM    206  C   LYS A  15      12.677 -10.614 -13.185  1.00  0.62           C  
ATOM    207  O   LYS A  15      13.232 -11.265 -14.056  1.00  0.62           O  
ATOM    208  CB  LYS A  15      13.892  -9.779 -11.155  1.00  0.62           C  
ATOM    209  CG  LYS A  15      14.912  -8.790 -10.605  1.00  0.62           C  
ATOM    210  CD  LYS A  15      15.349  -9.166  -9.217  1.00  0.62           C  
ATOM    211  CE  LYS A  15      16.361  -8.183  -8.667  1.00  0.62           C  
ATOM    212  NZ  LYS A  15      17.639  -8.210  -9.445  1.00  0.62           N  
ATOM    213  H   LYS A  15      12.179  -7.901 -11.629  1.00  0.62           H  
ATOM    214  HA  LYS A  15      14.253  -9.185 -13.169  1.00  0.62           H  
ATOM    215 1HB  LYS A  15      13.044  -9.797 -10.465  1.00  0.62           H  
ATOM    216 2HB  LYS A  15      14.334 -10.773 -11.160  1.00  0.62           H  
ATOM    217 1HG  LYS A  15      15.784  -8.772 -11.259  1.00  0.62           H  
ATOM    218 2HG  LYS A  15      14.477  -7.793 -10.586  1.00  0.62           H  
ATOM    219 1HD  LYS A  15      14.476  -9.159  -8.569  1.00  0.62           H  
ATOM    220 2HD  LYS A  15      15.776 -10.168  -9.222  1.00  0.62           H  
ATOM    221 1HE  LYS A  15      15.940  -7.178  -8.708  1.00  0.62           H  
ATOM    222 2HE  LYS A  15      16.572  -8.435  -7.628  1.00  0.62           H  
ATOM    223 1HZ  LYS A  15      18.290  -7.545  -9.051  1.00  0.62           H  
ATOM    224 2HZ  LYS A  15      18.041  -9.139  -9.405  1.00  0.62           H  
ATOM    225 3HZ  LYS A  15      17.454  -7.968 -10.410  1.00  0.62           H  
ATOM    226  N   LEU A  16      11.406 -10.833 -12.870  1.00  0.62           N  
ATOM    227  CA  LEU A  16      10.703 -11.977 -13.453  1.00  0.62           C  
ATOM    228  C   LEU A  16      10.584 -11.831 -14.989  1.00  0.62           C  
ATOM    229  O   LEU A  16      10.622 -12.824 -15.720  1.00  0.62           O  
ATOM    230  CB  LEU A  16       9.331 -12.130 -12.796  1.00  0.62           C  
ATOM    231  CG  LEU A  16       9.365 -12.520 -11.247  1.00  0.62           C  
ATOM    232  CD1 LEU A  16       7.940 -12.505 -10.673  1.00  0.62           C  
ATOM    233  CD2 LEU A  16      10.020 -13.875 -11.053  1.00  0.62           C  
ATOM    234  H   LEU A  16      10.948 -10.252 -12.167  1.00  0.62           H  
ATOM    235  HA  LEU A  16      11.283 -12.874 -13.243  1.00  0.62           H  
ATOM    236 1HB  LEU A  16       8.789 -11.190 -12.900  1.00  0.62           H  
ATOM    237 2HB  LEU A  16       8.788 -12.906 -13.312  1.00  0.62           H  
ATOM    238  HG  LEU A  16       9.944 -11.790 -10.715  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16       7.977 -12.746  -9.617  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16       7.505 -11.514 -10.804  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16       7.332 -13.243 -11.187  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16      10.053 -14.119  -9.990  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16       9.449 -14.617 -11.570  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16      11.036 -13.852 -11.449  1.00  0.62           H  
ATOM    245  N   LEU A  17      10.472 -10.582 -15.467  1.00  0.63           N  
ATOM    246  CA  LEU A  17      10.402 -10.250 -16.895  1.00  0.63           C  
ATOM    247  C   LEU A  17      11.785 -10.153 -17.571  1.00  0.63           C  
ATOM    248  O   LEU A  17      11.867  -9.924 -18.782  1.00  0.63           O  
ATOM    249  CB  LEU A  17       9.702  -8.888 -17.093  1.00  0.63           C  
ATOM    250  CG  LEU A  17       8.208  -8.781 -16.754  1.00  0.63           C  
ATOM    251  CD1 LEU A  17       7.778  -7.332 -16.817  1.00  0.63           C  
ATOM    252  CD2 LEU A  17       7.434  -9.571 -17.780  1.00  0.63           C  
ATOM    253  H   LEU A  17      10.406  -9.816 -14.796  1.00  0.63           H  
ATOM    254  HA  LEU A  17       9.828 -11.026 -17.395  1.00  0.63           H  
ATOM    255 1HB  LEU A  17      10.222  -8.158 -16.468  1.00  0.63           H  
ATOM    256 2HB  LEU A  17       9.826  -8.590 -18.131  1.00  0.63           H  
ATOM    257  HG  LEU A  17       8.015  -9.157 -15.748  1.00  0.63           H  
ATOM    258 1HD1 LEU A  17       6.713  -7.258 -16.586  1.00  0.63           H  
ATOM    259 2HD1 LEU A  17       8.351  -6.754 -16.086  1.00  0.63           H  
ATOM    260 3HD1 LEU A  17       7.962  -6.937 -17.813  1.00  0.63           H  
ATOM    261 1HD2 LEU A  17       6.381  -9.481 -17.594  1.00  0.63           H  
ATOM    262 2HD2 LEU A  17       7.646  -9.180 -18.774  1.00  0.63           H  
ATOM    263 3HD2 LEU A  17       7.737 -10.604 -17.720  1.00  0.63           H  
ATOM    264  N   SER A  18      12.860 -10.271 -16.793  1.00  0.65           N  
ATOM    265  CA  SER A  18      14.228 -10.129 -17.277  1.00  0.65           C  
ATOM    266  C   SER A  18      14.665 -11.228 -18.203  1.00  0.65           C  
ATOM    267  O   SER A  18      14.290 -12.392 -18.058  1.00  0.65           O  
ATOM    268  CB  SER A  18      15.238 -10.054 -16.155  1.00  0.65           C  
ATOM    269  OG  SER A  18      16.556 -10.007 -16.671  1.00  0.65           O  
ATOM    270  H   SER A  18      12.745 -10.488 -15.805  1.00  0.65           H  
ATOM    271  HA  SER A  18      14.282  -9.190 -17.831  1.00  0.65           H  
ATOM    272 1HB  SER A  18      15.042  -9.173 -15.546  1.00  0.65           H  
ATOM    273 2HB  SER A  18      15.140 -10.921 -15.519  1.00  0.65           H  
ATOM    274  HG  SER A  18      17.131  -9.864 -15.898  1.00  0.65           H  
ATOM    275  N   GLU A  19      15.560 -10.875 -19.114  1.00  0.66           N  
ATOM    276  CA  GLU A  19      16.149 -11.843 -20.029  1.00  0.66           C  
ATOM    277  C   GLU A  19      16.880 -12.940 -19.244  1.00  0.66           C  
ATOM    278  O   GLU A  19      16.958 -14.089 -19.685  1.00  0.66           O  
ATOM    279  CB  GLU A  19      17.115 -11.147 -20.990  1.00  0.66           C  
ATOM    280  CG  GLU A  19      16.435 -10.228 -22.003  1.00  0.66           C  
ATOM    281  CD  GLU A  19      17.409  -9.520 -22.923  1.00  0.66           C  
ATOM    282  OE1 GLU A  19      18.594  -9.626 -22.707  1.00  0.66           O  
ATOM    283  OE2 GLU A  19      16.962  -8.875 -23.843  1.00  0.66           O  
ATOM    284  H   GLU A  19      15.834  -9.904 -19.170  1.00  0.66           H  
ATOM    285  HA  GLU A  19      15.351 -12.293 -20.609  1.00  0.66           H  
ATOM    286 1HB  GLU A  19      17.829 -10.553 -20.419  1.00  0.66           H  
ATOM    287 2HB  GLU A  19      17.680 -11.898 -21.542  1.00  0.66           H  
ATOM    288 1HG  GLU A  19      15.748 -10.821 -22.606  1.00  0.66           H  
ATOM    289 2HG  GLU A  19      15.848  -9.487 -21.460  1.00  0.66           H  
ATOM    290  N   GLU A  20      17.348 -12.597 -18.042  1.00  0.67           N  
ATOM    291  CA  GLU A  20      18.088 -13.499 -17.165  1.00  0.67           C  
ATOM    292  C   GLU A  20      17.286 -14.746 -16.794  1.00  0.67           C  
ATOM    293  O   GLU A  20      17.858 -15.805 -16.536  1.00  0.67           O  
ATOM    294  CB  GLU A  20      18.474 -12.757 -15.879  1.00  0.67           C  
ATOM    295  CG  GLU A  20      19.548 -11.678 -16.074  1.00  0.67           C  
ATOM    296  CD  GLU A  20      19.823 -10.845 -14.829  1.00  0.67           C  
ATOM    297  OE1 GLU A  20      19.014 -10.857 -13.930  1.00  0.67           O  
ATOM    298  OE2 GLU A  20      20.848 -10.203 -14.786  1.00  0.67           O  
ATOM    299  H   GLU A  20      17.182 -11.647 -17.717  1.00  0.67           H  
ATOM    300  HA  GLU A  20      18.992 -13.817 -17.684  1.00  0.67           H  
ATOM    301 1HB  GLU A  20      17.587 -12.283 -15.456  1.00  0.67           H  
ATOM    302 2HB  GLU A  20      18.840 -13.473 -15.142  1.00  0.67           H  
ATOM    303 1HG  GLU A  20      20.474 -12.161 -16.383  1.00  0.67           H  
ATOM    304 2HG  GLU A  20      19.231 -11.019 -16.882  1.00  0.67           H  
ATOM    305  N   TYR A  21      15.966 -14.607 -16.714  1.00  0.68           N  
ATOM    306  CA  TYR A  21      15.094 -15.700 -16.332  1.00  0.68           C  
ATOM    307  C   TYR A  21      14.201 -16.127 -17.485  1.00  0.68           C  
ATOM    308  O   TYR A  21      13.245 -16.872 -17.271  1.00  0.68           O  
ATOM    309  CB  TYR A  21      14.235 -15.290 -15.135  1.00  0.68           C  
ATOM    310  CG  TYR A  21      15.044 -14.970 -13.894  1.00  0.68           C  
ATOM    311  CD1 TYR A  21      15.260 -13.662 -13.545  1.00  0.68           C  
ATOM    312  CD2 TYR A  21      15.565 -15.984 -13.114  1.00  0.68           C  
ATOM    313  CE1 TYR A  21      15.980 -13.343 -12.416  1.00  0.68           C  
ATOM    314  CE2 TYR A  21      16.294 -15.676 -11.980  1.00  0.68           C  
ATOM    315  CZ  TYR A  21      16.498 -14.360 -11.628  1.00  0.68           C  
ATOM    316  OH  TYR A  21      17.219 -14.055 -10.494  1.00  0.68           O  
ATOM    317  H   TYR A  21      15.532 -13.720 -16.973  1.00  0.68           H  
ATOM    318  HA  TYR A  21      15.706 -16.557 -16.051  1.00  0.68           H  
ATOM    319 1HB  TYR A  21      13.645 -14.401 -15.398  1.00  0.68           H  
ATOM    320 2HB  TYR A  21      13.536 -16.089 -14.893  1.00  0.68           H  
ATOM    321  HD1 TYR A  21      14.861 -12.883 -14.168  1.00  0.68           H  
ATOM    322  HD2 TYR A  21      15.399 -17.026 -13.391  1.00  0.68           H  
ATOM    323  HE1 TYR A  21      16.143 -12.299 -12.152  1.00  0.68           H  
ATOM    324  HE2 TYR A  21      16.703 -16.475 -11.363  1.00  0.68           H  
ATOM    325  HH  TYR A  21      17.505 -14.868 -10.070  1.00  0.68           H  
ATOM    326  N   ALA A  22      14.510 -15.682 -18.710  1.00  0.68           N  
ATOM    327  CA  ALA A  22      13.644 -15.916 -19.869  1.00  0.68           C  
ATOM    328  C   ALA A  22      13.340 -17.375 -20.129  1.00  0.68           C  
ATOM    329  O   ALA A  22      12.202 -17.737 -20.434  1.00  0.68           O  
ATOM    330  CB  ALA A  22      14.291 -15.351 -21.114  1.00  0.68           C  
ATOM    331  H   ALA A  22      15.357 -15.127 -18.854  1.00  0.68           H  
ATOM    332  HA  ALA A  22      12.701 -15.399 -19.685  1.00  0.68           H  
ATOM    333 1HB  ALA A  22      13.635 -15.487 -21.961  1.00  0.68           H  
ATOM    334 2HB  ALA A  22      14.485 -14.310 -20.971  1.00  0.68           H  
ATOM    335 3HB  ALA A  22      15.233 -15.868 -21.297  1.00  0.68           H  
ATOM    336  N   ASP A  23      14.302 -18.250 -19.900  1.00  0.67           N  
ATOM    337  CA  ASP A  23      14.060 -19.657 -20.159  1.00  0.67           C  
ATOM    338  C   ASP A  23      12.873 -20.180 -19.357  1.00  0.67           C  
ATOM    339  O   ASP A  23      12.230 -21.139 -19.774  1.00  0.67           O  
ATOM    340  CB  ASP A  23      15.291 -20.486 -19.813  1.00  0.67           C  
ATOM    341  CG  ASP A  23      16.452 -20.294 -20.793  1.00  0.67           C  
ATOM    342  OD1 ASP A  23      16.245 -19.733 -21.846  1.00  0.67           O  
ATOM    343  OD2 ASP A  23      17.539 -20.707 -20.470  1.00  0.67           O  
ATOM    344  H   ASP A  23      15.212 -17.935 -19.596  1.00  0.67           H  
ATOM    345  HA  ASP A  23      13.838 -19.779 -21.219  1.00  0.67           H  
ATOM    346 1HB  ASP A  23      15.627 -20.226 -18.806  1.00  0.67           H  
ATOM    347 2HB  ASP A  23      15.014 -21.540 -19.794  1.00  0.67           H  
ATOM    348  N   ASP A  24      12.628 -19.589 -18.181  1.00  0.65           N  
ATOM    349  CA  ASP A  24      11.554 -20.020 -17.307  1.00  0.65           C  
ATOM    350  C   ASP A  24      10.360 -19.049 -17.356  1.00  0.65           C  
ATOM    351  O   ASP A  24       9.200 -19.439 -17.198  1.00  0.65           O  
ATOM    352  CB  ASP A  24      12.101 -20.097 -15.890  1.00  0.65           C  
ATOM    353  CG  ASP A  24      13.301 -21.045 -15.802  1.00  0.65           C  
ATOM    354  OD1 ASP A  24      13.221 -22.188 -16.231  1.00  0.65           O  
ATOM    355  OD2 ASP A  24      14.310 -20.633 -15.274  1.00  0.65           O  
ATOM    356  H   ASP A  24      13.167 -18.774 -17.909  1.00  0.65           H  
ATOM    357  HA  ASP A  24      11.218 -21.002 -17.624  1.00  0.65           H  
ATOM    358 1HB  ASP A  24      12.394 -19.100 -15.553  1.00  0.65           H  
ATOM    359 2HB  ASP A  24      11.331 -20.468 -15.222  1.00  0.65           H  
ATOM    360  N   GLY A  25      10.672 -17.760 -17.528  1.00  0.64           N  
ATOM    361  CA  GLY A  25       9.712 -16.663 -17.467  1.00  0.64           C  
ATOM    362  C   GLY A  25       8.872 -16.429 -18.717  1.00  0.64           C  
ATOM    363  O   GLY A  25       7.733 -15.985 -18.599  1.00  0.64           O  
ATOM    364  H   GLY A  25      11.642 -17.519 -17.669  1.00  0.64           H  
ATOM    365 1HA  GLY A  25       9.046 -16.830 -16.621  1.00  0.64           H  
ATOM    366 2HA  GLY A  25      10.261 -15.748 -17.239  1.00  0.64           H  
ATOM    367  N   ILE A  26       9.378 -16.760 -19.911  1.00  0.62           N  
ATOM    368  CA  ILE A  26       8.634 -16.458 -21.140  1.00  0.62           C  
ATOM    369  C   ILE A  26       7.124 -16.756 -21.170  1.00  0.62           C  
ATOM    370  O   ILE A  26       6.360 -15.831 -21.470  1.00  0.62           O  
ATOM    371  CB  ILE A  26       9.317 -17.069 -22.371  1.00  0.62           C  
ATOM    372  CG1 ILE A  26      10.603 -16.313 -22.651  1.00  0.62           C  
ATOM    373  CG2 ILE A  26       8.383 -17.008 -23.570  1.00  0.62           C  
ATOM    374  CD1 ILE A  26      11.522 -17.014 -23.613  1.00  0.62           C  
ATOM    375  H   ILE A  26      10.317 -17.160 -19.983  1.00  0.62           H  
ATOM    376  HA  ILE A  26       8.731 -15.391 -21.291  1.00  0.62           H  
ATOM    377  HB  ILE A  26       9.594 -18.101 -22.164  1.00  0.62           H  
ATOM    378 1HG1 ILE A  26      10.340 -15.356 -23.088  1.00  0.62           H  
ATOM    379 2HG1 ILE A  26      11.108 -16.120 -21.728  1.00  0.62           H  
ATOM    380 1HG2 ILE A  26       8.882 -17.438 -24.436  1.00  0.62           H  
ATOM    381 2HG2 ILE A  26       7.476 -17.568 -23.369  1.00  0.62           H  
ATOM    382 3HG2 ILE A  26       8.127 -15.969 -23.777  1.00  0.62           H  
ATOM    383 1HD1 ILE A  26      12.406 -16.408 -23.784  1.00  0.62           H  
ATOM    384 2HD1 ILE A  26      11.818 -17.977 -23.187  1.00  0.62           H  
ATOM    385 3HD1 ILE A  26      11.007 -17.175 -24.558  1.00  0.62           H  
ATOM    386  N   PRO A  27       6.614 -17.958 -20.818  1.00  0.62           N  
ATOM    387  CA  PRO A  27       5.193 -18.282 -20.850  1.00  0.62           C  
ATOM    388  C   PRO A  27       4.355 -17.446 -19.887  1.00  0.62           C  
ATOM    389  O   PRO A  27       3.127 -17.442 -19.976  1.00  0.62           O  
ATOM    390  CB  PRO A  27       5.164 -19.764 -20.478  1.00  0.62           C  
ATOM    391  CG  PRO A  27       6.443 -20.008 -19.728  1.00  0.62           C  
ATOM    392  CD  PRO A  27       7.464 -19.112 -20.381  1.00  0.62           C  
ATOM    393  HA  PRO A  27       4.828 -18.143 -21.878  1.00  0.62           H  
ATOM    394 1HB  PRO A  27       4.275 -19.971 -19.861  1.00  0.62           H  
ATOM    395 2HB  PRO A  27       5.076 -20.378 -21.385  1.00  0.62           H  
ATOM    396 1HG  PRO A  27       6.312 -19.773 -18.667  1.00  0.62           H  
ATOM    397 2HG  PRO A  27       6.710 -21.057 -19.776  1.00  0.62           H  
ATOM    398 1HD  PRO A  27       8.167 -18.887 -19.610  1.00  0.62           H  
ATOM    399 2HD  PRO A  27       7.934 -19.608 -21.238  1.00  0.62           H  
ATOM    400  N   PHE A  28       5.007 -16.790 -18.934  1.00  0.62           N  
ATOM    401  CA  PHE A  28       4.326 -15.975 -17.960  1.00  0.62           C  
ATOM    402  C   PHE A  28       4.436 -14.488 -18.234  1.00  0.62           C  
ATOM    403  O   PHE A  28       3.916 -13.683 -17.458  1.00  0.62           O  
ATOM    404  CB  PHE A  28       4.899 -16.267 -16.596  1.00  0.62           C  
ATOM    405  CG  PHE A  28       4.580 -17.616 -16.127  1.00  0.62           C  
ATOM    406  CD1 PHE A  28       5.529 -18.619 -16.155  1.00  0.62           C  
ATOM    407  CD2 PHE A  28       3.307 -17.902 -15.660  1.00  0.62           C  
ATOM    408  CE1 PHE A  28       5.203 -19.883 -15.731  1.00  0.62           C  
ATOM    409  CE2 PHE A  28       2.985 -19.152 -15.230  1.00  0.62           C  
ATOM    410  CZ  PHE A  28       3.925 -20.140 -15.268  1.00  0.62           C  
ATOM    411  H   PHE A  28       6.023 -16.797 -18.889  1.00  0.62           H  
ATOM    412  HA  PHE A  28       3.269 -16.244 -17.965  1.00  0.62           H  
ATOM    413 1HB  PHE A  28       5.988 -16.179 -16.645  1.00  0.62           H  
ATOM    414 2HB  PHE A  28       4.563 -15.557 -15.906  1.00  0.62           H  
ATOM    415  HD1 PHE A  28       6.538 -18.402 -16.527  1.00  0.62           H  
ATOM    416  HD2 PHE A  28       2.554 -17.114 -15.642  1.00  0.62           H  
ATOM    417  HE1 PHE A  28       5.951 -20.678 -15.763  1.00  0.62           H  
ATOM    418  HE2 PHE A  28       1.978 -19.365 -14.865  1.00  0.62           H  
ATOM    419  HZ  PHE A  28       3.653 -21.116 -14.939  1.00  0.62           H  
ATOM    420  N   ARG A  29       5.105 -14.101 -19.320  1.00  0.63           N  
ATOM    421  CA  ARG A  29       5.245 -12.679 -19.588  1.00  0.63           C  
ATOM    422  C   ARG A  29       3.937 -12.052 -20.047  1.00  0.63           C  
ATOM    423  O   ARG A  29       3.610 -10.921 -19.655  1.00  0.63           O  
ATOM    424  CB  ARG A  29       6.307 -12.424 -20.647  1.00  0.63           C  
ATOM    425  CG  ARG A  29       7.741 -12.669 -20.223  1.00  0.63           C  
ATOM    426  CD  ARG A  29       8.668 -12.439 -21.357  1.00  0.63           C  
ATOM    427  NE  ARG A  29      10.063 -12.560 -20.972  1.00  0.63           N  
ATOM    428  CZ  ARG A  29      11.088 -12.559 -21.842  1.00  0.63           C  
ATOM    429  NH1 ARG A  29      10.855 -12.478 -23.136  1.00  0.63           N  
ATOM    430  NH2 ARG A  29      12.324 -12.631 -21.406  1.00  0.63           N  
ATOM    431  H   ARG A  29       5.520 -14.786 -19.957  1.00  0.63           H  
ATOM    432  HA  ARG A  29       5.567 -12.193 -18.675  1.00  0.63           H  
ATOM    433 1HB  ARG A  29       6.114 -13.069 -21.505  1.00  0.63           H  
ATOM    434 2HB  ARG A  29       6.233 -11.393 -20.991  1.00  0.63           H  
ATOM    435 1HG  ARG A  29       8.017 -12.006 -19.425  1.00  0.63           H  
ATOM    436 2HG  ARG A  29       7.841 -13.695 -19.884  1.00  0.63           H  
ATOM    437 1HD  ARG A  29       8.465 -13.166 -22.144  1.00  0.63           H  
ATOM    438 2HD  ARG A  29       8.512 -11.435 -21.746  1.00  0.63           H  
ATOM    439  HE  ARG A  29      10.282 -12.610 -19.983  1.00  0.63           H  
ATOM    440 1HH1 ARG A  29       9.904 -12.420 -23.475  1.00  0.63           H  
ATOM    441 2HH1 ARG A  29      11.625 -12.474 -23.790  1.00  0.63           H  
ATOM    442 1HH2 ARG A  29      12.512 -12.688 -20.408  1.00  0.63           H  
ATOM    443 2HH2 ARG A  29      13.086 -12.621 -22.065  1.00  0.63           H  
ATOM    444  N   LYS A  30       3.189 -12.798 -20.872  1.00  0.65           N  
ATOM    445  CA  LYS A  30       1.950 -12.301 -21.468  1.00  0.65           C  
ATOM    446  C   LYS A  30       0.778 -13.267 -21.269  1.00  0.65           C  
ATOM    447  O   LYS A  30       0.954 -14.485 -21.300  1.00  0.65           O  
ATOM    448  CB  LYS A  30       2.142 -12.087 -22.973  1.00  0.65           C  
ATOM    449  CG  LYS A  30       3.266 -11.124 -23.371  1.00  0.65           C  
ATOM    450  CD  LYS A  30       2.948  -9.710 -22.987  1.00  0.65           C  
ATOM    451  CE  LYS A  30       4.063  -8.757 -23.391  1.00  0.65           C  
ATOM    452  NZ  LYS A  30       3.831  -7.405 -22.848  1.00  0.65           N  
ATOM    453  H   LYS A  30       3.507 -13.727 -21.112  1.00  0.65           H  
ATOM    454  HA  LYS A  30       1.690 -11.353 -20.999  1.00  0.65           H  
ATOM    455 1HB  LYS A  30       2.343 -13.047 -23.446  1.00  0.65           H  
ATOM    456 2HB  LYS A  30       1.211 -11.709 -23.399  1.00  0.65           H  
ATOM    457 1HG  LYS A  30       4.197 -11.423 -22.898  1.00  0.65           H  
ATOM    458 2HG  LYS A  30       3.404 -11.167 -24.451  1.00  0.65           H  
ATOM    459 1HD  LYS A  30       2.023  -9.401 -23.474  1.00  0.65           H  
ATOM    460 2HD  LYS A  30       2.797  -9.658 -21.914  1.00  0.65           H  
ATOM    461 1HE  LYS A  30       5.009  -9.135 -23.005  1.00  0.65           H  
ATOM    462 2HE  LYS A  30       4.120  -8.700 -24.477  1.00  0.65           H  
ATOM    463 1HZ  LYS A  30       4.584  -6.788 -23.108  1.00  0.65           H  
ATOM    464 2HZ  LYS A  30       2.959  -7.041 -23.194  1.00  0.65           H  
ATOM    465 3HZ  LYS A  30       3.788  -7.499 -21.824  1.00  0.65           H  
ATOM    466  N   ARG A  31      -0.427 -12.712 -21.200  1.00  0.68           N  
ATOM    467  CA  ARG A  31      -1.667 -13.475 -21.098  1.00  0.68           C  
ATOM    468  C   ARG A  31      -1.776 -14.501 -22.204  1.00  0.68           C  
ATOM    469  O   ARG A  31      -1.531 -14.207 -23.375  1.00  0.68           O  
ATOM    470  CB  ARG A  31      -2.895 -12.567 -21.222  1.00  0.68           C  
ATOM    471  CG  ARG A  31      -3.099 -11.591 -20.085  1.00  0.68           C  
ATOM    472  CD  ARG A  31      -4.354 -10.825 -20.192  1.00  0.68           C  
ATOM    473  NE  ARG A  31      -4.407  -9.800 -19.167  1.00  0.68           N  
ATOM    474  CZ  ARG A  31      -5.421  -8.969 -18.931  1.00  0.68           C  
ATOM    475  NH1 ARG A  31      -6.542  -9.020 -19.621  1.00  0.68           N  
ATOM    476  NH2 ARG A  31      -5.240  -8.096 -17.981  1.00  0.68           N  
ATOM    477  H   ARG A  31      -0.455 -11.704 -21.081  1.00  0.68           H  
ATOM    478  HA  ARG A  31      -1.685 -13.982 -20.134  1.00  0.68           H  
ATOM    479 1HB  ARG A  31      -2.822 -11.989 -22.141  1.00  0.68           H  
ATOM    480 2HB  ARG A  31      -3.791 -13.185 -21.296  1.00  0.68           H  
ATOM    481 1HG  ARG A  31      -3.069 -12.111 -19.125  1.00  0.68           H  
ATOM    482 2HG  ARG A  31      -2.318 -10.854 -20.120  1.00  0.68           H  
ATOM    483 1HD  ARG A  31      -4.412 -10.342 -21.166  1.00  0.68           H  
ATOM    484 2HD  ARG A  31      -5.206 -11.490 -20.057  1.00  0.68           H  
ATOM    485  HE  ARG A  31      -3.583  -9.664 -18.572  1.00  0.68           H  
ATOM    486 1HH1 ARG A  31      -6.652  -9.706 -20.355  1.00  0.68           H  
ATOM    487 2HH1 ARG A  31      -7.291  -8.373 -19.418  1.00  0.68           H  
ATOM    488 1HH2 ARG A  31      -4.326  -8.117 -17.510  1.00  0.68           H  
ATOM    489 2HH2 ARG A  31      -5.956  -7.429 -17.741  1.00  0.68           H  
ATOM    490  N   CYS A  32      -2.182 -15.705 -21.833  1.00  0.70           N  
ATOM    491  CA  CYS A  32      -2.345 -16.778 -22.795  1.00  0.70           C  
ATOM    492  C   CYS A  32      -3.426 -16.500 -23.822  1.00  0.70           C  
ATOM    493  O   CYS A  32      -4.610 -16.383 -23.490  1.00  0.70           O  
ATOM    494  CB  CYS A  32      -2.725 -18.055 -22.066  1.00  0.70           C  
ATOM    495  SG  CYS A  32      -2.995 -19.487 -23.149  1.00  0.70           S  
ATOM    496  H   CYS A  32      -2.365 -15.884 -20.857  1.00  0.70           H  
ATOM    497  HA  CYS A  32      -1.395 -16.923 -23.310  1.00  0.70           H  
ATOM    498 1HB  CYS A  32      -1.958 -18.312 -21.336  1.00  0.70           H  
ATOM    499 2HB  CYS A  32      -3.642 -17.874 -21.533  1.00  0.70           H  
ATOM    500  HG  CYS A  32      -3.434 -20.307 -22.195  1.00  0.70           H  
ATOM    501  N   ASP A  33      -3.047 -16.466 -25.094  1.00  0.73           N  
ATOM    502  CA  ASP A  33      -4.042 -16.204 -26.119  1.00  0.73           C  
ATOM    503  C   ASP A  33      -4.689 -17.511 -26.534  1.00  0.73           C  
ATOM    504  O   ASP A  33      -4.414 -18.078 -27.601  1.00  0.73           O  
ATOM    505  CB  ASP A  33      -3.417 -15.473 -27.304  1.00  0.73           C  
ATOM    506  CG  ASP A  33      -4.446 -15.005 -28.373  1.00  0.73           C  
ATOM    507  OD1 ASP A  33      -5.601 -15.439 -28.353  1.00  0.73           O  
ATOM    508  OD2 ASP A  33      -4.055 -14.232 -29.216  1.00  0.73           O  
ATOM    509  H   ASP A  33      -2.074 -16.578 -25.336  1.00  0.73           H  
ATOM    510  HA  ASP A  33      -4.814 -15.559 -25.700  1.00  0.73           H  
ATOM    511 1HB  ASP A  33      -2.873 -14.598 -26.940  1.00  0.73           H  
ATOM    512 2HB  ASP A  33      -2.692 -16.128 -27.788  1.00  0.73           H  
ATOM    513  N   ALA A  34      -5.593 -17.946 -25.669  1.00  0.76           N  
ATOM    514  CA  ALA A  34      -6.292 -19.206 -25.808  1.00  0.76           C  
ATOM    515  C   ALA A  34      -7.078 -19.274 -27.102  1.00  0.76           C  
ATOM    516  O   ALA A  34      -7.140 -20.315 -27.759  1.00  0.76           O  
ATOM    517  CB  ALA A  34      -7.234 -19.379 -24.636  1.00  0.76           C  
ATOM    518  H   ALA A  34      -5.714 -17.376 -24.830  1.00  0.76           H  
ATOM    519  HA  ALA A  34      -5.552 -20.007 -25.810  1.00  0.76           H  
ATOM    520 1HB  ALA A  34      -7.744 -20.330 -24.717  1.00  0.76           H  
ATOM    521 2HB  ALA A  34      -6.658 -19.350 -23.711  1.00  0.76           H  
ATOM    522 3HB  ALA A  34      -7.961 -18.579 -24.637  1.00  0.76           H  
ATOM    523  N   LYS A  35      -7.667 -18.147 -27.499  1.00  0.77           N  
ATOM    524  CA  LYS A  35      -8.478 -18.139 -28.703  1.00  0.77           C  
ATOM    525  C   LYS A  35      -7.633 -18.395 -29.937  1.00  0.77           C  
ATOM    526  O   LYS A  35      -7.923 -19.312 -30.707  1.00  0.77           O  
ATOM    527  CB  LYS A  35      -9.224 -16.818 -28.848  1.00  0.77           C  
ATOM    528  CG  LYS A  35     -10.114 -16.737 -30.092  1.00  0.77           C  
ATOM    529  CD  LYS A  35     -10.873 -15.415 -30.163  1.00  0.77           C  
ATOM    530  CE  LYS A  35     -11.729 -15.335 -31.423  1.00  0.77           C  
ATOM    531  NZ  LYS A  35     -12.477 -14.049 -31.507  1.00  0.77           N  
ATOM    532  H   LYS A  35      -7.544 -17.300 -26.963  1.00  0.77           H  
ATOM    533  HA  LYS A  35      -9.210 -18.942 -28.629  1.00  0.77           H  
ATOM    534 1HB  LYS A  35      -9.850 -16.659 -27.975  1.00  0.77           H  
ATOM    535 2HB  LYS A  35      -8.502 -15.997 -28.891  1.00  0.77           H  
ATOM    536 1HG  LYS A  35      -9.490 -16.833 -30.982  1.00  0.77           H  
ATOM    537 2HG  LYS A  35     -10.828 -17.560 -30.082  1.00  0.77           H  
ATOM    538 1HD  LYS A  35     -11.517 -15.316 -29.289  1.00  0.77           H  
ATOM    539 2HD  LYS A  35     -10.160 -14.590 -30.164  1.00  0.77           H  
ATOM    540 1HE  LYS A  35     -11.085 -15.427 -32.296  1.00  0.77           H  
ATOM    541 2HE  LYS A  35     -12.443 -16.159 -31.423  1.00  0.77           H  
ATOM    542 1HZ  LYS A  35     -13.029 -14.035 -32.353  1.00  0.77           H  
ATOM    543 2HZ  LYS A  35     -13.087 -13.959 -30.707  1.00  0.77           H  
ATOM    544 3HZ  LYS A  35     -11.824 -13.279 -31.520  1.00  0.77           H  
ATOM    545  N   LYS A  36      -6.551 -17.627 -30.105  1.00  0.78           N  
ATOM    546  CA  LYS A  36      -5.688 -17.781 -31.272  1.00  0.78           C  
ATOM    547  C   LYS A  36      -5.151 -19.189 -31.405  1.00  0.78           C  
ATOM    548  O   LYS A  36      -5.053 -19.725 -32.510  1.00  0.78           O  
ATOM    549  CB  LYS A  36      -4.525 -16.811 -31.204  1.00  0.78           C  
ATOM    550  CG  LYS A  36      -3.570 -16.833 -32.374  1.00  0.78           C  
ATOM    551  CD  LYS A  36      -2.516 -15.754 -32.182  1.00  0.78           C  
ATOM    552  CE  LYS A  36      -1.498 -15.740 -33.301  1.00  0.78           C  
ATOM    553  NZ  LYS A  36      -0.481 -14.676 -33.094  1.00  0.78           N  
ATOM    554  H   LYS A  36      -6.315 -16.891 -29.423  1.00  0.78           H  
ATOM    555  HA  LYS A  36      -6.276 -17.560 -32.161  1.00  0.78           H  
ATOM    556 1HB  LYS A  36      -4.910 -15.796 -31.108  1.00  0.78           H  
ATOM    557 2HB  LYS A  36      -3.942 -17.025 -30.307  1.00  0.78           H  
ATOM    558 1HG  LYS A  36      -3.085 -17.811 -32.423  1.00  0.78           H  
ATOM    559 2HG  LYS A  36      -4.112 -16.658 -33.300  1.00  0.78           H  
ATOM    560 1HD  LYS A  36      -3.007 -14.779 -32.124  1.00  0.78           H  
ATOM    561 2HD  LYS A  36      -2.006 -15.930 -31.233  1.00  0.78           H  
ATOM    562 1HE  LYS A  36      -0.997 -16.707 -33.342  1.00  0.78           H  
ATOM    563 2HE  LYS A  36      -2.007 -15.564 -34.249  1.00  0.78           H  
ATOM    564 1HZ  LYS A  36       0.185 -14.689 -33.854  1.00  0.78           H  
ATOM    565 2HZ  LYS A  36      -0.943 -13.777 -33.062  1.00  0.78           H  
ATOM    566 3HZ  LYS A  36      -0.001 -14.838 -32.220  1.00  0.78           H  
ATOM    567  N   ASN A  37      -4.806 -19.796 -30.273  1.00  0.78           N  
ATOM    568  CA  ASN A  37      -4.230 -21.125 -30.299  1.00  0.78           C  
ATOM    569  C   ASN A  37      -5.262 -22.262 -30.239  1.00  0.78           C  
ATOM    570  O   ASN A  37      -4.886 -23.436 -30.248  1.00  0.78           O  
ATOM    571  CB  ASN A  37      -3.240 -21.235 -29.158  1.00  0.78           C  
ATOM    572  CG  ASN A  37      -2.026 -20.367 -29.387  1.00  0.78           C  
ATOM    573  OD1 ASN A  37      -1.586 -20.169 -30.529  1.00  0.78           O  
ATOM    574  ND2 ASN A  37      -1.478 -19.842 -28.326  1.00  0.78           N  
ATOM    575  H   ASN A  37      -4.902 -19.300 -29.381  1.00  0.78           H  
ATOM    576  HA  ASN A  37      -3.687 -21.237 -31.238  1.00  0.78           H  
ATOM    577 1HB  ASN A  37      -3.728 -20.930 -28.224  1.00  0.78           H  
ATOM    578 2HB  ASN A  37      -2.922 -22.270 -29.042  1.00  0.78           H  
ATOM    579 1HD2 ASN A  37      -0.673 -19.256 -28.414  1.00  0.78           H  
ATOM    580 2HD2 ASN A  37      -1.869 -20.027 -27.422  1.00  0.78           H  
ATOM    581  N   GLY A  38      -6.556 -21.932 -30.154  1.00  0.78           N  
ATOM    582  CA  GLY A  38      -7.613 -22.940 -30.084  1.00  0.78           C  
ATOM    583  C   GLY A  38      -7.694 -23.635 -28.720  1.00  0.78           C  
ATOM    584  O   GLY A  38      -8.387 -24.647 -28.551  1.00  0.78           O  
ATOM    585  H   GLY A  38      -6.840 -20.953 -30.178  1.00  0.78           H  
ATOM    586 1HA  GLY A  38      -8.567 -22.457 -30.301  1.00  0.78           H  
ATOM    587 2HA  GLY A  38      -7.450 -23.682 -30.863  1.00  0.78           H  
ATOM    588  N   GLU A  39      -7.012 -23.094 -27.717  1.00  0.78           N  
ATOM    589  CA  GLU A  39      -6.937 -23.752 -26.423  1.00  0.78           C  
ATOM    590  C   GLU A  39      -8.090 -23.373 -25.522  1.00  0.78           C  
ATOM    591  O   GLU A  39      -7.909 -22.777 -24.462  1.00  0.78           O  
ATOM    592  CB  GLU A  39      -5.613 -23.433 -25.727  1.00  0.78           C  
ATOM    593  CG  GLU A  39      -4.363 -23.918 -26.435  1.00  0.78           C  
ATOM    594  CD  GLU A  39      -3.104 -23.589 -25.660  1.00  0.78           C  
ATOM    595  OE1 GLU A  39      -3.210 -22.903 -24.670  1.00  0.78           O  
ATOM    596  OE2 GLU A  39      -2.045 -24.026 -26.050  1.00  0.78           O  
ATOM    597  H   GLU A  39      -6.554 -22.198 -27.858  1.00  0.78           H  
ATOM    598  HA  GLU A  39      -6.981 -24.829 -26.585  1.00  0.78           H  
ATOM    599 1HB  GLU A  39      -5.525 -22.357 -25.609  1.00  0.78           H  
ATOM    600 2HB  GLU A  39      -5.619 -23.867 -24.727  1.00  0.78           H  
ATOM    601 1HG  GLU A  39      -4.427 -24.996 -26.571  1.00  0.78           H  
ATOM    602 2HG  GLU A  39      -4.319 -23.460 -27.418  1.00  0.78           H  
ATOM    603  N   HIS A  40      -9.282 -23.808 -25.900  1.00  0.77           N  
ATOM    604  CA  HIS A  40     -10.486 -23.513 -25.121  1.00  0.77           C  
ATOM    605  C   HIS A  40     -10.395 -24.116 -23.717  1.00  0.77           C  
ATOM    606  O   HIS A  40     -10.949 -23.581 -22.751  1.00  0.77           O  
ATOM    607  CB  HIS A  40     -11.720 -24.038 -25.860  1.00  0.77           C  
ATOM    608  CG  HIS A  40     -11.731 -25.531 -26.042  1.00  0.77           C  
ATOM    609  ND1 HIS A  40     -10.979 -26.163 -27.016  1.00  0.77           N  
ATOM    610  CD2 HIS A  40     -12.400 -26.514 -25.387  1.00  0.77           C  
ATOM    611  CE1 HIS A  40     -11.187 -27.467 -26.955  1.00  0.77           C  
ATOM    612  NE2 HIS A  40     -12.046 -27.708 -25.981  1.00  0.77           N  
ATOM    613  H   HIS A  40      -9.322 -24.311 -26.788  1.00  0.77           H  
ATOM    614  HA  HIS A  40     -10.592 -22.434 -25.014  1.00  0.77           H  
ATOM    615 1HB  HIS A  40     -12.620 -23.756 -25.311  1.00  0.77           H  
ATOM    616 2HB  HIS A  40     -11.776 -23.576 -26.845  1.00  0.77           H  
ATOM    617  HD1 HIS A  40     -10.359 -25.717 -27.681  1.00  0.77           H  
ATOM    618  HD2 HIS A  40     -13.104 -26.501 -24.550  1.00  0.77           H  
ATOM    619  HE1 HIS A  40     -10.679 -28.139 -27.645  1.00  0.77           H  
ATOM    620  N   GLU A  41      -9.594 -25.173 -23.602  1.00  0.75           N  
ATOM    621  CA  GLU A  41      -9.370 -25.868 -22.353  1.00  0.75           C  
ATOM    622  C   GLU A  41      -8.742 -24.931 -21.331  1.00  0.75           C  
ATOM    623  O   GLU A  41      -8.944 -25.097 -20.131  1.00  0.75           O  
ATOM    624  CB  GLU A  41      -8.465 -27.080 -22.569  1.00  0.75           C  
ATOM    625  CG  GLU A  41      -9.097 -28.211 -23.378  1.00  0.75           C  
ATOM    626  CD  GLU A  41      -8.163 -29.389 -23.590  1.00  0.75           C  
ATOM    627  OE1 GLU A  41      -7.006 -29.274 -23.258  1.00  0.75           O  
ATOM    628  OE2 GLU A  41      -8.609 -30.401 -24.079  1.00  0.75           O  
ATOM    629  H   GLU A  41      -9.161 -25.527 -24.441  1.00  0.75           H  
ATOM    630  HA  GLU A  41     -10.334 -26.208 -21.970  1.00  0.75           H  
ATOM    631 1HB  GLU A  41      -7.561 -26.763 -23.090  1.00  0.75           H  
ATOM    632 2HB  GLU A  41      -8.162 -27.483 -21.603  1.00  0.75           H  
ATOM    633 1HG  GLU A  41      -9.995 -28.555 -22.865  1.00  0.75           H  
ATOM    634 2HG  GLU A  41      -9.399 -27.814 -24.347  1.00  0.75           H  
ATOM    635  N   TYR A  42      -7.954 -23.953 -21.795  1.00  0.74           N  
ATOM    636  CA  TYR A  42      -7.343 -23.007 -20.884  1.00  0.74           C  
ATOM    637  C   TYR A  42      -8.432 -22.291 -20.119  1.00  0.74           C  
ATOM    638  O   TYR A  42      -8.447 -22.278 -18.893  1.00  0.74           O  
ATOM    639  CB  TYR A  42      -6.524 -21.965 -21.648  1.00  0.74           C  
ATOM    640  CG  TYR A  42      -5.887 -20.879 -20.801  1.00  0.74           C  
ATOM    641  CD1 TYR A  42      -4.690 -21.107 -20.185  1.00  0.74           C  
ATOM    642  CD2 TYR A  42      -6.524 -19.655 -20.636  1.00  0.74           C  
ATOM    643  CE1 TYR A  42      -4.108 -20.124 -19.407  1.00  0.74           C  
ATOM    644  CE2 TYR A  42      -5.950 -18.673 -19.852  1.00  0.74           C  
ATOM    645  CZ  TYR A  42      -4.741 -18.912 -19.234  1.00  0.74           C  
ATOM    646  OH  TYR A  42      -4.147 -17.945 -18.450  1.00  0.74           O  
ATOM    647  H   TYR A  42      -7.826 -23.819 -22.796  1.00  0.74           H  
ATOM    648  HA  TYR A  42      -6.717 -23.542 -20.183  1.00  0.74           H  
ATOM    649 1HB  TYR A  42      -5.732 -22.468 -22.208  1.00  0.74           H  
ATOM    650 2HB  TYR A  42      -7.164 -21.482 -22.378  1.00  0.74           H  
ATOM    651  HD1 TYR A  42      -4.192 -22.067 -20.320  1.00  0.74           H  
ATOM    652  HD2 TYR A  42      -7.476 -19.470 -21.123  1.00  0.74           H  
ATOM    653  HE1 TYR A  42      -3.150 -20.310 -18.924  1.00  0.74           H  
ATOM    654  HE2 TYR A  42      -6.451 -17.716 -19.722  1.00  0.74           H  
ATOM    655  HH  TYR A  42      -3.249 -18.218 -18.234  1.00  0.74           H  
ATOM    656  N   ARG A  43      -9.391 -21.730 -20.855  1.00  0.73           N  
ATOM    657  CA  ARG A  43     -10.463 -20.934 -20.264  1.00  0.73           C  
ATOM    658  C   ARG A  43     -11.380 -21.751 -19.360  1.00  0.73           C  
ATOM    659  O   ARG A  43     -11.912 -21.237 -18.375  1.00  0.73           O  
ATOM    660  CB  ARG A  43     -11.246 -20.233 -21.358  1.00  0.73           C  
ATOM    661  CG  ARG A  43     -10.447 -19.107 -22.021  1.00  0.73           C  
ATOM    662  CD  ARG A  43     -11.185 -18.428 -23.109  1.00  0.73           C  
ATOM    663  NE  ARG A  43     -10.403 -17.333 -23.673  1.00  0.73           N  
ATOM    664  CZ  ARG A  43     -10.786 -16.565 -24.711  1.00  0.73           C  
ATOM    665  NH1 ARG A  43     -11.944 -16.779 -25.298  1.00  0.73           N  
ATOM    666  NH2 ARG A  43      -9.996 -15.590 -25.133  1.00  0.73           N  
ATOM    667  H   ARG A  43      -9.358 -21.840 -21.862  1.00  0.73           H  
ATOM    668  HA  ARG A  43     -10.000 -20.158 -19.651  1.00  0.73           H  
ATOM    669 1HB  ARG A  43     -11.518 -20.957 -22.130  1.00  0.73           H  
ATOM    670 2HB  ARG A  43     -12.167 -19.818 -20.950  1.00  0.73           H  
ATOM    671 1HG  ARG A  43     -10.178 -18.365 -21.269  1.00  0.73           H  
ATOM    672 2HG  ARG A  43      -9.538 -19.532 -22.448  1.00  0.73           H  
ATOM    673 1HD  ARG A  43     -11.398 -19.143 -23.904  1.00  0.73           H  
ATOM    674 2HD  ARG A  43     -12.118 -18.020 -22.723  1.00  0.73           H  
ATOM    675  HE  ARG A  43      -9.506 -17.130 -23.248  1.00  0.73           H  
ATOM    676 1HH1 ARG A  43     -12.547 -17.521 -24.970  1.00  0.73           H  
ATOM    677 2HH1 ARG A  43     -12.235 -16.199 -26.070  1.00  0.73           H  
ATOM    678 1HH2 ARG A  43      -9.109 -15.421 -24.674  1.00  0.73           H  
ATOM    679 2HH2 ARG A  43     -10.283 -15.004 -25.903  1.00  0.73           H  
ATOM    680  N   ASP A  44     -11.541 -23.037 -19.670  1.00  0.72           N  
ATOM    681  CA  ASP A  44     -12.357 -23.929 -18.842  1.00  0.72           C  
ATOM    682  C   ASP A  44     -11.779 -24.136 -17.422  1.00  0.72           C  
ATOM    683  O   ASP A  44     -12.496 -24.570 -16.516  1.00  0.72           O  
ATOM    684  CB  ASP A  44     -12.549 -25.294 -19.520  1.00  0.72           C  
ATOM    685  CG  ASP A  44     -13.525 -25.270 -20.723  1.00  0.72           C  
ATOM    686  OD1 ASP A  44     -14.215 -24.291 -20.903  1.00  0.72           O  
ATOM    687  OD2 ASP A  44     -13.581 -26.252 -21.430  1.00  0.72           O  
ATOM    688  H   ASP A  44     -11.106 -23.393 -20.524  1.00  0.72           H  
ATOM    689  HA  ASP A  44     -13.340 -23.474 -18.735  1.00  0.72           H  
ATOM    690 1HB  ASP A  44     -11.580 -25.654 -19.863  1.00  0.72           H  
ATOM    691 2HB  ASP A  44     -12.917 -26.009 -18.786  1.00  0.72           H  
ATOM    692  N   VAL A  45     -10.477 -23.882 -17.250  1.00  0.72           N  
ATOM    693  CA  VAL A  45      -9.766 -24.068 -15.985  1.00  0.72           C  
ATOM    694  C   VAL A  45      -9.321 -22.736 -15.365  1.00  0.72           C  
ATOM    695  O   VAL A  45      -9.538 -22.455 -14.181  1.00  0.72           O  
ATOM    696  CB  VAL A  45      -8.524 -24.938 -16.235  1.00  0.72           C  
ATOM    697  CG1 VAL A  45      -7.687 -25.081 -14.950  1.00  0.72           C  
ATOM    698  CG2 VAL A  45      -8.938 -26.287 -16.754  1.00  0.72           C  
ATOM    699  H   VAL A  45      -9.940 -23.501 -18.028  1.00  0.72           H  
ATOM    700  HA  VAL A  45     -10.430 -24.577 -15.288  1.00  0.72           H  
ATOM    701  HB  VAL A  45      -7.927 -24.452 -16.973  1.00  0.72           H  
ATOM    702 1HG1 VAL A  45      -6.799 -25.681 -15.161  1.00  0.72           H  
ATOM    703 2HG1 VAL A  45      -7.379 -24.094 -14.605  1.00  0.72           H  
ATOM    704 3HG1 VAL A  45      -8.280 -25.569 -14.181  1.00  0.72           H  
ATOM    705 1HG2 VAL A  45      -8.048 -26.883 -16.954  1.00  0.72           H  
ATOM    706 2HG2 VAL A  45      -9.556 -26.789 -16.012  1.00  0.72           H  
ATOM    707 3HG2 VAL A  45      -9.504 -26.162 -17.679  1.00  0.72           H  
ATOM    708  N   ALA A  46      -8.665 -21.914 -16.170  1.00  0.71           N  
ATOM    709  CA  ALA A  46      -8.093 -20.648 -15.746  1.00  0.71           C  
ATOM    710  C   ALA A  46      -9.157 -19.568 -15.672  1.00  0.71           C  
ATOM    711  O   ALA A  46      -9.247 -18.708 -16.547  1.00  0.71           O  
ATOM    712  CB  ALA A  46      -7.001 -20.227 -16.703  1.00  0.71           C  
ATOM    713  H   ALA A  46      -8.549 -22.173 -17.139  1.00  0.71           H  
ATOM    714  HA  ALA A  46      -7.668 -20.781 -14.751  1.00  0.71           H  
ATOM    715 1HB  ALA A  46      -6.558 -19.287 -16.371  1.00  0.71           H  
ATOM    716 2HB  ALA A  46      -6.239 -20.996 -16.738  1.00  0.71           H  
ATOM    717 3HB  ALA A  46      -7.431 -20.099 -17.693  1.00  0.71           H  
ATOM    718  N   THR A  47      -9.954 -19.610 -14.610  1.00  0.70           N  
ATOM    719  CA  THR A  47     -11.071 -18.676 -14.425  1.00  0.70           C  
ATOM    720  C   THR A  47     -10.604 -17.234 -14.234  1.00  0.70           C  
ATOM    721  O   THR A  47     -11.346 -16.287 -14.502  1.00  0.70           O  
ATOM    722  CB  THR A  47     -11.916 -19.086 -13.206  1.00  0.70           C  
ATOM    723  OG1 THR A  47     -11.094 -19.078 -12.013  1.00  0.70           O  
ATOM    724  CG2 THR A  47     -12.475 -20.486 -13.420  1.00  0.70           C  
ATOM    725  H   THR A  47      -9.810 -20.387 -13.964  1.00  0.70           H  
ATOM    726  HA  THR A  47     -11.699 -18.714 -15.316  1.00  0.70           H  
ATOM    727  HB  THR A  47     -12.736 -18.381 -13.075  1.00  0.70           H  
ATOM    728  HG1 THR A  47     -10.940 -18.155 -11.710  1.00  0.70           H  
ATOM    729 1HG2 THR A  47     -13.073 -20.775 -12.556  1.00  0.70           H  
ATOM    730 2HG2 THR A  47     -13.097 -20.497 -14.315  1.00  0.70           H  
ATOM    731 3HG2 THR A  47     -11.656 -21.189 -13.544  1.00  0.70           H  
ATOM    732  N   ASN A  48      -9.366 -17.081 -13.781  1.00  0.69           N  
ATOM    733  CA  ASN A  48      -8.754 -15.788 -13.508  1.00  0.69           C  
ATOM    734  C   ASN A  48      -7.338 -15.686 -14.092  1.00  0.69           C  
ATOM    735  O   ASN A  48      -6.370 -15.844 -13.344  1.00  0.69           O  
ATOM    736  CB  ASN A  48      -8.734 -15.564 -12.010  1.00  0.69           C  
ATOM    737  CG  ASN A  48     -10.138 -15.509 -11.441  1.00  0.69           C  
ATOM    738  OD1 ASN A  48     -10.681 -16.522 -10.964  1.00  0.69           O  
ATOM    739  ND2 ASN A  48     -10.733 -14.343 -11.477  1.00  0.69           N  
ATOM    740  H   ASN A  48      -8.834 -17.922 -13.609  1.00  0.69           H  
ATOM    741  HA  ASN A  48      -9.364 -15.007 -13.963  1.00  0.69           H  
ATOM    742 1HB  ASN A  48      -8.181 -16.371 -11.526  1.00  0.69           H  
ATOM    743 2HB  ASN A  48      -8.220 -14.629 -11.786  1.00  0.69           H  
ATOM    744 1HD2 ASN A  48     -11.661 -14.244 -11.117  1.00  0.69           H  
ATOM    745 2HD2 ASN A  48     -10.262 -13.553 -11.869  1.00  0.69           H  
ATOM    746  N   PRO A  49      -7.180 -15.490 -15.419  1.00  0.67           N  
ATOM    747  CA  PRO A  49      -5.912 -15.402 -16.122  1.00  0.67           C  
ATOM    748  C   PRO A  49      -5.076 -14.275 -15.547  1.00  0.67           C  
ATOM    749  O   PRO A  49      -5.611 -13.239 -15.146  1.00  0.67           O  
ATOM    750  CB  PRO A  49      -6.326 -15.074 -17.561  1.00  0.67           C  
ATOM    751  CG  PRO A  49      -7.739 -15.591 -17.671  1.00  0.67           C  
ATOM    752  CD  PRO A  49      -8.349 -15.337 -16.312  1.00  0.67           C  
ATOM    753  HA  PRO A  49      -5.384 -16.366 -16.061  1.00  0.67           H  
ATOM    754 1HB  PRO A  49      -6.247 -13.991 -17.735  1.00  0.67           H  
ATOM    755 2HB  PRO A  49      -5.639 -15.566 -18.267  1.00  0.67           H  
ATOM    756 1HG  PRO A  49      -8.275 -15.081 -18.482  1.00  0.67           H  
ATOM    757 2HG  PRO A  49      -7.735 -16.667 -17.918  1.00  0.67           H  
ATOM    758 1HD  PRO A  49      -8.765 -14.323 -16.244  1.00  0.67           H  
ATOM    759 2HD  PRO A  49      -9.096 -16.097 -16.164  1.00  0.67           H  
ATOM    760  N   MET A  50      -3.772 -14.465 -15.531  1.00  0.64           N  
ATOM    761  CA  MET A  50      -2.855 -13.453 -15.037  1.00  0.64           C  
ATOM    762  C   MET A  50      -1.493 -13.667 -15.667  1.00  0.64           C  
ATOM    763  O   MET A  50      -1.111 -14.799 -15.975  1.00  0.64           O  
ATOM    764  CB  MET A  50      -2.780 -13.499 -13.504  1.00  0.64           C  
ATOM    765  CG  MET A  50      -1.934 -12.414 -12.838  1.00  0.64           C  
ATOM    766  SD  MET A  50      -2.530 -10.764 -13.150  1.00  0.64           S  
ATOM    767  CE  MET A  50      -4.141 -10.848 -12.413  1.00  0.64           C  
ATOM    768  H   MET A  50      -3.397 -15.337 -15.872  1.00  0.64           H  
ATOM    769  HA  MET A  50      -3.213 -12.471 -15.345  1.00  0.64           H  
ATOM    770 1HB  MET A  50      -3.788 -13.426 -13.091  1.00  0.64           H  
ATOM    771 2HB  MET A  50      -2.375 -14.463 -13.192  1.00  0.64           H  
ATOM    772 1HG  MET A  50      -1.944 -12.580 -11.767  1.00  0.64           H  
ATOM    773 2HG  MET A  50      -0.903 -12.470 -13.173  1.00  0.64           H  
ATOM    774 1HE  MET A  50      -4.640  -9.886 -12.515  1.00  0.64           H  
ATOM    775 2HE  MET A  50      -4.730 -11.620 -12.917  1.00  0.64           H  
ATOM    776 3HE  MET A  50      -4.052 -11.099 -11.360  1.00  0.64           H  
ATOM    777  N   ASP A  51      -0.767 -12.585 -15.857  1.00  0.61           N  
ATOM    778  CA  ASP A  51       0.598 -12.667 -16.347  1.00  0.61           C  
ATOM    779  C   ASP A  51       1.415 -11.538 -15.738  1.00  0.61           C  
ATOM    780  O   ASP A  51       0.859 -10.620 -15.120  1.00  0.61           O  
ATOM    781  CB  ASP A  51       0.617 -12.544 -17.877  1.00  0.61           C  
ATOM    782  CG  ASP A  51       0.062 -11.171 -18.308  1.00  0.61           C  
ATOM    783  OD1 ASP A  51      -0.158 -10.396 -17.426  1.00  0.61           O  
ATOM    784  OD2 ASP A  51      -0.130 -10.874 -19.472  1.00  0.61           O  
ATOM    785  H   ASP A  51      -1.160 -11.690 -15.610  1.00  0.61           H  
ATOM    786  HA  ASP A  51       1.037 -13.620 -16.050  1.00  0.61           H  
ATOM    787 1HB  ASP A  51       1.636 -12.649 -18.242  1.00  0.61           H  
ATOM    788 2HB  ASP A  51       0.023 -13.343 -18.318  1.00  0.61           H  
ATOM    789  N   LEU A  52       2.716 -11.551 -15.992  1.00  0.59           N  
ATOM    790  CA  LEU A  52       3.595 -10.536 -15.454  1.00  0.59           C  
ATOM    791  C   LEU A  52       3.315  -9.144 -15.994  1.00  0.59           C  
ATOM    792  O   LEU A  52       3.373  -8.180 -15.234  1.00  0.59           O  
ATOM    793  CB  LEU A  52       5.021 -10.933 -15.731  1.00  0.59           C  
ATOM    794  CG  LEU A  52       5.503 -12.107 -14.987  1.00  0.59           C  
ATOM    795  CD1 LEU A  52       6.864 -12.521 -15.506  1.00  0.59           C  
ATOM    796  CD2 LEU A  52       5.554 -11.758 -13.490  1.00  0.59           C  
ATOM    797  H   LEU A  52       3.118 -12.311 -16.537  1.00  0.59           H  
ATOM    798  HA  LEU A  52       3.454 -10.513 -14.376  1.00  0.59           H  
ATOM    799 1HB  LEU A  52       5.101 -11.154 -16.775  1.00  0.59           H  
ATOM    800 2HB  LEU A  52       5.664 -10.096 -15.481  1.00  0.59           H  
ATOM    801  HG  LEU A  52       4.833 -12.918 -15.163  1.00  0.59           H  
ATOM    802 1HD1 LEU A  52       7.206 -13.402 -14.969  1.00  0.59           H  
ATOM    803 2HD1 LEU A  52       6.790 -12.756 -16.567  1.00  0.59           H  
ATOM    804 3HD1 LEU A  52       7.570 -11.709 -15.363  1.00  0.59           H  
ATOM    805 1HD2 LEU A  52       5.893 -12.625 -12.934  1.00  0.59           H  
ATOM    806 2HD2 LEU A  52       6.245 -10.928 -13.330  1.00  0.59           H  
ATOM    807 3HD2 LEU A  52       4.561 -11.474 -13.145  1.00  0.59           H  
ATOM    808  N   SER A  53       2.969  -9.022 -17.281  1.00  0.57           N  
ATOM    809  CA  SER A  53       2.659  -7.712 -17.846  1.00  0.57           C  
ATOM    810  C   SER A  53       1.454  -7.055 -17.157  1.00  0.57           C  
ATOM    811  O   SER A  53       1.477  -5.852 -16.880  1.00  0.57           O  
ATOM    812  CB  SER A  53       2.407  -7.833 -19.333  1.00  0.57           C  
ATOM    813  OG  SER A  53       3.586  -8.196 -20.009  1.00  0.57           O  
ATOM    814  H   SER A  53       2.959  -9.836 -17.898  1.00  0.57           H  
ATOM    815  HA  SER A  53       3.526  -7.069 -17.699  1.00  0.57           H  
ATOM    816 1HB  SER A  53       1.636  -8.592 -19.509  1.00  0.57           H  
ATOM    817 2HB  SER A  53       2.034  -6.888 -19.717  1.00  0.57           H  
ATOM    818  HG  SER A  53       3.740  -9.143 -19.751  1.00  0.57           H  
ATOM    819  N   THR A  54       0.416  -7.833 -16.841  1.00  0.57           N  
ATOM    820  CA  THR A  54      -0.748  -7.301 -16.149  1.00  0.57           C  
ATOM    821  C   THR A  54      -0.330  -6.813 -14.779  1.00  0.57           C  
ATOM    822  O   THR A  54      -0.708  -5.718 -14.361  1.00  0.57           O  
ATOM    823  CB  THR A  54      -1.857  -8.358 -15.998  1.00  0.57           C  
ATOM    824  OG1 THR A  54      -2.291  -8.768 -17.292  1.00  0.57           O  
ATOM    825  CG2 THR A  54      -3.026  -7.796 -15.192  1.00  0.57           C  
ATOM    826  H   THR A  54       0.412  -8.821 -17.091  1.00  0.57           H  
ATOM    827  HA  THR A  54      -1.139  -6.456 -16.712  1.00  0.57           H  
ATOM    828  HB  THR A  54      -1.447  -9.225 -15.485  1.00  0.57           H  
ATOM    829  HG1 THR A  54      -1.540  -9.303 -17.667  1.00  0.57           H  
ATOM    830 1HG2 THR A  54      -3.796  -8.560 -15.090  1.00  0.57           H  
ATOM    831 2HG2 THR A  54      -2.670  -7.502 -14.202  1.00  0.57           H  
ATOM    832 3HG2 THR A  54      -3.438  -6.928 -15.701  1.00  0.57           H  
ATOM    833  N   ILE A  55       0.484  -7.609 -14.091  1.00  0.57           N  
ATOM    834  CA  ILE A  55       0.936  -7.242 -12.761  1.00  0.57           C  
ATOM    835  C   ILE A  55       1.773  -5.971 -12.828  1.00  0.57           C  
ATOM    836  O   ILE A  55       1.588  -5.070 -12.013  1.00  0.57           O  
ATOM    837  CB  ILE A  55       1.728  -8.375 -12.138  1.00  0.57           C  
ATOM    838  CG1 ILE A  55       0.787  -9.521 -11.902  1.00  0.57           C  
ATOM    839  CG2 ILE A  55       2.350  -7.910 -10.826  1.00  0.57           C  
ATOM    840  CD1 ILE A  55       1.462 -10.754 -11.582  1.00  0.57           C  
ATOM    841  H   ILE A  55       0.761  -8.511 -14.492  1.00  0.57           H  
ATOM    842  HA  ILE A  55       0.065  -7.054 -12.137  1.00  0.57           H  
ATOM    843  HB  ILE A  55       2.505  -8.702 -12.825  1.00  0.57           H  
ATOM    844 1HG1 ILE A  55       0.120  -9.266 -11.084  1.00  0.57           H  
ATOM    845 2HG1 ILE A  55       0.195  -9.677 -12.799  1.00  0.57           H  
ATOM    846 1HG2 ILE A  55       2.915  -8.727 -10.377  1.00  0.57           H  
ATOM    847 2HG2 ILE A  55       3.003  -7.076 -11.026  1.00  0.57           H  
ATOM    848 3HG2 ILE A  55       1.569  -7.595 -10.142  1.00  0.57           H  
ATOM    849 1HD1 ILE A  55       0.735 -11.548 -11.413  1.00  0.57           H  
ATOM    850 2HD1 ILE A  55       2.116 -11.021 -12.402  1.00  0.57           H  
ATOM    851 3HD1 ILE A  55       2.025 -10.582 -10.712  1.00  0.57           H  
ATOM    852  N   LYS A  56       2.681  -5.886 -13.804  1.00  0.58           N  
ATOM    853  CA  LYS A  56       3.502  -4.696 -13.984  1.00  0.58           C  
ATOM    854  C   LYS A  56       2.604  -3.476 -14.081  1.00  0.58           C  
ATOM    855  O   LYS A  56       2.821  -2.474 -13.393  1.00  0.58           O  
ATOM    856  CB  LYS A  56       4.338  -4.806 -15.269  1.00  0.58           C  
ATOM    857  CG  LYS A  56       5.231  -3.608 -15.582  1.00  0.58           C  
ATOM    858  CD  LYS A  56       6.000  -3.842 -16.884  1.00  0.58           C  
ATOM    859  CE  LYS A  56       6.671  -2.569 -17.400  1.00  0.58           C  
ATOM    860  NZ  LYS A  56       7.799  -2.138 -16.544  1.00  0.58           N  
ATOM    861  H   LYS A  56       2.805  -6.671 -14.435  1.00  0.58           H  
ATOM    862  HA  LYS A  56       4.157  -4.579 -13.122  1.00  0.58           H  
ATOM    863 1HB  LYS A  56       4.955  -5.697 -15.236  1.00  0.58           H  
ATOM    864 2HB  LYS A  56       3.670  -4.923 -16.114  1.00  0.58           H  
ATOM    865 1HG  LYS A  56       4.615  -2.718 -15.684  1.00  0.58           H  
ATOM    866 2HG  LYS A  56       5.942  -3.452 -14.770  1.00  0.58           H  
ATOM    867 1HD  LYS A  56       6.779  -4.580 -16.701  1.00  0.58           H  
ATOM    868 2HD  LYS A  56       5.323  -4.232 -17.645  1.00  0.58           H  
ATOM    869 1HE  LYS A  56       7.043  -2.747 -18.407  1.00  0.58           H  
ATOM    870 2HE  LYS A  56       5.931  -1.770 -17.432  1.00  0.58           H  
ATOM    871 1HZ  LYS A  56       8.217  -1.304 -16.914  1.00  0.58           H  
ATOM    872 2HZ  LYS A  56       7.494  -1.967 -15.601  1.00  0.58           H  
ATOM    873 3HZ  LYS A  56       8.508  -2.865 -16.501  1.00  0.58           H  
ATOM    874  N   LYS A  57       1.570  -3.566 -14.923  1.00  0.60           N  
ATOM    875  CA  LYS A  57       0.663  -2.449 -15.095  1.00  0.60           C  
ATOM    876  C   LYS A  57      -0.085  -2.142 -13.802  1.00  0.60           C  
ATOM    877  O   LYS A  57      -0.212  -0.978 -13.424  1.00  0.60           O  
ATOM    878  CB  LYS A  57      -0.318  -2.746 -16.233  1.00  0.60           C  
ATOM    879  CG  LYS A  57       0.316  -2.730 -17.619  1.00  0.60           C  
ATOM    880  CD  LYS A  57      -0.699  -3.075 -18.693  1.00  0.60           C  
ATOM    881  CE  LYS A  57      -0.069  -3.070 -20.075  1.00  0.60           C  
ATOM    882  NZ  LYS A  57      -1.051  -3.438 -21.131  1.00  0.60           N  
ATOM    883  H   LYS A  57       1.432  -4.417 -15.471  1.00  0.60           H  
ATOM    884  HA  LYS A  57       1.247  -1.570 -15.362  1.00  0.60           H  
ATOM    885 1HB  LYS A  57      -0.753  -3.735 -16.081  1.00  0.60           H  
ATOM    886 2HB  LYS A  57      -1.130  -2.023 -16.216  1.00  0.60           H  
ATOM    887 1HG  LYS A  57       0.726  -1.740 -17.818  1.00  0.60           H  
ATOM    888 2HG  LYS A  57       1.131  -3.452 -17.650  1.00  0.60           H  
ATOM    889 1HD  LYS A  57      -1.103  -4.070 -18.493  1.00  0.60           H  
ATOM    890 2HD  LYS A  57      -1.517  -2.357 -18.669  1.00  0.60           H  
ATOM    891 1HE  LYS A  57       0.321  -2.075 -20.286  1.00  0.60           H  
ATOM    892 2HE  LYS A  57       0.755  -3.785 -20.094  1.00  0.60           H  
ATOM    893 1HZ  LYS A  57      -0.599  -3.424 -22.034  1.00  0.60           H  
ATOM    894 2HZ  LYS A  57      -1.409  -4.365 -20.947  1.00  0.60           H  
ATOM    895 3HZ  LYS A  57      -1.814  -2.776 -21.127  1.00  0.60           H  
ATOM    896  N   LYS A  58      -0.532  -3.171 -13.078  1.00  0.64           N  
ATOM    897  CA  LYS A  58      -1.233  -2.935 -11.820  1.00  0.64           C  
ATOM    898  C   LYS A  58      -0.321  -2.283 -10.778  1.00  0.64           C  
ATOM    899  O   LYS A  58      -0.776  -1.480  -9.960  1.00  0.64           O  
ATOM    900  CB  LYS A  58      -1.878  -4.217 -11.287  1.00  0.64           C  
ATOM    901  CG  LYS A  58      -3.105  -4.667 -12.090  1.00  0.64           C  
ATOM    902  CD  LYS A  58      -3.716  -5.953 -11.541  1.00  0.64           C  
ATOM    903  CE  LYS A  58      -4.428  -5.696 -10.200  1.00  0.64           C  
ATOM    904  NZ  LYS A  58      -5.143  -6.908  -9.697  1.00  0.64           N  
ATOM    905  H   LYS A  58      -0.411  -4.124 -13.419  1.00  0.64           H  
ATOM    906  HA  LYS A  58      -2.043  -2.232 -12.020  1.00  0.64           H  
ATOM    907 1HB  LYS A  58      -1.147  -5.026 -11.321  1.00  0.64           H  
ATOM    908 2HB  LYS A  58      -2.180  -4.077 -10.251  1.00  0.64           H  
ATOM    909 1HG  LYS A  58      -3.857  -3.878 -12.065  1.00  0.64           H  
ATOM    910 2HG  LYS A  58      -2.811  -4.830 -13.126  1.00  0.64           H  
ATOM    911 1HD  LYS A  58      -4.429  -6.359 -12.258  1.00  0.64           H  
ATOM    912 2HD  LYS A  58      -2.927  -6.696 -11.381  1.00  0.64           H  
ATOM    913 1HE  LYS A  58      -3.692  -5.389  -9.467  1.00  0.64           H  
ATOM    914 2HE  LYS A  58      -5.148  -4.890 -10.325  1.00  0.64           H  
ATOM    915 1HZ  LYS A  58      -5.585  -6.701  -8.818  1.00  0.64           H  
ATOM    916 2HZ  LYS A  58      -5.836  -7.194 -10.360  1.00  0.64           H  
ATOM    917 3HZ  LYS A  58      -4.474  -7.687  -9.561  1.00  0.64           H  
ATOM    918  N   ILE A  59       0.965  -2.614 -10.771  1.00  0.69           N  
ATOM    919  CA  ILE A  59       1.850  -1.984  -9.801  1.00  0.69           C  
ATOM    920  C   ILE A  59       2.011  -0.509 -10.143  1.00  0.69           C  
ATOM    921  O   ILE A  59       1.925   0.367  -9.280  1.00  0.69           O  
ATOM    922  CB  ILE A  59       3.254  -2.602  -9.778  1.00  0.69           C  
ATOM    923  CG1 ILE A  59       3.258  -4.010  -9.308  1.00  0.69           C  
ATOM    924  CG2 ILE A  59       4.131  -1.813  -8.828  1.00  0.69           C  
ATOM    925  CD1 ILE A  59       4.569  -4.631  -9.559  1.00  0.69           C  
ATOM    926  H   ILE A  59       1.319  -3.314 -11.425  1.00  0.69           H  
ATOM    927  HA  ILE A  59       1.410  -2.058  -8.812  1.00  0.69           H  
ATOM    928  HB  ILE A  59       3.681  -2.581 -10.785  1.00  0.69           H  
ATOM    929 1HG1 ILE A  59       3.041  -4.050  -8.240  1.00  0.69           H  
ATOM    930 2HG1 ILE A  59       2.523  -4.571  -9.836  1.00  0.69           H  
ATOM    931 1HG2 ILE A  59       5.117  -2.256  -8.817  1.00  0.69           H  
ATOM    932 2HG2 ILE A  59       4.196  -0.776  -9.158  1.00  0.69           H  
ATOM    933 3HG2 ILE A  59       3.712  -1.849  -7.822  1.00  0.69           H  
ATOM    934 1HD1 ILE A  59       4.558  -5.623  -9.226  1.00  0.69           H  
ATOM    935 2HD1 ILE A  59       4.785  -4.608 -10.626  1.00  0.69           H  
ATOM    936 3HD1 ILE A  59       5.324  -4.082  -9.028  1.00  0.69           H  
ATOM    937  N   LEU A  60       2.257  -0.236 -11.424  1.00  0.74           N  
ATOM    938  CA  LEU A  60       2.475   1.123 -11.899  1.00  0.74           C  
ATOM    939  C   LEU A  60       1.235   2.012 -11.768  1.00  0.74           C  
ATOM    940  O   LEU A  60       1.343   3.200 -11.451  1.00  0.74           O  
ATOM    941  CB  LEU A  60       2.911   1.065 -13.362  1.00  0.74           C  
ATOM    942  CG  LEU A  60       4.290   0.434 -13.602  1.00  0.74           C  
ATOM    943  CD1 LEU A  60       4.507   0.285 -15.099  1.00  0.74           C  
ATOM    944  CD2 LEU A  60       5.362   1.284 -12.950  1.00  0.74           C  
ATOM    945  H   LEU A  60       2.313  -1.006 -12.094  1.00  0.74           H  
ATOM    946  HA  LEU A  60       3.276   1.562 -11.308  1.00  0.74           H  
ATOM    947 1HB  LEU A  60       2.178   0.474 -13.914  1.00  0.74           H  
ATOM    948 2HB  LEU A  60       2.919   2.074 -13.768  1.00  0.74           H  
ATOM    949  HG  LEU A  60       4.318  -0.557 -13.158  1.00  0.74           H  
ATOM    950 1HD1 LEU A  60       5.472  -0.177 -15.278  1.00  0.74           H  
ATOM    951 2HD1 LEU A  60       3.717  -0.344 -15.513  1.00  0.74           H  
ATOM    952 3HD1 LEU A  60       4.478   1.265 -15.571  1.00  0.74           H  
ATOM    953 1HD2 LEU A  60       6.340   0.829 -13.110  1.00  0.74           H  
ATOM    954 2HD2 LEU A  60       5.352   2.284 -13.382  1.00  0.74           H  
ATOM    955 3HD2 LEU A  60       5.171   1.350 -11.876  1.00  0.74           H  
ATOM    956  N   ALA A  61       0.059   1.426 -12.003  1.00  0.78           N  
ATOM    957  CA  ALA A  61      -1.212   2.136 -11.924  1.00  0.78           C  
ATOM    958  C   ALA A  61      -2.055   1.654 -10.749  1.00  0.78           C  
ATOM    959  O   ALA A  61      -3.002   0.935 -11.074  1.00  0.78           O  
ATOM    960  CB  ALA A  61      -1.986   1.927 -13.205  1.00  0.78           C  
ATOM    961  H   ALA A  61       0.041   0.451 -12.287  1.00  0.78           H  
ATOM    962  HA  ALA A  61      -1.006   3.195 -11.784  1.00  0.78           H  
ATOM    963 1HB  ALA A  61      -2.927   2.472 -13.156  1.00  0.78           H  
ATOM    964 2HB  ALA A  61      -1.397   2.288 -14.047  1.00  0.78           H  
ATOM    965 3HB  ALA A  61      -2.185   0.862 -13.331  1.00  0.78           H  
ATOM    966  N   LYS A  62      -1.290   1.277  -9.732  1.00  0.81           N  
ATOM    967  CA  LYS A  62      -1.776   1.370  -8.361  1.00  0.81           C  
ATOM    968  C   LYS A  62      -3.077   0.579  -8.156  1.00  0.81           C  
ATOM    969  O   LYS A  62      -3.990   1.023  -7.456  1.00  0.81           O  
ATOM    970  CB  LYS A  62      -1.920   2.838  -7.942  1.00  0.81           C  
ATOM    971  CG  LYS A  62      -0.650   3.644  -8.200  1.00  0.81           C  
ATOM    972  CD  LYS A  62       0.512   3.064  -7.427  1.00  0.81           C  
ATOM    973  CE  LYS A  62       1.794   3.834  -7.671  1.00  0.81           C  
ATOM    974  NZ  LYS A  62       2.955   3.135  -7.067  1.00  0.81           N  
ATOM    975  H   LYS A  62      -0.885   0.360  -9.877  1.00  0.81           H  
ATOM    976  HA  LYS A  62      -1.020   0.920  -7.714  1.00  0.81           H  
ATOM    977 1HB  LYS A  62      -2.742   3.302  -8.488  1.00  0.81           H  
ATOM    978 2HB  LYS A  62      -2.153   2.894  -6.878  1.00  0.81           H  
ATOM    979 1HG  LYS A  62      -0.398   3.632  -9.261  1.00  0.81           H  
ATOM    980 2HG  LYS A  62      -0.801   4.677  -7.893  1.00  0.81           H  
ATOM    981 1HD  LYS A  62       0.289   3.071  -6.361  1.00  0.81           H  
ATOM    982 2HD  LYS A  62       0.668   2.030  -7.741  1.00  0.81           H  
ATOM    983 1HE  LYS A  62       1.957   3.926  -8.746  1.00  0.81           H  
ATOM    984 2HE  LYS A  62       1.711   4.828  -7.236  1.00  0.81           H  
ATOM    985 1HZ  LYS A  62       3.802   3.648  -7.244  1.00  0.81           H  
ATOM    986 2HZ  LYS A  62       2.813   3.044  -6.073  1.00  0.81           H  
ATOM    987 3HZ  LYS A  62       3.021   2.208  -7.495  1.00  0.81           H  
ATOM    988  N   GLY A  63      -3.126  -0.622  -8.748  1.00  0.83           N  
ATOM    989  CA  GLY A  63      -4.240  -1.558  -8.664  1.00  0.83           C  
ATOM    990  C   GLY A  63      -4.123  -2.472  -7.448  1.00  0.83           C  
ATOM    991  O   GLY A  63      -4.943  -3.374  -7.256  1.00  0.83           O  
ATOM    992  H   GLY A  63      -2.333  -0.897  -9.312  1.00  0.83           H  
ATOM    993 1HA  GLY A  63      -5.176  -1.002  -8.620  1.00  0.83           H  
ATOM    994 2HA  GLY A  63      -4.266  -2.160  -9.571  1.00  0.83           H  
ATOM    995  N   TYR A  64      -3.078  -2.250  -6.655  1.00  0.82           N  
ATOM    996  CA  TYR A  64      -2.806  -3.024  -5.456  1.00  0.82           C  
ATOM    997  C   TYR A  64      -2.962  -2.145  -4.234  1.00  0.82           C  
ATOM    998  O   TYR A  64      -2.547  -0.985  -4.254  1.00  0.82           O  
ATOM    999  CB  TYR A  64      -1.383  -3.587  -5.488  1.00  0.82           C  
ATOM   1000  CG  TYR A  64      -1.187  -4.580  -6.570  1.00  0.82           C  
ATOM   1001  CD1 TYR A  64      -0.241  -4.413  -7.556  1.00  0.82           C  
ATOM   1002  CD2 TYR A  64      -2.011  -5.641  -6.594  1.00  0.82           C  
ATOM   1003  CE1 TYR A  64      -0.146  -5.360  -8.556  1.00  0.82           C  
ATOM   1004  CE2 TYR A  64      -1.928  -6.564  -7.561  1.00  0.82           C  
ATOM   1005  CZ  TYR A  64      -1.002  -6.436  -8.550  1.00  0.82           C  
ATOM   1006  OH  TYR A  64      -0.942  -7.365  -9.548  1.00  0.82           O  
ATOM   1007  H   TYR A  64      -2.457  -1.495  -6.900  1.00  0.82           H  
ATOM   1008  HA  TYR A  64      -3.525  -3.841  -5.377  1.00  0.82           H  
ATOM   1009 1HB  TYR A  64      -0.664  -2.778  -5.625  1.00  0.82           H  
ATOM   1010 2HB  TYR A  64      -1.163  -4.072  -4.533  1.00  0.82           H  
ATOM   1011  HD1 TYR A  64       0.412  -3.551  -7.544  1.00  0.82           H  
ATOM   1012  HD2 TYR A  64      -2.751  -5.736  -5.830  1.00  0.82           H  
ATOM   1013  HE1 TYR A  64       0.574  -5.261  -9.350  1.00  0.82           H  
ATOM   1014  HE2 TYR A  64      -2.613  -7.410  -7.555  1.00  0.82           H  
ATOM   1015  HH  TYR A  64      -1.688  -7.997  -9.452  1.00  0.82           H  
ATOM   1016  N   LYS A  65      -3.497  -2.699  -3.146  1.00  0.80           N  
ATOM   1017  CA  LYS A  65      -3.597  -1.922  -1.917  1.00  0.80           C  
ATOM   1018  C   LYS A  65      -2.530  -2.381  -0.935  1.00  0.80           C  
ATOM   1019  O   LYS A  65      -2.079  -1.617  -0.073  1.00  0.80           O  
ATOM   1020  CB  LYS A  65      -4.996  -2.052  -1.324  1.00  0.80           C  
ATOM   1021  CG  LYS A  65      -6.113  -1.555  -2.261  1.00  0.80           C  
ATOM   1022  CD  LYS A  65      -5.981  -0.059  -2.562  1.00  0.80           C  
ATOM   1023  CE  LYS A  65      -7.116   0.437  -3.457  1.00  0.80           C  
ATOM   1024  NZ  LYS A  65      -6.984   1.892  -3.770  1.00  0.80           N  
ATOM   1025  H   LYS A  65      -3.867  -3.662  -3.147  1.00  0.80           H  
ATOM   1026  HA  LYS A  65      -3.415  -0.872  -2.143  1.00  0.80           H  
ATOM   1027 1HB  LYS A  65      -5.194  -3.104  -1.093  1.00  0.80           H  
ATOM   1028 2HB  LYS A  65      -5.054  -1.491  -0.393  1.00  0.80           H  
ATOM   1029 1HG  LYS A  65      -6.065  -2.112  -3.199  1.00  0.80           H  
ATOM   1030 2HG  LYS A  65      -7.080  -1.743  -1.799  1.00  0.80           H  
ATOM   1031 1HD  LYS A  65      -5.992   0.504  -1.628  1.00  0.80           H  
ATOM   1032 2HD  LYS A  65      -5.029   0.129  -3.067  1.00  0.80           H  
ATOM   1033 1HE  LYS A  65      -7.098  -0.126  -4.391  1.00  0.80           H  
ATOM   1034 2HE  LYS A  65      -8.070   0.267  -2.958  1.00  0.80           H  
ATOM   1035 1HZ  LYS A  65      -7.744   2.180  -4.368  1.00  0.80           H  
ATOM   1036 2HZ  LYS A  65      -7.009   2.426  -2.912  1.00  0.80           H  
ATOM   1037 3HZ  LYS A  65      -6.103   2.055  -4.243  1.00  0.80           H  
ATOM   1038  N   SER A  66      -2.113  -3.628  -1.102  1.00  0.77           N  
ATOM   1039  CA  SER A  66      -1.164  -4.281  -0.221  1.00  0.77           C  
ATOM   1040  C   SER A  66      -0.247  -5.208  -0.985  1.00  0.77           C  
ATOM   1041  O   SER A  66      -0.577  -5.676  -2.080  1.00  0.77           O  
ATOM   1042  CB  SER A  66      -1.902  -5.106   0.811  1.00  0.77           C  
ATOM   1043  OG  SER A  66      -2.598  -6.176   0.191  1.00  0.77           O  
ATOM   1044  H   SER A  66      -2.531  -4.163  -1.851  1.00  0.77           H  
ATOM   1045  HA  SER A  66      -0.562  -3.526   0.277  1.00  0.77           H  
ATOM   1046 1HB  SER A  66      -1.192  -5.504   1.535  1.00  0.77           H  
ATOM   1047 2HB  SER A  66      -2.605  -4.476   1.351  1.00  0.77           H  
ATOM   1048  HG  SER A  66      -3.351  -5.772  -0.290  1.00  0.77           H  
ATOM   1049  N   ILE A  67       0.875  -5.537  -0.357  1.00  0.74           N  
ATOM   1050  CA  ILE A  67       1.815  -6.470  -0.938  1.00  0.74           C  
ATOM   1051  C   ILE A  67       1.161  -7.845  -1.076  1.00  0.74           C  
ATOM   1052  O   ILE A  67       1.521  -8.623  -1.960  1.00  0.74           O  
ATOM   1053  CB  ILE A  67       3.093  -6.542  -0.092  1.00  0.74           C  
ATOM   1054  CG1 ILE A  67       4.187  -7.171  -0.887  1.00  0.74           C  
ATOM   1055  CG2 ILE A  67       2.874  -7.319   1.201  1.00  0.74           C  
ATOM   1056  CD1 ILE A  67       4.666  -6.324  -2.084  1.00  0.74           C  
ATOM   1057  H   ILE A  67       1.084  -5.121   0.539  1.00  0.74           H  
ATOM   1058  HA  ILE A  67       2.086  -6.123  -1.929  1.00  0.74           H  
ATOM   1059  HB  ILE A  67       3.408  -5.526   0.155  1.00  0.74           H  
ATOM   1060 1HG1 ILE A  67       5.007  -7.366  -0.221  1.00  0.74           H  
ATOM   1061 2HG1 ILE A  67       3.822  -8.114  -1.263  1.00  0.74           H  
ATOM   1062 1HG2 ILE A  67       3.802  -7.329   1.774  1.00  0.74           H  
ATOM   1063 2HG2 ILE A  67       2.092  -6.840   1.788  1.00  0.74           H  
ATOM   1064 3HG2 ILE A  67       2.586  -8.344   0.979  1.00  0.74           H  
ATOM   1065 1HD1 ILE A  67       5.458  -6.852  -2.618  1.00  0.74           H  
ATOM   1066 2HD1 ILE A  67       3.835  -6.150  -2.759  1.00  0.74           H  
ATOM   1067 3HD1 ILE A  67       5.051  -5.366  -1.730  1.00  0.74           H  
ATOM   1068  N   GLU A  68       0.196  -8.148  -0.199  1.00  0.71           N  
ATOM   1069  CA  GLU A  68      -0.526  -9.405  -0.275  1.00  0.71           C  
ATOM   1070  C   GLU A  68      -1.368  -9.471  -1.552  1.00  0.71           C  
ATOM   1071  O   GLU A  68      -1.425 -10.519  -2.198  1.00  0.71           O  
ATOM   1072  CB  GLU A  68      -1.397  -9.607   0.969  1.00  0.71           C  
ATOM   1073  CG  GLU A  68      -0.590  -9.850   2.251  1.00  0.71           C  
ATOM   1074  CD  GLU A  68      -1.444 -10.055   3.491  1.00  0.71           C  
ATOM   1075  OE1 GLU A  68      -2.642  -9.928   3.405  1.00  0.71           O  
ATOM   1076  OE2 GLU A  68      -0.884 -10.339   4.524  1.00  0.71           O  
ATOM   1077  H   GLU A  68      -0.049  -7.477   0.512  1.00  0.71           H  
ATOM   1078  HA  GLU A  68       0.202 -10.214  -0.305  1.00  0.71           H  
ATOM   1079 1HB  GLU A  68      -2.018  -8.724   1.122  1.00  0.71           H  
ATOM   1080 2HB  GLU A  68      -2.063 -10.456   0.815  1.00  0.71           H  
ATOM   1081 1HG  GLU A  68       0.037 -10.729   2.107  1.00  0.71           H  
ATOM   1082 2HG  GLU A  68       0.068  -8.995   2.409  1.00  0.71           H  
ATOM   1083  N   ASP A  69      -1.985  -8.345  -1.959  1.00  0.68           N  
ATOM   1084  CA  ASP A  69      -2.778  -8.354  -3.202  1.00  0.68           C  
ATOM   1085  C   ASP A  69      -1.852  -8.692  -4.382  1.00  0.68           C  
ATOM   1086  O   ASP A  69      -2.176  -9.520  -5.241  1.00  0.68           O  
ATOM   1087  CB  ASP A  69      -3.397  -6.978  -3.470  1.00  0.68           C  
ATOM   1088  CG  ASP A  69      -4.485  -6.540  -2.537  1.00  0.68           C  
ATOM   1089  OD1 ASP A  69      -5.054  -7.353  -1.846  1.00  0.68           O  
ATOM   1090  OD2 ASP A  69      -4.707  -5.327  -2.472  1.00  0.68           O  
ATOM   1091  H   ASP A  69      -1.941  -7.507  -1.373  1.00  0.68           H  
ATOM   1092  HA  ASP A  69      -3.558  -9.112  -3.128  1.00  0.68           H  
ATOM   1093 1HB  ASP A  69      -2.611  -6.225  -3.474  1.00  0.68           H  
ATOM   1094 2HB  ASP A  69      -3.831  -7.001  -4.461  1.00  0.68           H  
ATOM   1095  N   PHE A  70      -0.663  -8.077  -4.363  1.00  0.66           N  
ATOM   1096  CA  PHE A  70       0.391  -8.308  -5.355  1.00  0.66           C  
ATOM   1097  C   PHE A  70       0.836  -9.760  -5.390  1.00  0.66           C  
ATOM   1098  O   PHE A  70       0.861 -10.402  -6.450  1.00  0.66           O  
ATOM   1099  CB  PHE A  70       1.556  -7.362  -5.066  1.00  0.66           C  
ATOM   1100  CG  PHE A  70       2.852  -7.687  -5.704  1.00  0.66           C  
ATOM   1101  CD1 PHE A  70       3.116  -7.454  -7.018  1.00  0.66           C  
ATOM   1102  CD2 PHE A  70       3.858  -8.239  -4.906  1.00  0.66           C  
ATOM   1103  CE1 PHE A  70       4.354  -7.775  -7.524  1.00  0.66           C  
ATOM   1104  CE2 PHE A  70       5.090  -8.544  -5.410  1.00  0.66           C  
ATOM   1105  CZ  PHE A  70       5.341  -8.310  -6.727  1.00  0.66           C  
ATOM   1106  H   PHE A  70      -0.495  -7.404  -3.609  1.00  0.66           H  
ATOM   1107  HA  PHE A  70      -0.000  -8.069  -6.337  1.00  0.66           H  
ATOM   1108 1HB  PHE A  70       1.272  -6.365  -5.391  1.00  0.66           H  
ATOM   1109 2HB  PHE A  70       1.714  -7.303  -4.008  1.00  0.66           H  
ATOM   1110  HD1 PHE A  70       2.346  -7.024  -7.661  1.00  0.66           H  
ATOM   1111  HD2 PHE A  70       3.641  -8.425  -3.851  1.00  0.66           H  
ATOM   1112  HE1 PHE A  70       4.553  -7.611  -8.556  1.00  0.66           H  
ATOM   1113  HE2 PHE A  70       5.856  -8.971  -4.767  1.00  0.66           H  
ATOM   1114  HZ  PHE A  70       6.309  -8.549  -7.152  1.00  0.66           H  
ATOM   1115  N   THR A  71       1.140 -10.282  -4.211  1.00  0.64           N  
ATOM   1116  CA  THR A  71       1.596 -11.641  -4.050  1.00  0.64           C  
ATOM   1117  C   THR A  71       0.543 -12.583  -4.593  1.00  0.64           C  
ATOM   1118  O   THR A  71       0.863 -13.536  -5.299  1.00  0.64           O  
ATOM   1119  CB  THR A  71       1.804 -11.940  -2.578  1.00  0.64           C  
ATOM   1120  OG1 THR A  71       2.718 -11.026  -2.053  1.00  0.64           O  
ATOM   1121  CG2 THR A  71       2.339 -13.309  -2.411  1.00  0.64           C  
ATOM   1122  H   THR A  71       1.085  -9.692  -3.385  1.00  0.64           H  
ATOM   1123  HA  THR A  71       2.523 -11.779  -4.603  1.00  0.64           H  
ATOM   1124  HB  THR A  71       0.860 -11.851  -2.050  1.00  0.64           H  
ATOM   1125  HG1 THR A  71       2.331 -10.127  -2.107  1.00  0.64           H  
ATOM   1126 1HG2 THR A  71       2.488 -13.518  -1.354  1.00  0.64           H  
ATOM   1127 2HG2 THR A  71       1.623 -13.999  -2.829  1.00  0.64           H  
ATOM   1128 3HG2 THR A  71       3.278 -13.402  -2.929  1.00  0.64           H  
ATOM   1129  N   GLY A  72      -0.720 -12.290  -4.267  1.00  0.63           N  
ATOM   1130  CA  GLY A  72      -1.875 -13.053  -4.699  1.00  0.63           C  
ATOM   1131  C   GLY A  72      -1.886 -13.194  -6.208  1.00  0.63           C  
ATOM   1132  O   GLY A  72      -1.957 -14.313  -6.719  1.00  0.63           O  
ATOM   1133  H   GLY A  72      -0.893 -11.491  -3.662  1.00  0.63           H  
ATOM   1134 1HA  GLY A  72      -1.864 -14.036  -4.229  1.00  0.63           H  
ATOM   1135 2HA  GLY A  72      -2.780 -12.540  -4.371  1.00  0.63           H  
ATOM   1136  N   ASP A  73      -1.809 -12.074  -6.936  1.00  0.63           N  
ATOM   1137  CA  ASP A  73      -1.816 -12.171  -8.392  1.00  0.63           C  
ATOM   1138  C   ASP A  73      -0.646 -13.022  -8.904  1.00  0.63           C  
ATOM   1139  O   ASP A  73      -0.824 -13.846  -9.810  1.00  0.63           O  
ATOM   1140  CB  ASP A  73      -1.797 -10.787  -9.044  1.00  0.63           C  
ATOM   1141  CG  ASP A  73      -3.134 -10.037  -8.956  1.00  0.63           C  
ATOM   1142  OD1 ASP A  73      -4.126 -10.624  -8.602  1.00  0.63           O  
ATOM   1143  OD2 ASP A  73      -3.158  -8.875  -9.335  1.00  0.63           O  
ATOM   1144  H   ASP A  73      -1.759 -11.167  -6.462  1.00  0.63           H  
ATOM   1145  HA  ASP A  73      -2.741 -12.661  -8.692  1.00  0.63           H  
ATOM   1146 1HB  ASP A  73      -1.027 -10.180  -8.552  1.00  0.63           H  
ATOM   1147 2HB  ASP A  73      -1.512 -10.879 -10.085  1.00  0.63           H  
ATOM   1148  N   ILE A  74       0.526 -12.896  -8.285  1.00  0.63           N  
ATOM   1149  CA  ILE A  74       1.640 -13.727  -8.717  1.00  0.63           C  
ATOM   1150  C   ILE A  74       1.381 -15.205  -8.437  1.00  0.63           C  
ATOM   1151  O   ILE A  74       1.629 -16.066  -9.291  1.00  0.63           O  
ATOM   1152  CB  ILE A  74       2.980 -13.256  -8.142  1.00  0.63           C  
ATOM   1153  CG1 ILE A  74       3.299 -11.931  -8.783  1.00  0.63           C  
ATOM   1154  CG2 ILE A  74       4.056 -14.282  -8.440  1.00  0.63           C  
ATOM   1155  CD1 ILE A  74       4.414 -11.203  -8.233  1.00  0.63           C  
ATOM   1156  H   ILE A  74       0.643 -12.209  -7.534  1.00  0.63           H  
ATOM   1157  HA  ILE A  74       1.727 -13.615  -9.791  1.00  0.63           H  
ATOM   1158  HB  ILE A  74       2.892 -13.102  -7.063  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  74       3.498 -12.108  -9.837  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  74       2.421 -11.296  -8.676  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  74       4.996 -13.937  -8.053  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  74       3.797 -15.233  -7.968  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  74       4.137 -14.421  -9.518  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  74       4.530 -10.277  -8.782  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  74       4.213 -10.995  -7.184  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  74       5.313 -11.795  -8.336  1.00  0.63           H  
ATOM   1167  N   PHE A  75       0.858 -15.508  -7.256  1.00  0.64           N  
ATOM   1168  CA  PHE A  75       0.549 -16.881  -6.917  1.00  0.64           C  
ATOM   1169  C   PHE A  75      -0.476 -17.437  -7.885  1.00  0.64           C  
ATOM   1170  O   PHE A  75      -0.375 -18.596  -8.279  1.00  0.64           O  
ATOM   1171  CB  PHE A  75       0.006 -17.011  -5.500  1.00  0.64           C  
ATOM   1172  CG  PHE A  75       1.035 -16.892  -4.412  1.00  0.64           C  
ATOM   1173  CD1 PHE A  75       2.390 -16.957  -4.693  1.00  0.64           C  
ATOM   1174  CD2 PHE A  75       0.638 -16.756  -3.090  1.00  0.64           C  
ATOM   1175  CE1 PHE A  75       3.319 -16.880  -3.679  1.00  0.64           C  
ATOM   1176  CE2 PHE A  75       1.571 -16.685  -2.073  1.00  0.64           C  
ATOM   1177  CZ  PHE A  75       2.918 -16.746  -2.372  1.00  0.64           C  
ATOM   1178  H   PHE A  75       0.676 -14.769  -6.584  1.00  0.64           H  
ATOM   1179  HA  PHE A  75       1.461 -17.473  -6.998  1.00  0.64           H  
ATOM   1180 1HB  PHE A  75      -0.741 -16.234  -5.340  1.00  0.64           H  
ATOM   1181 2HB  PHE A  75      -0.497 -17.969  -5.394  1.00  0.64           H  
ATOM   1182  HD1 PHE A  75       2.729 -17.075  -5.727  1.00  0.64           H  
ATOM   1183  HD2 PHE A  75      -0.427 -16.712  -2.858  1.00  0.64           H  
ATOM   1184  HE1 PHE A  75       4.379 -16.936  -3.919  1.00  0.64           H  
ATOM   1185  HE2 PHE A  75       1.246 -16.580  -1.038  1.00  0.64           H  
ATOM   1186  HZ  PHE A  75       3.659 -16.691  -1.577  1.00  0.64           H  
ATOM   1187  N   ASN A  76      -1.458 -16.616  -8.281  1.00  0.65           N  
ATOM   1188  CA  ASN A  76      -2.488 -17.054  -9.212  1.00  0.65           C  
ATOM   1189  C   ASN A  76      -1.879 -17.455 -10.557  1.00  0.65           C  
ATOM   1190  O   ASN A  76      -2.320 -18.429 -11.162  1.00  0.65           O  
ATOM   1191  CB  ASN A  76      -3.536 -15.971  -9.408  1.00  0.65           C  
ATOM   1192  CG  ASN A  76      -4.440 -15.783  -8.214  1.00  0.65           C  
ATOM   1193  OD1 ASN A  76      -4.575 -16.660  -7.348  1.00  0.65           O  
ATOM   1194  ND2 ASN A  76      -5.071 -14.638  -8.158  1.00  0.65           N  
ATOM   1195  H   ASN A  76      -1.502 -15.671  -7.902  1.00  0.65           H  
ATOM   1196  HA  ASN A  76      -2.976 -17.934  -8.797  1.00  0.65           H  
ATOM   1197 1HB  ASN A  76      -3.044 -15.028  -9.623  1.00  0.65           H  
ATOM   1198 2HB  ASN A  76      -4.148 -16.219 -10.277  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  76      -5.685 -14.440  -7.396  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  76      -4.936 -13.960  -8.882  1.00  0.65           H  
ATOM   1201  N   MET A  77      -0.825 -16.759 -11.006  1.00  0.67           N  
ATOM   1202  CA  MET A  77      -0.175 -17.120 -12.274  1.00  0.67           C  
ATOM   1203  C   MET A  77       0.328 -18.558 -12.196  1.00  0.67           C  
ATOM   1204  O   MET A  77       0.085 -19.388 -13.085  1.00  0.67           O  
ATOM   1205  CB  MET A  77       1.048 -16.241 -12.494  1.00  0.67           C  
ATOM   1206  CG  MET A  77       0.824 -14.819 -12.786  1.00  0.67           C  
ATOM   1207  SD  MET A  77       2.347 -13.948 -12.591  1.00  0.67           S  
ATOM   1208  CE  MET A  77       3.266 -14.804 -13.762  1.00  0.67           C  
ATOM   1209  H   MET A  77      -0.507 -15.942 -10.476  1.00  0.67           H  
ATOM   1210  HA  MET A  77      -0.890 -17.028 -13.093  1.00  0.67           H  
ATOM   1211 1HB  MET A  77       1.701 -16.300 -11.645  1.00  0.67           H  
ATOM   1212 2HB  MET A  77       1.606 -16.642 -13.335  1.00  0.67           H  
ATOM   1213 1HG  MET A  77       0.465 -14.691 -13.798  1.00  0.67           H  
ATOM   1214 2HG  MET A  77       0.098 -14.416 -12.090  1.00  0.67           H  
ATOM   1215 1HE  MET A  77       4.276 -14.447 -13.754  1.00  0.67           H  
ATOM   1216 2HE  MET A  77       3.272 -15.861 -13.504  1.00  0.67           H  
ATOM   1217 3HE  MET A  77       2.817 -14.665 -14.746  1.00  0.67           H  
ATOM   1218  N   TYR A  78       1.036 -18.828 -11.100  1.00  0.67           N  
ATOM   1219  CA  TYR A  78       1.597 -20.136 -10.797  1.00  0.67           C  
ATOM   1220  C   TYR A  78       0.522 -21.192 -10.643  1.00  0.67           C  
ATOM   1221  O   TYR A  78       0.592 -22.242 -11.279  1.00  0.67           O  
ATOM   1222  CB  TYR A  78       2.504 -19.998  -9.578  1.00  0.67           C  
ATOM   1223  CG  TYR A  78       3.043 -21.231  -8.905  1.00  0.67           C  
ATOM   1224  CD1 TYR A  78       3.990 -22.013  -9.504  1.00  0.67           C  
ATOM   1225  CD2 TYR A  78       2.639 -21.506  -7.608  1.00  0.67           C  
ATOM   1226  CE1 TYR A  78       4.518 -23.088  -8.841  1.00  0.67           C  
ATOM   1227  CE2 TYR A  78       3.182 -22.571  -6.927  1.00  0.67           C  
ATOM   1228  CZ  TYR A  78       4.124 -23.367  -7.544  1.00  0.67           C  
ATOM   1229  OH  TYR A  78       4.671 -24.438  -6.869  1.00  0.67           O  
ATOM   1230  H   TYR A  78       1.178 -18.065 -10.429  1.00  0.67           H  
ATOM   1231  HA  TYR A  78       2.222 -20.436 -11.638  1.00  0.67           H  
ATOM   1232 1HB  TYR A  78       3.365 -19.390  -9.862  1.00  0.67           H  
ATOM   1233 2HB  TYR A  78       1.976 -19.424  -8.820  1.00  0.67           H  
ATOM   1234  HD1 TYR A  78       4.317 -21.778 -10.496  1.00  0.67           H  
ATOM   1235  HD2 TYR A  78       1.900 -20.863  -7.123  1.00  0.67           H  
ATOM   1236  HE1 TYR A  78       5.244 -23.703  -9.327  1.00  0.67           H  
ATOM   1237  HE2 TYR A  78       2.871 -22.783  -5.905  1.00  0.67           H  
ATOM   1238  HH  TYR A  78       5.143 -25.003  -7.488  1.00  0.67           H  
ATOM   1239  N   GLU A  79      -0.490 -20.903  -9.835  1.00  0.68           N  
ATOM   1240  CA  GLU A  79      -1.552 -21.860  -9.592  1.00  0.68           C  
ATOM   1241  C   GLU A  79      -2.307 -22.179 -10.877  1.00  0.68           C  
ATOM   1242  O   GLU A  79      -2.641 -23.337 -11.130  1.00  0.68           O  
ATOM   1243  CB  GLU A  79      -2.511 -21.325  -8.532  1.00  0.68           C  
ATOM   1244  CG  GLU A  79      -3.638 -22.286  -8.156  1.00  0.68           C  
ATOM   1245  CD  GLU A  79      -3.181 -23.555  -7.448  1.00  0.68           C  
ATOM   1246  OE1 GLU A  79      -2.097 -23.573  -6.913  1.00  0.68           O  
ATOM   1247  OE2 GLU A  79      -3.941 -24.508  -7.449  1.00  0.68           O  
ATOM   1248  H   GLU A  79      -0.507 -20.008  -9.357  1.00  0.68           H  
ATOM   1249  HA  GLU A  79      -1.104 -22.779  -9.223  1.00  0.68           H  
ATOM   1250 1HB  GLU A  79      -1.952 -21.076  -7.630  1.00  0.68           H  
ATOM   1251 2HB  GLU A  79      -2.966 -20.405  -8.897  1.00  0.68           H  
ATOM   1252 1HG  GLU A  79      -4.351 -21.763  -7.520  1.00  0.68           H  
ATOM   1253 2HG  GLU A  79      -4.150 -22.557  -9.075  1.00  0.68           H  
ATOM   1254  N   ASN A  80      -2.547 -21.177 -11.730  1.00  0.69           N  
ATOM   1255  CA  ASN A  80      -3.242 -21.461 -12.972  1.00  0.69           C  
ATOM   1256  C   ASN A  80      -2.424 -22.459 -13.760  1.00  0.69           C  
ATOM   1257  O   ASN A  80      -2.945 -23.482 -14.202  1.00  0.69           O  
ATOM   1258  CB  ASN A  80      -3.434 -20.202 -13.795  1.00  0.69           C  
ATOM   1259  CG  ASN A  80      -4.514 -19.268 -13.286  1.00  0.69           C  
ATOM   1260  OD1 ASN A  80      -5.404 -19.657 -12.518  1.00  0.69           O  
ATOM   1261  ND2 ASN A  80      -4.432 -18.032 -13.716  1.00  0.69           N  
ATOM   1262  H   ASN A  80      -2.277 -20.222 -11.506  1.00  0.69           H  
ATOM   1263  HA  ASN A  80      -4.208 -21.911 -12.749  1.00  0.69           H  
ATOM   1264 1HB  ASN A  80      -2.492 -19.650 -13.817  1.00  0.69           H  
ATOM   1265 2HB  ASN A  80      -3.670 -20.479 -14.823  1.00  0.69           H  
ATOM   1266 1HD2 ASN A  80      -5.109 -17.328 -13.429  1.00  0.69           H  
ATOM   1267 2HD2 ASN A  80      -3.688 -17.777 -14.326  1.00  0.69           H  
ATOM   1268  N   CYS A  81      -1.118 -22.218 -13.863  1.00  0.69           N  
ATOM   1269  CA  CYS A  81      -0.263 -23.142 -14.578  1.00  0.69           C  
ATOM   1270  C   CYS A  81      -0.316 -24.540 -13.999  1.00  0.69           C  
ATOM   1271  O   CYS A  81      -0.459 -25.513 -14.735  1.00  0.69           O  
ATOM   1272  CB  CYS A  81       1.176 -22.689 -14.592  1.00  0.69           C  
ATOM   1273  SG  CYS A  81       2.222 -23.874 -15.419  1.00  0.69           S  
ATOM   1274  H   CYS A  81      -0.719 -21.363 -13.465  1.00  0.69           H  
ATOM   1275  HA  CYS A  81      -0.605 -23.185 -15.610  1.00  0.69           H  
ATOM   1276 1HB  CYS A  81       1.254 -21.737 -15.104  1.00  0.69           H  
ATOM   1277 2HB  CYS A  81       1.540 -22.557 -13.576  1.00  0.69           H  
ATOM   1278  HG  CYS A  81       1.607 -23.819 -16.603  1.00  0.69           H  
ATOM   1279  N   LEU A  82      -0.197 -24.650 -12.684  1.00  0.70           N  
ATOM   1280  CA  LEU A  82      -0.163 -25.962 -12.068  1.00  0.70           C  
ATOM   1281  C   LEU A  82      -1.470 -26.724 -12.323  1.00  0.70           C  
ATOM   1282  O   LEU A  82      -1.465 -27.946 -12.453  1.00  0.70           O  
ATOM   1283  CB  LEU A  82       0.015 -25.834 -10.566  1.00  0.70           C  
ATOM   1284  CG  LEU A  82       1.310 -25.241 -10.038  1.00  0.70           C  
ATOM   1285  CD1 LEU A  82       1.139 -25.154  -8.558  1.00  0.70           C  
ATOM   1286  CD2 LEU A  82       2.518 -26.049 -10.439  1.00  0.70           C  
ATOM   1287  H   LEU A  82      -0.094 -23.810 -12.115  1.00  0.70           H  
ATOM   1288  HA  LEU A  82       0.664 -26.524 -12.494  1.00  0.70           H  
ATOM   1289 1HB  LEU A  82      -0.799 -25.209 -10.187  1.00  0.70           H  
ATOM   1290 2HB  LEU A  82      -0.093 -26.824 -10.128  1.00  0.70           H  
ATOM   1291  HG  LEU A  82       1.438 -24.250 -10.418  1.00  0.70           H  
ATOM   1292 1HD1 LEU A  82       1.989 -24.733  -8.128  1.00  0.70           H  
ATOM   1293 2HD1 LEU A  82       0.268 -24.538  -8.324  1.00  0.70           H  
ATOM   1294 3HD1 LEU A  82       0.992 -26.152  -8.153  1.00  0.70           H  
ATOM   1295 1HD2 LEU A  82       3.418 -25.593 -10.031  1.00  0.70           H  
ATOM   1296 2HD2 LEU A  82       2.415 -27.043 -10.044  1.00  0.70           H  
ATOM   1297 3HD2 LEU A  82       2.595 -26.084 -11.526  1.00  0.70           H  
ATOM   1298  N   ARG A  83      -2.601 -26.006 -12.364  1.00  0.71           N  
ATOM   1299  CA  ARG A  83      -3.899 -26.627 -12.618  1.00  0.71           C  
ATOM   1300  C   ARG A  83      -4.072 -27.047 -14.086  1.00  0.71           C  
ATOM   1301  O   ARG A  83      -4.715 -28.057 -14.383  1.00  0.71           O  
ATOM   1302  CB  ARG A  83      -5.025 -25.672 -12.249  1.00  0.71           C  
ATOM   1303  CG  ARG A  83      -5.204 -25.406 -10.756  1.00  0.71           C  
ATOM   1304  CD  ARG A  83      -6.307 -24.437 -10.505  1.00  0.71           C  
ATOM   1305  NE  ARG A  83      -6.462 -24.132  -9.082  1.00  0.71           N  
ATOM   1306  CZ  ARG A  83      -7.479 -23.413  -8.556  1.00  0.71           C  
ATOM   1307  NH1 ARG A  83      -8.437 -22.959  -9.339  1.00  0.71           N  
ATOM   1308  NH2 ARG A  83      -7.520 -23.163  -7.257  1.00  0.71           N  
ATOM   1309  H   ARG A  83      -2.560 -24.998 -12.199  1.00  0.71           H  
ATOM   1310  HA  ARG A  83      -3.978 -27.515 -11.993  1.00  0.71           H  
ATOM   1311 1HB  ARG A  83      -4.845 -24.709 -12.731  1.00  0.71           H  
ATOM   1312 2HB  ARG A  83      -5.965 -26.058 -12.632  1.00  0.71           H  
ATOM   1313 1HG  ARG A  83      -5.450 -26.338 -10.250  1.00  0.71           H  
ATOM   1314 2HG  ARG A  83      -4.285 -25.004 -10.332  1.00  0.71           H  
ATOM   1315 1HD  ARG A  83      -6.083 -23.505 -11.027  1.00  0.71           H  
ATOM   1316 2HD  ARG A  83      -7.246 -24.843 -10.874  1.00  0.71           H  
ATOM   1317  HE  ARG A  83      -5.708 -24.439  -8.444  1.00  0.71           H  
ATOM   1318 1HH1 ARG A  83      -8.408 -23.148 -10.331  1.00  0.71           H  
ATOM   1319 2HH1 ARG A  83      -9.199 -22.421  -8.951  1.00  0.71           H  
ATOM   1320 1HH2 ARG A  83      -6.793 -23.515  -6.641  1.00  0.71           H  
ATOM   1321 2HH2 ARG A  83      -8.281 -22.626  -6.874  1.00  0.71           H  
ATOM   1322  N   LEU A  84      -3.509 -26.255 -14.995  1.00  0.72           N  
ATOM   1323  CA  LEU A  84      -3.588 -26.475 -16.438  1.00  0.72           C  
ATOM   1324  C   LEU A  84      -2.638 -27.544 -16.976  1.00  0.72           C  
ATOM   1325  O   LEU A  84      -2.990 -28.286 -17.897  1.00  0.72           O  
ATOM   1326  CB  LEU A  84      -3.229 -25.165 -17.123  1.00  0.72           C  
ATOM   1327  CG  LEU A  84      -4.194 -24.027 -16.966  1.00  0.72           C  
ATOM   1328  CD1 LEU A  84      -3.514 -22.776 -17.376  1.00  0.72           C  
ATOM   1329  CD2 LEU A  84      -5.351 -24.255 -17.851  1.00  0.72           C  
ATOM   1330  H   LEU A  84      -3.016 -25.424 -14.667  1.00  0.72           H  
ATOM   1331  HA  LEU A  84      -4.610 -26.759 -16.682  1.00  0.72           H  
ATOM   1332 1HB  LEU A  84      -2.288 -24.826 -16.706  1.00  0.72           H  
ATOM   1333 2HB  LEU A  84      -3.084 -25.352 -18.187  1.00  0.72           H  
ATOM   1334  HG  LEU A  84      -4.529 -23.946 -15.939  1.00  0.72           H  
ATOM   1335 1HD1 LEU A  84      -4.204 -21.954 -17.277  1.00  0.72           H  
ATOM   1336 2HD1 LEU A  84      -2.656 -22.604 -16.738  1.00  0.72           H  
ATOM   1337 3HD1 LEU A  84      -3.183 -22.871 -18.401  1.00  0.72           H  
ATOM   1338 1HD2 LEU A  84      -6.046 -23.418 -17.761  1.00  0.72           H  
ATOM   1339 2HD2 LEU A  84      -4.997 -24.330 -18.873  1.00  0.72           H  
ATOM   1340 3HD2 LEU A  84      -5.840 -25.182 -17.571  1.00  0.72           H  
ATOM   1341  N   TYR A  85      -1.428 -27.609 -16.425  1.00  0.73           N  
ATOM   1342  CA  TYR A  85      -0.413 -28.514 -16.944  1.00  0.73           C  
ATOM   1343  C   TYR A  85      -0.158 -29.730 -16.063  1.00  0.73           C  
ATOM   1344  O   TYR A  85      -0.135 -29.654 -14.841  1.00  0.73           O  
ATOM   1345  CB  TYR A  85       0.876 -27.731 -17.161  1.00  0.73           C  
ATOM   1346  CG  TYR A  85       0.764 -26.700 -18.272  1.00  0.73           C  
ATOM   1347  CD1 TYR A  85       0.294 -25.435 -17.987  1.00  0.73           C  
ATOM   1348  CD2 TYR A  85       1.117 -27.020 -19.568  1.00  0.73           C  
ATOM   1349  CE1 TYR A  85       0.170 -24.490 -18.963  1.00  0.73           C  
ATOM   1350  CE2 TYR A  85       0.997 -26.070 -20.565  1.00  0.73           C  
ATOM   1351  CZ  TYR A  85       0.523 -24.806 -20.261  1.00  0.73           C  
ATOM   1352  OH  TYR A  85       0.401 -23.854 -21.244  1.00  0.73           O  
ATOM   1353  H   TYR A  85      -1.188 -26.976 -15.663  1.00  0.73           H  
ATOM   1354  HA  TYR A  85      -0.752 -28.884 -17.911  1.00  0.73           H  
ATOM   1355 1HB  TYR A  85       1.150 -27.213 -16.236  1.00  0.73           H  
ATOM   1356 2HB  TYR A  85       1.688 -28.417 -17.407  1.00  0.73           H  
ATOM   1357  HD1 TYR A  85       0.019 -25.190 -16.986  1.00  0.73           H  
ATOM   1358  HD2 TYR A  85       1.492 -28.019 -19.806  1.00  0.73           H  
ATOM   1359  HE1 TYR A  85      -0.205 -23.496 -18.717  1.00  0.73           H  
ATOM   1360  HE2 TYR A  85       1.277 -26.319 -21.588  1.00  0.73           H  
ATOM   1361  HH  TYR A  85       0.609 -24.244 -22.099  1.00  0.73           H  
ATOM   1362  N   HIS A  86       0.067 -30.862 -16.706  1.00  0.73           N  
ATOM   1363  CA  HIS A  86       0.377 -32.102 -16.013  1.00  0.73           C  
ATOM   1364  C   HIS A  86       1.766 -32.004 -15.359  1.00  0.73           C  
ATOM   1365  O   HIS A  86       2.669 -31.424 -15.963  1.00  0.73           O  
ATOM   1366  CB  HIS A  86       0.354 -33.273 -17.008  1.00  0.73           C  
ATOM   1367  CG  HIS A  86       0.350 -34.654 -16.386  1.00  0.73           C  
ATOM   1368  ND1 HIS A  86       1.472 -35.237 -15.843  1.00  0.73           N  
ATOM   1369  CD2 HIS A  86      -0.654 -35.548 -16.224  1.00  0.73           C  
ATOM   1370  CE1 HIS A  86       1.163 -36.427 -15.368  1.00  0.73           C  
ATOM   1371  NE2 HIS A  86      -0.125 -36.646 -15.589  1.00  0.73           N  
ATOM   1372  H   HIS A  86       0.018 -30.862 -17.717  1.00  0.73           H  
ATOM   1373  HA  HIS A  86      -0.388 -32.283 -15.268  1.00  0.73           H  
ATOM   1374 1HB  HIS A  86      -0.525 -33.188 -17.646  1.00  0.73           H  
ATOM   1375 2HB  HIS A  86       1.231 -33.205 -17.654  1.00  0.73           H  
ATOM   1376  HD1 HIS A  86       2.394 -34.817 -15.756  1.00  0.73           H  
ATOM   1377  HD2 HIS A  86      -1.711 -35.530 -16.491  1.00  0.73           H  
ATOM   1378  HE1 HIS A  86       1.927 -37.041 -14.894  1.00  0.73           H  
ATOM   1379  N   PRO A  87       1.983 -32.534 -14.150  1.00  0.74           N  
ATOM   1380  CA  PRO A  87       3.278 -32.596 -13.516  1.00  0.74           C  
ATOM   1381  C   PRO A  87       4.282 -33.234 -14.455  1.00  0.74           C  
ATOM   1382  O   PRO A  87       3.942 -34.076 -15.289  1.00  0.74           O  
ATOM   1383  CB  PRO A  87       3.005 -33.430 -12.275  1.00  0.74           C  
ATOM   1384  CG  PRO A  87       1.548 -33.143 -11.951  1.00  0.74           C  
ATOM   1385  CD  PRO A  87       0.864 -32.989 -13.289  1.00  0.74           C  
ATOM   1386  HA  PRO A  87       3.594 -31.589 -13.250  1.00  0.74           H  
ATOM   1387 1HB  PRO A  87       3.207 -34.493 -12.487  1.00  0.74           H  
ATOM   1388 2HB  PRO A  87       3.688 -33.129 -11.468  1.00  0.74           H  
ATOM   1389 1HG  PRO A  87       1.125 -33.965 -11.354  1.00  0.74           H  
ATOM   1390 2HG  PRO A  87       1.469 -32.235 -11.336  1.00  0.74           H  
ATOM   1391 1HD  PRO A  87       0.438 -33.939 -13.619  1.00  0.74           H  
ATOM   1392 2HD  PRO A  87       0.107 -32.192 -13.179  1.00  0.74           H  
ATOM   1393  N   ASP A  88       5.514 -32.757 -14.352  1.00  0.73           N  
ATOM   1394  CA  ASP A  88       6.666 -33.110 -15.191  1.00  0.73           C  
ATOM   1395  C   ASP A  88       6.577 -32.600 -16.640  1.00  0.73           C  
ATOM   1396  O   ASP A  88       7.527 -32.752 -17.410  1.00  0.73           O  
ATOM   1397  CB  ASP A  88       6.907 -34.632 -15.181  1.00  0.73           C  
ATOM   1398  CG  ASP A  88       7.343 -35.141 -13.803  1.00  0.73           C  
ATOM   1399  OD1 ASP A  88       8.397 -34.724 -13.343  1.00  0.73           O  
ATOM   1400  OD2 ASP A  88       6.628 -35.917 -13.217  1.00  0.73           O  
ATOM   1401  H   ASP A  88       5.675 -32.070 -13.630  1.00  0.73           H  
ATOM   1402  HA  ASP A  88       7.539 -32.644 -14.744  1.00  0.73           H  
ATOM   1403 1HB  ASP A  88       6.027 -35.174 -15.503  1.00  0.73           H  
ATOM   1404 2HB  ASP A  88       7.694 -34.866 -15.895  1.00  0.73           H  
ATOM   1405  N   ASP A  89       5.501 -31.886 -16.982  1.00  0.72           N  
ATOM   1406  CA  ASP A  89       5.460 -31.117 -18.215  1.00  0.72           C  
ATOM   1407  C   ASP A  89       6.486 -30.019 -17.997  1.00  0.72           C  
ATOM   1408  O   ASP A  89       6.532 -29.469 -16.891  1.00  0.72           O  
ATOM   1409  CB  ASP A  89       4.075 -30.500 -18.474  1.00  0.72           C  
ATOM   1410  CG  ASP A  89       3.905 -29.787 -19.839  1.00  0.72           C  
ATOM   1411  OD1 ASP A  89       3.275 -30.350 -20.708  1.00  0.72           O  
ATOM   1412  OD2 ASP A  89       4.442 -28.699 -20.012  1.00  0.72           O  
ATOM   1413  H   ASP A  89       4.684 -31.834 -16.369  1.00  0.72           H  
ATOM   1414  HA  ASP A  89       5.742 -31.764 -19.042  1.00  0.72           H  
ATOM   1415 1HB  ASP A  89       3.326 -31.291 -18.413  1.00  0.72           H  
ATOM   1416 2HB  ASP A  89       3.842 -29.795 -17.678  1.00  0.72           H  
ATOM   1417  N   PRO A  90       7.327 -29.653 -18.964  1.00  0.71           N  
ATOM   1418  CA  PRO A  90       8.298 -28.609 -18.785  1.00  0.71           C  
ATOM   1419  C   PRO A  90       7.657 -27.276 -18.419  1.00  0.71           C  
ATOM   1420  O   PRO A  90       8.301 -26.472 -17.756  1.00  0.71           O  
ATOM   1421  CB  PRO A  90       8.989 -28.548 -20.151  1.00  0.71           C  
ATOM   1422  CG  PRO A  90       8.013 -29.193 -21.116  1.00  0.71           C  
ATOM   1423  CD  PRO A  90       7.327 -30.272 -20.298  1.00  0.71           C  
ATOM   1424  HA  PRO A  90       9.009 -28.921 -18.011  1.00  0.71           H  
ATOM   1425 1HB  PRO A  90       9.201 -27.500 -20.411  1.00  0.71           H  
ATOM   1426 2HB  PRO A  90       9.955 -29.070 -20.107  1.00  0.71           H  
ATOM   1427 1HG  PRO A  90       7.296 -28.441 -21.488  1.00  0.71           H  
ATOM   1428 2HG  PRO A  90       8.545 -29.590 -21.992  1.00  0.71           H  
ATOM   1429 1HD  PRO A  90       6.331 -30.415 -20.702  1.00  0.71           H  
ATOM   1430 2HD  PRO A  90       7.909 -31.205 -20.285  1.00  0.71           H  
ATOM   1431  N   VAL A  91       6.383 -27.040 -18.760  1.00  0.69           N  
ATOM   1432  CA  VAL A  91       5.808 -25.758 -18.392  1.00  0.69           C  
ATOM   1433  C   VAL A  91       5.561 -25.722 -16.893  1.00  0.69           C  
ATOM   1434  O   VAL A  91       5.788 -24.704 -16.239  1.00  0.69           O  
ATOM   1435  CB  VAL A  91       4.522 -25.456 -19.143  1.00  0.69           C  
ATOM   1436  CG1 VAL A  91       3.965 -24.171 -18.623  1.00  0.69           C  
ATOM   1437  CG2 VAL A  91       4.787 -25.384 -20.625  1.00  0.69           C  
ATOM   1438  H   VAL A  91       5.807 -27.715 -19.279  1.00  0.69           H  
ATOM   1439  HA  VAL A  91       6.519 -24.990 -18.622  1.00  0.69           H  
ATOM   1440  HB  VAL A  91       3.802 -26.244 -18.942  1.00  0.69           H  
ATOM   1441 1HG1 VAL A  91       3.036 -23.941 -19.121  1.00  0.69           H  
ATOM   1442 2HG1 VAL A  91       3.807 -24.285 -17.586  1.00  0.69           H  
ATOM   1443 3HG1 VAL A  91       4.677 -23.365 -18.798  1.00  0.69           H  
ATOM   1444 1HG2 VAL A  91       3.856 -25.174 -21.148  1.00  0.69           H  
ATOM   1445 2HG2 VAL A  91       5.503 -24.599 -20.833  1.00  0.69           H  
ATOM   1446 3HG2 VAL A  91       5.186 -26.346 -20.961  1.00  0.69           H  
ATOM   1447  N   TYR A  92       5.065 -26.836 -16.359  1.00  0.67           N  
ATOM   1448  CA  TYR A  92       4.803 -26.988 -14.930  1.00  0.67           C  
ATOM   1449  C   TYR A  92       6.129 -26.723 -14.216  1.00  0.67           C  
ATOM   1450  O   TYR A  92       6.198 -25.957 -13.252  1.00  0.67           O  
ATOM   1451  CB  TYR A  92       4.328 -28.419 -14.656  1.00  0.67           C  
ATOM   1452  CG  TYR A  92       3.861 -28.816 -13.295  1.00  0.67           C  
ATOM   1453  CD1 TYR A  92       2.500 -28.798 -13.025  1.00  0.67           C  
ATOM   1454  CD2 TYR A  92       4.759 -29.235 -12.331  1.00  0.67           C  
ATOM   1455  CE1 TYR A  92       2.031 -29.219 -11.802  1.00  0.67           C  
ATOM   1456  CE2 TYR A  92       4.294 -29.649 -11.100  1.00  0.67           C  
ATOM   1457  CZ  TYR A  92       2.938 -29.651 -10.832  1.00  0.67           C  
ATOM   1458  OH  TYR A  92       2.488 -30.084  -9.598  1.00  0.67           O  
ATOM   1459  H   TYR A  92       4.902 -27.627 -16.972  1.00  0.67           H  
ATOM   1460  HA  TYR A  92       4.063 -26.258 -14.604  1.00  0.67           H  
ATOM   1461 1HB  TYR A  92       3.513 -28.643 -15.349  1.00  0.67           H  
ATOM   1462 2HB  TYR A  92       5.129 -29.101 -14.915  1.00  0.67           H  
ATOM   1463  HD1 TYR A  92       1.795 -28.468 -13.790  1.00  0.67           H  
ATOM   1464  HD2 TYR A  92       5.828 -29.247 -12.546  1.00  0.67           H  
ATOM   1465  HE1 TYR A  92       0.956 -29.214 -11.603  1.00  0.67           H  
ATOM   1466  HE2 TYR A  92       5.000 -29.985 -10.337  1.00  0.67           H  
ATOM   1467  HH  TYR A  92       3.246 -30.272  -9.033  1.00  0.67           H  
ATOM   1468  N   ARG A  93       7.202 -27.356 -14.720  1.00  0.66           N  
ATOM   1469  CA  ARG A  93       8.523 -27.188 -14.119  1.00  0.66           C  
ATOM   1470  C   ARG A  93       9.006 -25.737 -14.211  1.00  0.66           C  
ATOM   1471  O   ARG A  93       9.572 -25.204 -13.250  1.00  0.66           O  
ATOM   1472  CB  ARG A  93       9.533 -28.100 -14.792  1.00  0.66           C  
ATOM   1473  CG  ARG A  93       9.353 -29.585 -14.500  1.00  0.66           C  
ATOM   1474  CD  ARG A  93      10.334 -30.413 -15.250  1.00  0.66           C  
ATOM   1475  NE  ARG A  93      10.201 -31.825 -14.944  1.00  0.66           N  
ATOM   1476  CZ  ARG A  93      10.837 -32.814 -15.590  1.00  0.66           C  
ATOM   1477  NH1 ARG A  93      11.658 -32.539 -16.584  1.00  0.66           N  
ATOM   1478  NH2 ARG A  93      10.630 -34.063 -15.221  1.00  0.66           N  
ATOM   1479  H   ARG A  93       7.081 -27.976 -15.526  1.00  0.66           H  
ATOM   1480  HA  ARG A  93       8.456 -27.464 -13.065  1.00  0.66           H  
ATOM   1481 1HB  ARG A  93       9.472 -27.964 -15.865  1.00  0.66           H  
ATOM   1482 2HB  ARG A  93      10.539 -27.817 -14.485  1.00  0.66           H  
ATOM   1483 1HG  ARG A  93       9.477 -29.772 -13.433  1.00  0.66           H  
ATOM   1484 2HG  ARG A  93       8.347 -29.888 -14.811  1.00  0.66           H  
ATOM   1485 1HD  ARG A  93      10.166 -30.284 -16.318  1.00  0.66           H  
ATOM   1486 2HD  ARG A  93      11.346 -30.102 -14.999  1.00  0.66           H  
ATOM   1487  HE  ARG A  93       9.578 -32.093 -14.187  1.00  0.66           H  
ATOM   1488 1HH1 ARG A  93      11.809 -31.581 -16.864  1.00  0.66           H  
ATOM   1489 2HH1 ARG A  93      12.130 -33.287 -17.069  1.00  0.66           H  
ATOM   1490 1HH2 ARG A  93       9.968 -34.269 -14.447  1.00  0.66           H  
ATOM   1491 2HH2 ARG A  93      11.096 -34.817 -15.695  1.00  0.66           H  
ATOM   1492  N   MET A  94       8.742 -25.065 -15.340  1.00  0.65           N  
ATOM   1493  CA  MET A  94       9.133 -23.668 -15.457  1.00  0.65           C  
ATOM   1494  C   MET A  94       8.386 -22.851 -14.426  1.00  0.65           C  
ATOM   1495  O   MET A  94       8.961 -21.968 -13.791  1.00  0.65           O  
ATOM   1496  CB  MET A  94       8.859 -23.127 -16.867  1.00  0.65           C  
ATOM   1497  CG  MET A  94       9.823 -23.631 -17.958  1.00  0.65           C  
ATOM   1498  SD  MET A  94       9.619 -22.802 -19.575  1.00  0.65           S  
ATOM   1499  CE  MET A  94       8.142 -23.504 -20.255  1.00  0.65           C  
ATOM   1500  H   MET A  94       8.302 -25.533 -16.130  1.00  0.65           H  
ATOM   1501  HA  MET A  94      10.199 -23.581 -15.251  1.00  0.65           H  
ATOM   1502 1HB  MET A  94       7.851 -23.401 -17.165  1.00  0.65           H  
ATOM   1503 2HB  MET A  94       8.908 -22.038 -16.853  1.00  0.65           H  
ATOM   1504 1HG  MET A  94      10.845 -23.443 -17.615  1.00  0.65           H  
ATOM   1505 2HG  MET A  94       9.728 -24.680 -18.103  1.00  0.65           H  
ATOM   1506 1HE  MET A  94       7.953 -23.074 -21.236  1.00  0.65           H  
ATOM   1507 2HE  MET A  94       8.255 -24.587 -20.343  1.00  0.65           H  
ATOM   1508 3HE  MET A  94       7.319 -23.268 -19.603  1.00  0.65           H  
ATOM   1509  N   ALA A  95       7.111 -23.174 -14.204  1.00  0.64           N  
ATOM   1510  CA  ALA A  95       6.332 -22.432 -13.234  1.00  0.64           C  
ATOM   1511  C   ALA A  95       6.936 -22.536 -11.858  1.00  0.64           C  
ATOM   1512  O   ALA A  95       7.044 -21.534 -11.148  1.00  0.64           O  
ATOM   1513  CB  ALA A  95       4.922 -22.959 -13.202  1.00  0.64           C  
ATOM   1514  H   ALA A  95       6.668 -23.913 -14.751  1.00  0.64           H  
ATOM   1515  HA  ALA A  95       6.330 -21.388 -13.535  1.00  0.64           H  
ATOM   1516 1HB  ALA A  95       4.314 -22.389 -12.529  1.00  0.64           H  
ATOM   1517 2HB  ALA A  95       4.536 -22.886 -14.186  1.00  0.64           H  
ATOM   1518 3HB  ALA A  95       4.912 -23.990 -12.897  1.00  0.64           H  
ATOM   1519  N   GLU A  96       7.386 -23.739 -11.493  1.00  0.64           N  
ATOM   1520  CA  GLU A  96       7.996 -23.911 -10.188  1.00  0.64           C  
ATOM   1521  C   GLU A  96       9.286 -23.116 -10.080  1.00  0.64           C  
ATOM   1522  O   GLU A  96       9.532 -22.475  -9.061  1.00  0.64           O  
ATOM   1523  CB  GLU A  96       8.229 -25.396  -9.872  1.00  0.64           C  
ATOM   1524  CG  GLU A  96       6.943 -26.212  -9.602  1.00  0.64           C  
ATOM   1525  CD  GLU A  96       7.211 -27.670  -9.230  1.00  0.64           C  
ATOM   1526  OE1 GLU A  96       8.340 -28.096  -9.308  1.00  0.64           O  
ATOM   1527  OE2 GLU A  96       6.282 -28.341  -8.839  1.00  0.64           O  
ATOM   1528  H   GLU A  96       7.261 -24.534 -12.126  1.00  0.64           H  
ATOM   1529  HA  GLU A  96       7.331 -23.512  -9.434  1.00  0.64           H  
ATOM   1530 1HB  GLU A  96       8.746 -25.862 -10.713  1.00  0.64           H  
ATOM   1531 2HB  GLU A  96       8.876 -25.483  -9.000  1.00  0.64           H  
ATOM   1532 1HG  GLU A  96       6.398 -25.745  -8.792  1.00  0.64           H  
ATOM   1533 2HG  GLU A  96       6.313 -26.178 -10.495  1.00  0.64           H  
ATOM   1534  N   LYS A  97      10.085 -23.095 -11.142  1.00  0.65           N  
ATOM   1535  CA  LYS A  97      11.333 -22.345 -11.085  1.00  0.65           C  
ATOM   1536  C   LYS A  97      11.070 -20.839 -10.961  1.00  0.65           C  
ATOM   1537  O   LYS A  97      11.743 -20.145 -10.194  1.00  0.65           O  
ATOM   1538  CB  LYS A  97      12.174 -22.663 -12.305  1.00  0.65           C  
ATOM   1539  CG  LYS A  97      12.756 -24.079 -12.305  1.00  0.65           C  
ATOM   1540  CD  LYS A  97      13.394 -24.354 -13.627  1.00  0.65           C  
ATOM   1541  CE  LYS A  97      14.689 -23.580 -13.779  1.00  0.65           C  
ATOM   1542  NZ  LYS A  97      15.247 -23.723 -15.136  1.00  0.65           N  
ATOM   1543  H   LYS A  97       9.841 -23.641 -11.971  1.00  0.65           H  
ATOM   1544  HA  LYS A  97      11.883 -22.662 -10.197  1.00  0.65           H  
ATOM   1545 1HB  LYS A  97      11.562 -22.556 -13.204  1.00  0.65           H  
ATOM   1546 2HB  LYS A  97      12.996 -21.950 -12.387  1.00  0.65           H  
ATOM   1547 1HG  LYS A  97      13.494 -24.178 -11.511  1.00  0.65           H  
ATOM   1548 2HG  LYS A  97      11.953 -24.798 -12.137  1.00  0.65           H  
ATOM   1549 1HD  LYS A  97      13.593 -25.419 -13.727  1.00  0.65           H  
ATOM   1550 2HD  LYS A  97      12.713 -24.050 -14.427  1.00  0.65           H  
ATOM   1551 1HE  LYS A  97      14.504 -22.528 -13.580  1.00  0.65           H  
ATOM   1552 2HE  LYS A  97      15.416 -23.951 -13.060  1.00  0.65           H  
ATOM   1553 1HZ  LYS A  97      16.089 -23.184 -15.213  1.00  0.65           H  
ATOM   1554 2HZ  LYS A  97      15.429 -24.683 -15.352  1.00  0.65           H  
ATOM   1555 3HZ  LYS A  97      14.536 -23.340 -15.782  1.00  0.65           H  
ATOM   1556  N   VAL A  98      10.053 -20.341 -11.673  1.00  0.65           N  
ATOM   1557  CA  VAL A  98       9.691 -18.928 -11.606  1.00  0.65           C  
ATOM   1558  C   VAL A  98       9.244 -18.598 -10.191  1.00  0.65           C  
ATOM   1559  O   VAL A  98       9.608 -17.550  -9.647  1.00  0.65           O  
ATOM   1560  CB  VAL A  98       8.577 -18.582 -12.616  1.00  0.65           C  
ATOM   1561  CG1 VAL A  98       8.059 -17.175 -12.399  1.00  0.65           C  
ATOM   1562  CG2 VAL A  98       9.116 -18.685 -14.043  1.00  0.65           C  
ATOM   1563  H   VAL A  98       9.530 -20.960 -12.296  1.00  0.65           H  
ATOM   1564  HA  VAL A  98      10.571 -18.331 -11.844  1.00  0.65           H  
ATOM   1565  HB  VAL A  98       7.748 -19.280 -12.478  1.00  0.65           H  
ATOM   1566 1HG1 VAL A  98       7.267 -16.965 -13.121  1.00  0.65           H  
ATOM   1567 2HG1 VAL A  98       7.665 -17.080 -11.385  1.00  0.65           H  
ATOM   1568 3HG1 VAL A  98       8.874 -16.487 -12.546  1.00  0.65           H  
ATOM   1569 1HG2 VAL A  98       8.322 -18.457 -14.749  1.00  0.65           H  
ATOM   1570 2HG2 VAL A  98       9.937 -17.983 -14.180  1.00  0.65           H  
ATOM   1571 3HG2 VAL A  98       9.467 -19.679 -14.221  1.00  0.65           H  
ATOM   1572  N   GLU A  99       8.459 -19.504  -9.595  1.00  0.66           N  
ATOM   1573  CA  GLU A  99       7.980 -19.327  -8.237  1.00  0.66           C  
ATOM   1574  C   GLU A  99       9.136 -19.326  -7.237  1.00  0.66           C  
ATOM   1575  O   GLU A  99       9.133 -18.522  -6.303  1.00  0.66           O  
ATOM   1576  CB  GLU A  99       6.986 -20.428  -7.878  1.00  0.66           C  
ATOM   1577  CG  GLU A  99       6.373 -20.304  -6.499  1.00  0.66           C  
ATOM   1578  CD  GLU A  99       5.500 -19.092  -6.321  1.00  0.66           C  
ATOM   1579  OE1 GLU A  99       5.118 -18.486  -7.291  1.00  0.66           O  
ATOM   1580  OE2 GLU A  99       5.218 -18.774  -5.189  1.00  0.66           O  
ATOM   1581  H   GLU A  99       8.171 -20.336 -10.110  1.00  0.66           H  
ATOM   1582  HA  GLU A  99       7.469 -18.369  -8.177  1.00  0.66           H  
ATOM   1583 1HB  GLU A  99       6.184 -20.425  -8.606  1.00  0.66           H  
ATOM   1584 2HB  GLU A  99       7.473 -21.396  -7.938  1.00  0.66           H  
ATOM   1585 1HG  GLU A  99       5.792 -21.196  -6.287  1.00  0.66           H  
ATOM   1586 2HG  GLU A  99       7.188 -20.264  -5.784  1.00  0.66           H  
ATOM   1587  N   GLU A 100      10.148 -20.184  -7.425  1.00  0.67           N  
ATOM   1588  CA  GLU A 100      11.275 -20.152  -6.496  1.00  0.67           C  
ATOM   1589  C   GLU A 100      11.982 -18.797  -6.571  1.00  0.67           C  
ATOM   1590  O   GLU A 100      12.336 -18.217  -5.539  1.00  0.67           O  
ATOM   1591  CB  GLU A 100      12.281 -21.286  -6.760  1.00  0.67           C  
ATOM   1592  CG  GLU A 100      11.797 -22.694  -6.380  1.00  0.67           C  
ATOM   1593  CD  GLU A 100      12.836 -23.782  -6.637  1.00  0.67           C  
ATOM   1594  OE1 GLU A 100      13.875 -23.483  -7.183  1.00  0.67           O  
ATOM   1595  OE2 GLU A 100      12.585 -24.910  -6.274  1.00  0.67           O  
ATOM   1596  H   GLU A 100      10.111 -20.865  -8.185  1.00  0.67           H  
ATOM   1597  HA  GLU A 100      10.888 -20.274  -5.485  1.00  0.67           H  
ATOM   1598 1HB  GLU A 100      12.527 -21.301  -7.824  1.00  0.67           H  
ATOM   1599 2HB  GLU A 100      13.203 -21.087  -6.216  1.00  0.67           H  
ATOM   1600 1HG  GLU A 100      11.534 -22.700  -5.323  1.00  0.67           H  
ATOM   1601 2HG  GLU A 100      10.897 -22.918  -6.947  1.00  0.67           H  
ATOM   1602  N   VAL A 101      12.115 -18.243  -7.783  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      12.747 -16.935  -7.921  1.00  0.67           C  
ATOM   1604  C   VAL A 101      11.896 -15.888  -7.219  1.00  0.67           C  
ATOM   1605  O   VAL A 101      12.400 -15.106  -6.410  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      12.920 -16.560  -9.405  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      13.400 -15.107  -9.547  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      13.896 -17.506 -10.041  1.00  0.67           C  
ATOM   1609  H   VAL A 101      11.811 -18.763  -8.610  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      13.728 -16.968  -7.449  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      11.956 -16.642  -9.904  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      13.499 -14.858 -10.605  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      12.671 -14.444  -9.088  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      14.363 -14.985  -9.055  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      13.995 -17.263 -11.089  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      14.861 -17.420  -9.548  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      13.531 -18.520  -9.943  1.00  0.67           H  
ATOM   1618  N   PHE A 102      10.588 -15.918  -7.466  1.00  0.68           N  
ATOM   1619  CA  PHE A 102       9.704 -14.974  -6.813  1.00  0.68           C  
ATOM   1620  C   PHE A 102       9.806 -15.032  -5.308  1.00  0.68           C  
ATOM   1621  O   PHE A 102       9.967 -13.995  -4.668  1.00  0.68           O  
ATOM   1622  CB  PHE A 102       8.248 -15.192  -7.200  1.00  0.68           C  
ATOM   1623  CG  PHE A 102       7.318 -14.375  -6.341  1.00  0.68           C  
ATOM   1624  CD1 PHE A 102       7.205 -13.033  -6.522  1.00  0.68           C  
ATOM   1625  CD2 PHE A 102       6.548 -14.973  -5.348  1.00  0.68           C  
ATOM   1626  CE1 PHE A 102       6.355 -12.277  -5.738  1.00  0.68           C  
ATOM   1627  CE2 PHE A 102       5.697 -14.215  -4.570  1.00  0.68           C  
ATOM   1628  CZ  PHE A 102       5.603 -12.868  -4.775  1.00  0.68           C  
ATOM   1629  H   PHE A 102      10.211 -16.591  -8.134  1.00  0.68           H  
ATOM   1630  HA  PHE A 102       9.991 -13.972  -7.132  1.00  0.68           H  
ATOM   1631 1HB  PHE A 102       8.091 -14.929  -8.244  1.00  0.68           H  
ATOM   1632 2HB  PHE A 102       7.989 -16.242  -7.080  1.00  0.68           H  
ATOM   1633  HD1 PHE A 102       7.798 -12.574  -7.294  1.00  0.68           H  
ATOM   1634  HD2 PHE A 102       6.622 -16.055  -5.191  1.00  0.68           H  
ATOM   1635  HE1 PHE A 102       6.279 -11.207  -5.895  1.00  0.68           H  
ATOM   1636  HE2 PHE A 102       5.100 -14.683  -3.797  1.00  0.68           H  
ATOM   1637  HZ  PHE A 102       4.932 -12.269  -4.165  1.00  0.68           H  
ATOM   1638  N   ARG A 103       9.712 -16.225  -4.728  1.00  0.69           N  
ATOM   1639  CA  ARG A 103       9.735 -16.345  -3.281  1.00  0.69           C  
ATOM   1640  C   ARG A 103      11.056 -15.856  -2.689  1.00  0.69           C  
ATOM   1641  O   ARG A 103      11.065 -15.192  -1.645  1.00  0.69           O  
ATOM   1642  CB  ARG A 103       9.489 -17.789  -2.868  1.00  0.69           C  
ATOM   1643  CG  ARG A 103       8.058 -18.288  -3.108  1.00  0.69           C  
ATOM   1644  CD  ARG A 103       7.889 -19.714  -2.705  1.00  0.69           C  
ATOM   1645  NE  ARG A 103       6.548 -20.214  -2.999  1.00  0.69           N  
ATOM   1646  CZ  ARG A 103       6.063 -21.407  -2.596  1.00  0.69           C  
ATOM   1647  NH1 ARG A 103       6.806 -22.205  -1.851  1.00  0.69           N  
ATOM   1648  NH2 ARG A 103       4.842 -21.784  -2.943  1.00  0.69           N  
ATOM   1649  H   ARG A 103       9.596 -17.059  -5.303  1.00  0.69           H  
ATOM   1650  HA  ARG A 103       8.926 -15.735  -2.883  1.00  0.69           H  
ATOM   1651 1HB  ARG A 103      10.157 -18.437  -3.442  1.00  0.69           H  
ATOM   1652 2HB  ARG A 103       9.727 -17.918  -1.815  1.00  0.69           H  
ATOM   1653 1HG  ARG A 103       7.359 -17.683  -2.532  1.00  0.69           H  
ATOM   1654 2HG  ARG A 103       7.813 -18.200  -4.167  1.00  0.69           H  
ATOM   1655 1HD  ARG A 103       8.605 -20.323  -3.259  1.00  0.69           H  
ATOM   1656 2HD  ARG A 103       8.068 -19.818  -1.638  1.00  0.69           H  
ATOM   1657  HE  ARG A 103       5.952 -19.638  -3.610  1.00  0.69           H  
ATOM   1658 1HH1 ARG A 103       7.738 -21.922  -1.583  1.00  0.69           H  
ATOM   1659 2HH1 ARG A 103       6.443 -23.098  -1.549  1.00  0.69           H  
ATOM   1660 1HH2 ARG A 103       4.257 -21.178  -3.511  1.00  0.69           H  
ATOM   1661 2HH2 ARG A 103       4.488 -22.677  -2.641  1.00  0.69           H  
ATOM   1662  N   ASN A 104      12.175 -16.133  -3.366  1.00  0.70           N  
ATOM   1663  CA  ASN A 104      13.473 -15.693  -2.868  1.00  0.70           C  
ATOM   1664  C   ASN A 104      13.575 -14.169  -2.856  1.00  0.70           C  
ATOM   1665  O   ASN A 104      14.177 -13.581  -1.955  1.00  0.70           O  
ATOM   1666  CB  ASN A 104      14.581 -16.286  -3.713  1.00  0.70           C  
ATOM   1667  CG  ASN A 104      14.766 -17.765  -3.473  1.00  0.70           C  
ATOM   1668  OD1 ASN A 104      14.388 -18.298  -2.421  1.00  0.70           O  
ATOM   1669  ND2 ASN A 104      15.337 -18.442  -4.438  1.00  0.70           N  
ATOM   1670  H   ASN A 104      12.135 -16.688  -4.225  1.00  0.70           H  
ATOM   1671  HA  ASN A 104      13.583 -16.038  -1.840  1.00  0.70           H  
ATOM   1672 1HB  ASN A 104      14.343 -16.131  -4.770  1.00  0.70           H  
ATOM   1673 2HB  ASN A 104      15.515 -15.769  -3.507  1.00  0.70           H  
ATOM   1674 1HD2 ASN A 104      15.479 -19.426  -4.342  1.00  0.70           H  
ATOM   1675 2HD2 ASN A 104      15.620 -17.974  -5.273  1.00  0.70           H  
ATOM   1676  N   LEU A 105      12.947 -13.524  -3.840  1.00  0.73           N  
ATOM   1677  CA  LEU A 105      12.966 -12.072  -3.922  1.00  0.73           C  
ATOM   1678  C   LEU A 105      11.961 -11.466  -2.946  1.00  0.73           C  
ATOM   1679  O   LEU A 105      12.237 -10.483  -2.260  1.00  0.73           O  
ATOM   1680  CB  LEU A 105      12.580 -11.642  -5.335  1.00  0.73           C  
ATOM   1681  CG  LEU A 105      13.520 -12.035  -6.473  1.00  0.73           C  
ATOM   1682  CD1 LEU A 105      12.849 -11.686  -7.815  1.00  0.73           C  
ATOM   1683  CD2 LEU A 105      14.825 -11.314  -6.309  1.00  0.73           C  
ATOM   1684  H   LEU A 105      12.484 -14.063  -4.576  1.00  0.73           H  
ATOM   1685  HA  LEU A 105      13.965 -11.715  -3.676  1.00  0.73           H  
ATOM   1686 1HB  LEU A 105      11.590 -12.044  -5.565  1.00  0.73           H  
ATOM   1687 2HB  LEU A 105      12.527 -10.566  -5.340  1.00  0.73           H  
ATOM   1688  HG  LEU A 105      13.703 -13.100  -6.449  1.00  0.73           H  
ATOM   1689 1HD1 LEU A 105      13.507 -11.969  -8.636  1.00  0.73           H  
ATOM   1690 2HD1 LEU A 105      11.908 -12.232  -7.901  1.00  0.73           H  
ATOM   1691 3HD1 LEU A 105      12.655 -10.626  -7.857  1.00  0.73           H  
ATOM   1692 1HD2 LEU A 105      15.497 -11.596  -7.119  1.00  0.73           H  
ATOM   1693 2HD2 LEU A 105      14.653 -10.240  -6.332  1.00  0.73           H  
ATOM   1694 3HD2 LEU A 105      15.269 -11.590  -5.353  1.00  0.73           H  
ATOM   1695  N   PHE A 106      10.796 -12.094  -2.848  1.00  0.76           N  
ATOM   1696  CA  PHE A 106       9.695 -11.651  -2.009  1.00  0.76           C  
ATOM   1697  C   PHE A 106      10.142 -11.590  -0.554  1.00  0.76           C  
ATOM   1698  O   PHE A 106       9.842 -10.651   0.181  1.00  0.76           O  
ATOM   1699  CB  PHE A 106       8.501 -12.578  -2.149  1.00  0.76           C  
ATOM   1700  CG  PHE A 106       7.327 -12.040  -1.507  1.00  0.76           C  
ATOM   1701  CD1 PHE A 106       6.617 -11.078  -2.168  1.00  0.76           C  
ATOM   1702  CD2 PHE A 106       6.920 -12.444  -0.257  1.00  0.76           C  
ATOM   1703  CE1 PHE A 106       5.524 -10.520  -1.616  1.00  0.76           C  
ATOM   1704  CE2 PHE A 106       5.804 -11.878   0.320  1.00  0.76           C  
ATOM   1705  CZ  PHE A 106       5.106 -10.909  -0.362  1.00  0.76           C  
ATOM   1706  H   PHE A 106      10.639 -12.912  -3.424  1.00  0.76           H  
ATOM   1707  HA  PHE A 106       9.397 -10.654  -2.322  1.00  0.76           H  
ATOM   1708 1HB  PHE A 106       8.282 -12.740  -3.202  1.00  0.76           H  
ATOM   1709 2HB  PHE A 106       8.730 -13.544  -1.704  1.00  0.76           H  
ATOM   1710  HD1 PHE A 106       6.950 -10.762  -3.154  1.00  0.76           H  
ATOM   1711  HD2 PHE A 106       7.492 -13.209   0.271  1.00  0.76           H  
ATOM   1712  HE1 PHE A 106       4.982  -9.765  -2.168  1.00  0.76           H  
ATOM   1713  HE2 PHE A 106       5.477 -12.193   1.311  1.00  0.76           H  
ATOM   1714  HZ  PHE A 106       4.220 -10.455   0.082  1.00  0.76           H  
ATOM   1715  N   ALA A 107      10.902 -12.596  -0.142  1.00  0.81           N  
ATOM   1716  CA  ALA A 107      11.422 -12.711   1.211  1.00  0.81           C  
ATOM   1717  C   ALA A 107      12.282 -11.510   1.630  1.00  0.81           C  
ATOM   1718  O   ALA A 107      12.508 -11.304   2.822  1.00  0.81           O  
ATOM   1719  CB  ALA A 107      12.255 -13.972   1.329  1.00  0.81           C  
ATOM   1720  H   ALA A 107      11.104 -13.357  -0.794  1.00  0.81           H  
ATOM   1721  HA  ALA A 107      10.573 -12.773   1.890  1.00  0.81           H  
ATOM   1722 1HB  ALA A 107      12.617 -14.079   2.348  1.00  0.81           H  
ATOM   1723 2HB  ALA A 107      11.644 -14.836   1.062  1.00  0.81           H  
ATOM   1724 3HB  ALA A 107      13.103 -13.904   0.642  1.00  0.81           H  
ATOM   1725  N   LYS A 108      12.811 -10.749   0.668  1.00  0.89           N  
ATOM   1726  CA  LYS A 108      13.667  -9.610   0.965  1.00  0.89           C  
ATOM   1727  C   LYS A 108      12.883  -8.301   1.155  1.00  0.89           C  
ATOM   1728  O   LYS A 108      13.475  -7.253   1.428  1.00  0.89           O  
ATOM   1729  CB  LYS A 108      14.691  -9.445  -0.152  1.00  0.89           C  
ATOM   1730  CG  LYS A 108      15.650 -10.623  -0.267  1.00  0.89           C  
ATOM   1731  CD  LYS A 108      16.673 -10.426  -1.371  1.00  0.89           C  
ATOM   1732  CE  LYS A 108      17.616 -11.621  -1.454  1.00  0.89           C  
ATOM   1733  NZ  LYS A 108      18.652 -11.449  -2.510  1.00  0.89           N  
ATOM   1734  H   LYS A 108      12.591 -10.926  -0.311  1.00  0.89           H  
ATOM   1735  HA  LYS A 108      14.196  -9.816   1.894  1.00  0.89           H  
ATOM   1736 1HB  LYS A 108      14.174  -9.334  -1.105  1.00  0.89           H  
ATOM   1737 2HB  LYS A 108      15.273  -8.541   0.015  1.00  0.89           H  
ATOM   1738 1HG  LYS A 108      16.164 -10.769   0.681  1.00  0.89           H  
ATOM   1739 2HG  LYS A 108      15.071 -11.524  -0.489  1.00  0.89           H  
ATOM   1740 1HD  LYS A 108      16.150 -10.320  -2.326  1.00  0.89           H  
ATOM   1741 2HD  LYS A 108      17.250  -9.522  -1.186  1.00  0.89           H  
ATOM   1742 1HE  LYS A 108      18.108 -11.753  -0.492  1.00  0.89           H  
ATOM   1743 2HE  LYS A 108      17.029 -12.517  -1.676  1.00  0.89           H  
ATOM   1744 1HZ  LYS A 108      19.249 -12.263  -2.529  1.00  0.89           H  
ATOM   1745 2HZ  LYS A 108      18.205 -11.339  -3.407  1.00  0.89           H  
ATOM   1746 3HZ  LYS A 108      19.207 -10.629  -2.308  1.00  0.89           H  
ATOM   1747  N   LEU A 109      11.561  -8.347   0.993  1.00  0.99           N  
ATOM   1748  CA  LEU A 109      10.742  -7.147   1.119  1.00  0.99           C  
ATOM   1749  C   LEU A 109      10.669  -6.605   2.544  1.00  0.99           C  
ATOM   1750  O   LEU A 109      10.696  -7.376   3.504  1.00  0.99           O  
ATOM   1751  CB  LEU A 109       9.313  -7.443   0.678  1.00  0.99           C  
ATOM   1752  CG  LEU A 109       9.128  -7.735  -0.764  1.00  0.99           C  
ATOM   1753  CD1 LEU A 109       7.766  -8.132  -0.980  1.00  0.99           C  
ATOM   1754  CD2 LEU A 109       9.414  -6.545  -1.519  1.00  0.99           C  
ATOM   1755  H   LEU A 109      11.103  -9.233   0.770  1.00  0.99           H  
ATOM   1756  HA  LEU A 109      11.177  -6.413   0.451  1.00  0.99           H  
ATOM   1757 1HB  LEU A 109       8.968  -8.323   1.224  1.00  0.99           H  
ATOM   1758 2HB  LEU A 109       8.669  -6.603   0.948  1.00  0.99           H  
ATOM   1759  HG  LEU A 109       9.791  -8.534  -1.076  1.00  0.99           H  
ATOM   1760 1HD1 LEU A 109       7.604  -8.340  -2.033  1.00  0.99           H  
ATOM   1761 2HD1 LEU A 109       7.573  -9.019  -0.383  1.00  0.99           H  
ATOM   1762 3HD1 LEU A 109       7.139  -7.324  -0.662  1.00  0.99           H  
ATOM   1763 1HD2 LEU A 109       9.271  -6.742  -2.580  1.00  0.99           H  
ATOM   1764 2HD2 LEU A 109       8.745  -5.740  -1.203  1.00  0.99           H  
ATOM   1765 3HD2 LEU A 109      10.447  -6.267  -1.324  1.00  0.99           H  
ATOM   1766  N   PRO A 110      10.580  -5.276   2.720  1.00  1.11           N  
ATOM   1767  CA  PRO A 110      10.373  -4.627   3.990  1.00  1.11           C  
ATOM   1768  C   PRO A 110       8.924  -4.838   4.434  1.00  1.11           C  
ATOM   1769  O   PRO A 110       8.064  -5.083   3.577  1.00  1.11           O  
ATOM   1770  CB  PRO A 110      10.672  -3.158   3.669  1.00  1.11           C  
ATOM   1771  CG  PRO A 110      10.330  -3.011   2.213  1.00  1.11           C  
ATOM   1772  CD  PRO A 110      10.704  -4.346   1.583  1.00  1.11           C  
ATOM   1773  HA  PRO A 110      11.105  -5.039   4.693  1.00  1.11           H  
ATOM   1774 1HB  PRO A 110      10.055  -2.504   4.312  1.00  1.11           H  
ATOM   1775 2HB  PRO A 110      11.724  -2.926   3.891  1.00  1.11           H  
ATOM   1776 1HG  PRO A 110       9.271  -2.775   2.109  1.00  1.11           H  
ATOM   1777 2HG  PRO A 110      10.877  -2.156   1.792  1.00  1.11           H  
ATOM   1778 1HD  PRO A 110       9.979  -4.565   0.791  1.00  1.11           H  
ATOM   1779 2HD  PRO A 110      11.745  -4.326   1.217  1.00  1.11           H  
ATOM   1780  N   PRO A 111       8.642  -4.739   5.739  1.00  1.24           N  
ATOM   1781  CA  PRO A 111       7.331  -4.751   6.350  1.00  1.24           C  
ATOM   1782  C   PRO A 111       6.760  -3.347   6.362  1.00  1.24           C  
ATOM   1783  O   PRO A 111       5.545  -3.164   6.440  1.00  1.24           O  
ATOM   1784  OXT PRO A 111       7.534  -2.411   6.553  1.00  1.24           O  
ATOM   1785  CB  PRO A 111       7.632  -5.239   7.768  1.00  1.24           C  
ATOM   1786  CG  PRO A 111       9.032  -4.718   8.058  1.00  1.24           C  
ATOM   1787  CD  PRO A 111       9.752  -4.720   6.715  1.00  1.24           C  
ATOM   1788  HA  PRO A 111       6.674  -5.447   5.808  1.00  1.24           H  
ATOM   1789 1HB  PRO A 111       6.879  -4.848   8.469  1.00  1.24           H  
ATOM   1790 2HB  PRO A 111       7.568  -6.337   7.810  1.00  1.24           H  
ATOM   1791 1HG  PRO A 111       8.974  -3.712   8.503  1.00  1.24           H  
ATOM   1792 2HG  PRO A 111       9.526  -5.361   8.802  1.00  1.24           H  
ATOM   1793 1HD  PRO A 111      10.363  -3.812   6.608  1.00  1.24           H  
ATOM   1794 2HD  PRO A 111      10.347  -5.645   6.644  1.00  1.24           H  
TER    1795
ENDMDL

REMARK ID 641725 MODEL 4 7NQ8-NE-2
PFRMAT TS
TARGET 7NQ8-NE-2
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   MET A   1       0.727  -0.995   0.969  1.00  0.86           N  
ATOM      2  CA  MET A   1       0.968  -0.732  -0.440  1.00  0.86           C  
ATOM      3  C   MET A   1       1.796   0.540  -0.544  1.00  0.86           C  
ATOM      4  O   MET A   1       1.278   1.650  -0.397  1.00  0.86           O  
ATOM      5  CB  MET A   1      -0.346  -0.607  -1.229  1.00  0.86           C  
ATOM      6  CG  MET A   1      -0.141  -0.404  -2.747  1.00  0.86           C  
ATOM      7  SD  MET A   1      -1.697  -0.202  -3.754  1.00  0.86           S  
ATOM      8  CE  MET A   1      -2.276  -1.861  -4.105  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.254  -1.135   1.157  1.00  0.86           H  
ATOM     10 2H   MET A   1       1.237  -1.816   1.246  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.051  -0.207   1.505  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.541  -1.550  -0.861  1.00  0.86           H  
ATOM     13 1HB  MET A   1      -0.945  -1.494  -1.080  1.00  0.86           H  
ATOM     14 2HB  MET A   1      -0.922   0.236  -0.846  1.00  0.86           H  
ATOM     15 1HG  MET A   1       0.488   0.460  -2.888  1.00  0.86           H  
ATOM     16 2HG  MET A   1       0.399  -1.263  -3.140  1.00  0.86           H  
ATOM     17 1HE  MET A   1      -3.187  -1.810  -4.699  1.00  0.86           H  
ATOM     18 2HE  MET A   1      -1.512  -2.392  -4.663  1.00  0.86           H  
ATOM     19 3HE  MET A   1      -2.479  -2.380  -3.184  1.00  0.86           H  
ATOM     20  N   GLY A   2       3.094   0.379  -0.770  1.00  0.87           N  
ATOM     21  CA  GLY A   2       3.980   1.539  -0.867  1.00  0.87           C  
ATOM     22  C   GLY A   2       3.894   2.149  -2.259  1.00  0.87           C  
ATOM     23  O   GLY A   2       3.116   1.674  -3.091  1.00  0.87           O  
ATOM     24  H   GLY A   2       3.472  -0.565  -0.874  1.00  0.87           H  
ATOM     25 1HA  GLY A   2       3.702   2.280  -0.117  1.00  0.87           H  
ATOM     26 2HA  GLY A   2       5.005   1.233  -0.658  1.00  0.87           H  
ATOM     27  N   SER A   3       4.706   3.176  -2.538  1.00  0.87           N  
ATOM     28  CA  SER A   3       4.611   3.829  -3.843  1.00  0.87           C  
ATOM     29  C   SER A   3       4.941   2.884  -4.978  1.00  0.87           C  
ATOM     30  O   SER A   3       4.180   2.791  -5.937  1.00  0.87           O  
ATOM     31  CB  SER A   3       5.515   5.041  -3.922  1.00  0.87           C  
ATOM     32  OG  SER A   3       5.410   5.674  -5.185  1.00  0.87           O  
ATOM     33  H   SER A   3       5.347   3.524  -1.838  1.00  0.87           H  
ATOM     34  HA  SER A   3       3.583   4.167  -3.978  1.00  0.87           H  
ATOM     35 1HB  SER A   3       5.236   5.744  -3.139  1.00  0.87           H  
ATOM     36 2HB  SER A   3       6.549   4.746  -3.745  1.00  0.87           H  
ATOM     37  HG  SER A   3       5.726   6.574  -5.053  1.00  0.87           H  
ATOM     38  N   GLU A   4       6.055   2.161  -4.881  1.00  0.85           N  
ATOM     39  CA  GLU A   4       6.405   1.270  -5.978  1.00  0.85           C  
ATOM     40  C   GLU A   4       5.347   0.197  -6.156  1.00  0.85           C  
ATOM     41  O   GLU A   4       4.984  -0.142  -7.279  1.00  0.85           O  
ATOM     42  CB  GLU A   4       7.776   0.635  -5.757  1.00  0.85           C  
ATOM     43  CG  GLU A   4       8.944   1.596  -5.901  1.00  0.85           C  
ATOM     44  CD  GLU A   4      10.276   0.935  -5.654  1.00  0.85           C  
ATOM     45  OE1 GLU A   4      10.282  -0.195  -5.229  1.00  0.85           O  
ATOM     46  OE2 GLU A   4      11.284   1.553  -5.903  1.00  0.85           O  
ATOM     47  H   GLU A   4       6.652   2.249  -4.074  1.00  0.85           H  
ATOM     48  HA  GLU A   4       6.449   1.856  -6.896  1.00  0.85           H  
ATOM     49 1HB  GLU A   4       7.817   0.195  -4.761  1.00  0.85           H  
ATOM     50 2HB  GLU A   4       7.917  -0.168  -6.470  1.00  0.85           H  
ATOM     51 1HG  GLU A   4       8.934   2.010  -6.910  1.00  0.85           H  
ATOM     52 2HG  GLU A   4       8.811   2.418  -5.198  1.00  0.85           H  
ATOM     53  N   GLN A   5       4.808  -0.306  -5.051  1.00  0.82           N  
ATOM     54  CA  GLN A   5       3.791  -1.342  -5.128  1.00  0.82           C  
ATOM     55  C   GLN A   5       2.540  -0.792  -5.804  1.00  0.82           C  
ATOM     56  O   GLN A   5       1.915  -1.492  -6.604  1.00  0.82           O  
ATOM     57  CB  GLN A   5       3.476  -1.885  -3.738  1.00  0.82           C  
ATOM     58  CG  GLN A   5       4.626  -2.693  -3.126  1.00  0.82           C  
ATOM     59  CD  GLN A   5       4.369  -3.152  -1.704  1.00  0.82           C  
ATOM     60  OE1 GLN A   5       3.818  -2.400  -0.866  1.00  0.82           O  
ATOM     61  NE2 GLN A   5       4.773  -4.388  -1.410  1.00  0.82           N  
ATOM     62  H   GLN A   5       5.124   0.029  -4.154  1.00  0.82           H  
ATOM     63  HA  GLN A   5       4.175  -2.161  -5.737  1.00  0.82           H  
ATOM     64 1HB  GLN A   5       3.239  -1.057  -3.088  1.00  0.82           H  
ATOM     65 2HB  GLN A   5       2.598  -2.528  -3.789  1.00  0.82           H  
ATOM     66 1HG  GLN A   5       4.787  -3.586  -3.735  1.00  0.82           H  
ATOM     67 2HG  GLN A   5       5.527  -2.079  -3.125  1.00  0.82           H  
ATOM     68 1HE2 GLN A   5       4.653  -4.758  -0.485  1.00  0.82           H  
ATOM     69 2HE2 GLN A   5       5.249  -4.962  -2.119  1.00  0.82           H  
ATOM     70  N   SER A   6       2.199   0.477  -5.521  1.00  0.78           N  
ATOM     71  CA  SER A   6       1.045   1.102  -6.150  1.00  0.78           C  
ATOM     72  C   SER A   6       1.290   1.231  -7.641  1.00  0.78           C  
ATOM     73  O   SER A   6       0.415   0.904  -8.441  1.00  0.78           O  
ATOM     74  CB  SER A   6       0.800   2.502  -5.600  1.00  0.78           C  
ATOM     75  OG  SER A   6       0.451   2.493  -4.255  1.00  0.78           O  
ATOM     76  H   SER A   6       2.733   1.008  -4.834  1.00  0.78           H  
ATOM     77  HA  SER A   6       0.170   0.478  -5.988  1.00  0.78           H  
ATOM     78 1HB  SER A   6       1.691   3.104  -5.736  1.00  0.78           H  
ATOM     79 2HB  SER A   6       0.004   2.971  -6.176  1.00  0.78           H  
ATOM     80  HG  SER A   6       1.237   2.147  -3.783  1.00  0.78           H  
ATOM     81  N   GLN A   7       2.507   1.651  -8.014  1.00  0.74           N  
ATOM     82  CA  GLN A   7       2.869   1.842  -9.414  1.00  0.74           C  
ATOM     83  C   GLN A   7       2.807   0.523 -10.163  1.00  0.74           C  
ATOM     84  O   GLN A   7       2.343   0.461 -11.306  1.00  0.74           O  
ATOM     85  CB  GLN A   7       4.289   2.409  -9.531  1.00  0.74           C  
ATOM     86  CG  GLN A   7       4.477   3.861  -9.047  1.00  0.74           C  
ATOM     87  CD  GLN A   7       5.961   4.268  -9.057  1.00  0.74           C  
ATOM     88  OE1 GLN A   7       6.625   4.106 -10.091  1.00  0.74           O  
ATOM     89  NE2 GLN A   7       6.497   4.783  -7.937  1.00  0.74           N  
ATOM     90  H   GLN A   7       3.188   1.890  -7.290  1.00  0.74           H  
ATOM     91  HA  GLN A   7       2.157   2.534  -9.871  1.00  0.74           H  
ATOM     92 1HB  GLN A   7       4.969   1.783  -8.959  1.00  0.74           H  
ATOM     93 2HB  GLN A   7       4.608   2.361 -10.569  1.00  0.74           H  
ATOM     94 1HG  GLN A   7       3.934   4.525  -9.718  1.00  0.74           H  
ATOM     95 2HG  GLN A   7       4.094   3.964  -8.041  1.00  0.74           H  
ATOM     96 1HE2 GLN A   7       7.461   5.047  -7.932  1.00  0.74           H  
ATOM     97 2HE2 GLN A   7       5.955   4.924  -7.083  1.00  0.74           H  
ATOM     98  N   TYR A   8       3.236  -0.554  -9.510  1.00  0.70           N  
ATOM     99  CA  TYR A   8       3.192  -1.827 -10.183  1.00  0.70           C  
ATOM    100  C   TYR A   8       1.761  -2.336 -10.235  1.00  0.70           C  
ATOM    101  O   TYR A   8       1.371  -2.940 -11.229  1.00  0.70           O  
ATOM    102  CB  TYR A   8       4.123  -2.836  -9.540  1.00  0.70           C  
ATOM    103  CG  TYR A   8       5.585  -2.556  -9.774  1.00  0.70           C  
ATOM    104  CD1 TYR A   8       6.415  -2.262  -8.721  1.00  0.70           C  
ATOM    105  CD2 TYR A   8       6.088  -2.578 -11.063  1.00  0.70           C  
ATOM    106  CE1 TYR A   8       7.748  -1.988  -8.938  1.00  0.70           C  
ATOM    107  CE2 TYR A   8       7.426  -2.305 -11.286  1.00  0.70           C  
ATOM    108  CZ  TYR A   8       8.252  -2.007 -10.220  1.00  0.70           C  
ATOM    109  OH  TYR A   8       9.585  -1.729 -10.428  1.00  0.70           O  
ATOM    110  H   TYR A   8       3.631  -0.471  -8.574  1.00  0.70           H  
ATOM    111  HA  TYR A   8       3.528  -1.683 -11.207  1.00  0.70           H  
ATOM    112 1HB  TYR A   8       3.941  -2.860  -8.464  1.00  0.70           H  
ATOM    113 2HB  TYR A   8       3.901  -3.798  -9.967  1.00  0.70           H  
ATOM    114  HD1 TYR A   8       6.019  -2.248  -7.711  1.00  0.70           H  
ATOM    115  HD2 TYR A   8       5.430  -2.807 -11.902  1.00  0.70           H  
ATOM    116  HE1 TYR A   8       8.403  -1.754  -8.101  1.00  0.70           H  
ATOM    117  HE2 TYR A   8       7.825  -2.319 -12.300  1.00  0.70           H  
ATOM    118  HH  TYR A   8       9.997  -1.499  -9.588  1.00  0.70           H  
ATOM    119  N   ALA A   9       0.954  -2.072  -9.199  1.00  0.67           N  
ATOM    120  CA  ALA A   9      -0.441  -2.488  -9.245  1.00  0.67           C  
ATOM    121  C   ALA A   9      -1.119  -1.793 -10.424  1.00  0.67           C  
ATOM    122  O   ALA A   9      -1.905  -2.405 -11.157  1.00  0.67           O  
ATOM    123  CB  ALA A   9      -1.146  -2.155  -7.940  1.00  0.67           C  
ATOM    124  H   ALA A   9       1.310  -1.602  -8.369  1.00  0.67           H  
ATOM    125  HA  ALA A   9      -0.480  -3.561  -9.408  1.00  0.67           H  
ATOM    126 1HB  ALA A   9      -2.178  -2.472  -7.986  1.00  0.67           H  
ATOM    127 2HB  ALA A   9      -0.644  -2.666  -7.119  1.00  0.67           H  
ATOM    128 3HB  ALA A   9      -1.109  -1.082  -7.772  1.00  0.67           H  
ATOM    129  N   GLU A  10      -0.775  -0.511 -10.655  1.00  0.65           N  
ATOM    130  CA  GLU A  10      -1.362   0.195 -11.784  1.00  0.65           C  
ATOM    131  C   GLU A  10      -0.917  -0.474 -13.076  1.00  0.65           C  
ATOM    132  O   GLU A  10      -1.739  -0.726 -13.953  1.00  0.65           O  
ATOM    133  CB  GLU A  10      -0.932   1.679 -11.840  1.00  0.65           C  
ATOM    134  CG  GLU A  10      -1.474   2.610 -10.761  1.00  0.65           C  
ATOM    135  CD  GLU A  10      -0.958   4.044 -10.897  1.00  0.65           C  
ATOM    136  OE1 GLU A  10      -0.189   4.303 -11.794  1.00  0.65           O  
ATOM    137  OE2 GLU A  10      -1.318   4.865 -10.087  1.00  0.65           O  
ATOM    138  H   GLU A  10      -0.137  -0.030 -10.020  1.00  0.65           H  
ATOM    139  HA  GLU A  10      -2.446   0.135 -11.718  1.00  0.65           H  
ATOM    140 1HB  GLU A  10       0.153   1.733 -11.784  1.00  0.65           H  
ATOM    141 2HB  GLU A  10      -1.221   2.095 -12.804  1.00  0.65           H  
ATOM    142 1HG  GLU A  10      -2.565   2.617 -10.801  1.00  0.65           H  
ATOM    143 2HG  GLU A  10      -1.172   2.230  -9.800  1.00  0.65           H  
ATOM    144  N   ALA A  11       0.375  -0.830 -13.170  1.00  0.63           N  
ATOM    145  CA  ALA A  11       0.897  -1.480 -14.370  1.00  0.63           C  
ATOM    146  C   ALA A  11       0.211  -2.814 -14.620  1.00  0.63           C  
ATOM    147  O   ALA A  11      -0.112  -3.150 -15.761  1.00  0.63           O  
ATOM    148  CB  ALA A  11       2.397  -1.691 -14.255  1.00  0.63           C  
ATOM    149  H   ALA A  11       1.016  -0.590 -12.412  1.00  0.63           H  
ATOM    150  HA  ALA A  11       0.695  -0.828 -15.218  1.00  0.63           H  
ATOM    151 1HB  ALA A  11       2.771  -2.148 -15.168  1.00  0.63           H  
ATOM    152 2HB  ALA A  11       2.886  -0.730 -14.097  1.00  0.63           H  
ATOM    153 3HB  ALA A  11       2.604  -2.344 -13.413  1.00  0.63           H  
ATOM    154  N   ILE A  12      -0.076  -3.561 -13.555  1.00  0.62           N  
ATOM    155  CA  ILE A  12      -0.744  -4.837 -13.734  1.00  0.62           C  
ATOM    156  C   ILE A  12      -2.113  -4.623 -14.335  1.00  0.62           C  
ATOM    157  O   ILE A  12      -2.474  -5.276 -15.316  1.00  0.62           O  
ATOM    158  CB  ILE A  12      -0.897  -5.602 -12.404  1.00  0.62           C  
ATOM    159  CG1 ILE A  12       0.468  -6.085 -11.885  1.00  0.62           C  
ATOM    160  CG2 ILE A  12      -1.844  -6.750 -12.573  1.00  0.62           C  
ATOM    161  CD1 ILE A  12       0.454  -6.608 -10.449  1.00  0.62           C  
ATOM    162  H   ILE A  12       0.213  -3.253 -12.628  1.00  0.62           H  
ATOM    163  HA  ILE A  12      -0.158  -5.439 -14.416  1.00  0.62           H  
ATOM    164  HB  ILE A  12      -1.291  -4.920 -11.659  1.00  0.62           H  
ATOM    165 1HG1 ILE A  12       0.802  -6.873 -12.519  1.00  0.62           H  
ATOM    166 2HG1 ILE A  12       1.177  -5.268 -11.949  1.00  0.62           H  
ATOM    167 1HG2 ILE A  12      -1.940  -7.232 -11.620  1.00  0.62           H  
ATOM    168 2HG2 ILE A  12      -2.816  -6.384 -12.900  1.00  0.62           H  
ATOM    169 3HG2 ILE A  12      -1.453  -7.453 -13.309  1.00  0.62           H  
ATOM    170 1HD1 ILE A  12       1.457  -6.931 -10.180  1.00  0.62           H  
ATOM    171 2HD1 ILE A  12       0.138  -5.818  -9.775  1.00  0.62           H  
ATOM    172 3HD1 ILE A  12      -0.231  -7.450 -10.374  1.00  0.62           H  
ATOM    173  N   VAL A  13      -2.856  -3.676 -13.789  1.00  0.61           N  
ATOM    174  CA  VAL A  13      -4.183  -3.402 -14.295  1.00  0.61           C  
ATOM    175  C   VAL A  13      -4.146  -2.860 -15.718  1.00  0.61           C  
ATOM    176  O   VAL A  13      -4.947  -3.280 -16.555  1.00  0.61           O  
ATOM    177  CB  VAL A  13      -4.917  -2.474 -13.345  1.00  0.61           C  
ATOM    178  CG1 VAL A  13      -6.239  -2.029 -13.944  1.00  0.61           C  
ATOM    179  CG2 VAL A  13      -5.165  -3.227 -12.079  1.00  0.61           C  
ATOM    180  H   VAL A  13      -2.497  -3.150 -12.987  1.00  0.61           H  
ATOM    181  HA  VAL A  13      -4.733  -4.342 -14.308  1.00  0.61           H  
ATOM    182  HB  VAL A  13      -4.307  -1.586 -13.147  1.00  0.61           H  
ATOM    183 1HG1 VAL A  13      -6.738  -1.388 -13.236  1.00  0.61           H  
ATOM    184 2HG1 VAL A  13      -6.048  -1.485 -14.864  1.00  0.61           H  
ATOM    185 3HG1 VAL A  13      -6.867  -2.896 -14.154  1.00  0.61           H  
ATOM    186 1HG2 VAL A  13      -5.678  -2.580 -11.399  1.00  0.61           H  
ATOM    187 2HG2 VAL A  13      -5.776  -4.109 -12.282  1.00  0.61           H  
ATOM    188 3HG2 VAL A  13      -4.208  -3.532 -11.659  1.00  0.61           H  
ATOM    189  N   GLU A  14      -3.209  -1.956 -16.016  1.00  0.61           N  
ATOM    190  CA  GLU A  14      -3.123  -1.421 -17.368  1.00  0.61           C  
ATOM    191  C   GLU A  14      -2.809  -2.534 -18.361  1.00  0.61           C  
ATOM    192  O   GLU A  14      -3.344  -2.540 -19.472  1.00  0.61           O  
ATOM    193  CB  GLU A  14      -2.064  -0.316 -17.459  1.00  0.61           C  
ATOM    194  CG  GLU A  14      -2.449   1.012 -16.775  1.00  0.61           C  
ATOM    195  CD  GLU A  14      -3.583   1.743 -17.471  1.00  0.61           C  
ATOM    196  OE1 GLU A  14      -3.487   1.960 -18.655  1.00  0.61           O  
ATOM    197  OE2 GLU A  14      -4.538   2.093 -16.817  1.00  0.61           O  
ATOM    198  H   GLU A  14      -2.568  -1.630 -15.296  1.00  0.61           H  
ATOM    199  HA  GLU A  14      -4.087  -0.992 -17.630  1.00  0.61           H  
ATOM    200 1HB  GLU A  14      -1.141  -0.671 -16.996  1.00  0.61           H  
ATOM    201 2HB  GLU A  14      -1.845  -0.108 -18.505  1.00  0.61           H  
ATOM    202 1HG  GLU A  14      -2.755   0.799 -15.752  1.00  0.61           H  
ATOM    203 2HG  GLU A  14      -1.572   1.655 -16.733  1.00  0.61           H  
ATOM    204  N   LYS A  15      -1.986  -3.507 -17.968  1.00  0.61           N  
ATOM    205  CA  LYS A  15      -1.723  -4.615 -18.868  1.00  0.61           C  
ATOM    206  C   LYS A  15      -2.973  -5.469 -19.029  1.00  0.61           C  
ATOM    207  O   LYS A  15      -3.346  -5.801 -20.143  1.00  0.61           O  
ATOM    208  CB  LYS A  15      -0.550  -5.461 -18.379  1.00  0.61           C  
ATOM    209  CG  LYS A  15       0.803  -4.769 -18.527  1.00  0.61           C  
ATOM    210  CD  LYS A  15       1.923  -5.622 -17.997  1.00  0.61           C  
ATOM    211  CE  LYS A  15       3.260  -4.920 -18.121  1.00  0.61           C  
ATOM    212  NZ  LYS A  15       3.640  -4.697 -19.551  1.00  0.61           N  
ATOM    213  H   LYS A  15      -1.524  -3.464 -17.059  1.00  0.61           H  
ATOM    214  HA  LYS A  15      -1.463  -4.213 -19.845  1.00  0.61           H  
ATOM    215 1HB  LYS A  15      -0.691  -5.689 -17.318  1.00  0.61           H  
ATOM    216 2HB  LYS A  15      -0.521  -6.406 -18.919  1.00  0.61           H  
ATOM    217 1HG  LYS A  15       0.985  -4.561 -19.581  1.00  0.61           H  
ATOM    218 2HG  LYS A  15       0.788  -3.824 -17.990  1.00  0.61           H  
ATOM    219 1HD  LYS A  15       1.736  -5.819 -16.944  1.00  0.61           H  
ATOM    220 2HD  LYS A  15       1.953  -6.570 -18.532  1.00  0.61           H  
ATOM    221 1HE  LYS A  15       3.204  -3.957 -17.613  1.00  0.61           H  
ATOM    222 2HE  LYS A  15       4.026  -5.529 -17.640  1.00  0.61           H  
ATOM    223 1HZ  LYS A  15       4.534  -4.227 -19.594  1.00  0.61           H  
ATOM    224 2HZ  LYS A  15       3.703  -5.586 -20.029  1.00  0.61           H  
ATOM    225 3HZ  LYS A  15       2.937  -4.125 -20.001  1.00  0.61           H  
ATOM    226  N   LEU A  16      -3.711  -5.724 -17.955  1.00  0.61           N  
ATOM    227  CA  LEU A  16      -4.909  -6.554 -18.079  1.00  0.61           C  
ATOM    228  C   LEU A  16      -5.969  -5.871 -18.973  1.00  0.61           C  
ATOM    229  O   LEU A  16      -6.722  -6.544 -19.683  1.00  0.61           O  
ATOM    230  CB  LEU A  16      -5.466  -6.870 -16.691  1.00  0.61           C  
ATOM    231  CG  LEU A  16      -4.527  -7.789 -15.782  1.00  0.61           C  
ATOM    232  CD1 LEU A  16      -5.128  -7.919 -14.375  1.00  0.61           C  
ATOM    233  CD2 LEU A  16      -4.333  -9.150 -16.425  1.00  0.61           C  
ATOM    234  H   LEU A  16      -3.400  -5.405 -17.036  1.00  0.61           H  
ATOM    235  HA  LEU A  16      -4.624  -7.492 -18.552  1.00  0.61           H  
ATOM    236 1HB  LEU A  16      -5.638  -5.931 -16.164  1.00  0.61           H  
ATOM    237 2HB  LEU A  16      -6.406  -7.386 -16.807  1.00  0.61           H  
ATOM    238  HG  LEU A  16      -3.564  -7.324 -15.689  1.00  0.61           H  
ATOM    239 1HD1 LEU A  16      -4.472  -8.523 -13.760  1.00  0.61           H  
ATOM    240 2HD1 LEU A  16      -5.233  -6.928 -13.931  1.00  0.61           H  
ATOM    241 3HD1 LEU A  16      -6.101  -8.397 -14.438  1.00  0.61           H  
ATOM    242 1HD2 LEU A  16      -3.676  -9.760 -15.803  1.00  0.61           H  
ATOM    243 2HD2 LEU A  16      -5.283  -9.632 -16.517  1.00  0.61           H  
ATOM    244 3HD2 LEU A  16      -3.886  -9.029 -17.412  1.00  0.61           H  
ATOM    245  N   LEU A  17      -6.001  -4.529 -18.951  1.00  0.62           N  
ATOM    246  CA  LEU A  17      -6.905  -3.711 -19.770  1.00  0.62           C  
ATOM    247  C   LEU A  17      -6.376  -3.455 -21.197  1.00  0.62           C  
ATOM    248  O   LEU A  17      -7.054  -2.810 -22.002  1.00  0.62           O  
ATOM    249  CB  LEU A  17      -7.124  -2.334 -19.106  1.00  0.62           C  
ATOM    250  CG  LEU A  17      -7.892  -2.279 -17.773  1.00  0.62           C  
ATOM    251  CD1 LEU A  17      -7.809  -0.885 -17.200  1.00  0.62           C  
ATOM    252  CD2 LEU A  17      -9.333  -2.613 -18.043  1.00  0.62           C  
ATOM    253  H   LEU A  17      -5.377  -4.045 -18.305  1.00  0.62           H  
ATOM    254  HA  LEU A  17      -7.857  -4.230 -19.844  1.00  0.62           H  
ATOM    255 1HB  LEU A  17      -6.138  -1.898 -18.923  1.00  0.62           H  
ATOM    256 2HB  LEU A  17      -7.647  -1.695 -19.814  1.00  0.62           H  
ATOM    257  HG  LEU A  17      -7.461  -2.976 -17.053  1.00  0.62           H  
ATOM    258 1HD1 LEU A  17      -8.363  -0.845 -16.260  1.00  0.62           H  
ATOM    259 2HD1 LEU A  17      -6.760  -0.631 -17.018  1.00  0.62           H  
ATOM    260 3HD1 LEU A  17      -8.236  -0.175 -17.904  1.00  0.62           H  
ATOM    261 1HD2 LEU A  17      -9.902  -2.541 -17.135  1.00  0.62           H  
ATOM    262 2HD2 LEU A  17      -9.740  -1.908 -18.766  1.00  0.62           H  
ATOM    263 3HD2 LEU A  17      -9.386  -3.614 -18.437  1.00  0.62           H  
ATOM    264  N   SER A  18      -5.157  -3.910 -21.494  1.00  0.63           N  
ATOM    265  CA  SER A  18      -4.496  -3.684 -22.776  1.00  0.63           C  
ATOM    266  C   SER A  18      -5.130  -4.404 -23.938  1.00  0.63           C  
ATOM    267  O   SER A  18      -5.653  -5.512 -23.815  1.00  0.63           O  
ATOM    268  CB  SER A  18      -3.034  -4.069 -22.743  1.00  0.63           C  
ATOM    269  OG  SER A  18      -2.450  -3.923 -24.024  1.00  0.63           O  
ATOM    270  H   SER A  18      -4.645  -4.458 -20.806  1.00  0.63           H  
ATOM    271  HA  SER A  18      -4.548  -2.615 -22.984  1.00  0.63           H  
ATOM    272 1HB  SER A  18      -2.509  -3.450 -22.018  1.00  0.63           H  
ATOM    273 2HB  SER A  18      -2.937  -5.096 -22.428  1.00  0.63           H  
ATOM    274  HG  SER A  18      -1.500  -4.098 -23.897  1.00  0.63           H  
ATOM    275  N   GLU A  19      -4.995  -3.806 -25.114  1.00  0.65           N  
ATOM    276  CA  GLU A  19      -5.465  -4.409 -26.358  1.00  0.65           C  
ATOM    277  C   GLU A  19      -4.765  -5.755 -26.601  1.00  0.65           C  
ATOM    278  O   GLU A  19      -5.319  -6.657 -27.233  1.00  0.65           O  
ATOM    279  CB  GLU A  19      -5.209  -3.465 -27.536  1.00  0.65           C  
ATOM    280  CG  GLU A  19      -6.065  -2.198 -27.524  1.00  0.65           C  
ATOM    281  CD  GLU A  19      -5.772  -1.262 -28.680  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      -4.844  -1.516 -29.412  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      -6.483  -0.295 -28.827  1.00  0.65           O  
ATOM    284  H   GLU A  19      -4.545  -2.902 -25.142  1.00  0.65           H  
ATOM    285  HA  GLU A  19      -6.534  -4.580 -26.273  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      -4.161  -3.165 -27.537  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      -5.400  -3.992 -28.470  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      -7.115  -2.486 -27.561  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      -5.895  -1.673 -26.584  1.00  0.65           H  
ATOM    290  N   GLU A  20      -3.562  -5.902 -26.040  1.00  0.66           N  
ATOM    291  CA  GLU A  20      -2.747  -7.106 -26.171  1.00  0.66           C  
ATOM    292  C   GLU A  20      -3.461  -8.339 -25.613  1.00  0.66           C  
ATOM    293  O   GLU A  20      -3.208  -9.463 -26.049  1.00  0.66           O  
ATOM    294  CB  GLU A  20      -1.419  -6.907 -25.426  1.00  0.66           C  
ATOM    295  CG  GLU A  20      -0.473  -5.899 -26.095  1.00  0.66           C  
ATOM    296  CD  GLU A  20       0.783  -5.591 -25.288  1.00  0.66           C  
ATOM    297  OE1 GLU A  20       0.802  -5.865 -24.110  1.00  0.66           O  
ATOM    298  OE2 GLU A  20       1.720  -5.084 -25.862  1.00  0.66           O  
ATOM    299  H   GLU A  20      -3.191  -5.131 -25.490  1.00  0.66           H  
ATOM    300  HA  GLU A  20      -2.546  -7.275 -27.228  1.00  0.66           H  
ATOM    301 1HB  GLU A  20      -1.623  -6.562 -24.412  1.00  0.66           H  
ATOM    302 2HB  GLU A  20      -0.901  -7.863 -25.345  1.00  0.66           H  
ATOM    303 1HG  GLU A  20      -0.175  -6.294 -27.066  1.00  0.66           H  
ATOM    304 2HG  GLU A  20      -1.023  -4.974 -26.268  1.00  0.66           H  
ATOM    305  N   TYR A  21      -4.315  -8.129 -24.617  1.00  0.67           N  
ATOM    306  CA  TYR A  21      -5.042  -9.195 -23.961  1.00  0.67           C  
ATOM    307  C   TYR A  21      -6.537  -9.036 -24.207  1.00  0.67           C  
ATOM    308  O   TYR A  21      -7.354  -9.545 -23.436  1.00  0.67           O  
ATOM    309  CB  TYR A  21      -4.721  -9.183 -22.466  1.00  0.67           C  
ATOM    310  CG  TYR A  21      -3.248  -9.404 -22.183  1.00  0.67           C  
ATOM    311  CD1 TYR A  21      -2.466  -8.340 -21.820  1.00  0.67           C  
ATOM    312  CD2 TYR A  21      -2.687 -10.659 -22.297  1.00  0.67           C  
ATOM    313  CE1 TYR A  21      -1.126  -8.505 -21.553  1.00  0.67           C  
ATOM    314  CE2 TYR A  21      -1.340 -10.838 -22.036  1.00  0.67           C  
ATOM    315  CZ  TYR A  21      -0.561  -9.766 -21.659  1.00  0.67           C  
ATOM    316  OH  TYR A  21       0.779  -9.948 -21.392  1.00  0.67           O  
ATOM    317  H   TYR A  21      -4.516  -7.176 -24.314  1.00  0.67           H  
ATOM    318  HA  TYR A  21      -4.734 -10.151 -24.384  1.00  0.67           H  
ATOM    319 1HB  TYR A  21      -5.014  -8.215 -22.035  1.00  0.67           H  
ATOM    320 2HB  TYR A  21      -5.291  -9.959 -21.958  1.00  0.67           H  
ATOM    321  HD1 TYR A  21      -2.914  -7.368 -21.752  1.00  0.67           H  
ATOM    322  HD2 TYR A  21      -3.305 -11.509 -22.592  1.00  0.67           H  
ATOM    323  HE1 TYR A  21      -0.519  -7.647 -21.265  1.00  0.67           H  
ATOM    324  HE2 TYR A  21      -0.896 -11.828 -22.124  1.00  0.67           H  
ATOM    325  HH  TYR A  21       0.989 -10.884 -21.440  1.00  0.67           H  
ATOM    326  N   ALA A  22      -6.912  -8.328 -25.278  1.00  0.67           N  
ATOM    327  CA  ALA A  22      -8.322  -8.056 -25.529  1.00  0.67           C  
ATOM    328  C   ALA A  22      -9.179  -9.299 -25.629  1.00  0.67           C  
ATOM    329  O   ALA A  22     -10.239  -9.337 -25.023  1.00  0.67           O  
ATOM    330  CB  ALA A  22      -8.485  -7.271 -26.809  1.00  0.67           C  
ATOM    331  H   ALA A  22      -6.218  -7.932 -25.915  1.00  0.67           H  
ATOM    332  HA  ALA A  22      -8.694  -7.462 -24.694  1.00  0.67           H  
ATOM    333 1HB  ALA A  22      -9.531  -7.042 -26.961  1.00  0.67           H  
ATOM    334 2HB  ALA A  22      -7.922  -6.355 -26.749  1.00  0.67           H  
ATOM    335 3HB  ALA A  22      -8.118  -7.863 -27.644  1.00  0.67           H  
ATOM    336  N   ASP A  23      -8.680 -10.379 -26.238  1.00  0.66           N  
ATOM    337  CA  ASP A  23      -9.484 -11.605 -26.356  1.00  0.66           C  
ATOM    338  C   ASP A  23      -9.970 -12.064 -24.976  1.00  0.66           C  
ATOM    339  O   ASP A  23     -11.119 -11.720 -24.701  1.00  0.66           O  
ATOM    340  CB  ASP A  23      -8.680 -12.724 -27.021  1.00  0.66           C  
ATOM    341  CG  ASP A  23      -8.445 -12.507 -28.532  1.00  0.66           C  
ATOM    342  OD1 ASP A  23      -9.102 -11.664 -29.106  1.00  0.66           O  
ATOM    343  OD2 ASP A  23      -7.616 -13.187 -29.093  1.00  0.66           O  
ATOM    344  H   ASP A  23      -7.766 -10.335 -26.666  1.00  0.66           H  
ATOM    345  HA  ASP A  23     -10.357 -11.390 -26.972  1.00  0.66           H  
ATOM    346 1HB  ASP A  23      -7.710 -12.815 -26.519  1.00  0.66           H  
ATOM    347 2HB  ASP A  23      -9.200 -13.672 -26.874  1.00  0.66           H  
ATOM    348  N   ASP A  24      -9.014 -11.918 -24.061  1.00  0.65           N  
ATOM    349  CA  ASP A  24      -9.157 -12.738 -22.893  1.00  0.65           C  
ATOM    350  C   ASP A  24      -9.737 -11.821 -21.815  1.00  0.65           C  
ATOM    351  O   ASP A  24     -10.493 -12.242 -20.936  1.00  0.65           O  
ATOM    352  CB  ASP A  24      -7.802 -13.298 -22.486  1.00  0.65           C  
ATOM    353  CG  ASP A  24      -7.177 -14.145 -23.613  1.00  0.65           C  
ATOM    354  OD1 ASP A  24      -7.813 -15.064 -24.105  1.00  0.65           O  
ATOM    355  OD2 ASP A  24      -6.070 -13.871 -23.980  1.00  0.65           O  
ATOM    356  H   ASP A  24      -8.831 -10.954 -23.777  1.00  0.65           H  
ATOM    357  HA  ASP A  24      -9.850 -13.547 -23.095  1.00  0.65           H  
ATOM    358 1HB  ASP A  24      -7.129 -12.476 -22.229  1.00  0.65           H  
ATOM    359 2HB  ASP A  24      -7.916 -13.927 -21.601  1.00  0.65           H  
ATOM    360  N   GLY A  25      -9.343 -10.547 -21.916  1.00  0.63           N  
ATOM    361  CA  GLY A  25      -9.653  -9.484 -20.966  1.00  0.63           C  
ATOM    362  C   GLY A  25     -10.965  -8.728 -21.188  1.00  0.63           C  
ATOM    363  O   GLY A  25     -11.545  -8.248 -20.220  1.00  0.63           O  
ATOM    364  H   GLY A  25      -8.744 -10.303 -22.693  1.00  0.63           H  
ATOM    365 1HA  GLY A  25      -9.653  -9.904 -19.962  1.00  0.63           H  
ATOM    366 2HA  GLY A  25      -8.831  -8.766 -20.987  1.00  0.63           H  
ATOM    367  N   ILE A  26     -11.490  -8.640 -22.421  1.00  0.62           N  
ATOM    368  CA  ILE A  26     -12.725  -7.864 -22.616  1.00  0.62           C  
ATOM    369  C   ILE A  26     -13.877  -8.088 -21.623  1.00  0.62           C  
ATOM    370  O   ILE A  26     -14.350  -7.096 -21.060  1.00  0.62           O  
ATOM    371  CB  ILE A  26     -13.253  -7.939 -24.060  1.00  0.62           C  
ATOM    372  CG1 ILE A  26     -12.338  -7.133 -24.985  1.00  0.62           C  
ATOM    373  CG2 ILE A  26     -14.676  -7.407 -24.116  1.00  0.62           C  
ATOM    374  CD1 ILE A  26     -12.565  -7.393 -26.457  1.00  0.62           C  
ATOM    375  H   ILE A  26     -11.021  -9.046 -23.235  1.00  0.62           H  
ATOM    376  HA  ILE A  26     -12.441  -6.827 -22.510  1.00  0.62           H  
ATOM    377  HB  ILE A  26     -13.225  -8.972 -24.406  1.00  0.62           H  
ATOM    378 1HG1 ILE A  26     -12.534  -6.083 -24.808  1.00  0.62           H  
ATOM    379 2HG1 ILE A  26     -11.320  -7.317 -24.726  1.00  0.62           H  
ATOM    380 1HG2 ILE A  26     -15.039  -7.463 -25.140  1.00  0.62           H  
ATOM    381 2HG2 ILE A  26     -15.322  -7.997 -23.476  1.00  0.62           H  
ATOM    382 3HG2 ILE A  26     -14.687  -6.370 -23.782  1.00  0.62           H  
ATOM    383 1HD1 ILE A  26     -11.900  -6.767 -27.044  1.00  0.62           H  
ATOM    384 2HD1 ILE A  26     -12.357  -8.446 -26.669  1.00  0.62           H  
ATOM    385 3HD1 ILE A  26     -13.597  -7.165 -26.714  1.00  0.62           H  
ATOM    386  N   PRO A  27     -14.329  -9.322 -21.303  1.00  0.62           N  
ATOM    387  CA  PRO A  27     -15.421  -9.570 -20.369  1.00  0.62           C  
ATOM    388  C   PRO A  27     -15.119  -9.111 -18.943  1.00  0.62           C  
ATOM    389  O   PRO A  27     -16.020  -9.058 -18.106  1.00  0.62           O  
ATOM    390  CB  PRO A  27     -15.616 -11.084 -20.457  1.00  0.62           C  
ATOM    391  CG  PRO A  27     -14.307 -11.629 -20.959  1.00  0.62           C  
ATOM    392  CD  PRO A  27     -13.779 -10.582 -21.908  1.00  0.62           C  
ATOM    393  HA  PRO A  27     -16.317  -9.055 -20.743  1.00  0.62           H  
ATOM    394 1HB  PRO A  27     -15.874 -11.481 -19.462  1.00  0.62           H  
ATOM    395 2HB  PRO A  27     -16.459 -11.317 -21.123  1.00  0.62           H  
ATOM    396 1HG  PRO A  27     -13.622 -11.808 -20.125  1.00  0.62           H  
ATOM    397 2HG  PRO A  27     -14.460 -12.593 -21.444  1.00  0.62           H  
ATOM    398 1HD  PRO A  27     -12.716 -10.687 -21.859  1.00  0.62           H  
ATOM    399 2HD  PRO A  27     -14.160 -10.734 -22.925  1.00  0.62           H  
ATOM    400  N   PHE A  28     -13.850  -8.841 -18.650  1.00  0.62           N  
ATOM    401  CA  PHE A  28     -13.436  -8.402 -17.340  1.00  0.62           C  
ATOM    402  C   PHE A  28     -13.119  -6.916 -17.278  1.00  0.62           C  
ATOM    403  O   PHE A  28     -12.745  -6.417 -16.215  1.00  0.62           O  
ATOM    404  CB  PHE A  28     -12.199  -9.165 -16.945  1.00  0.62           C  
ATOM    405  CG  PHE A  28     -12.436 -10.591 -16.776  1.00  0.62           C  
ATOM    406  CD1 PHE A  28     -12.030 -11.474 -17.750  1.00  0.62           C  
ATOM    407  CD2 PHE A  28     -13.079 -11.072 -15.648  1.00  0.62           C  
ATOM    408  CE1 PHE A  28     -12.263 -12.808 -17.612  1.00  0.62           C  
ATOM    409  CE2 PHE A  28     -13.309 -12.405 -15.503  1.00  0.62           C  
ATOM    410  CZ  PHE A  28     -12.904 -13.268 -16.489  1.00  0.62           C  
ATOM    411  H   PHE A  28     -13.125  -8.883 -19.360  1.00  0.62           H  
ATOM    412  HA  PHE A  28     -14.239  -8.613 -16.633  1.00  0.62           H  
ATOM    413 1HB  PHE A  28     -11.447  -9.043 -17.727  1.00  0.62           H  
ATOM    414 2HB  PHE A  28     -11.796  -8.765 -16.070  1.00  0.62           H  
ATOM    415  HD1 PHE A  28     -11.526 -11.097 -18.645  1.00  0.62           H  
ATOM    416  HD2 PHE A  28     -13.407 -10.376 -14.874  1.00  0.62           H  
ATOM    417  HE1 PHE A  28     -11.943 -13.502 -18.395  1.00  0.62           H  
ATOM    418  HE2 PHE A  28     -13.818 -12.783 -14.613  1.00  0.62           H  
ATOM    419  HZ  PHE A  28     -13.096 -14.301 -16.380  1.00  0.62           H  
ATOM    420  N   ARG A  29     -13.243  -6.198 -18.398  1.00  0.63           N  
ATOM    421  CA  ARG A  29     -12.900  -4.781 -18.369  1.00  0.63           C  
ATOM    422  C   ARG A  29     -13.930  -3.963 -17.604  1.00  0.63           C  
ATOM    423  O   ARG A  29     -13.573  -3.030 -16.867  1.00  0.63           O  
ATOM    424  CB  ARG A  29     -12.765  -4.215 -19.780  1.00  0.63           C  
ATOM    425  CG  ARG A  29     -11.544  -4.679 -20.574  1.00  0.63           C  
ATOM    426  CD  ARG A  29     -11.538  -4.103 -21.952  1.00  0.63           C  
ATOM    427  NE  ARG A  29     -10.346  -4.482 -22.716  1.00  0.63           N  
ATOM    428  CZ  ARG A  29     -10.160  -4.202 -24.023  1.00  0.63           C  
ATOM    429  NH1 ARG A  29     -11.097  -3.568 -24.698  1.00  0.63           N  
ATOM    430  NH2 ARG A  29      -9.046  -4.550 -24.633  1.00  0.63           N  
ATOM    431  H   ARG A  29     -13.570  -6.627 -19.266  1.00  0.63           H  
ATOM    432  HA  ARG A  29     -11.939  -4.677 -17.883  1.00  0.63           H  
ATOM    433 1HB  ARG A  29     -13.647  -4.492 -20.359  1.00  0.63           H  
ATOM    434 2HB  ARG A  29     -12.735  -3.127 -19.731  1.00  0.63           H  
ATOM    435 1HG  ARG A  29     -10.642  -4.372 -20.085  1.00  0.63           H  
ATOM    436 2HG  ARG A  29     -11.557  -5.756 -20.641  1.00  0.63           H  
ATOM    437 1HD  ARG A  29     -12.418  -4.447 -22.495  1.00  0.63           H  
ATOM    438 2HD  ARG A  29     -11.562  -3.017 -21.882  1.00  0.63           H  
ATOM    439  HE  ARG A  29      -9.599  -4.963 -22.226  1.00  0.63           H  
ATOM    440 1HH1 ARG A  29     -11.953  -3.293 -24.238  1.00  0.63           H  
ATOM    441 2HH1 ARG A  29     -10.958  -3.354 -25.675  1.00  0.63           H  
ATOM    442 1HH2 ARG A  29      -8.304  -5.030 -24.122  1.00  0.63           H  
ATOM    443 2HH2 ARG A  29      -8.931  -4.315 -25.606  1.00  0.63           H  
ATOM    444  N   LYS A  30     -15.208  -4.327 -17.775  1.00  0.66           N  
ATOM    445  CA  LYS A  30     -16.320  -3.596 -17.172  1.00  0.66           C  
ATOM    446  C   LYS A  30     -17.275  -4.523 -16.414  1.00  0.66           C  
ATOM    447  O   LYS A  30     -17.515  -5.656 -16.832  1.00  0.66           O  
ATOM    448  CB  LYS A  30     -17.117  -2.862 -18.255  1.00  0.66           C  
ATOM    449  CG  LYS A  30     -16.323  -1.869 -19.108  1.00  0.66           C  
ATOM    450  CD  LYS A  30     -15.887  -0.676 -18.310  1.00  0.66           C  
ATOM    451  CE  LYS A  30     -15.107   0.313 -19.164  1.00  0.66           C  
ATOM    452  NZ  LYS A  30     -14.524   1.389 -18.337  1.00  0.66           N  
ATOM    453  H   LYS A  30     -15.410  -5.124 -18.365  1.00  0.66           H  
ATOM    454  HA  LYS A  30     -15.921  -2.869 -16.464  1.00  0.66           H  
ATOM    455 1HB  LYS A  30     -17.563  -3.594 -18.926  1.00  0.66           H  
ATOM    456 2HB  LYS A  30     -17.937  -2.317 -17.784  1.00  0.66           H  
ATOM    457 1HG  LYS A  30     -15.447  -2.356 -19.529  1.00  0.66           H  
ATOM    458 2HG  LYS A  30     -16.949  -1.525 -19.931  1.00  0.66           H  
ATOM    459 1HD  LYS A  30     -16.763  -0.175 -17.898  1.00  0.66           H  
ATOM    460 2HD  LYS A  30     -15.269  -1.007 -17.483  1.00  0.66           H  
ATOM    461 1HE  LYS A  30     -14.301  -0.216 -19.671  1.00  0.66           H  
ATOM    462 2HE  LYS A  30     -15.767   0.754 -19.909  1.00  0.66           H  
ATOM    463 1HZ  LYS A  30     -13.996   2.027 -18.912  1.00  0.66           H  
ATOM    464 2HZ  LYS A  30     -15.256   1.888 -17.860  1.00  0.66           H  
ATOM    465 3HZ  LYS A  30     -13.906   0.935 -17.651  1.00  0.66           H  
ATOM    466  N   ARG A  31     -17.911  -3.988 -15.378  1.00  0.69           N  
ATOM    467  CA  ARG A  31     -18.910  -4.702 -14.589  1.00  0.69           C  
ATOM    468  C   ARG A  31     -19.984  -5.292 -15.473  1.00  0.69           C  
ATOM    469  O   ARG A  31     -20.520  -4.624 -16.359  1.00  0.69           O  
ATOM    470  CB  ARG A  31     -19.613  -3.771 -13.597  1.00  0.69           C  
ATOM    471  CG  ARG A  31     -18.739  -3.237 -12.485  1.00  0.69           C  
ATOM    472  CD  ARG A  31     -19.476  -2.439 -11.488  1.00  0.69           C  
ATOM    473  NE  ARG A  31     -18.552  -1.832 -10.550  1.00  0.69           N  
ATOM    474  CZ  ARG A  31     -18.872  -1.095  -9.487  1.00  0.69           C  
ATOM    475  NH1 ARG A  31     -20.125  -0.858  -9.153  1.00  0.69           N  
ATOM    476  NH2 ARG A  31     -17.876  -0.614  -8.800  1.00  0.69           N  
ATOM    477  H   ARG A  31     -17.575  -3.087 -15.054  1.00  0.69           H  
ATOM    478  HA  ARG A  31     -18.414  -5.505 -14.043  1.00  0.69           H  
ATOM    479 1HB  ARG A  31     -20.021  -2.916 -14.134  1.00  0.69           H  
ATOM    480 2HB  ARG A  31     -20.450  -4.299 -13.140  1.00  0.69           H  
ATOM    481 1HG  ARG A  31     -18.217  -4.055 -11.983  1.00  0.69           H  
ATOM    482 2HG  ARG A  31     -18.020  -2.559 -12.908  1.00  0.69           H  
ATOM    483 1HD  ARG A  31     -20.033  -1.647 -11.986  1.00  0.69           H  
ATOM    484 2HD  ARG A  31     -20.159  -3.080 -10.933  1.00  0.69           H  
ATOM    485  HE  ARG A  31     -17.546  -1.945 -10.716  1.00  0.69           H  
ATOM    486 1HH1 ARG A  31     -20.876  -1.241  -9.708  1.00  0.69           H  
ATOM    487 2HH1 ARG A  31     -20.333  -0.293  -8.343  1.00  0.69           H  
ATOM    488 1HH2 ARG A  31     -16.933  -0.834  -9.147  1.00  0.69           H  
ATOM    489 2HH2 ARG A  31     -18.031  -0.044  -7.983  1.00  0.69           H  
ATOM    490  N   CYS A  32     -20.325  -6.542 -15.206  1.00  0.73           N  
ATOM    491  CA  CYS A  32     -21.351  -7.214 -15.976  1.00  0.73           C  
ATOM    492  C   CYS A  32     -22.705  -6.555 -15.845  1.00  0.73           C  
ATOM    493  O   CYS A  32     -23.313  -6.559 -14.773  1.00  0.73           O  
ATOM    494  CB  CYS A  32     -21.499  -8.645 -15.486  1.00  0.73           C  
ATOM    495  SG  CYS A  32     -22.784  -9.605 -16.339  1.00  0.73           S  
ATOM    496  H   CYS A  32     -19.849  -7.038 -14.469  1.00  0.73           H  
ATOM    497  HA  CYS A  32     -21.052  -7.211 -17.025  1.00  0.73           H  
ATOM    498 1HB  CYS A  32     -20.551  -9.173 -15.586  1.00  0.73           H  
ATOM    499 2HB  CYS A  32     -21.754  -8.618 -14.439  1.00  0.73           H  
ATOM    500  HG  CYS A  32     -22.684 -10.689 -15.573  1.00  0.73           H  
ATOM    501  N   ASP A  33     -23.240  -6.056 -16.952  1.00  0.76           N  
ATOM    502  CA  ASP A  33     -24.539  -5.415 -16.875  1.00  0.76           C  
ATOM    503  C   ASP A  33     -25.620  -6.459 -17.059  1.00  0.76           C  
ATOM    504  O   ASP A  33     -26.282  -6.551 -18.101  1.00  0.76           O  
ATOM    505  CB  ASP A  33     -24.644  -4.293 -17.901  1.00  0.76           C  
ATOM    506  CG  ASP A  33     -25.931  -3.437 -17.777  1.00  0.76           C  
ATOM    507  OD1 ASP A  33     -26.845  -3.801 -17.036  1.00  0.76           O  
ATOM    508  OD2 ASP A  33     -25.993  -2.431 -18.444  1.00  0.76           O  
ATOM    509  H   ASP A  33     -22.724  -6.081 -17.819  1.00  0.76           H  
ATOM    510  HA  ASP A  33     -24.655  -4.975 -15.884  1.00  0.76           H  
ATOM    511 1HB  ASP A  33     -23.778  -3.634 -17.802  1.00  0.76           H  
ATOM    512 2HB  ASP A  33     -24.614  -4.720 -18.904  1.00  0.76           H  
ATOM    513  N   ALA A  34     -25.801  -7.224 -15.992  1.00  0.79           N  
ATOM    514  CA  ALA A  34     -26.727  -8.334 -15.973  1.00  0.79           C  
ATOM    515  C   ALA A  34     -28.141  -7.868 -16.246  1.00  0.79           C  
ATOM    516  O   ALA A  34     -28.908  -8.543 -16.935  1.00  0.79           O  
ATOM    517  CB  ALA A  34     -26.658  -9.021 -14.628  1.00  0.79           C  
ATOM    518  H   ALA A  34     -25.189  -7.038 -15.196  1.00  0.79           H  
ATOM    519  HA  ALA A  34     -26.436  -9.036 -16.755  1.00  0.79           H  
ATOM    520 1HB  ALA A  34     -27.336  -9.872 -14.621  1.00  0.79           H  
ATOM    521 2HB  ALA A  34     -25.637  -9.364 -14.458  1.00  0.79           H  
ATOM    522 3HB  ALA A  34     -26.943  -8.325 -13.843  1.00  0.79           H  
ATOM    523  N   LYS A  35     -28.487  -6.689 -15.727  1.00  0.81           N  
ATOM    524  CA  LYS A  35     -29.834  -6.177 -15.894  1.00  0.81           C  
ATOM    525  C   LYS A  35     -30.147  -5.914 -17.355  1.00  0.81           C  
ATOM    526  O   LYS A  35     -31.133  -6.436 -17.877  1.00  0.81           O  
ATOM    527  CB  LYS A  35     -30.033  -4.908 -15.071  1.00  0.81           C  
ATOM    528  CG  LYS A  35     -31.431  -4.302 -15.167  1.00  0.81           C  
ATOM    529  CD  LYS A  35     -31.567  -3.076 -14.270  1.00  0.81           C  
ATOM    530  CE  LYS A  35     -32.951  -2.449 -14.389  1.00  0.81           C  
ATOM    531  NZ  LYS A  35     -33.096  -1.254 -13.513  1.00  0.81           N  
ATOM    532  H   LYS A  35     -27.802  -6.151 -15.213  1.00  0.81           H  
ATOM    533  HA  LYS A  35     -30.530  -6.933 -15.541  1.00  0.81           H  
ATOM    534 1HB  LYS A  35     -29.828  -5.121 -14.023  1.00  0.81           H  
ATOM    535 2HB  LYS A  35     -29.313  -4.150 -15.399  1.00  0.81           H  
ATOM    536 1HG  LYS A  35     -31.619  -4.006 -16.201  1.00  0.81           H  
ATOM    537 2HG  LYS A  35     -32.173  -5.043 -14.880  1.00  0.81           H  
ATOM    538 1HD  LYS A  35     -31.394  -3.362 -13.232  1.00  0.81           H  
ATOM    539 2HD  LYS A  35     -30.817  -2.337 -14.555  1.00  0.81           H  
ATOM    540 1HE  LYS A  35     -33.119  -2.152 -15.424  1.00  0.81           H  
ATOM    541 2HE  LYS A  35     -33.702  -3.187 -14.107  1.00  0.81           H  
ATOM    542 1HZ  LYS A  35     -34.023  -0.868 -13.620  1.00  0.81           H  
ATOM    543 2HZ  LYS A  35     -32.952  -1.522 -12.550  1.00  0.81           H  
ATOM    544 3HZ  LYS A  35     -32.411  -0.559 -13.774  1.00  0.81           H  
ATOM    545  N   LYS A  36     -29.283  -5.159 -18.042  1.00  0.81           N  
ATOM    546  CA  LYS A  36     -29.506  -4.853 -19.452  1.00  0.81           C  
ATOM    547  C   LYS A  36     -29.631  -6.108 -20.292  1.00  0.81           C  
ATOM    548  O   LYS A  36     -30.443  -6.171 -21.216  1.00  0.81           O  
ATOM    549  CB  LYS A  36     -28.379  -3.997 -19.995  1.00  0.81           C  
ATOM    550  CG  LYS A  36     -28.505  -3.561 -21.435  1.00  0.81           C  
ATOM    551  CD  LYS A  36     -27.340  -2.646 -21.786  1.00  0.81           C  
ATOM    552  CE  LYS A  36     -27.378  -2.193 -23.228  1.00  0.81           C  
ATOM    553  NZ  LYS A  36     -26.233  -1.300 -23.544  1.00  0.81           N  
ATOM    554  H   LYS A  36     -28.450  -4.757 -17.586  1.00  0.81           H  
ATOM    555  HA  LYS A  36     -30.438  -4.297 -19.538  1.00  0.81           H  
ATOM    556 1HB  LYS A  36     -28.286  -3.100 -19.385  1.00  0.81           H  
ATOM    557 2HB  LYS A  36     -27.443  -4.552 -19.905  1.00  0.81           H  
ATOM    558 1HG  LYS A  36     -28.482  -4.441 -22.081  1.00  0.81           H  
ATOM    559 2HG  LYS A  36     -29.444  -3.034 -21.585  1.00  0.81           H  
ATOM    560 1HD  LYS A  36     -27.361  -1.773 -21.129  1.00  0.81           H  
ATOM    561 2HD  LYS A  36     -26.407  -3.182 -21.600  1.00  0.81           H  
ATOM    562 1HE  LYS A  36     -27.338  -3.066 -23.879  1.00  0.81           H  
ATOM    563 2HE  LYS A  36     -28.307  -1.656 -23.412  1.00  0.81           H  
ATOM    564 1HZ  LYS A  36     -26.281  -1.012 -24.511  1.00  0.81           H  
ATOM    565 2HZ  LYS A  36     -26.270  -0.486 -22.945  1.00  0.81           H  
ATOM    566 3HZ  LYS A  36     -25.368  -1.797 -23.381  1.00  0.81           H  
ATOM    567  N   ASN A  37     -28.826  -7.115 -19.963  1.00  0.81           N  
ATOM    568  CA  ASN A  37     -28.827  -8.348 -20.726  1.00  0.81           C  
ATOM    569  C   ASN A  37     -29.866  -9.376 -20.250  1.00  0.81           C  
ATOM    570  O   ASN A  37     -29.980 -10.455 -20.836  1.00  0.81           O  
ATOM    571  CB  ASN A  37     -27.431  -8.934 -20.682  1.00  0.81           C  
ATOM    572  CG  ASN A  37     -26.451  -8.097 -21.463  1.00  0.81           C  
ATOM    573  OD1 ASN A  37     -26.811  -7.460 -22.463  1.00  0.81           O  
ATOM    574  ND2 ASN A  37     -25.220  -8.081 -21.029  1.00  0.81           N  
ATOM    575  H   ASN A  37     -28.163  -7.000 -19.190  1.00  0.81           H  
ATOM    576  HA  ASN A  37     -29.069  -8.103 -21.760  1.00  0.81           H  
ATOM    577 1HB  ASN A  37     -27.097  -8.996 -19.639  1.00  0.81           H  
ATOM    578 2HB  ASN A  37     -27.440  -9.945 -21.086  1.00  0.81           H  
ATOM    579 1HD2 ASN A  37     -24.528  -7.542 -21.507  1.00  0.81           H  
ATOM    580 2HD2 ASN A  37     -24.972  -8.606 -20.213  1.00  0.81           H  
ATOM    581  N   GLY A  38     -30.610  -9.064 -19.184  1.00  0.80           N  
ATOM    582  CA  GLY A  38     -31.623  -9.966 -18.643  1.00  0.80           C  
ATOM    583  C   GLY A  38     -31.041 -11.163 -17.885  1.00  0.80           C  
ATOM    584  O   GLY A  38     -31.755 -12.122 -17.569  1.00  0.80           O  
ATOM    585  H   GLY A  38     -30.510  -8.153 -18.739  1.00  0.80           H  
ATOM    586 1HA  GLY A  38     -32.267  -9.396 -17.972  1.00  0.80           H  
ATOM    587 2HA  GLY A  38     -32.253 -10.322 -19.455  1.00  0.80           H  
ATOM    588  N   GLU A  39     -29.752 -11.125 -17.558  1.00  0.79           N  
ATOM    589  CA  GLU A  39     -29.111 -12.281 -16.943  1.00  0.79           C  
ATOM    590  C   GLU A  39     -29.284 -12.284 -15.439  1.00  0.79           C  
ATOM    591  O   GLU A  39     -28.312 -12.267 -14.674  1.00  0.79           O  
ATOM    592  CB  GLU A  39     -27.619 -12.301 -17.289  1.00  0.79           C  
ATOM    593  CG  GLU A  39     -27.305 -12.439 -18.771  1.00  0.79           C  
ATOM    594  CD  GLU A  39     -25.818 -12.452 -19.059  1.00  0.79           C  
ATOM    595  OE1 GLU A  39     -25.056 -12.244 -18.146  1.00  0.79           O  
ATOM    596  OE2 GLU A  39     -25.447 -12.670 -20.190  1.00  0.79           O  
ATOM    597  H   GLU A  39     -29.223 -10.275 -17.732  1.00  0.79           H  
ATOM    598  HA  GLU A  39     -29.573 -13.183 -17.343  1.00  0.79           H  
ATOM    599 1HB  GLU A  39     -27.160 -11.379 -16.940  1.00  0.79           H  
ATOM    600 2HB  GLU A  39     -27.137 -13.125 -16.762  1.00  0.79           H  
ATOM    601 1HG  GLU A  39     -27.745 -13.363 -19.140  1.00  0.79           H  
ATOM    602 2HG  GLU A  39     -27.771 -11.614 -19.300  1.00  0.79           H  
ATOM    603  N   HIS A  40     -30.528 -12.424 -15.002  1.00  0.78           N  
ATOM    604  CA  HIS A  40     -30.865 -12.322 -13.584  1.00  0.78           C  
ATOM    605  C   HIS A  40     -30.656 -13.618 -12.821  1.00  0.78           C  
ATOM    606  O   HIS A  40     -31.557 -14.133 -12.163  1.00  0.78           O  
ATOM    607  CB  HIS A  40     -32.309 -11.861 -13.420  1.00  0.78           C  
ATOM    608  CG  HIS A  40     -32.549 -10.456 -13.898  1.00  0.78           C  
ATOM    609  ND1 HIS A  40     -32.064  -9.343 -13.230  1.00  0.78           N  
ATOM    610  CD2 HIS A  40     -33.216  -9.984 -14.975  1.00  0.78           C  
ATOM    611  CE1 HIS A  40     -32.439  -8.253 -13.870  1.00  0.78           C  
ATOM    612  NE2 HIS A  40     -33.134  -8.611 -14.933  1.00  0.78           N  
ATOM    613  H   HIS A  40     -31.252 -12.507 -15.717  1.00  0.78           H  
ATOM    614  HA  HIS A  40     -30.227 -11.570 -13.122  1.00  0.78           H  
ATOM    615 1HB  HIS A  40     -32.964 -12.526 -13.982  1.00  0.78           H  
ATOM    616 2HB  HIS A  40     -32.592 -11.928 -12.384  1.00  0.78           H  
ATOM    617  HD2 HIS A  40     -33.725 -10.580 -15.734  1.00  0.78           H  
ATOM    618  HE1 HIS A  40     -32.207  -7.231 -13.573  1.00  0.78           H  
ATOM    619  HE2 HIS A  40     -33.541  -7.983 -15.612  1.00  0.78           H  
ATOM    620  N   GLU A  41     -29.440 -14.124 -12.941  1.00  0.77           N  
ATOM    621  CA  GLU A  41     -28.941 -15.289 -12.249  1.00  0.77           C  
ATOM    622  C   GLU A  41     -27.651 -14.811 -11.645  1.00  0.77           C  
ATOM    623  O   GLU A  41     -27.200 -15.267 -10.600  1.00  0.77           O  
ATOM    624  CB  GLU A  41     -28.705 -16.467 -13.198  1.00  0.77           C  
ATOM    625  CG  GLU A  41     -29.965 -16.977 -13.909  1.00  0.77           C  
ATOM    626  CD  GLU A  41     -29.702 -18.139 -14.849  1.00  0.77           C  
ATOM    627  OE1 GLU A  41     -28.564 -18.517 -15.000  1.00  0.77           O  
ATOM    628  OE2 GLU A  41     -30.646 -18.645 -15.412  1.00  0.77           O  
ATOM    629  H   GLU A  41     -28.788 -13.601 -13.519  1.00  0.77           H  
ATOM    630  HA  GLU A  41     -29.628 -15.578 -11.450  1.00  0.77           H  
ATOM    631 1HB  GLU A  41     -27.985 -16.175 -13.963  1.00  0.77           H  
ATOM    632 2HB  GLU A  41     -28.272 -17.299 -12.642  1.00  0.77           H  
ATOM    633 1HG  GLU A  41     -30.692 -17.284 -13.158  1.00  0.77           H  
ATOM    634 2HG  GLU A  41     -30.399 -16.155 -14.478  1.00  0.77           H  
ATOM    635  N   TYR A  42     -27.062 -13.834 -12.332  1.00  0.76           N  
ATOM    636  CA  TYR A  42     -25.759 -13.292 -11.973  1.00  0.76           C  
ATOM    637  C   TYR A  42     -25.796 -12.833 -10.531  1.00  0.76           C  
ATOM    638  O   TYR A  42     -24.971 -13.213  -9.705  1.00  0.76           O  
ATOM    639  CB  TYR A  42     -25.431 -12.105 -12.881  1.00  0.76           C  
ATOM    640  CG  TYR A  42     -24.112 -11.410 -12.625  1.00  0.76           C  
ATOM    641  CD1 TYR A  42     -22.973 -11.907 -13.187  1.00  0.76           C  
ATOM    642  CD2 TYR A  42     -24.051 -10.279 -11.822  1.00  0.76           C  
ATOM    643  CE1 TYR A  42     -21.757 -11.294 -12.961  1.00  0.76           C  
ATOM    644  CE2 TYR A  42     -22.832  -9.662 -11.590  1.00  0.76           C  
ATOM    645  CZ  TYR A  42     -21.686 -10.174 -12.158  1.00  0.76           C  
ATOM    646  OH  TYR A  42     -20.463  -9.578 -11.937  1.00  0.76           O  
ATOM    647  H   TYR A  42     -27.541 -13.460 -13.156  1.00  0.76           H  
ATOM    648  HA  TYR A  42     -25.005 -14.069 -12.075  1.00  0.76           H  
ATOM    649 1HB  TYR A  42     -25.439 -12.439 -13.922  1.00  0.76           H  
ATOM    650 2HB  TYR A  42     -26.220 -11.365 -12.786  1.00  0.76           H  
ATOM    651  HD1 TYR A  42     -23.032 -12.790 -13.818  1.00  0.76           H  
ATOM    652  HD2 TYR A  42     -24.959  -9.880 -11.372  1.00  0.76           H  
ATOM    653  HE1 TYR A  42     -20.853 -11.696 -13.416  1.00  0.76           H  
ATOM    654  HE2 TYR A  42     -22.780  -8.777 -10.958  1.00  0.76           H  
ATOM    655  HH  TYR A  42     -19.815  -9.944 -12.547  1.00  0.76           H  
ATOM    656  N   ARG A  43     -26.832 -12.063 -10.221  1.00  0.76           N  
ATOM    657  CA  ARG A  43     -27.056 -11.462  -8.915  1.00  0.76           C  
ATOM    658  C   ARG A  43     -27.214 -12.468  -7.765  1.00  0.76           C  
ATOM    659  O   ARG A  43     -27.049 -12.104  -6.601  1.00  0.76           O  
ATOM    660  CB  ARG A  43     -28.318 -10.620  -8.978  1.00  0.76           C  
ATOM    661  CG  ARG A  43     -29.605 -11.454  -9.156  1.00  0.76           C  
ATOM    662  CD  ARG A  43     -30.825 -10.628  -9.366  1.00  0.76           C  
ATOM    663  NE  ARG A  43     -32.013 -11.470  -9.491  1.00  0.76           N  
ATOM    664  CZ  ARG A  43     -33.258 -11.022  -9.758  1.00  0.76           C  
ATOM    665  NH1 ARG A  43     -33.479  -9.739  -9.945  1.00  0.76           N  
ATOM    666  NH2 ARG A  43     -34.259 -11.880  -9.839  1.00  0.76           N  
ATOM    667  H   ARG A  43     -27.486 -11.848 -10.959  1.00  0.76           H  
ATOM    668  HA  ARG A  43     -26.204 -10.817  -8.693  1.00  0.76           H  
ATOM    669 1HB  ARG A  43     -28.420 -10.043  -8.060  1.00  0.76           H  
ATOM    670 2HB  ARG A  43     -28.253  -9.918  -9.809  1.00  0.76           H  
ATOM    671 1HG  ARG A  43     -29.494 -12.125 -10.013  1.00  0.76           H  
ATOM    672 2HG  ARG A  43     -29.775 -12.048  -8.259  1.00  0.76           H  
ATOM    673 1HD  ARG A  43     -30.967  -9.957  -8.522  1.00  0.76           H  
ATOM    674 2HD  ARG A  43     -30.722 -10.049 -10.286  1.00  0.76           H  
ATOM    675  HE  ARG A  43     -31.890 -12.476  -9.349  1.00  0.76           H  
ATOM    676 1HH1 ARG A  43     -32.713  -9.081  -9.894  1.00  0.76           H  
ATOM    677 2HH1 ARG A  43     -34.410  -9.411 -10.152  1.00  0.76           H  
ATOM    678 1HH2 ARG A  43     -34.085 -12.871  -9.696  1.00  0.76           H  
ATOM    679 2HH2 ARG A  43     -35.189 -11.553 -10.045  1.00  0.76           H  
ATOM    680  N   ASP A  44     -27.571 -13.719  -8.077  1.00  0.76           N  
ATOM    681  CA  ASP A  44     -27.792 -14.738  -7.061  1.00  0.76           C  
ATOM    682  C   ASP A  44     -26.508 -15.504  -6.739  1.00  0.76           C  
ATOM    683  O   ASP A  44     -26.484 -16.356  -5.847  1.00  0.76           O  
ATOM    684  CB  ASP A  44     -28.882 -15.702  -7.538  1.00  0.76           C  
ATOM    685  CG  ASP A  44     -30.284 -15.058  -7.610  1.00  0.76           C  
ATOM    686  OD1 ASP A  44     -30.538 -14.100  -6.908  1.00  0.76           O  
ATOM    687  OD2 ASP A  44     -31.079 -15.528  -8.377  1.00  0.76           O  
ATOM    688  H   ASP A  44     -27.642 -14.008  -9.048  1.00  0.76           H  
ATOM    689  HA  ASP A  44     -28.135 -14.249  -6.150  1.00  0.76           H  
ATOM    690 1HB  ASP A  44     -28.618 -16.071  -8.534  1.00  0.76           H  
ATOM    691 2HB  ASP A  44     -28.922 -16.563  -6.872  1.00  0.76           H  
ATOM    692  N   VAL A  45     -25.454 -15.208  -7.490  1.00  0.76           N  
ATOM    693  CA  VAL A  45     -24.160 -15.851  -7.363  1.00  0.76           C  
ATOM    694  C   VAL A  45     -23.065 -14.844  -7.033  1.00  0.76           C  
ATOM    695  O   VAL A  45     -22.314 -14.973  -6.061  1.00  0.76           O  
ATOM    696  CB  VAL A  45     -23.813 -16.534  -8.685  1.00  0.76           C  
ATOM    697  CG1 VAL A  45     -22.439 -17.139  -8.596  1.00  0.76           C  
ATOM    698  CG2 VAL A  45     -24.861 -17.579  -9.028  1.00  0.76           C  
ATOM    699  H   VAL A  45     -25.538 -14.483  -8.201  1.00  0.76           H  
ATOM    700  HA  VAL A  45     -24.213 -16.594  -6.568  1.00  0.76           H  
ATOM    701  HB  VAL A  45     -23.797 -15.789  -9.457  1.00  0.76           H  
ATOM    702 1HG1 VAL A  45     -22.207 -17.579  -9.543  1.00  0.76           H  
ATOM    703 2HG1 VAL A  45     -21.707 -16.366  -8.371  1.00  0.76           H  
ATOM    704 3HG1 VAL A  45     -22.416 -17.901  -7.820  1.00  0.76           H  
ATOM    705 1HG2 VAL A  45     -24.608 -18.043  -9.979  1.00  0.76           H  
ATOM    706 2HG2 VAL A  45     -24.887 -18.336  -8.247  1.00  0.76           H  
ATOM    707 3HG2 VAL A  45     -25.840 -17.103  -9.109  1.00  0.76           H  
ATOM    708  N   ALA A  46     -22.964 -13.827  -7.875  1.00  0.76           N  
ATOM    709  CA  ALA A  46     -21.936 -12.812  -7.789  1.00  0.76           C  
ATOM    710  C   ALA A  46     -22.289 -11.789  -6.726  1.00  0.76           C  
ATOM    711  O   ALA A  46     -22.728 -10.682  -7.034  1.00  0.76           O  
ATOM    712  CB  ALA A  46     -21.766 -12.140  -9.133  1.00  0.76           C  
ATOM    713  H   ALA A  46     -23.638 -13.746  -8.626  1.00  0.76           H  
ATOM    714  HA  ALA A  46     -20.999 -13.292  -7.503  1.00  0.76           H  
ATOM    715 1HB  ALA A  46     -20.979 -11.385  -9.072  1.00  0.76           H  
ATOM    716 2HB  ALA A  46     -21.499 -12.884  -9.882  1.00  0.76           H  
ATOM    717 3HB  ALA A  46     -22.704 -11.668  -9.410  1.00  0.76           H  
ATOM    718  N   THR A  47     -22.096 -12.170  -5.465  1.00  0.74           N  
ATOM    719  CA  THR A  47     -22.453 -11.316  -4.328  1.00  0.74           C  
ATOM    720  C   THR A  47     -21.580 -10.067  -4.255  1.00  0.74           C  
ATOM    721  O   THR A  47     -21.972  -9.047  -3.684  1.00  0.74           O  
ATOM    722  CB  THR A  47     -22.320 -12.094  -3.007  1.00  0.74           C  
ATOM    723  OG1 THR A  47     -20.956 -12.548  -2.842  1.00  0.74           O  
ATOM    724  CG2 THR A  47     -23.253 -13.299  -3.025  1.00  0.74           C  
ATOM    725  H   THR A  47     -21.760 -13.124  -5.319  1.00  0.74           H  
ATOM    726  HA  THR A  47     -23.489 -11.000  -4.446  1.00  0.74           H  
ATOM    727  HB  THR A  47     -22.580 -11.445  -2.174  1.00  0.74           H  
ATOM    728  HG1 THR A  47     -20.376 -11.803  -2.569  1.00  0.74           H  
ATOM    729 1HG2 THR A  47     -23.157 -13.846  -2.088  1.00  0.74           H  
ATOM    730 2HG2 THR A  47     -24.282 -12.961  -3.147  1.00  0.74           H  
ATOM    731 3HG2 THR A  47     -22.990 -13.950  -3.852  1.00  0.74           H  
ATOM    732  N   ASN A  48     -20.401 -10.161  -4.854  1.00  0.71           N  
ATOM    733  CA  ASN A  48     -19.410  -9.099  -4.882  1.00  0.71           C  
ATOM    734  C   ASN A  48     -18.832  -8.898  -6.290  1.00  0.71           C  
ATOM    735  O   ASN A  48     -17.733  -9.389  -6.561  1.00  0.71           O  
ATOM    736  CB  ASN A  48     -18.313  -9.433  -3.893  1.00  0.71           C  
ATOM    737  CG  ASN A  48     -18.845  -9.491  -2.474  1.00  0.71           C  
ATOM    738  OD1 ASN A  48     -19.196 -10.570  -1.961  1.00  0.71           O  
ATOM    739  ND2 ASN A  48     -18.907  -8.353  -1.830  1.00  0.71           N  
ATOM    740  H   ASN A  48     -20.188 -11.039  -5.305  1.00  0.71           H  
ATOM    741  HA  ASN A  48     -19.881  -8.166  -4.573  1.00  0.71           H  
ATOM    742 1HB  ASN A  48     -17.867 -10.395  -4.149  1.00  0.71           H  
ATOM    743 2HB  ASN A  48     -17.527  -8.678  -3.948  1.00  0.71           H  
ATOM    744 1HD2 ASN A  48     -19.250  -8.327  -0.891  1.00  0.71           H  
ATOM    745 2HD2 ASN A  48     -18.616  -7.508  -2.279  1.00  0.71           H  
ATOM    746  N   PRO A  49     -19.567  -8.253  -7.222  1.00  0.68           N  
ATOM    747  CA  PRO A  49     -19.165  -8.006  -8.594  1.00  0.68           C  
ATOM    748  C   PRO A  49     -17.876  -7.211  -8.604  1.00  0.68           C  
ATOM    749  O   PRO A  49     -17.661  -6.357  -7.741  1.00  0.68           O  
ATOM    750  CB  PRO A  49     -20.317  -7.162  -9.156  1.00  0.68           C  
ATOM    751  CG  PRO A  49     -21.496  -7.512  -8.283  1.00  0.68           C  
ATOM    752  CD  PRO A  49     -20.908  -7.716  -6.904  1.00  0.68           C  
ATOM    753  HA  PRO A  49     -19.057  -8.960  -9.132  1.00  0.68           H  
ATOM    754 1HB  PRO A  49     -20.054  -6.095  -9.119  1.00  0.68           H  
ATOM    755 2HB  PRO A  49     -20.484  -7.416 -10.214  1.00  0.68           H  
ATOM    756 1HG  PRO A  49     -22.251  -6.714  -8.312  1.00  0.68           H  
ATOM    757 2HG  PRO A  49     -21.988  -8.429  -8.652  1.00  0.68           H  
ATOM    758 1HD  PRO A  49     -20.830  -6.767  -6.358  1.00  0.68           H  
ATOM    759 2HD  PRO A  49     -21.540  -8.427  -6.401  1.00  0.68           H  
ATOM    760  N   MET A  50     -17.033  -7.470  -9.584  1.00  0.65           N  
ATOM    761  CA  MET A  50     -15.779  -6.750  -9.710  1.00  0.65           C  
ATOM    762  C   MET A  50     -15.319  -6.788 -11.155  1.00  0.65           C  
ATOM    763  O   MET A  50     -15.596  -7.748 -11.880  1.00  0.65           O  
ATOM    764  CB  MET A  50     -14.723  -7.348  -8.767  1.00  0.65           C  
ATOM    765  CG  MET A  50     -13.385  -6.614  -8.703  1.00  0.65           C  
ATOM    766  SD  MET A  50     -13.532  -4.940  -8.110  1.00  0.65           S  
ATOM    767  CE  MET A  50     -14.174  -5.223  -6.481  1.00  0.65           C  
ATOM    768  H   MET A  50     -17.261  -8.180 -10.261  1.00  0.65           H  
ATOM    769  HA  MET A  50     -15.941  -5.706  -9.441  1.00  0.65           H  
ATOM    770 1HB  MET A  50     -15.125  -7.386  -7.753  1.00  0.65           H  
ATOM    771 2HB  MET A  50     -14.515  -8.377  -9.067  1.00  0.65           H  
ATOM    772 1HG  MET A  50     -12.729  -7.155  -8.031  1.00  0.65           H  
ATOM    773 2HG  MET A  50     -12.910  -6.587  -9.679  1.00  0.65           H  
ATOM    774 1HE  MET A  50     -14.311  -4.270  -5.973  1.00  0.65           H  
ATOM    775 2HE  MET A  50     -15.136  -5.738  -6.557  1.00  0.65           H  
ATOM    776 3HE  MET A  50     -13.484  -5.840  -5.914  1.00  0.65           H  
ATOM    777  N   ASP A  51     -14.624  -5.749 -11.565  1.00  0.61           N  
ATOM    778  CA  ASP A  51     -14.022  -5.711 -12.885  1.00  0.61           C  
ATOM    779  C   ASP A  51     -12.729  -4.913 -12.818  1.00  0.61           C  
ATOM    780  O   ASP A  51     -12.449  -4.253 -11.808  1.00  0.61           O  
ATOM    781  CB  ASP A  51     -14.976  -5.045 -13.885  1.00  0.61           C  
ATOM    782  CG  ASP A  51     -15.246  -3.585 -13.472  1.00  0.61           C  
ATOM    783  OD1 ASP A  51     -14.596  -3.169 -12.563  1.00  0.61           O  
ATOM    784  OD2 ASP A  51     -16.059  -2.879 -14.041  1.00  0.61           O  
ATOM    785  H   ASP A  51     -14.471  -4.987 -10.921  1.00  0.61           H  
ATOM    786  HA  ASP A  51     -13.795  -6.725 -13.214  1.00  0.61           H  
ATOM    787 1HB  ASP A  51     -14.537  -5.063 -14.879  1.00  0.61           H  
ATOM    788 2HB  ASP A  51     -15.909  -5.602 -13.926  1.00  0.61           H  
ATOM    789  N   LEU A  52     -11.994  -4.892 -13.920  1.00  0.59           N  
ATOM    790  CA  LEU A  52     -10.736  -4.179 -13.965  1.00  0.59           C  
ATOM    791  C   LEU A  52     -10.884  -2.674 -13.813  1.00  0.59           C  
ATOM    792  O   LEU A  52     -10.069  -2.056 -13.128  1.00  0.59           O  
ATOM    793  CB  LEU A  52     -10.042  -4.512 -15.259  1.00  0.59           C  
ATOM    794  CG  LEU A  52      -9.558  -5.898 -15.375  1.00  0.59           C  
ATOM    795  CD1 LEU A  52      -9.073  -6.158 -16.786  1.00  0.59           C  
ATOM    796  CD2 LEU A  52      -8.438  -6.119 -14.345  1.00  0.59           C  
ATOM    797  H   LEU A  52     -12.289  -5.423 -14.736  1.00  0.59           H  
ATOM    798  HA  LEU A  52     -10.120  -4.542 -13.147  1.00  0.59           H  
ATOM    799 1HB  LEU A  52     -10.736  -4.343 -16.055  1.00  0.59           H  
ATOM    800 2HB  LEU A  52      -9.187  -3.853 -15.370  1.00  0.59           H  
ATOM    801  HG  LEU A  52     -10.375  -6.558 -15.190  1.00  0.59           H  
ATOM    802 1HD1 LEU A  52      -8.739  -7.189 -16.871  1.00  0.59           H  
ATOM    803 2HD1 LEU A  52      -9.889  -5.990 -17.486  1.00  0.59           H  
ATOM    804 3HD1 LEU A  52      -8.252  -5.487 -17.018  1.00  0.59           H  
ATOM    805 1HD2 LEU A  52      -8.089  -7.144 -14.413  1.00  0.59           H  
ATOM    806 2HD2 LEU A  52      -7.611  -5.435 -14.550  1.00  0.59           H  
ATOM    807 3HD2 LEU A  52      -8.820  -5.934 -13.342  1.00  0.59           H  
ATOM    808  N   SER A  53     -11.932  -2.079 -14.392  1.00  0.57           N  
ATOM    809  CA  SER A  53     -12.139  -0.641 -14.254  1.00  0.57           C  
ATOM    810  C   SER A  53     -12.339  -0.221 -12.790  1.00  0.57           C  
ATOM    811  O   SER A  53     -11.791   0.797 -12.355  1.00  0.57           O  
ATOM    812  CB  SER A  53     -13.324  -0.204 -15.087  1.00  0.57           C  
ATOM    813  OG  SER A  53     -13.050  -0.353 -16.460  1.00  0.57           O  
ATOM    814  H   SER A  53     -12.576  -2.613 -14.979  1.00  0.57           H  
ATOM    815  HA  SER A  53     -11.251  -0.135 -14.633  1.00  0.57           H  
ATOM    816 1HB  SER A  53     -14.198  -0.811 -14.820  1.00  0.57           H  
ATOM    817 2HB  SER A  53     -13.562   0.833 -14.865  1.00  0.57           H  
ATOM    818  HG  SER A  53     -13.043  -1.335 -16.609  1.00  0.57           H  
ATOM    819  N   THR A  54     -13.086  -1.012 -12.014  1.00  0.57           N  
ATOM    820  CA  THR A  54     -13.296  -0.717 -10.605  1.00  0.57           C  
ATOM    821  C   THR A  54     -11.967  -0.777  -9.886  1.00  0.57           C  
ATOM    822  O   THR A  54     -11.639   0.109  -9.095  1.00  0.57           O  
ATOM    823  CB  THR A  54     -14.278  -1.711  -9.954  1.00  0.57           C  
ATOM    824  OG1 THR A  54     -15.544  -1.605 -10.598  1.00  0.57           O  
ATOM    825  CG2 THR A  54     -14.409  -1.432  -8.459  1.00  0.57           C  
ATOM    826  H   THR A  54     -13.537  -1.840 -12.400  1.00  0.57           H  
ATOM    827  HA  THR A  54     -13.696   0.290 -10.509  1.00  0.57           H  
ATOM    828  HB  THR A  54     -13.904  -2.721 -10.102  1.00  0.57           H  
ATOM    829  HG1 THR A  54     -15.416  -2.000 -11.502  1.00  0.57           H  
ATOM    830 1HG2 THR A  54     -15.101  -2.149  -8.016  1.00  0.57           H  
ATOM    831 2HG2 THR A  54     -13.429  -1.533  -7.989  1.00  0.57           H  
ATOM    832 3HG2 THR A  54     -14.782  -0.422  -8.306  1.00  0.57           H  
ATOM    833  N   ILE A  55     -11.179  -1.804 -10.189  1.00  0.57           N  
ATOM    834  CA  ILE A  55      -9.885  -1.963  -9.551  1.00  0.57           C  
ATOM    835  C   ILE A  55      -8.982  -0.790  -9.902  1.00  0.57           C  
ATOM    836  O   ILE A  55      -8.310  -0.247  -9.027  1.00  0.57           O  
ATOM    837  CB  ILE A  55      -9.243  -3.274  -9.961  1.00  0.57           C  
ATOM    838  CG1 ILE A  55     -10.070  -4.387  -9.390  1.00  0.57           C  
ATOM    839  CG2 ILE A  55      -7.812  -3.337  -9.436  1.00  0.57           C  
ATOM    840  CD1 ILE A  55      -9.742  -5.680  -9.937  1.00  0.57           C  
ATOM    841  H   ILE A  55     -11.508  -2.511 -10.855  1.00  0.57           H  
ATOM    842  HA  ILE A  55     -10.030  -1.979  -8.471  1.00  0.57           H  
ATOM    843  HB  ILE A  55      -9.247  -3.364 -11.045  1.00  0.57           H  
ATOM    844 1HG1 ILE A  55      -9.923  -4.415  -8.312  1.00  0.57           H  
ATOM    845 2HG1 ILE A  55     -11.116  -4.184  -9.594  1.00  0.57           H  
ATOM    846 1HG2 ILE A  55      -7.354  -4.282  -9.726  1.00  0.57           H  
ATOM    847 2HG2 ILE A  55      -7.249  -2.513  -9.848  1.00  0.57           H  
ATOM    848 3HG2 ILE A  55      -7.817  -3.256  -8.352  1.00  0.57           H  
ATOM    849 1HD1 ILE A  55     -10.363  -6.450  -9.482  1.00  0.57           H  
ATOM    850 2HD1 ILE A  55      -9.902  -5.662 -11.007  1.00  0.57           H  
ATOM    851 3HD1 ILE A  55      -8.730  -5.854  -9.726  1.00  0.57           H  
ATOM    852  N   LYS A  56      -8.970  -0.389 -11.177  1.00  0.58           N  
ATOM    853  CA  LYS A  56      -8.165   0.746 -11.605  1.00  0.58           C  
ATOM    854  C   LYS A  56      -8.497   1.959 -10.752  1.00  0.58           C  
ATOM    855  O   LYS A  56      -7.600   2.637 -10.241  1.00  0.58           O  
ATOM    856  CB  LYS A  56      -8.434   1.088 -13.078  1.00  0.58           C  
ATOM    857  CG  LYS A  56      -7.592   2.232 -13.611  1.00  0.58           C  
ATOM    858  CD  LYS A  56      -7.867   2.502 -15.083  1.00  0.58           C  
ATOM    859  CE  LYS A  56      -7.060   3.695 -15.577  1.00  0.58           C  
ATOM    860  NZ  LYS A  56      -7.305   3.992 -17.021  1.00  0.58           N  
ATOM    861  H   LYS A  56      -9.528  -0.889 -11.862  1.00  0.58           H  
ATOM    862  HA  LYS A  56      -7.112   0.505 -11.468  1.00  0.58           H  
ATOM    863 1HB  LYS A  56      -8.287   0.215 -13.704  1.00  0.58           H  
ATOM    864 2HB  LYS A  56      -9.474   1.381 -13.190  1.00  0.58           H  
ATOM    865 1HG  LYS A  56      -7.820   3.128 -13.041  1.00  0.58           H  
ATOM    866 2HG  LYS A  56      -6.535   1.999 -13.485  1.00  0.58           H  
ATOM    867 1HD  LYS A  56      -7.582   1.629 -15.667  1.00  0.58           H  
ATOM    868 2HD  LYS A  56      -8.929   2.692 -15.232  1.00  0.58           H  
ATOM    869 1HE  LYS A  56      -7.329   4.570 -14.991  1.00  0.58           H  
ATOM    870 2HE  LYS A  56      -6.003   3.488 -15.432  1.00  0.58           H  
ATOM    871 1HZ  LYS A  56      -6.744   4.785 -17.292  1.00  0.58           H  
ATOM    872 2HZ  LYS A  56      -7.052   3.196 -17.601  1.00  0.58           H  
ATOM    873 3HZ  LYS A  56      -8.280   4.203 -17.159  1.00  0.58           H  
ATOM    874  N   LYS A  57      -9.796   2.224 -10.578  1.00  0.60           N  
ATOM    875  CA  LYS A  57     -10.224   3.366  -9.792  1.00  0.60           C  
ATOM    876  C   LYS A  57      -9.819   3.223  -8.330  1.00  0.60           C  
ATOM    877  O   LYS A  57      -9.347   4.184  -7.720  1.00  0.60           O  
ATOM    878  CB  LYS A  57     -11.740   3.541  -9.912  1.00  0.60           C  
ATOM    879  CG  LYS A  57     -12.203   4.024 -11.280  1.00  0.60           C  
ATOM    880  CD  LYS A  57     -13.717   4.133 -11.344  1.00  0.60           C  
ATOM    881  CE  LYS A  57     -14.182   4.605 -12.711  1.00  0.60           C  
ATOM    882  NZ  LYS A  57     -15.666   4.683 -12.792  1.00  0.60           N  
ATOM    883  H   LYS A  57     -10.497   1.630 -11.027  1.00  0.60           H  
ATOM    884  HA  LYS A  57      -9.738   4.256 -10.190  1.00  0.60           H  
ATOM    885 1HB  LYS A  57     -12.226   2.584  -9.718  1.00  0.60           H  
ATOM    886 2HB  LYS A  57     -12.088   4.245  -9.160  1.00  0.60           H  
ATOM    887 1HG  LYS A  57     -11.764   4.999 -11.489  1.00  0.60           H  
ATOM    888 2HG  LYS A  57     -11.863   3.323 -12.042  1.00  0.60           H  
ATOM    889 1HD  LYS A  57     -14.152   3.152 -11.141  1.00  0.60           H  
ATOM    890 2HD  LYS A  57     -14.066   4.832 -10.585  1.00  0.60           H  
ATOM    891 1HE  LYS A  57     -13.764   5.590 -12.910  1.00  0.60           H  
ATOM    892 2HE  LYS A  57     -13.823   3.907 -13.469  1.00  0.60           H  
ATOM    893 1HZ  LYS A  57     -15.939   4.999 -13.711  1.00  0.60           H  
ATOM    894 2HZ  LYS A  57     -16.060   3.769 -12.618  1.00  0.60           H  
ATOM    895 3HZ  LYS A  57     -16.008   5.334 -12.099  1.00  0.60           H  
ATOM    896  N   LYS A  58      -9.946   2.018  -7.770  1.00  0.63           N  
ATOM    897  CA  LYS A  58      -9.556   1.808  -6.382  1.00  0.63           C  
ATOM    898  C   LYS A  58      -8.052   2.011  -6.200  1.00  0.63           C  
ATOM    899  O   LYS A  58      -7.603   2.551  -5.187  1.00  0.63           O  
ATOM    900  CB  LYS A  58     -10.004   0.431  -5.875  1.00  0.63           C  
ATOM    901  CG  LYS A  58     -11.526   0.323  -5.666  1.00  0.63           C  
ATOM    902  CD  LYS A  58     -11.954  -1.063  -5.186  1.00  0.63           C  
ATOM    903  CE  LYS A  58     -11.576  -1.273  -3.713  1.00  0.63           C  
ATOM    904  NZ  LYS A  58     -12.080  -2.573  -3.178  1.00  0.63           N  
ATOM    905  H   LYS A  58     -10.348   1.247  -8.305  1.00  0.63           H  
ATOM    906  HA  LYS A  58     -10.061   2.557  -5.775  1.00  0.63           H  
ATOM    907 1HB  LYS A  58      -9.714  -0.331  -6.600  1.00  0.63           H  
ATOM    908 2HB  LYS A  58      -9.509   0.205  -4.932  1.00  0.63           H  
ATOM    909 1HG  LYS A  58     -11.840   1.063  -4.931  1.00  0.63           H  
ATOM    910 2HG  LYS A  58     -12.030   0.539  -6.606  1.00  0.63           H  
ATOM    911 1HD  LYS A  58     -13.031  -1.178  -5.301  1.00  0.63           H  
ATOM    912 2HD  LYS A  58     -11.457  -1.832  -5.787  1.00  0.63           H  
ATOM    913 1HE  LYS A  58     -10.495  -1.247  -3.618  1.00  0.63           H  
ATOM    914 2HE  LYS A  58     -11.997  -0.463  -3.121  1.00  0.63           H  
ATOM    915 1HZ  LYS A  58     -11.807  -2.672  -2.216  1.00  0.63           H  
ATOM    916 2HZ  LYS A  58     -13.079  -2.611  -3.248  1.00  0.63           H  
ATOM    917 3HZ  LYS A  58     -11.679  -3.354  -3.718  1.00  0.63           H  
ATOM    918  N   ILE A  59      -7.243   1.634  -7.188  1.00  0.67           N  
ATOM    919  CA  ILE A  59      -5.815   1.853  -7.020  1.00  0.67           C  
ATOM    920  C   ILE A  59      -5.530   3.350  -7.024  1.00  0.67           C  
ATOM    921  O   ILE A  59      -4.874   3.876  -6.122  1.00  0.67           O  
ATOM    922  CB  ILE A  59      -4.971   1.247  -8.157  1.00  0.67           C  
ATOM    923  CG1 ILE A  59      -5.031  -0.238  -8.214  1.00  0.67           C  
ATOM    924  CG2 ILE A  59      -3.505   1.624  -7.933  1.00  0.67           C  
ATOM    925  CD1 ILE A  59      -4.435  -0.719  -9.480  1.00  0.67           C  
ATOM    926  H   ILE A  59      -7.617   1.171  -8.017  1.00  0.67           H  
ATOM    927  HA  ILE A  59      -5.495   1.446  -6.069  1.00  0.67           H  
ATOM    928  HB  ILE A  59      -5.314   1.637  -9.119  1.00  0.67           H  
ATOM    929 1HG1 ILE A  59      -4.489  -0.671  -7.374  1.00  0.67           H  
ATOM    930 2HG1 ILE A  59      -6.047  -0.565  -8.185  1.00  0.67           H  
ATOM    931 1HG2 ILE A  59      -2.909   1.205  -8.730  1.00  0.67           H  
ATOM    932 2HG2 ILE A  59      -3.398   2.710  -7.928  1.00  0.67           H  
ATOM    933 3HG2 ILE A  59      -3.162   1.220  -6.979  1.00  0.67           H  
ATOM    934 1HD1 ILE A  59      -4.475  -1.764  -9.524  1.00  0.67           H  
ATOM    935 2HD1 ILE A  59      -4.983  -0.300 -10.322  1.00  0.67           H  
ATOM    936 3HD1 ILE A  59      -3.410  -0.398  -9.522  1.00  0.67           H  
ATOM    937  N   LEU A  60      -6.077   4.048  -8.019  1.00  0.72           N  
ATOM    938  CA  LEU A  60      -5.833   5.475  -8.202  1.00  0.72           C  
ATOM    939  C   LEU A  60      -6.347   6.318  -7.039  1.00  0.72           C  
ATOM    940  O   LEU A  60      -5.732   7.314  -6.656  1.00  0.72           O  
ATOM    941  CB  LEU A  60      -6.483   5.918  -9.511  1.00  0.72           C  
ATOM    942  CG  LEU A  60      -5.829   5.325 -10.772  1.00  0.72           C  
ATOM    943  CD1 LEU A  60      -6.652   5.700 -11.985  1.00  0.72           C  
ATOM    944  CD2 LEU A  60      -4.404   5.818 -10.881  1.00  0.72           C  
ATOM    945  H   LEU A  60      -6.654   3.559  -8.707  1.00  0.72           H  
ATOM    946  HA  LEU A  60      -4.757   5.623  -8.281  1.00  0.72           H  
ATOM    947 1HB  LEU A  60      -7.529   5.603  -9.498  1.00  0.72           H  
ATOM    948 2HB  LEU A  60      -6.445   7.003  -9.577  1.00  0.72           H  
ATOM    949  HG  LEU A  60      -5.814   4.241 -10.697  1.00  0.72           H  
ATOM    950 1HD1 LEU A  60      -6.197   5.267 -12.871  1.00  0.72           H  
ATOM    951 2HD1 LEU A  60      -7.664   5.311 -11.864  1.00  0.72           H  
ATOM    952 3HD1 LEU A  60      -6.686   6.783 -12.084  1.00  0.72           H  
ATOM    953 1HD2 LEU A  60      -3.933   5.387 -11.766  1.00  0.72           H  
ATOM    954 2HD2 LEU A  60      -4.394   6.904 -10.959  1.00  0.72           H  
ATOM    955 3HD2 LEU A  60      -3.845   5.513  -9.994  1.00  0.72           H  
ATOM    956  N   ALA A  61      -7.462   5.893  -6.457  1.00  0.76           N  
ATOM    957  CA  ALA A  61      -8.095   6.563  -5.331  1.00  0.76           C  
ATOM    958  C   ALA A  61      -7.464   6.191  -3.993  1.00  0.76           C  
ATOM    959  O   ALA A  61      -7.916   6.667  -2.952  1.00  0.76           O  
ATOM    960  CB  ALA A  61      -9.567   6.210  -5.283  1.00  0.76           C  
ATOM    961  H   ALA A  61      -7.936   5.076  -6.838  1.00  0.76           H  
ATOM    962  HA  ALA A  61      -7.981   7.636  -5.474  1.00  0.76           H  
ATOM    963 1HB  ALA A  61     -10.042   6.735  -4.459  1.00  0.76           H  
ATOM    964 2HB  ALA A  61     -10.040   6.494  -6.223  1.00  0.76           H  
ATOM    965 3HB  ALA A  61      -9.666   5.133  -5.139  1.00  0.76           H  
ATOM    966  N   LYS A  62      -6.460   5.307  -4.006  1.00  0.80           N  
ATOM    967  CA  LYS A  62      -5.827   4.801  -2.795  1.00  0.80           C  
ATOM    968  C   LYS A  62      -6.844   4.102  -1.886  1.00  0.80           C  
ATOM    969  O   LYS A  62      -6.836   4.274  -0.665  1.00  0.80           O  
ATOM    970  CB  LYS A  62      -5.099   5.926  -2.049  1.00  0.80           C  
ATOM    971  CG  LYS A  62      -3.985   6.584  -2.862  1.00  0.80           C  
ATOM    972  CD  LYS A  62      -3.256   7.649  -2.056  1.00  0.80           C  
ATOM    973  CE  LYS A  62      -2.178   8.328  -2.889  1.00  0.80           C  
ATOM    974  NZ  LYS A  62      -1.486   9.404  -2.129  1.00  0.80           N  
ATOM    975  H   LYS A  62      -6.097   4.954  -4.890  1.00  0.80           H  
ATOM    976  HA  LYS A  62      -5.085   4.059  -3.091  1.00  0.80           H  
ATOM    977 1HB  LYS A  62      -5.797   6.698  -1.739  1.00  0.80           H  
ATOM    978 2HB  LYS A  62      -4.649   5.517  -1.145  1.00  0.80           H  
ATOM    979 1HG  LYS A  62      -3.271   5.823  -3.179  1.00  0.80           H  
ATOM    980 2HG  LYS A  62      -4.413   7.045  -3.756  1.00  0.80           H  
ATOM    981 1HD  LYS A  62      -3.971   8.400  -1.717  1.00  0.80           H  
ATOM    982 2HD  LYS A  62      -2.793   7.192  -1.181  1.00  0.80           H  
ATOM    983 1HE  LYS A  62      -1.444   7.585  -3.196  1.00  0.80           H  
ATOM    984 2HE  LYS A  62      -2.637   8.762  -3.779  1.00  0.80           H  
ATOM    985 1HZ  LYS A  62      -0.781   9.830  -2.714  1.00  0.80           H  
ATOM    986 2HZ  LYS A  62      -2.159  10.105  -1.849  1.00  0.80           H  
ATOM    987 3HZ  LYS A  62      -1.050   9.010  -1.308  1.00  0.80           H  
ATOM    988  N   GLY A  63      -7.708   3.280  -2.500  1.00  0.82           N  
ATOM    989  CA  GLY A  63      -8.730   2.503  -1.807  1.00  0.82           C  
ATOM    990  C   GLY A  63      -8.192   1.173  -1.273  1.00  0.82           C  
ATOM    991  O   GLY A  63      -8.930   0.399  -0.659  1.00  0.82           O  
ATOM    992  H   GLY A  63      -7.657   3.183  -3.508  1.00  0.82           H  
ATOM    993 1HA  GLY A  63      -9.134   3.092  -0.984  1.00  0.82           H  
ATOM    994 2HA  GLY A  63      -9.552   2.309  -2.495  1.00  0.82           H  
ATOM    995  N   TYR A  64      -6.912   0.912  -1.523  1.00  0.83           N  
ATOM    996  CA  TYR A  64      -6.257  -0.310  -1.080  1.00  0.83           C  
ATOM    997  C   TYR A  64      -5.286   0.012   0.042  1.00  0.83           C  
ATOM    998  O   TYR A  64      -4.661   1.076   0.029  1.00  0.83           O  
ATOM    999  CB  TYR A  64      -5.508  -0.985  -2.237  1.00  0.83           C  
ATOM   1000  CG  TYR A  64      -6.406  -1.538  -3.300  1.00  0.83           C  
ATOM   1001  CD1 TYR A  64      -6.334  -1.116  -4.607  1.00  0.83           C  
ATOM   1002  CD2 TYR A  64      -7.333  -2.448  -2.934  1.00  0.83           C  
ATOM   1003  CE1 TYR A  64      -7.206  -1.650  -5.536  1.00  0.83           C  
ATOM   1004  CE2 TYR A  64      -8.189  -2.976  -3.834  1.00  0.83           C  
ATOM   1005  CZ  TYR A  64      -8.134  -2.585  -5.137  1.00  0.83           C  
ATOM   1006  OH  TYR A  64      -9.008  -3.112  -6.046  1.00  0.83           O  
ATOM   1007  H   TYR A  64      -6.380   1.598  -2.035  1.00  0.83           H  
ATOM   1008  HA  TYR A  64      -7.004  -1.001  -0.685  1.00  0.83           H  
ATOM   1009 1HB  TYR A  64      -4.835  -0.264  -2.703  1.00  0.83           H  
ATOM   1010 2HB  TYR A  64      -4.893  -1.799  -1.847  1.00  0.83           H  
ATOM   1011  HD1 TYR A  64      -5.599  -0.379  -4.895  1.00  0.83           H  
ATOM   1012  HD2 TYR A  64      -7.385  -2.743  -1.910  1.00  0.83           H  
ATOM   1013  HE1 TYR A  64      -7.178  -1.342  -6.565  1.00  0.83           H  
ATOM   1014  HE2 TYR A  64      -8.928  -3.711  -3.514  1.00  0.83           H  
ATOM   1015  HH  TYR A  64      -9.639  -3.712  -5.589  1.00  0.83           H  
ATOM   1016  N   LYS A  65      -5.128  -0.910   0.997  1.00  0.82           N  
ATOM   1017  CA  LYS A  65      -4.160  -0.708   2.069  1.00  0.82           C  
ATOM   1018  C   LYS A  65      -2.988  -1.654   1.856  1.00  0.82           C  
ATOM   1019  O   LYS A  65      -1.823  -1.255   1.974  1.00  0.82           O  
ATOM   1020  CB  LYS A  65      -4.819  -0.931   3.428  1.00  0.82           C  
ATOM   1021  CG  LYS A  65      -6.007   0.009   3.710  1.00  0.82           C  
ATOM   1022  CD  LYS A  65      -5.576   1.477   3.764  1.00  0.82           C  
ATOM   1023  CE  LYS A  65      -6.755   2.395   4.081  1.00  0.82           C  
ATOM   1024  NZ  LYS A  65      -6.350   3.832   4.122  1.00  0.82           N  
ATOM   1025  H   LYS A  65      -5.664  -1.784   0.993  1.00  0.82           H  
ATOM   1026  HA  LYS A  65      -3.782   0.313   2.024  1.00  0.82           H  
ATOM   1027 1HB  LYS A  65      -5.185  -1.961   3.485  1.00  0.82           H  
ATOM   1028 2HB  LYS A  65      -4.083  -0.799   4.219  1.00  0.82           H  
ATOM   1029 1HG  LYS A  65      -6.754  -0.112   2.924  1.00  0.82           H  
ATOM   1030 2HG  LYS A  65      -6.462  -0.263   4.661  1.00  0.82           H  
ATOM   1031 1HD  LYS A  65      -4.808   1.605   4.528  1.00  0.82           H  
ATOM   1032 2HD  LYS A  65      -5.155   1.768   2.797  1.00  0.82           H  
ATOM   1033 1HE  LYS A  65      -7.516   2.266   3.311  1.00  0.82           H  
ATOM   1034 2HE  LYS A  65      -7.177   2.118   5.046  1.00  0.82           H  
ATOM   1035 1HZ  LYS A  65      -7.156   4.405   4.325  1.00  0.82           H  
ATOM   1036 2HZ  LYS A  65      -5.651   3.966   4.839  1.00  0.82           H  
ATOM   1037 3HZ  LYS A  65      -5.966   4.098   3.223  1.00  0.82           H  
ATOM   1038  N   SER A  66      -3.306  -2.894   1.499  1.00  0.79           N  
ATOM   1039  CA  SER A  66      -2.302  -3.907   1.190  1.00  0.79           C  
ATOM   1040  C   SER A  66      -2.338  -4.119  -0.322  1.00  0.79           C  
ATOM   1041  O   SER A  66      -2.823  -3.170  -0.923  1.00  0.79           O  
ATOM   1042  CB  SER A  66      -2.519  -5.166   1.999  1.00  0.79           C  
ATOM   1043  OG  SER A  66      -3.745  -5.759   1.711  1.00  0.79           O  
ATOM   1044  H   SER A  66      -4.300  -3.146   1.457  1.00  0.79           H  
ATOM   1045  HA  SER A  66      -1.318  -3.523   1.451  1.00  0.79           H  
ATOM   1046 1HB  SER A  66      -1.717  -5.870   1.791  1.00  0.79           H  
ATOM   1047 2HB  SER A  66      -2.474  -4.928   3.059  1.00  0.79           H  
ATOM   1048  HG  SER A  66      -4.442  -5.150   2.052  1.00  0.79           H  
ATOM   1049  N   ILE A  67      -1.213  -4.664  -0.793  1.00  0.76           N  
ATOM   1050  CA  ILE A  67      -1.289  -5.429  -2.042  1.00  0.76           C  
ATOM   1051  C   ILE A  67      -2.209  -6.655  -1.997  1.00  0.76           C  
ATOM   1052  O   ILE A  67      -2.766  -7.054  -3.026  1.00  0.76           O  
ATOM   1053  CB  ILE A  67       0.127  -5.849  -2.480  1.00  0.76           C  
ATOM   1054  CG1 ILE A  67       0.127  -6.279  -3.919  1.00  0.76           C  
ATOM   1055  CG2 ILE A  67       0.674  -6.973  -1.602  1.00  0.76           C  
ATOM   1056  CD1 ILE A  67      -0.149  -5.139  -4.911  1.00  0.76           C  
ATOM   1057  H   ILE A  67      -0.449  -4.010  -0.845  1.00  0.76           H  
ATOM   1058  HA  ILE A  67      -1.678  -4.760  -2.808  1.00  0.76           H  
ATOM   1059  HB  ILE A  67       0.788  -4.984  -2.396  1.00  0.76           H  
ATOM   1060 1HG1 ILE A  67       1.083  -6.725  -4.134  1.00  0.76           H  
ATOM   1061 2HG1 ILE A  67      -0.638  -7.036  -4.047  1.00  0.76           H  
ATOM   1062 1HG2 ILE A  67       1.684  -7.222  -1.929  1.00  0.76           H  
ATOM   1063 2HG2 ILE A  67       0.699  -6.646  -0.564  1.00  0.76           H  
ATOM   1064 3HG2 ILE A  67       0.048  -7.858  -1.690  1.00  0.76           H  
ATOM   1065 1HD1 ILE A  67      -0.136  -5.524  -5.930  1.00  0.76           H  
ATOM   1066 2HD1 ILE A  67      -1.121  -4.710  -4.699  1.00  0.76           H  
ATOM   1067 3HD1 ILE A  67       0.617  -4.369  -4.810  1.00  0.76           H  
ATOM   1068  N   GLU A  68      -2.392  -7.253  -0.822  1.00  0.73           N  
ATOM   1069  CA  GLU A  68      -3.281  -8.402  -0.717  1.00  0.73           C  
ATOM   1070  C   GLU A  68      -4.727  -7.996  -1.033  1.00  0.73           C  
ATOM   1071  O   GLU A  68      -5.447  -8.737  -1.699  1.00  0.73           O  
ATOM   1072  CB  GLU A  68      -3.170  -9.051   0.665  1.00  0.73           C  
ATOM   1073  CG  GLU A  68      -1.820  -9.744   0.906  1.00  0.73           C  
ATOM   1074  CD  GLU A  68      -1.688 -10.385   2.276  1.00  0.73           C  
ATOM   1075  OE1 GLU A  68      -2.574 -10.233   3.083  1.00  0.73           O  
ATOM   1076  OE2 GLU A  68      -0.690 -11.027   2.508  1.00  0.73           O  
ATOM   1077  H   GLU A  68      -1.915  -6.907  -0.003  1.00  0.73           H  
ATOM   1078  HA  GLU A  68      -2.969  -9.142  -1.454  1.00  0.73           H  
ATOM   1079 1HB  GLU A  68      -3.306  -8.300   1.436  1.00  0.73           H  
ATOM   1080 2HB  GLU A  68      -3.961  -9.791   0.785  1.00  0.73           H  
ATOM   1081 1HG  GLU A  68      -1.682 -10.510   0.144  1.00  0.73           H  
ATOM   1082 2HG  GLU A  68      -1.030  -9.003   0.780  1.00  0.73           H  
ATOM   1083  N   ASP A  69      -5.133  -6.794  -0.604  1.00  0.69           N  
ATOM   1084  CA  ASP A  69      -6.489  -6.279  -0.858  1.00  0.69           C  
ATOM   1085  C   ASP A  69      -6.754  -6.243  -2.375  1.00  0.69           C  
ATOM   1086  O   ASP A  69      -7.788  -6.704  -2.865  1.00  0.69           O  
ATOM   1087  CB  ASP A  69      -6.598  -4.838  -0.347  1.00  0.69           C  
ATOM   1088  CG  ASP A  69      -6.496  -4.656   1.137  1.00  0.69           C  
ATOM   1089  OD1 ASP A  69      -6.661  -5.592   1.866  1.00  0.69           O  
ATOM   1090  OD2 ASP A  69      -6.131  -3.550   1.550  1.00  0.69           O  
ATOM   1091  H   ASP A  69      -4.494  -6.268  -0.022  1.00  0.69           H  
ATOM   1092  HA  ASP A  69      -7.221  -6.926  -0.374  1.00  0.69           H  
ATOM   1093 1HB  ASP A  69      -5.833  -4.224  -0.827  1.00  0.69           H  
ATOM   1094 2HB  ASP A  69      -7.565  -4.458  -0.643  1.00  0.69           H  
ATOM   1095  N   PHE A  70      -5.758  -5.725  -3.105  1.00  0.66           N  
ATOM   1096  CA  PHE A  70      -5.735  -5.622  -4.563  1.00  0.66           C  
ATOM   1097  C   PHE A  70      -5.834  -6.981  -5.217  1.00  0.66           C  
ATOM   1098  O   PHE A  70      -6.684  -7.221  -6.087  1.00  0.66           O  
ATOM   1099  CB  PHE A  70      -4.456  -4.884  -4.977  1.00  0.66           C  
ATOM   1100  CG  PHE A  70      -4.069  -4.972  -6.402  1.00  0.66           C  
ATOM   1101  CD1 PHE A  70      -4.686  -4.256  -7.377  1.00  0.66           C  
ATOM   1102  CD2 PHE A  70      -3.009  -5.809  -6.755  1.00  0.66           C  
ATOM   1103  CE1 PHE A  70      -4.261  -4.378  -8.675  1.00  0.66           C  
ATOM   1104  CE2 PHE A  70      -2.580  -5.916  -8.047  1.00  0.66           C  
ATOM   1105  CZ  PHE A  70      -3.208  -5.196  -9.014  1.00  0.66           C  
ATOM   1106  H   PHE A  70      -4.951  -5.387  -2.602  1.00  0.66           H  
ATOM   1107  HA  PHE A  70      -6.591  -5.039  -4.885  1.00  0.66           H  
ATOM   1108 1HB  PHE A  70      -4.581  -3.833  -4.735  1.00  0.66           H  
ATOM   1109 2HB  PHE A  70      -3.632  -5.237  -4.390  1.00  0.66           H  
ATOM   1110  HD1 PHE A  70      -5.518  -3.597  -7.125  1.00  0.66           H  
ATOM   1111  HD2 PHE A  70      -2.516  -6.385  -5.970  1.00  0.66           H  
ATOM   1112  HE1 PHE A  70      -4.761  -3.831  -9.438  1.00  0.66           H  
ATOM   1113  HE2 PHE A  70      -1.749  -6.572  -8.296  1.00  0.66           H  
ATOM   1114  HZ  PHE A  70      -2.890  -5.268 -10.048  1.00  0.66           H  
ATOM   1115  N   THR A  71      -4.979  -7.881  -4.758  1.00  0.64           N  
ATOM   1116  CA  THR A  71      -4.914  -9.227  -5.270  1.00  0.64           C  
ATOM   1117  C   THR A  71      -6.273  -9.880  -5.097  1.00  0.64           C  
ATOM   1118  O   THR A  71      -6.779 -10.527  -6.009  1.00  0.64           O  
ATOM   1119  CB  THR A  71      -3.887 -10.014  -4.485  1.00  0.64           C  
ATOM   1120  OG1 THR A  71      -2.654  -9.354  -4.557  1.00  0.64           O  
ATOM   1121  CG2 THR A  71      -3.742 -11.370  -5.055  1.00  0.64           C  
ATOM   1122  H   THR A  71      -4.316  -7.609  -4.033  1.00  0.64           H  
ATOM   1123  HA  THR A  71      -4.657  -9.201  -6.329  1.00  0.64           H  
ATOM   1124  HB  THR A  71      -4.196 -10.090  -3.450  1.00  0.64           H  
ATOM   1125  HG1 THR A  71      -2.733  -8.479  -4.112  1.00  0.64           H  
ATOM   1126 1HG2 THR A  71      -3.002 -11.929  -4.487  1.00  0.64           H  
ATOM   1127 2HG2 THR A  71      -4.702 -11.858  -4.997  1.00  0.64           H  
ATOM   1128 3HG2 THR A  71      -3.429 -11.304  -6.083  1.00  0.64           H  
ATOM   1129  N   GLY A  72      -6.863  -9.672  -3.915  1.00  0.63           N  
ATOM   1130  CA  GLY A  72      -8.168 -10.181  -3.539  1.00  0.63           C  
ATOM   1131  C   GLY A  72      -9.216  -9.764  -4.551  1.00  0.63           C  
ATOM   1132  O   GLY A  72      -9.927 -10.617  -5.084  1.00  0.63           O  
ATOM   1133  H   GLY A  72      -6.361  -9.133  -3.216  1.00  0.63           H  
ATOM   1134 1HA  GLY A  72      -8.131 -11.267  -3.462  1.00  0.63           H  
ATOM   1135 2HA  GLY A  72      -8.431  -9.788  -2.556  1.00  0.63           H  
ATOM   1136  N   ASP A  73      -9.321  -8.461  -4.832  1.00  0.63           N  
ATOM   1137  CA  ASP A  73     -10.317  -8.018  -5.802  1.00  0.63           C  
ATOM   1138  C   ASP A  73     -10.094  -8.673  -7.169  1.00  0.63           C  
ATOM   1139  O   ASP A  73     -11.054  -9.112  -7.815  1.00  0.63           O  
ATOM   1140  CB  ASP A  73     -10.318  -6.493  -5.936  1.00  0.63           C  
ATOM   1141  CG  ASP A  73     -10.951  -5.762  -4.749  1.00  0.63           C  
ATOM   1142  OD1 ASP A  73     -11.587  -6.385  -3.934  1.00  0.63           O  
ATOM   1143  OD2 ASP A  73     -10.849  -4.546  -4.712  1.00  0.63           O  
ATOM   1144  H   ASP A  73      -8.713  -7.791  -4.351  1.00  0.63           H  
ATOM   1145  HA  ASP A  73     -11.299  -8.319  -5.441  1.00  0.63           H  
ATOM   1146 1HB  ASP A  73      -9.281  -6.150  -6.040  1.00  0.63           H  
ATOM   1147 2HB  ASP A  73     -10.838  -6.210  -6.842  1.00  0.63           H  
ATOM   1148  N   ILE A  74      -8.836  -8.827  -7.578  1.00  0.63           N  
ATOM   1149  CA  ILE A  74      -8.583  -9.488  -8.848  1.00  0.63           C  
ATOM   1150  C   ILE A  74      -8.999 -10.957  -8.804  1.00  0.63           C  
ATOM   1151  O   ILE A  74      -9.645 -11.462  -9.731  1.00  0.63           O  
ATOM   1152  CB  ILE A  74      -7.135  -9.309  -9.319  1.00  0.63           C  
ATOM   1153  CG1 ILE A  74      -6.958  -7.853  -9.669  1.00  0.63           C  
ATOM   1154  CG2 ILE A  74      -6.871 -10.195 -10.520  1.00  0.63           C  
ATOM   1155  CD1 ILE A  74      -5.612  -7.409  -9.934  1.00  0.63           C  
ATOM   1156  H   ILE A  74      -8.062  -8.460  -7.017  1.00  0.63           H  
ATOM   1157  HA  ILE A  74      -9.199  -9.002  -9.594  1.00  0.63           H  
ATOM   1158  HB  ILE A  74      -6.443  -9.553  -8.509  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  74      -7.562  -7.644 -10.548  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  74      -7.324  -7.270  -8.825  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  74      -5.862 -10.048 -10.857  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  74      -7.009 -11.242 -10.240  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  74      -7.562  -9.937 -11.322  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  74      -5.634  -6.351 -10.166  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  74      -5.004  -7.584  -9.048  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  74      -5.216  -7.952 -10.780  1.00  0.63           H  
ATOM   1167  N   PHE A  75      -8.662 -11.642  -7.720  1.00  0.65           N  
ATOM   1168  CA  PHE A  75      -9.043 -13.030  -7.579  1.00  0.65           C  
ATOM   1169  C   PHE A  75     -10.552 -13.162  -7.597  1.00  0.65           C  
ATOM   1170  O   PHE A  75     -11.071 -14.108  -8.177  1.00  0.65           O  
ATOM   1171  CB  PHE A  75      -8.521 -13.642  -6.288  1.00  0.65           C  
ATOM   1172  CG  PHE A  75      -7.050 -13.955  -6.275  1.00  0.65           C  
ATOM   1173  CD1 PHE A  75      -6.305 -13.963  -7.441  1.00  0.65           C  
ATOM   1174  CD2 PHE A  75      -6.420 -14.282  -5.083  1.00  0.65           C  
ATOM   1175  CE1 PHE A  75      -4.965 -14.283  -7.413  1.00  0.65           C  
ATOM   1176  CE2 PHE A  75      -5.077 -14.608  -5.056  1.00  0.65           C  
ATOM   1177  CZ  PHE A  75      -4.348 -14.606  -6.228  1.00  0.65           C  
ATOM   1178  H   PHE A  75      -8.129 -11.188  -6.985  1.00  0.65           H  
ATOM   1179  HA  PHE A  75      -8.635 -13.589  -8.423  1.00  0.65           H  
ATOM   1180 1HB  PHE A  75      -8.721 -12.952  -5.469  1.00  0.65           H  
ATOM   1181 2HB  PHE A  75      -9.067 -14.559  -6.077  1.00  0.65           H  
ATOM   1182  HD1 PHE A  75      -6.781 -13.719  -8.395  1.00  0.65           H  
ATOM   1183  HD2 PHE A  75      -7.000 -14.286  -4.160  1.00  0.65           H  
ATOM   1184  HE1 PHE A  75      -4.397 -14.286  -8.340  1.00  0.65           H  
ATOM   1185  HE2 PHE A  75      -4.595 -14.865  -4.114  1.00  0.65           H  
ATOM   1186  HZ  PHE A  75      -3.290 -14.860  -6.216  1.00  0.65           H  
ATOM   1187  N   ASN A  76     -11.264 -12.219  -6.967  1.00  0.66           N  
ATOM   1188  CA  ASN A  76     -12.719 -12.260  -6.931  1.00  0.66           C  
ATOM   1189  C   ASN A  76     -13.310 -12.177  -8.338  1.00  0.66           C  
ATOM   1190  O   ASN A  76     -14.282 -12.866  -8.635  1.00  0.66           O  
ATOM   1191  CB  ASN A  76     -13.269 -11.143  -6.064  1.00  0.66           C  
ATOM   1192  CG  ASN A  76     -13.042 -11.362  -4.586  1.00  0.66           C  
ATOM   1193  OD1 ASN A  76     -12.806 -12.484  -4.116  1.00  0.66           O  
ATOM   1194  ND2 ASN A  76     -13.112 -10.290  -3.838  1.00  0.66           N  
ATOM   1195  H   ASN A  76     -10.777 -11.467  -6.481  1.00  0.66           H  
ATOM   1196  HA  ASN A  76     -13.026 -13.214  -6.503  1.00  0.66           H  
ATOM   1197 1HB  ASN A  76     -12.806 -10.204  -6.350  1.00  0.66           H  
ATOM   1198 2HB  ASN A  76     -14.340 -11.042  -6.244  1.00  0.66           H  
ATOM   1199 1HD2 ASN A  76     -12.969 -10.356  -2.851  1.00  0.66           H  
ATOM   1200 2HD2 ASN A  76     -13.310  -9.403  -4.257  1.00  0.66           H  
ATOM   1201  N   MET A  77     -12.690 -11.396  -9.235  1.00  0.68           N  
ATOM   1202  CA  MET A  77     -13.190 -11.300 -10.615  1.00  0.68           C  
ATOM   1203  C   MET A  77     -13.202 -12.690 -11.237  1.00  0.68           C  
ATOM   1204  O   MET A  77     -14.191 -13.133 -11.843  1.00  0.68           O  
ATOM   1205  CB  MET A  77     -12.232 -10.460 -11.450  1.00  0.68           C  
ATOM   1206  CG  MET A  77     -12.166  -9.020 -11.162  1.00  0.68           C  
ATOM   1207  SD  MET A  77     -10.731  -8.341 -11.935  1.00  0.68           S  
ATOM   1208  CE  MET A  77     -11.111  -8.756 -13.556  1.00  0.68           C  
ATOM   1209  H   MET A  77     -11.894 -10.827  -8.933  1.00  0.68           H  
ATOM   1210  HA  MET A  77     -14.198 -10.887 -10.615  1.00  0.68           H  
ATOM   1211 1HB  MET A  77     -11.236 -10.852 -11.377  1.00  0.68           H  
ATOM   1212 2HB  MET A  77     -12.521 -10.552 -12.493  1.00  0.68           H  
ATOM   1213 1HG  MET A  77     -13.045  -8.517 -11.537  1.00  0.68           H  
ATOM   1214 2HG  MET A  77     -12.091  -8.868 -10.092  1.00  0.68           H  
ATOM   1215 1HE  MET A  77     -10.302  -8.467 -14.195  1.00  0.68           H  
ATOM   1216 2HE  MET A  77     -11.236  -9.834 -13.626  1.00  0.68           H  
ATOM   1217 3HE  MET A  77     -12.033  -8.256 -13.854  1.00  0.68           H  
ATOM   1218  N   TYR A  78     -12.068 -13.364 -11.073  1.00  0.69           N  
ATOM   1219  CA  TYR A  78     -11.864 -14.716 -11.556  1.00  0.69           C  
ATOM   1220  C   TYR A  78     -12.815 -15.691 -10.880  1.00  0.69           C  
ATOM   1221  O   TYR A  78     -13.561 -16.395 -11.546  1.00  0.69           O  
ATOM   1222  CB  TYR A  78     -10.382 -15.055 -11.393  1.00  0.69           C  
ATOM   1223  CG  TYR A  78      -9.880 -16.449 -11.636  1.00  0.69           C  
ATOM   1224  CD1 TYR A  78      -9.785 -16.952 -12.899  1.00  0.69           C  
ATOM   1225  CD2 TYR A  78      -9.407 -17.182 -10.560  1.00  0.69           C  
ATOM   1226  CE1 TYR A  78      -9.249 -18.198 -13.110  1.00  0.69           C  
ATOM   1227  CE2 TYR A  78      -8.850 -18.426 -10.762  1.00  0.69           C  
ATOM   1228  CZ  TYR A  78      -8.769 -18.937 -12.040  1.00  0.69           C  
ATOM   1229  OH  TYR A  78      -8.214 -20.181 -12.248  1.00  0.69           O  
ATOM   1230  H   TYR A  78     -11.309 -12.902 -10.561  1.00  0.69           H  
ATOM   1231  HA  TYR A  78     -12.083 -14.728 -12.621  1.00  0.69           H  
ATOM   1232 1HB  TYR A  78      -9.815 -14.397 -12.055  1.00  0.69           H  
ATOM   1233 2HB  TYR A  78     -10.080 -14.782 -10.387  1.00  0.69           H  
ATOM   1234  HD1 TYR A  78     -10.126 -16.362 -13.723  1.00  0.69           H  
ATOM   1235  HD2 TYR A  78      -9.465 -16.764  -9.554  1.00  0.69           H  
ATOM   1236  HE1 TYR A  78      -9.191 -18.587 -14.106  1.00  0.69           H  
ATOM   1237  HE2 TYR A  78      -8.472 -19.000  -9.917  1.00  0.69           H  
ATOM   1238  HH  TYR A  78      -8.363 -20.452 -13.159  1.00  0.69           H  
ATOM   1239  N   GLU A  79     -12.870 -15.683  -9.567  1.00  0.71           N  
ATOM   1240  CA  GLU A  79     -13.708 -16.649  -8.891  1.00  0.71           C  
ATOM   1241  C   GLU A  79     -15.179 -16.467  -9.282  1.00  0.71           C  
ATOM   1242  O   GLU A  79     -15.886 -17.451  -9.522  1.00  0.71           O  
ATOM   1243  CB  GLU A  79     -13.518 -16.510  -7.384  1.00  0.71           C  
ATOM   1244  CG  GLU A  79     -14.193 -17.587  -6.528  1.00  0.71           C  
ATOM   1245  CD  GLU A  79     -13.577 -18.996  -6.698  1.00  0.71           C  
ATOM   1246  OE1 GLU A  79     -12.499 -19.094  -7.232  1.00  0.71           O  
ATOM   1247  OE2 GLU A  79     -14.181 -19.959  -6.239  1.00  0.71           O  
ATOM   1248  H   GLU A  79     -12.289 -15.047  -9.035  1.00  0.71           H  
ATOM   1249  HA  GLU A  79     -13.393 -17.647  -9.193  1.00  0.71           H  
ATOM   1250 1HB  GLU A  79     -12.452 -16.513  -7.154  1.00  0.71           H  
ATOM   1251 2HB  GLU A  79     -13.911 -15.542  -7.068  1.00  0.71           H  
ATOM   1252 1HG  GLU A  79     -14.131 -17.298  -5.479  1.00  0.71           H  
ATOM   1253 2HG  GLU A  79     -15.244 -17.618  -6.804  1.00  0.71           H  
ATOM   1254  N   ASN A  80     -15.633 -15.217  -9.429  1.00  0.72           N  
ATOM   1255  CA  ASN A  80     -17.018 -14.985  -9.802  1.00  0.72           C  
ATOM   1256  C   ASN A  80     -17.335 -15.604 -11.150  1.00  0.72           C  
ATOM   1257  O   ASN A  80     -18.368 -16.260 -11.298  1.00  0.72           O  
ATOM   1258  CB  ASN A  80     -17.315 -13.499  -9.896  1.00  0.72           C  
ATOM   1259  CG  ASN A  80     -17.435 -12.765  -8.571  1.00  0.72           C  
ATOM   1260  OD1 ASN A  80     -17.651 -13.357  -7.505  1.00  0.72           O  
ATOM   1261  ND2 ASN A  80     -17.297 -11.459  -8.646  1.00  0.72           N  
ATOM   1262  H   ASN A  80     -15.027 -14.423  -9.239  1.00  0.72           H  
ATOM   1263  HA  ASN A  80     -17.665 -15.448  -9.058  1.00  0.72           H  
ATOM   1264 1HB  ASN A  80     -16.518 -13.023 -10.472  1.00  0.72           H  
ATOM   1265 2HB  ASN A  80     -18.241 -13.357 -10.454  1.00  0.72           H  
ATOM   1266 1HD2 ASN A  80     -17.363 -10.869  -7.818  1.00  0.72           H  
ATOM   1267 2HD2 ASN A  80     -17.119 -11.037  -9.529  1.00  0.72           H  
ATOM   1268  N   CYS A  81     -16.440 -15.433 -12.134  1.00  0.73           N  
ATOM   1269  CA  CYS A  81     -16.719 -15.990 -13.452  1.00  0.73           C  
ATOM   1270  C   CYS A  81     -16.564 -17.508 -13.475  1.00  0.73           C  
ATOM   1271  O   CYS A  81     -17.178 -18.183 -14.297  1.00  0.73           O  
ATOM   1272  CB  CYS A  81     -15.791 -15.399 -14.503  1.00  0.73           C  
ATOM   1273  SG  CYS A  81     -14.206 -15.946 -14.335  1.00  0.73           S  
ATOM   1274  H   CYS A  81     -15.589 -14.885 -11.974  1.00  0.73           H  
ATOM   1275  HA  CYS A  81     -17.742 -15.737 -13.718  1.00  0.73           H  
ATOM   1276 1HB  CYS A  81     -16.140 -15.653 -15.503  1.00  0.73           H  
ATOM   1277 2HB  CYS A  81     -15.785 -14.315 -14.412  1.00  0.73           H  
ATOM   1278  HG  CYS A  81     -14.136 -15.775 -13.005  1.00  0.73           H  
ATOM   1279  N   LEU A  82     -15.792 -18.075 -12.551  1.00  0.74           N  
ATOM   1280  CA  LEU A  82     -15.634 -19.520 -12.575  1.00  0.74           C  
ATOM   1281  C   LEU A  82     -16.879 -20.173 -11.985  1.00  0.74           C  
ATOM   1282  O   LEU A  82     -17.223 -21.306 -12.322  1.00  0.74           O  
ATOM   1283  CB  LEU A  82     -14.427 -19.970 -11.764  1.00  0.74           C  
ATOM   1284  CG  LEU A  82     -13.040 -19.517 -12.209  1.00  0.74           C  
ATOM   1285  CD1 LEU A  82     -12.105 -20.076 -11.215  1.00  0.74           C  
ATOM   1286  CD2 LEU A  82     -12.704 -19.923 -13.627  1.00  0.74           C  
ATOM   1287  H   LEU A  82     -15.270 -17.502 -11.886  1.00  0.74           H  
ATOM   1288  HA  LEU A  82     -15.517 -19.844 -13.606  1.00  0.74           H  
ATOM   1289 1HB  LEU A  82     -14.565 -19.605 -10.742  1.00  0.74           H  
ATOM   1290 2HB  LEU A  82     -14.423 -21.057 -11.735  1.00  0.74           H  
ATOM   1291  HG  LEU A  82     -12.977 -18.479 -12.162  1.00  0.74           H  
ATOM   1292 1HD1 LEU A  82     -11.142 -19.775 -11.444  1.00  0.74           H  
ATOM   1293 2HD1 LEU A  82     -12.374 -19.718 -10.215  1.00  0.74           H  
ATOM   1294 3HD1 LEU A  82     -12.157 -21.161 -11.239  1.00  0.74           H  
ATOM   1295 1HD2 LEU A  82     -11.707 -19.574 -13.882  1.00  0.74           H  
ATOM   1296 2HD2 LEU A  82     -12.725 -20.979 -13.699  1.00  0.74           H  
ATOM   1297 3HD2 LEU A  82     -13.426 -19.485 -14.321  1.00  0.74           H  
ATOM   1298  N   ARG A  83     -17.543 -19.459 -11.077  1.00  0.75           N  
ATOM   1299  CA  ARG A  83     -18.744 -19.963 -10.426  1.00  0.75           C  
ATOM   1300  C   ARG A  83     -20.055 -19.569 -11.108  1.00  0.75           C  
ATOM   1301  O   ARG A  83     -20.971 -19.408 -10.309  1.00  0.75           O  
ATOM   1302  CB  ARG A  83     -18.843 -19.399  -9.014  1.00  0.75           C  
ATOM   1303  CG  ARG A  83     -17.781 -19.813  -8.036  1.00  0.75           C  
ATOM   1304  CD  ARG A  83     -18.062 -19.237  -6.689  1.00  0.75           C  
ATOM   1305  NE  ARG A  83     -17.015 -19.539  -5.744  1.00  0.75           N  
ATOM   1306  CZ  ARG A  83     -17.081 -19.391  -4.418  1.00  0.75           C  
ATOM   1307  NH1 ARG A  83     -18.180 -18.970  -3.820  1.00  0.75           N  
ATOM   1308  NH2 ARG A  83     -16.003 -19.683  -3.738  1.00  0.75           N  
ATOM   1309  H   ARG A  83     -17.179 -18.546 -10.804  1.00  0.75           H  
ATOM   1310  HA  ARG A  83     -18.680 -21.050 -10.389  1.00  0.75           H  
ATOM   1311 1HB  ARG A  83     -18.801 -18.307  -9.077  1.00  0.75           H  
ATOM   1312 2HB  ARG A  83     -19.808 -19.661  -8.586  1.00  0.75           H  
ATOM   1313 1HG  ARG A  83     -17.764 -20.898  -7.953  1.00  0.75           H  
ATOM   1314 2HG  ARG A  83     -16.805 -19.460  -8.368  1.00  0.75           H  
ATOM   1315 1HD  ARG A  83     -18.137 -18.151  -6.778  1.00  0.75           H  
ATOM   1316 2HD  ARG A  83     -18.997 -19.638  -6.306  1.00  0.75           H  
ATOM   1317  HE  ARG A  83     -16.105 -19.844  -6.109  1.00  0.75           H  
ATOM   1318 1HH1 ARG A  83     -19.000 -18.749  -4.368  1.00  0.75           H  
ATOM   1319 2HH1 ARG A  83     -18.200 -18.868  -2.816  1.00  0.75           H  
ATOM   1320 1HH2 ARG A  83     -15.180 -19.996  -4.274  1.00  0.75           H  
ATOM   1321 2HH2 ARG A  83     -15.981 -19.594  -2.735  1.00  0.75           H  
ATOM   1322  N   LEU A  84     -19.873 -18.660 -12.060  1.00  0.76           N  
ATOM   1323  CA  LEU A  84     -20.934 -18.494 -13.054  1.00  0.76           C  
ATOM   1324  C   LEU A  84     -20.869 -19.366 -14.305  1.00  0.76           C  
ATOM   1325  O   LEU A  84     -21.903 -19.838 -14.781  1.00  0.76           O  
ATOM   1326  CB  LEU A  84     -20.924 -17.029 -13.482  1.00  0.76           C  
ATOM   1327  CG  LEU A  84     -21.283 -16.000 -12.414  1.00  0.76           C  
ATOM   1328  CD1 LEU A  84     -20.907 -14.658 -12.900  1.00  0.76           C  
ATOM   1329  CD2 LEU A  84     -22.762 -16.015 -12.169  1.00  0.76           C  
ATOM   1330  H   LEU A  84     -19.586 -17.747 -11.711  1.00  0.76           H  
ATOM   1331  HA  LEU A  84     -21.879 -18.703 -12.554  1.00  0.76           H  
ATOM   1332 1HB  LEU A  84     -19.924 -16.792 -13.822  1.00  0.76           H  
ATOM   1333 2HB  LEU A  84     -21.606 -16.905 -14.321  1.00  0.76           H  
ATOM   1334  HG  LEU A  84     -20.758 -16.214 -11.489  1.00  0.76           H  
ATOM   1335 1HD1 LEU A  84     -21.167 -13.935 -12.138  1.00  0.76           H  
ATOM   1336 2HD1 LEU A  84     -19.835 -14.625 -13.081  1.00  0.76           H  
ATOM   1337 3HD1 LEU A  84     -21.438 -14.447 -13.823  1.00  0.76           H  
ATOM   1338 1HD2 LEU A  84     -22.995 -15.259 -11.430  1.00  0.76           H  
ATOM   1339 2HD2 LEU A  84     -23.287 -15.791 -13.094  1.00  0.76           H  
ATOM   1340 3HD2 LEU A  84     -23.064 -16.997 -11.809  1.00  0.76           H  
ATOM   1341  N   TYR A  85     -19.682 -19.573 -14.856  1.00  0.77           N  
ATOM   1342  CA  TYR A  85     -19.584 -20.274 -16.126  1.00  0.77           C  
ATOM   1343  C   TYR A  85     -19.133 -21.731 -16.039  1.00  0.77           C  
ATOM   1344  O   TYR A  85     -18.287 -22.105 -15.236  1.00  0.77           O  
ATOM   1345  CB  TYR A  85     -18.660 -19.482 -17.037  1.00  0.77           C  
ATOM   1346  CG  TYR A  85     -19.243 -18.145 -17.483  1.00  0.77           C  
ATOM   1347  CD1 TYR A  85     -19.078 -17.008 -16.706  1.00  0.77           C  
ATOM   1348  CD2 TYR A  85     -19.940 -18.061 -18.673  1.00  0.77           C  
ATOM   1349  CE1 TYR A  85     -19.602 -15.806 -17.104  1.00  0.77           C  
ATOM   1350  CE2 TYR A  85     -20.465 -16.852 -19.080  1.00  0.77           C  
ATOM   1351  CZ  TYR A  85     -20.296 -15.727 -18.297  1.00  0.77           C  
ATOM   1352  OH  TYR A  85     -20.815 -14.519 -18.698  1.00  0.77           O  
ATOM   1353  H   TYR A  85     -18.835 -19.188 -14.435  1.00  0.77           H  
ATOM   1354  HA  TYR A  85     -20.573 -20.277 -16.581  1.00  0.77           H  
ATOM   1355 1HB  TYR A  85     -17.714 -19.293 -16.527  1.00  0.77           H  
ATOM   1356 2HB  TYR A  85     -18.434 -20.070 -17.925  1.00  0.77           H  
ATOM   1357  HD1 TYR A  85     -18.540 -17.060 -15.784  1.00  0.77           H  
ATOM   1358  HD2 TYR A  85     -20.075 -18.948 -19.292  1.00  0.77           H  
ATOM   1359  HE1 TYR A  85     -19.465 -14.920 -16.484  1.00  0.77           H  
ATOM   1360  HE2 TYR A  85     -21.012 -16.789 -20.021  1.00  0.77           H  
ATOM   1361  HH  TYR A  85     -21.338 -14.641 -19.495  1.00  0.77           H  
ATOM   1362  N   HIS A  86     -19.695 -22.555 -16.915  1.00  0.77           N  
ATOM   1363  CA  HIS A  86     -19.309 -23.957 -17.030  1.00  0.77           C  
ATOM   1364  C   HIS A  86     -17.844 -24.046 -17.499  1.00  0.77           C  
ATOM   1365  O   HIS A  86     -17.463 -23.273 -18.372  1.00  0.77           O  
ATOM   1366  CB  HIS A  86     -20.247 -24.669 -18.024  1.00  0.77           C  
ATOM   1367  CG  HIS A  86     -20.076 -26.153 -18.122  1.00  0.77           C  
ATOM   1368  ND1 HIS A  86     -19.049 -26.735 -18.833  1.00  0.77           N  
ATOM   1369  CD2 HIS A  86     -20.797 -27.173 -17.595  1.00  0.77           C  
ATOM   1370  CE1 HIS A  86     -19.144 -28.056 -18.736  1.00  0.77           C  
ATOM   1371  NE2 HIS A  86     -20.197 -28.344 -17.992  1.00  0.77           N  
ATOM   1372  H   HIS A  86     -20.409 -22.191 -17.531  1.00  0.77           H  
ATOM   1373  HA  HIS A  86     -19.435 -24.428 -16.063  1.00  0.77           H  
ATOM   1374 1HB  HIS A  86     -21.282 -24.470 -17.744  1.00  0.77           H  
ATOM   1375 2HB  HIS A  86     -20.097 -24.249 -19.020  1.00  0.77           H  
ATOM   1376  HD2 HIS A  86     -21.686 -27.081 -16.971  1.00  0.77           H  
ATOM   1377  HE1 HIS A  86     -18.471 -28.782 -19.192  1.00  0.77           H  
ATOM   1378  HE2 HIS A  86     -20.513 -29.274 -17.752  1.00  0.77           H  
ATOM   1379  N   PRO A  87     -17.017 -24.982 -16.987  1.00  0.76           N  
ATOM   1380  CA  PRO A  87     -15.637 -25.226 -17.393  1.00  0.76           C  
ATOM   1381  C   PRO A  87     -15.364 -25.312 -18.896  1.00  0.76           C  
ATOM   1382  O   PRO A  87     -14.274 -24.946 -19.338  1.00  0.76           O  
ATOM   1383  CB  PRO A  87     -15.331 -26.546 -16.699  1.00  0.76           C  
ATOM   1384  CG  PRO A  87     -16.166 -26.505 -15.444  1.00  0.76           C  
ATOM   1385  CD  PRO A  87     -17.444 -25.817 -15.836  1.00  0.76           C  
ATOM   1386  HA  PRO A  87     -15.019 -24.468 -16.953  1.00  0.76           H  
ATOM   1387 1HB  PRO A  87     -15.591 -27.386 -17.371  1.00  0.76           H  
ATOM   1388 2HB  PRO A  87     -14.255 -26.618 -16.497  1.00  0.76           H  
ATOM   1389 1HG  PRO A  87     -16.332 -27.525 -15.068  1.00  0.76           H  
ATOM   1390 2HG  PRO A  87     -15.624 -25.959 -14.654  1.00  0.76           H  
ATOM   1391 1HD  PRO A  87     -18.198 -26.552 -16.110  1.00  0.76           H  
ATOM   1392 2HD  PRO A  87     -17.746 -25.182 -14.985  1.00  0.76           H  
ATOM   1393  N   ASP A  88     -16.328 -25.772 -19.698  1.00  0.75           N  
ATOM   1394  CA  ASP A  88     -16.075 -25.875 -21.133  1.00  0.75           C  
ATOM   1395  C   ASP A  88     -16.428 -24.591 -21.908  1.00  0.75           C  
ATOM   1396  O   ASP A  88     -16.261 -24.529 -23.133  1.00  0.75           O  
ATOM   1397  CB  ASP A  88     -16.836 -27.064 -21.711  1.00  0.75           C  
ATOM   1398  CG  ASP A  88     -16.307 -28.415 -21.194  1.00  0.75           C  
ATOM   1399  OD1 ASP A  88     -15.164 -28.478 -20.802  1.00  0.75           O  
ATOM   1400  OD2 ASP A  88     -17.056 -29.360 -21.185  1.00  0.75           O  
ATOM   1401  H   ASP A  88     -17.235 -26.064 -19.335  1.00  0.75           H  
ATOM   1402  HA  ASP A  88     -15.012 -26.064 -21.273  1.00  0.75           H  
ATOM   1403 1HB  ASP A  88     -17.892 -26.974 -21.456  1.00  0.75           H  
ATOM   1404 2HB  ASP A  88     -16.759 -27.049 -22.797  1.00  0.75           H  
ATOM   1405  N   ASP A  89     -16.960 -23.587 -21.208  1.00  0.74           N  
ATOM   1406  CA  ASP A  89     -17.340 -22.305 -21.795  1.00  0.74           C  
ATOM   1407  C   ASP A  89     -16.079 -21.477 -22.079  1.00  0.74           C  
ATOM   1408  O   ASP A  89     -15.230 -21.348 -21.188  1.00  0.74           O  
ATOM   1409  CB  ASP A  89     -18.252 -21.504 -20.864  1.00  0.74           C  
ATOM   1410  CG  ASP A  89     -18.946 -20.287 -21.540  1.00  0.74           C  
ATOM   1411  OD1 ASP A  89     -18.307 -19.301 -21.876  1.00  0.74           O  
ATOM   1412  OD2 ASP A  89     -20.143 -20.367 -21.705  1.00  0.74           O  
ATOM   1413  H   ASP A  89     -17.078 -23.691 -20.201  1.00  0.74           H  
ATOM   1414  HA  ASP A  89     -17.893 -22.511 -22.703  1.00  0.74           H  
ATOM   1415 1HB  ASP A  89     -19.019 -22.165 -20.462  1.00  0.74           H  
ATOM   1416 2HB  ASP A  89     -17.669 -21.149 -20.013  1.00  0.74           H  
ATOM   1417  N   PRO A  90     -15.931 -20.853 -23.260  1.00  0.73           N  
ATOM   1418  CA  PRO A  90     -14.833 -19.965 -23.585  1.00  0.73           C  
ATOM   1419  C   PRO A  90     -14.571 -18.932 -22.492  1.00  0.73           C  
ATOM   1420  O   PRO A  90     -13.418 -18.582 -22.261  1.00  0.73           O  
ATOM   1421  CB  PRO A  90     -15.335 -19.283 -24.859  1.00  0.73           C  
ATOM   1422  CG  PRO A  90     -16.219 -20.320 -25.513  1.00  0.73           C  
ATOM   1423  CD  PRO A  90     -16.915 -21.020 -24.358  1.00  0.73           C  
ATOM   1424  HA  PRO A  90     -13.931 -20.556 -23.778  1.00  0.73           H  
ATOM   1425 1HB  PRO A  90     -15.881 -18.361 -24.597  1.00  0.73           H  
ATOM   1426 2HB  PRO A  90     -14.485 -18.983 -25.486  1.00  0.73           H  
ATOM   1427 1HG  PRO A  90     -16.933 -19.823 -26.188  1.00  0.73           H  
ATOM   1428 2HG  PRO A  90     -15.627 -20.997 -26.130  1.00  0.73           H  
ATOM   1429 1HD  PRO A  90     -17.868 -20.523 -24.123  1.00  0.73           H  
ATOM   1430 2HD  PRO A  90     -17.036 -22.080 -24.622  1.00  0.73           H  
ATOM   1431  N   VAL A  91     -15.603 -18.466 -21.776  1.00  0.71           N  
ATOM   1432  CA  VAL A  91     -15.348 -17.472 -20.740  1.00  0.71           C  
ATOM   1433  C   VAL A  91     -14.509 -18.022 -19.614  1.00  0.71           C  
ATOM   1434  O   VAL A  91     -13.658 -17.316 -19.074  1.00  0.71           O  
ATOM   1435  CB  VAL A  91     -16.623 -16.877 -20.154  1.00  0.71           C  
ATOM   1436  CG1 VAL A  91     -16.247 -15.999 -18.947  1.00  0.71           C  
ATOM   1437  CG2 VAL A  91     -17.330 -16.064 -21.194  1.00  0.71           C  
ATOM   1438  H   VAL A  91     -16.567 -18.783 -21.936  1.00  0.71           H  
ATOM   1439  HA  VAL A  91     -14.795 -16.665 -21.185  1.00  0.71           H  
ATOM   1440  HB  VAL A  91     -17.275 -17.679 -19.811  1.00  0.71           H  
ATOM   1441 1HG1 VAL A  91     -17.140 -15.571 -18.517  1.00  0.71           H  
ATOM   1442 2HG1 VAL A  91     -15.739 -16.608 -18.196  1.00  0.71           H  
ATOM   1443 3HG1 VAL A  91     -15.584 -15.196 -19.272  1.00  0.71           H  
ATOM   1444 1HG2 VAL A  91     -18.238 -15.643 -20.769  1.00  0.71           H  
ATOM   1445 2HG2 VAL A  91     -16.684 -15.262 -21.534  1.00  0.71           H  
ATOM   1446 3HG2 VAL A  91     -17.589 -16.714 -22.036  1.00  0.71           H  
ATOM   1447  N   TYR A  92     -14.781 -19.258 -19.214  1.00  0.69           N  
ATOM   1448  CA  TYR A  92     -14.048 -19.882 -18.128  1.00  0.69           C  
ATOM   1449  C   TYR A  92     -12.591 -19.924 -18.575  1.00  0.69           C  
ATOM   1450  O   TYR A  92     -11.678 -19.564 -17.832  1.00  0.69           O  
ATOM   1451  CB  TYR A  92     -14.575 -21.291 -17.900  1.00  0.69           C  
ATOM   1452  CG  TYR A  92     -14.123 -22.042 -16.696  1.00  0.69           C  
ATOM   1453  CD1 TYR A  92     -14.941 -22.041 -15.566  1.00  0.69           C  
ATOM   1454  CD2 TYR A  92     -12.943 -22.765 -16.703  1.00  0.69           C  
ATOM   1455  CE1 TYR A  92     -14.596 -22.783 -14.460  1.00  0.69           C  
ATOM   1456  CE2 TYR A  92     -12.591 -23.501 -15.588  1.00  0.69           C  
ATOM   1457  CZ  TYR A  92     -13.412 -23.520 -14.474  1.00  0.69           C  
ATOM   1458  OH  TYR A  92     -13.052 -24.272 -13.376  1.00  0.69           O  
ATOM   1459  H   TYR A  92     -15.456 -19.814 -19.734  1.00  0.69           H  
ATOM   1460  HA  TYR A  92     -14.133 -19.280 -17.223  1.00  0.69           H  
ATOM   1461 1HB  TYR A  92     -15.667 -21.248 -17.864  1.00  0.69           H  
ATOM   1462 2HB  TYR A  92     -14.328 -21.902 -18.770  1.00  0.69           H  
ATOM   1463  HD1 TYR A  92     -15.872 -21.470 -15.566  1.00  0.69           H  
ATOM   1464  HD2 TYR A  92     -12.304 -22.767 -17.588  1.00  0.69           H  
ATOM   1465  HE1 TYR A  92     -15.250 -22.791 -13.585  1.00  0.69           H  
ATOM   1466  HE2 TYR A  92     -11.667 -24.081 -15.592  1.00  0.69           H  
ATOM   1467  HH  TYR A  92     -12.203 -24.693 -13.545  1.00  0.69           H  
ATOM   1468  N   ARG A  93     -12.380 -20.365 -19.822  1.00  0.68           N  
ATOM   1469  CA  ARG A  93     -11.024 -20.470 -20.353  1.00  0.68           C  
ATOM   1470  C   ARG A  93     -10.340 -19.102 -20.444  1.00  0.68           C  
ATOM   1471  O   ARG A  93      -9.150 -18.968 -20.137  1.00  0.68           O  
ATOM   1472  CB  ARG A  93     -11.029 -21.142 -21.712  1.00  0.68           C  
ATOM   1473  CG  ARG A  93     -11.377 -22.621 -21.655  1.00  0.68           C  
ATOM   1474  CD  ARG A  93     -11.065 -23.347 -22.921  1.00  0.68           C  
ATOM   1475  NE  ARG A  93     -11.841 -22.883 -24.057  1.00  0.68           N  
ATOM   1476  CZ  ARG A  93     -13.064 -23.339 -24.361  1.00  0.68           C  
ATOM   1477  NH1 ARG A  93     -13.623 -24.222 -23.596  1.00  0.68           N  
ATOM   1478  NH2 ARG A  93     -13.704 -22.900 -25.422  1.00  0.68           N  
ATOM   1479  H   ARG A  93     -13.188 -20.637 -20.391  1.00  0.68           H  
ATOM   1480  HA  ARG A  93     -10.443 -21.097 -19.672  1.00  0.68           H  
ATOM   1481 1HB  ARG A  93     -11.756 -20.651 -22.355  1.00  0.68           H  
ATOM   1482 2HB  ARG A  93     -10.050 -21.039 -22.177  1.00  0.68           H  
ATOM   1483 1HG  ARG A  93     -10.824 -23.090 -20.840  1.00  0.68           H  
ATOM   1484 2HG  ARG A  93     -12.454 -22.719 -21.461  1.00  0.68           H  
ATOM   1485 1HD  ARG A  93     -10.009 -23.219 -23.157  1.00  0.68           H  
ATOM   1486 2HD  ARG A  93     -11.276 -24.407 -22.779  1.00  0.68           H  
ATOM   1487  HE  ARG A  93     -11.427 -22.192 -24.667  1.00  0.68           H  
ATOM   1488 1HH1 ARG A  93     -13.143 -24.565 -22.777  1.00  0.68           H  
ATOM   1489 2HH1 ARG A  93     -14.573 -24.541 -23.805  1.00  0.68           H  
ATOM   1490 1HH2 ARG A  93     -13.276 -22.214 -26.024  1.00  0.68           H  
ATOM   1491 2HH2 ARG A  93     -14.623 -23.266 -25.635  1.00  0.68           H  
ATOM   1492  N   MET A  94     -11.095 -18.067 -20.831  1.00  0.67           N  
ATOM   1493  CA  MET A  94     -10.524 -16.732 -20.895  1.00  0.67           C  
ATOM   1494  C   MET A  94     -10.130 -16.296 -19.509  1.00  0.67           C  
ATOM   1495  O   MET A  94      -9.067 -15.706 -19.317  1.00  0.67           O  
ATOM   1496  CB  MET A  94     -11.495 -15.737 -21.529  1.00  0.67           C  
ATOM   1497  CG  MET A  94     -11.669 -15.914 -23.052  1.00  0.67           C  
ATOM   1498  SD  MET A  94     -12.617 -14.593 -23.844  1.00  0.67           S  
ATOM   1499  CE  MET A  94     -14.261 -14.911 -23.274  1.00  0.67           C  
ATOM   1500  H   MET A  94     -12.063 -18.215 -21.103  1.00  0.67           H  
ATOM   1501  HA  MET A  94      -9.627 -16.760 -21.496  1.00  0.67           H  
ATOM   1502 1HB  MET A  94     -12.472 -15.851 -21.066  1.00  0.67           H  
ATOM   1503 2HB  MET A  94     -11.160 -14.722 -21.332  1.00  0.67           H  
ATOM   1504 1HG  MET A  94     -10.676 -15.934 -23.508  1.00  0.67           H  
ATOM   1505 2HG  MET A  94     -12.145 -16.850 -23.269  1.00  0.67           H  
ATOM   1506 1HE  MET A  94     -14.942 -14.176 -23.700  1.00  0.67           H  
ATOM   1507 2HE  MET A  94     -14.569 -15.916 -23.573  1.00  0.67           H  
ATOM   1508 3HE  MET A  94     -14.271 -14.824 -22.199  1.00  0.67           H  
ATOM   1509  N   ALA A  95     -10.948 -16.639 -18.519  1.00  0.67           N  
ATOM   1510  CA  ALA A  95     -10.648 -16.264 -17.161  1.00  0.67           C  
ATOM   1511  C   ALA A  95      -9.344 -16.854 -16.711  1.00  0.67           C  
ATOM   1512  O   ALA A  95      -8.529 -16.170 -16.089  1.00  0.67           O  
ATOM   1513  CB  ALA A  95     -11.730 -16.752 -16.259  1.00  0.67           C  
ATOM   1514  H   ALA A  95     -11.820 -17.127 -18.719  1.00  0.67           H  
ATOM   1515  HA  ALA A  95     -10.582 -15.179 -17.121  1.00  0.67           H  
ATOM   1516 1HB  ALA A  95     -11.536 -16.439 -15.264  1.00  0.67           H  
ATOM   1517 2HB  ALA A  95     -12.657 -16.350 -16.613  1.00  0.67           H  
ATOM   1518 3HB  ALA A  95     -11.790 -17.818 -16.281  1.00  0.67           H  
ATOM   1519  N   GLU A  96      -9.120 -18.121 -17.066  1.00  0.66           N  
ATOM   1520  CA  GLU A  96      -7.881 -18.768 -16.692  1.00  0.66           C  
ATOM   1521  C   GLU A  96      -6.702 -18.088 -17.362  1.00  0.66           C  
ATOM   1522  O   GLU A  96      -5.687 -17.839 -16.716  1.00  0.66           O  
ATOM   1523  CB  GLU A  96      -7.931 -20.267 -17.005  1.00  0.66           C  
ATOM   1524  CG  GLU A  96      -8.860 -21.088 -16.096  1.00  0.66           C  
ATOM   1525  CD  GLU A  96      -8.849 -22.575 -16.420  1.00  0.66           C  
ATOM   1526  OE1 GLU A  96      -8.351 -22.944 -17.457  1.00  0.66           O  
ATOM   1527  OE2 GLU A  96      -9.310 -23.340 -15.603  1.00  0.66           O  
ATOM   1528  H   GLU A  96      -9.846 -18.635 -17.572  1.00  0.66           H  
ATOM   1529  HA  GLU A  96      -7.734 -18.658 -15.625  1.00  0.66           H  
ATOM   1530 1HB  GLU A  96      -8.269 -20.406 -18.033  1.00  0.66           H  
ATOM   1531 2HB  GLU A  96      -6.929 -20.685 -16.931  1.00  0.66           H  
ATOM   1532 1HG  GLU A  96      -8.552 -20.951 -15.064  1.00  0.66           H  
ATOM   1533 2HG  GLU A  96      -9.878 -20.705 -16.196  1.00  0.66           H  
ATOM   1534  N   LYS A  97      -6.844 -17.713 -18.630  1.00  0.67           N  
ATOM   1535  CA  LYS A  97      -5.745 -17.025 -19.294  1.00  0.67           C  
ATOM   1536  C   LYS A  97      -5.457 -15.656 -18.667  1.00  0.67           C  
ATOM   1537  O   LYS A  97      -4.293 -15.288 -18.480  1.00  0.67           O  
ATOM   1538  CB  LYS A  97      -6.027 -16.906 -20.783  1.00  0.67           C  
ATOM   1539  CG  LYS A  97      -5.890 -18.221 -21.557  1.00  0.67           C  
ATOM   1540  CD  LYS A  97      -6.001 -17.962 -23.046  1.00  0.67           C  
ATOM   1541  CE  LYS A  97      -7.444 -17.933 -23.490  1.00  0.67           C  
ATOM   1542  NZ  LYS A  97      -7.577 -17.511 -24.910  1.00  0.67           N  
ATOM   1543  H   LYS A  97      -7.703 -17.943 -19.136  1.00  0.67           H  
ATOM   1544  HA  LYS A  97      -4.848 -17.634 -19.175  1.00  0.67           H  
ATOM   1545 1HB  LYS A  97      -7.048 -16.543 -20.929  1.00  0.67           H  
ATOM   1546 2HB  LYS A  97      -5.358 -16.171 -21.231  1.00  0.67           H  
ATOM   1547 1HG  LYS A  97      -4.928 -18.684 -21.333  1.00  0.67           H  
ATOM   1548 2HG  LYS A  97      -6.688 -18.900 -21.250  1.00  0.67           H  
ATOM   1549 1HD  LYS A  97      -5.555 -16.991 -23.283  1.00  0.67           H  
ATOM   1550 2HD  LYS A  97      -5.472 -18.733 -23.599  1.00  0.67           H  
ATOM   1551 1HE  LYS A  97      -7.858 -18.932 -23.378  1.00  0.67           H  
ATOM   1552 2HE  LYS A  97      -7.999 -17.254 -22.870  1.00  0.67           H  
ATOM   1553 1HZ  LYS A  97      -8.543 -17.505 -25.170  1.00  0.67           H  
ATOM   1554 2HZ  LYS A  97      -7.217 -16.543 -24.967  1.00  0.67           H  
ATOM   1555 3HZ  LYS A  97      -7.065 -18.117 -25.519  1.00  0.67           H  
ATOM   1556  N   VAL A  98      -6.505 -14.931 -18.272  1.00  0.67           N  
ATOM   1557  CA  VAL A  98      -6.332 -13.631 -17.632  1.00  0.67           C  
ATOM   1558  C   VAL A  98      -5.612 -13.812 -16.308  1.00  0.67           C  
ATOM   1559  O   VAL A  98      -4.710 -13.037 -15.972  1.00  0.67           O  
ATOM   1560  CB  VAL A  98      -7.687 -12.930 -17.418  1.00  0.67           C  
ATOM   1561  CG1 VAL A  98      -7.540 -11.685 -16.572  1.00  0.67           C  
ATOM   1562  CG2 VAL A  98      -8.265 -12.533 -18.759  1.00  0.67           C  
ATOM   1563  H   VAL A  98      -7.448 -15.281 -18.449  1.00  0.67           H  
ATOM   1564  HA  VAL A  98      -5.719 -13.004 -18.280  1.00  0.67           H  
ATOM   1565  HB  VAL A  98      -8.362 -13.618 -16.905  1.00  0.67           H  
ATOM   1566 1HG1 VAL A  98      -8.520 -11.222 -16.438  1.00  0.67           H  
ATOM   1567 2HG1 VAL A  98      -7.124 -11.949 -15.598  1.00  0.67           H  
ATOM   1568 3HG1 VAL A  98      -6.885 -11.002 -17.082  1.00  0.67           H  
ATOM   1569 1HG2 VAL A  98      -9.226 -12.056 -18.607  1.00  0.67           H  
ATOM   1570 2HG2 VAL A  98      -7.591 -11.841 -19.262  1.00  0.67           H  
ATOM   1571 3HG2 VAL A  98      -8.397 -13.406 -19.369  1.00  0.67           H  
ATOM   1572  N   GLU A  99      -6.008 -14.849 -15.564  1.00  0.67           N  
ATOM   1573  CA  GLU A  99      -5.398 -15.153 -14.286  1.00  0.67           C  
ATOM   1574  C   GLU A  99      -3.930 -15.548 -14.449  1.00  0.67           C  
ATOM   1575  O   GLU A  99      -3.094 -15.129 -13.648  1.00  0.67           O  
ATOM   1576  CB  GLU A  99      -6.168 -16.268 -13.586  1.00  0.67           C  
ATOM   1577  CG  GLU A  99      -5.654 -16.623 -12.204  1.00  0.67           C  
ATOM   1578  CD  GLU A  99      -5.805 -15.519 -11.195  1.00  0.67           C  
ATOM   1579  OE1 GLU A  99      -6.539 -14.592 -11.432  1.00  0.67           O  
ATOM   1580  OE2 GLU A  99      -5.168 -15.611 -10.172  1.00  0.67           O  
ATOM   1581  H   GLU A  99      -6.774 -15.438 -15.893  1.00  0.67           H  
ATOM   1582  HA  GLU A  99      -5.448 -14.261 -13.665  1.00  0.67           H  
ATOM   1583 1HB  GLU A  99      -7.202 -15.968 -13.493  1.00  0.67           H  
ATOM   1584 2HB  GLU A  99      -6.144 -17.169 -14.196  1.00  0.67           H  
ATOM   1585 1HG  GLU A  99      -6.171 -17.506 -11.845  1.00  0.67           H  
ATOM   1586 2HG  GLU A  99      -4.602 -16.874 -12.302  1.00  0.67           H  
ATOM   1587  N   GLU A 100      -3.584 -16.318 -15.492  1.00  0.67           N  
ATOM   1588  CA  GLU A 100      -2.174 -16.655 -15.673  1.00  0.67           C  
ATOM   1589  C   GLU A 100      -1.356 -15.387 -15.923  1.00  0.67           C  
ATOM   1590  O   GLU A 100      -0.268 -15.223 -15.360  1.00  0.67           O  
ATOM   1591  CB  GLU A 100      -1.957 -17.656 -16.823  1.00  0.67           C  
ATOM   1592  CG  GLU A 100      -2.433 -19.091 -16.543  1.00  0.67           C  
ATOM   1593  CD  GLU A 100      -2.179 -20.050 -17.702  1.00  0.67           C  
ATOM   1594  OE1 GLU A 100      -1.727 -19.611 -18.737  1.00  0.67           O  
ATOM   1595  OE2 GLU A 100      -2.435 -21.222 -17.541  1.00  0.67           O  
ATOM   1596  H   GLU A 100      -4.297 -16.682 -16.124  1.00  0.67           H  
ATOM   1597  HA  GLU A 100      -1.812 -17.115 -14.755  1.00  0.67           H  
ATOM   1598 1HB  GLU A 100      -2.492 -17.301 -17.706  1.00  0.67           H  
ATOM   1599 2HB  GLU A 100      -0.898 -17.693 -17.076  1.00  0.67           H  
ATOM   1600 1HG  GLU A 100      -1.917 -19.463 -15.660  1.00  0.67           H  
ATOM   1601 2HG  GLU A 100      -3.496 -19.070 -16.322  1.00  0.67           H  
ATOM   1602  N   VAL A 101      -1.907 -14.446 -16.699  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      -1.197 -13.196 -16.949  1.00  0.67           C  
ATOM   1604  C   VAL A 101      -1.040 -12.437 -15.641  1.00  0.67           C  
ATOM   1605  O   VAL A 101       0.062 -12.011 -15.288  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      -1.954 -12.331 -17.972  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      -1.322 -10.936 -18.086  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      -1.943 -13.021 -19.300  1.00  0.67           C  
ATOM   1609  H   VAL A 101      -2.808 -14.627 -17.151  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      -0.208 -13.428 -17.344  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      -2.982 -12.207 -17.636  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      -1.885 -10.339 -18.805  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      -1.351 -10.451 -17.113  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      -0.289 -11.025 -18.419  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      -2.502 -12.431 -20.008  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      -0.917 -13.138 -19.641  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      -2.401 -13.994 -19.206  1.00  0.67           H  
ATOM   1618  N   PHE A 102      -2.127 -12.331 -14.880  1.00  0.68           N  
ATOM   1619  CA  PHE A 102      -2.052 -11.648 -13.605  1.00  0.68           C  
ATOM   1620  C   PHE A 102      -1.005 -12.240 -12.692  1.00  0.68           C  
ATOM   1621  O   PHE A 102      -0.182 -11.503 -12.153  1.00  0.68           O  
ATOM   1622  CB  PHE A 102      -3.386 -11.661 -12.869  1.00  0.68           C  
ATOM   1623  CG  PHE A 102      -3.236 -11.163 -11.458  1.00  0.68           C  
ATOM   1624  CD1 PHE A 102      -3.059  -9.840 -11.204  1.00  0.68           C  
ATOM   1625  CD2 PHE A 102      -3.281 -12.039 -10.378  1.00  0.68           C  
ATOM   1626  CE1 PHE A 102      -2.917  -9.374  -9.911  1.00  0.68           C  
ATOM   1627  CE2 PHE A 102      -3.144 -11.569  -9.088  1.00  0.68           C  
ATOM   1628  CZ  PHE A 102      -2.967 -10.234  -8.863  1.00  0.68           C  
ATOM   1629  H   PHE A 102      -3.017 -12.708 -15.204  1.00  0.68           H  
ATOM   1630  HA  PHE A 102      -1.784 -10.610 -13.797  1.00  0.68           H  
ATOM   1631 1HB  PHE A 102      -4.111 -11.040 -13.392  1.00  0.68           H  
ATOM   1632 2HB  PHE A 102      -3.778 -12.675 -12.836  1.00  0.68           H  
ATOM   1633  HD1 PHE A 102      -3.028  -9.163 -12.040  1.00  0.68           H  
ATOM   1634  HD2 PHE A 102      -3.428 -13.110 -10.563  1.00  0.68           H  
ATOM   1635  HE1 PHE A 102      -2.774  -8.316  -9.728  1.00  0.68           H  
ATOM   1636  HE2 PHE A 102      -3.177 -12.254  -8.250  1.00  0.68           H  
ATOM   1637  HZ  PHE A 102      -2.862  -9.860  -7.849  1.00  0.68           H  
ATOM   1638  N   ARG A 103      -1.020 -13.556 -12.506  1.00  0.68           N  
ATOM   1639  CA  ARG A 103      -0.083 -14.181 -11.589  1.00  0.68           C  
ATOM   1640  C   ARG A 103       1.367 -13.987 -12.029  1.00  0.68           C  
ATOM   1641  O   ARG A 103       2.244 -13.738 -11.195  1.00  0.68           O  
ATOM   1642  CB  ARG A 103      -0.386 -15.668 -11.458  1.00  0.68           C  
ATOM   1643  CG  ARG A 103      -1.680 -15.994 -10.704  1.00  0.68           C  
ATOM   1644  CD  ARG A 103      -1.927 -17.463 -10.628  1.00  0.68           C  
ATOM   1645  NE  ARG A 103      -3.194 -17.773  -9.969  1.00  0.68           N  
ATOM   1646  CZ  ARG A 103      -3.592 -19.011  -9.606  1.00  0.68           C  
ATOM   1647  NH1 ARG A 103      -2.801 -20.047  -9.810  1.00  0.68           N  
ATOM   1648  NH2 ARG A 103      -4.777 -19.191  -9.043  1.00  0.68           N  
ATOM   1649  H   ARG A 103      -1.713 -14.128 -12.989  1.00  0.68           H  
ATOM   1650  HA  ARG A 103      -0.217 -13.722 -10.611  1.00  0.68           H  
ATOM   1651 1HB  ARG A 103      -0.480 -16.096 -12.460  1.00  0.68           H  
ATOM   1652 2HB  ARG A 103       0.440 -16.171 -10.960  1.00  0.68           H  
ATOM   1653 1HG  ARG A 103      -1.621 -15.602  -9.689  1.00  0.68           H  
ATOM   1654 2HG  ARG A 103      -2.526 -15.531 -11.214  1.00  0.68           H  
ATOM   1655 1HD  ARG A 103      -1.965 -17.866 -11.641  1.00  0.68           H  
ATOM   1656 2HD  ARG A 103      -1.125 -17.943 -10.073  1.00  0.68           H  
ATOM   1657  HE  ARG A 103      -3.856 -16.998  -9.829  1.00  0.68           H  
ATOM   1658 1HH1 ARG A 103      -1.896 -19.914 -10.239  1.00  0.68           H  
ATOM   1659 2HH1 ARG A 103      -3.100 -20.972  -9.538  1.00  0.68           H  
ATOM   1660 1HH2 ARG A 103      -5.395 -18.402  -8.875  1.00  0.68           H  
ATOM   1661 2HH2 ARG A 103      -5.070 -20.117  -8.777  1.00  0.68           H  
ATOM   1662  N   ASN A 104       1.625 -14.050 -13.339  1.00  0.69           N  
ATOM   1663  CA  ASN A 104       2.983 -13.868 -13.840  1.00  0.69           C  
ATOM   1664  C   ASN A 104       3.491 -12.454 -13.565  1.00  0.69           C  
ATOM   1665  O   ASN A 104       4.670 -12.250 -13.266  1.00  0.69           O  
ATOM   1666  CB  ASN A 104       3.033 -14.161 -15.324  1.00  0.69           C  
ATOM   1667  CG  ASN A 104       2.903 -15.634 -15.631  1.00  0.69           C  
ATOM   1668  OD1 ASN A 104       3.181 -16.494 -14.784  1.00  0.69           O  
ATOM   1669  ND2 ASN A 104       2.477 -15.941 -16.831  1.00  0.69           N  
ATOM   1670  H   ASN A 104       0.878 -14.262 -14.005  1.00  0.69           H  
ATOM   1671  HA  ASN A 104       3.641 -14.561 -13.315  1.00  0.69           H  
ATOM   1672 1HB  ASN A 104       2.215 -13.629 -15.819  1.00  0.69           H  
ATOM   1673 2HB  ASN A 104       3.966 -13.789 -15.740  1.00  0.69           H  
ATOM   1674 1HD2 ASN A 104       2.362 -16.899 -17.090  1.00  0.69           H  
ATOM   1675 2HD2 ASN A 104       2.258 -15.217 -17.480  1.00  0.69           H  
ATOM   1676  N   LEU A 105       2.586 -11.477 -13.627  1.00  0.71           N  
ATOM   1677  CA  LEU A 105       2.952 -10.092 -13.376  1.00  0.71           C  
ATOM   1678  C   LEU A 105       3.056  -9.828 -11.874  1.00  0.71           C  
ATOM   1679  O   LEU A 105       3.974  -9.166 -11.396  1.00  0.71           O  
ATOM   1680  CB  LEU A 105       1.875  -9.176 -13.950  1.00  0.71           C  
ATOM   1681  CG  LEU A 105       1.675  -9.184 -15.464  1.00  0.71           C  
ATOM   1682  CD1 LEU A 105       0.422  -8.359 -15.801  1.00  0.71           C  
ATOM   1683  CD2 LEU A 105       2.896  -8.620 -16.130  1.00  0.71           C  
ATOM   1684  H   LEU A 105       1.627 -11.700 -13.905  1.00  0.71           H  
ATOM   1685  HA  LEU A 105       3.913  -9.888 -13.843  1.00  0.71           H  
ATOM   1686 1HB  LEU A 105       0.918  -9.426 -13.485  1.00  0.71           H  
ATOM   1687 2HB  LEU A 105       2.139  -8.166 -13.683  1.00  0.71           H  
ATOM   1688  HG  LEU A 105       1.523 -10.195 -15.811  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 105       0.262  -8.361 -16.878  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 105      -0.445  -8.800 -15.305  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 105       0.555  -7.346 -15.458  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 105       2.753  -8.628 -17.210  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 105       3.058  -7.599 -15.788  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 105       3.760  -9.231 -15.872  1.00  0.71           H  
ATOM   1695  N   PHE A 106       2.125 -10.398 -11.121  1.00  0.74           N  
ATOM   1696  CA  PHE A 106       2.027 -10.237  -9.679  1.00  0.74           C  
ATOM   1697  C   PHE A 106       3.308 -10.712  -9.010  1.00  0.74           C  
ATOM   1698  O   PHE A 106       3.843 -10.077  -8.101  1.00  0.74           O  
ATOM   1699  CB  PHE A 106       0.839 -11.006  -9.130  1.00  0.74           C  
ATOM   1700  CG  PHE A 106       0.604 -10.705  -7.741  1.00  0.74           C  
ATOM   1701  CD1 PHE A 106      -0.040  -9.541  -7.432  1.00  0.74           C  
ATOM   1702  CD2 PHE A 106       1.026 -11.536  -6.730  1.00  0.74           C  
ATOM   1703  CE1 PHE A 106      -0.268  -9.194  -6.151  1.00  0.74           C  
ATOM   1704  CE2 PHE A 106       0.799 -11.191  -5.415  1.00  0.74           C  
ATOM   1705  CZ  PHE A 106       0.152 -10.013  -5.126  1.00  0.74           C  
ATOM   1706  H   PHE A 106       1.407 -10.949 -11.574  1.00  0.74           H  
ATOM   1707  HA  PHE A 106       1.889  -9.183  -9.454  1.00  0.74           H  
ATOM   1708 1HB  PHE A 106      -0.055 -10.758  -9.699  1.00  0.74           H  
ATOM   1709 2HB  PHE A 106       1.012 -12.074  -9.231  1.00  0.74           H  
ATOM   1710  HD1 PHE A 106      -0.366  -8.888  -8.239  1.00  0.74           H  
ATOM   1711  HD2 PHE A 106       1.545 -12.464  -6.979  1.00  0.74           H  
ATOM   1712  HE1 PHE A 106      -0.783  -8.267  -5.938  1.00  0.74           H  
ATOM   1713  HE2 PHE A 106       1.132 -11.845  -4.610  1.00  0.74           H  
ATOM   1714  HZ  PHE A 106      -0.035  -9.729  -4.091  1.00  0.74           H  
ATOM   1715  N   ALA A 107       3.828 -11.834  -9.490  1.00  0.78           N  
ATOM   1716  CA  ALA A 107       5.045 -12.441  -8.976  1.00  0.78           C  
ATOM   1717  C   ALA A 107       6.260 -11.505  -9.047  1.00  0.78           C  
ATOM   1718  O   ALA A 107       7.257 -11.743  -8.365  1.00  0.78           O  
ATOM   1719  CB  ALA A 107       5.353 -13.701  -9.760  1.00  0.78           C  
ATOM   1720  H   ALA A 107       3.330 -12.327 -10.234  1.00  0.78           H  
ATOM   1721  HA  ALA A 107       4.875 -12.697  -7.931  1.00  0.78           H  
ATOM   1722 1HB  ALA A 107       6.244 -14.176  -9.357  1.00  0.78           H  
ATOM   1723 2HB  ALA A 107       4.507 -14.386  -9.691  1.00  0.78           H  
ATOM   1724 3HB  ALA A 107       5.519 -13.436 -10.808  1.00  0.78           H  
ATOM   1725  N   LYS A 108       6.216 -10.480  -9.902  1.00  0.85           N  
ATOM   1726  CA  LYS A 108       7.330  -9.559 -10.065  1.00  0.85           C  
ATOM   1727  C   LYS A 108       7.272  -8.363  -9.098  1.00  0.85           C  
ATOM   1728  O   LYS A 108       8.160  -7.506  -9.112  1.00  0.85           O  
ATOM   1729  CB  LYS A 108       7.365  -9.065 -11.507  1.00  0.85           C  
ATOM   1730  CG  LYS A 108       7.636 -10.175 -12.515  1.00  0.85           C  
ATOM   1731  CD  LYS A 108       7.686  -9.659 -13.941  1.00  0.85           C  
ATOM   1732  CE  LYS A 108       7.960 -10.797 -14.918  1.00  0.85           C  
ATOM   1733  NZ  LYS A 108       8.043 -10.321 -16.328  1.00  0.85           N  
ATOM   1734  H   LYS A 108       5.371 -10.290 -10.439  1.00  0.85           H  
ATOM   1735  HA  LYS A 108       8.252 -10.102  -9.862  1.00  0.85           H  
ATOM   1736 1HB  LYS A 108       6.410  -8.605 -11.757  1.00  0.85           H  
ATOM   1737 2HB  LYS A 108       8.137  -8.305 -11.616  1.00  0.85           H  
ATOM   1738 1HG  LYS A 108       8.577 -10.666 -12.274  1.00  0.85           H  
ATOM   1739 2HG  LYS A 108       6.833 -10.914 -12.443  1.00  0.85           H  
ATOM   1740 1HD  LYS A 108       6.724  -9.203 -14.189  1.00  0.85           H  
ATOM   1741 2HD  LYS A 108       8.466  -8.905 -14.036  1.00  0.85           H  
ATOM   1742 1HE  LYS A 108       8.898 -11.278 -14.650  1.00  0.85           H  
ATOM   1743 2HE  LYS A 108       7.151 -11.529 -14.839  1.00  0.85           H  
ATOM   1744 1HZ  LYS A 108       8.221 -11.108 -16.935  1.00  0.85           H  
ATOM   1745 2HZ  LYS A 108       7.172  -9.886 -16.589  1.00  0.85           H  
ATOM   1746 3HZ  LYS A 108       8.794  -9.652 -16.414  1.00  0.85           H  
ATOM   1747  N   LEU A 109       6.226  -8.285  -8.275  1.00  0.93           N  
ATOM   1748  CA  LEU A 109       6.076  -7.167  -7.349  1.00  0.93           C  
ATOM   1749  C   LEU A 109       7.127  -7.148  -6.240  1.00  0.93           C  
ATOM   1750  O   LEU A 109       7.561  -8.203  -5.778  1.00  0.93           O  
ATOM   1751  CB  LEU A 109       4.710  -7.225  -6.672  1.00  0.93           C  
ATOM   1752  CG  LEU A 109       3.536  -6.982  -7.551  1.00  0.93           C  
ATOM   1753  CD1 LEU A 109       2.336  -7.217  -6.793  1.00  0.93           C  
ATOM   1754  CD2 LEU A 109       3.569  -5.616  -8.002  1.00  0.93           C  
ATOM   1755  H   LEU A 109       5.508  -9.013  -8.287  1.00  0.93           H  
ATOM   1756  HA  LEU A 109       6.136  -6.268  -7.951  1.00  0.93           H  
ATOM   1757 1HB  LEU A 109       4.586  -8.224  -6.251  1.00  0.93           H  
ATOM   1758 2HB  LEU A 109       4.682  -6.505  -5.850  1.00  0.93           H  
ATOM   1759  HG  LEU A 109       3.560  -7.650  -8.404  1.00  0.93           H  
ATOM   1760 1HD1 LEU A 109       1.465  -7.036  -7.417  1.00  0.93           H  
ATOM   1761 2HD1 LEU A 109       2.350  -8.248  -6.450  1.00  0.93           H  
ATOM   1762 3HD1 LEU A 109       2.335  -6.544  -5.953  1.00  0.93           H  
ATOM   1763 1HD2 LEU A 109       2.708  -5.422  -8.641  1.00  0.93           H  
ATOM   1764 2HD2 LEU A 109       3.545  -4.943  -7.142  1.00  0.93           H  
ATOM   1765 3HD2 LEU A 109       4.491  -5.475  -8.559  1.00  0.93           H  
ATOM   1766  N   PRO A 110       7.564  -5.959  -5.790  1.00  1.04           N  
ATOM   1767  CA  PRO A 110       8.452  -5.776  -4.669  1.00  1.04           C  
ATOM   1768  C   PRO A 110       7.692  -6.053  -3.370  1.00  1.04           C  
ATOM   1769  O   PRO A 110       6.459  -5.924  -3.360  1.00  1.04           O  
ATOM   1770  CB  PRO A 110       8.863  -4.306  -4.804  1.00  1.04           C  
ATOM   1771  CG  PRO A 110       7.702  -3.648  -5.489  1.00  1.04           C  
ATOM   1772  CD  PRO A 110       7.158  -4.704  -6.443  1.00  1.04           C  
ATOM   1773  HA  PRO A 110       9.308  -6.444  -4.817  1.00  1.04           H  
ATOM   1774 1HB  PRO A 110       9.053  -3.879  -3.802  1.00  1.04           H  
ATOM   1775 2HB  PRO A 110       9.802  -4.223  -5.370  1.00  1.04           H  
ATOM   1776 1HG  PRO A 110       6.972  -3.331  -4.748  1.00  1.04           H  
ATOM   1777 2HG  PRO A 110       8.042  -2.734  -5.994  1.00  1.04           H  
ATOM   1778 1HD  PRO A 110       6.067  -4.597  -6.485  1.00  1.04           H  
ATOM   1779 2HD  PRO A 110       7.636  -4.619  -7.432  1.00  1.04           H  
ATOM   1780  N   PRO A 111       8.395  -6.403  -2.285  1.00  1.15           N  
ATOM   1781  CA  PRO A 111       7.890  -6.584  -0.941  1.00  1.15           C  
ATOM   1782  C   PRO A 111       7.850  -5.261  -0.200  1.00  1.15           C  
ATOM   1783  O   PRO A 111       8.708  -4.407  -0.423  1.00  1.15           O  
ATOM   1784  OXT PRO A 111       7.183  -5.194   0.828  1.00  1.15           O  
ATOM   1785  CB  PRO A 111       8.925  -7.528  -0.324  1.00  1.15           C  
ATOM   1786  CG  PRO A 111      10.225  -7.178  -1.029  1.00  1.15           C  
ATOM   1787  CD  PRO A 111       9.823  -6.756  -2.436  1.00  1.15           C  
ATOM   1788  HA  PRO A 111       6.893  -7.047  -0.980  1.00  1.15           H  
ATOM   1789 1HB  PRO A 111       8.975  -7.372   0.764  1.00  1.15           H  
ATOM   1790 2HB  PRO A 111       8.622  -8.574  -0.484  1.00  1.15           H  
ATOM   1791 1HG  PRO A 111      10.745  -6.376  -0.481  1.00  1.15           H  
ATOM   1792 2HG  PRO A 111      10.900  -8.048  -1.026  1.00  1.15           H  
ATOM   1793 1HD  PRO A 111      10.417  -5.889  -2.760  1.00  1.15           H  
ATOM   1794 2HD  PRO A 111       9.939  -7.625  -3.102  1.00  1.15           H  
TER    1795
ENDMDL

REMARK ID 641725 MODEL 5 7NQ8-NE-2
PFRMAT TS
TARGET 7NQ8-NE-2
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   MET A   1       0.467   0.673  -0.300  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.790   0.063  -0.252  1.00  0.90           C  
ATOM      3  C   MET A   1       2.852   1.133  -0.149  1.00  0.90           C  
ATOM      4  O   MET A   1       2.637   2.269  -0.576  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.063  -0.773  -1.506  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.210  -2.000  -1.678  1.00  0.90           C  
ATOM      7  SD  MET A   1       1.596  -2.941  -3.172  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.216  -3.542  -2.755  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.238  -0.009  -0.043  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.432   1.448   0.344  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.285   1.000  -1.237  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.856  -0.572   0.633  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.920  -0.150  -2.387  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.109  -1.087  -1.505  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.344  -2.638  -0.822  1.00  0.90           H  
ATOM     16 2HG  MET A   1       0.172  -1.699  -1.734  1.00  0.90           H  
ATOM     17 1HE  MET A   1       3.604  -4.152  -3.568  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.875  -2.697  -2.589  1.00  0.90           H  
ATOM     19 3HE  MET A   1       3.157  -4.129  -1.850  1.00  0.90           H  
ATOM     20  N   GLY A   2       4.015   0.791   0.397  1.00  0.92           N  
ATOM     21  CA  GLY A   2       5.088   1.776   0.438  1.00  0.92           C  
ATOM     22  C   GLY A   2       5.655   1.905  -0.970  1.00  0.92           C  
ATOM     23  O   GLY A   2       5.505   0.980  -1.780  1.00  0.92           O  
ATOM     24  H   GLY A   2       4.179  -0.147   0.775  1.00  0.92           H  
ATOM     25 1HA  GLY A   2       4.708   2.737   0.785  1.00  0.92           H  
ATOM     26 2HA  GLY A   2       5.863   1.449   1.131  1.00  0.92           H  
ATOM     27  N   SER A   3       6.353   3.005  -1.265  1.00  0.92           N  
ATOM     28  CA  SER A   3       6.897   3.153  -2.614  1.00  0.92           C  
ATOM     29  C   SER A   3       7.906   2.067  -2.937  1.00  0.92           C  
ATOM     30  O   SER A   3       7.855   1.466  -4.012  1.00  0.92           O  
ATOM     31  CB  SER A   3       7.556   4.506  -2.773  1.00  0.92           C  
ATOM     32  OG  SER A   3       6.615   5.542  -2.681  1.00  0.92           O  
ATOM     33  H   SER A   3       6.468   3.738  -0.579  1.00  0.92           H  
ATOM     34  HA  SER A   3       6.073   3.077  -3.327  1.00  0.92           H  
ATOM     35 1HB  SER A   3       8.319   4.632  -2.006  1.00  0.92           H  
ATOM     36 2HB  SER A   3       8.058   4.550  -3.740  1.00  0.92           H  
ATOM     37  HG  SER A   3       7.102   6.357  -2.835  1.00  0.92           H  
ATOM     38  N   GLU A   4       8.784   1.767  -1.983  1.00  0.91           N  
ATOM     39  CA  GLU A   4       9.785   0.737  -2.208  1.00  0.91           C  
ATOM     40  C   GLU A   4       9.125  -0.618  -2.398  1.00  0.91           C  
ATOM     41  O   GLU A   4       9.542  -1.406  -3.243  1.00  0.91           O  
ATOM     42  CB  GLU A   4      10.783   0.682  -1.052  1.00  0.91           C  
ATOM     43  CG  GLU A   4      11.721   1.872  -0.968  1.00  0.91           C  
ATOM     44  CD  GLU A   4      12.674   1.778   0.197  1.00  0.91           C  
ATOM     45  OE1 GLU A   4      12.501   0.897   1.005  1.00  0.91           O  
ATOM     46  OE2 GLU A   4      13.577   2.575   0.272  1.00  0.91           O  
ATOM     47  H   GLU A   4       8.768   2.277  -1.113  1.00  0.91           H  
ATOM     48  HA  GLU A   4      10.331   0.980  -3.121  1.00  0.91           H  
ATOM     49 1HB  GLU A   4      10.241   0.608  -0.109  1.00  0.91           H  
ATOM     50 2HB  GLU A   4      11.386  -0.207  -1.146  1.00  0.91           H  
ATOM     51 1HG  GLU A   4      12.295   1.931  -1.894  1.00  0.91           H  
ATOM     52 2HG  GLU A   4      11.129   2.782  -0.881  1.00  0.91           H  
ATOM     53  N   GLN A   5       8.061  -0.881  -1.640  1.00  0.87           N  
ATOM     54  CA  GLN A   5       7.381  -2.163  -1.734  1.00  0.87           C  
ATOM     55  C   GLN A   5       6.773  -2.332  -3.115  1.00  0.87           C  
ATOM     56  O   GLN A   5       6.818  -3.426  -3.683  1.00  0.87           O  
ATOM     57  CB  GLN A   5       6.292  -2.282  -0.670  1.00  0.87           C  
ATOM     58  CG  GLN A   5       6.808  -2.398   0.746  1.00  0.87           C  
ATOM     59  CD  GLN A   5       5.696  -2.448   1.776  1.00  0.87           C  
ATOM     60  OE1 GLN A   5       4.658  -1.743   1.673  1.00  0.87           O  
ATOM     61  NE2 GLN A   5       5.903  -3.283   2.795  1.00  0.87           N  
ATOM     62  H   GLN A   5       7.739  -0.185  -0.986  1.00  0.87           H  
ATOM     63  HA  GLN A   5       8.110  -2.958  -1.579  1.00  0.87           H  
ATOM     64 1HB  GLN A   5       5.635  -1.419  -0.731  1.00  0.87           H  
ATOM     65 2HB  GLN A   5       5.689  -3.166  -0.871  1.00  0.87           H  
ATOM     66 1HG  GLN A   5       7.386  -3.322   0.837  1.00  0.87           H  
ATOM     67 2HG  GLN A   5       7.441  -1.538   0.967  1.00  0.87           H  
ATOM     68 1HE2 GLN A   5       5.228  -3.364   3.533  1.00  0.87           H  
ATOM     69 2HE2 GLN A   5       6.777  -3.825   2.856  1.00  0.87           H  
ATOM     70  N   SER A   6       6.232  -1.241  -3.673  1.00  0.83           N  
ATOM     71  CA  SER A   6       5.654  -1.304  -5.005  1.00  0.83           C  
ATOM     72  C   SER A   6       6.742  -1.592  -6.023  1.00  0.83           C  
ATOM     73  O   SER A   6       6.563  -2.440  -6.896  1.00  0.83           O  
ATOM     74  CB  SER A   6       4.974   0.001  -5.366  1.00  0.83           C  
ATOM     75  OG  SER A   6       3.870   0.234  -4.543  1.00  0.83           O  
ATOM     76  H   SER A   6       6.199  -0.365  -3.146  1.00  0.83           H  
ATOM     77  HA  SER A   6       4.921  -2.109  -5.033  1.00  0.83           H  
ATOM     78 1HB  SER A   6       5.684   0.821  -5.267  1.00  0.83           H  
ATOM     79 2HB  SER A   6       4.656  -0.034  -6.408  1.00  0.83           H  
ATOM     80  HG  SER A   6       4.244   0.370  -3.654  1.00  0.83           H  
ATOM     81  N   GLN A   7       7.896  -0.930  -5.869  1.00  0.78           N  
ATOM     82  CA  GLN A   7       9.016  -1.107  -6.790  1.00  0.78           C  
ATOM     83  C   GLN A   7       9.538  -2.530  -6.732  1.00  0.78           C  
ATOM     84  O   GLN A   7       9.882  -3.124  -7.761  1.00  0.78           O  
ATOM     85  CB  GLN A   7      10.145  -0.139  -6.433  1.00  0.78           C  
ATOM     86  CG  GLN A   7       9.815   1.316  -6.702  1.00  0.78           C  
ATOM     87  CD  GLN A   7      10.872   2.268  -6.170  1.00  0.78           C  
ATOM     88  OE1 GLN A   7      11.718   1.903  -5.346  1.00  0.78           O  
ATOM     89  NE2 GLN A   7      10.827   3.511  -6.639  1.00  0.78           N  
ATOM     90  H   GLN A   7       7.977  -0.246  -5.113  1.00  0.78           H  
ATOM     91  HA  GLN A   7       8.671  -0.906  -7.805  1.00  0.78           H  
ATOM     92 1HB  GLN A   7      10.386  -0.241  -5.377  1.00  0.78           H  
ATOM     93 2HB  GLN A   7      11.037  -0.398  -6.998  1.00  0.78           H  
ATOM     94 1HG  GLN A   7       9.740   1.458  -7.779  1.00  0.78           H  
ATOM     95 2HG  GLN A   7       8.867   1.555  -6.236  1.00  0.78           H  
ATOM     96 1HE2 GLN A   7      11.494   4.188  -6.328  1.00  0.78           H  
ATOM     97 2HE2 GLN A   7      10.126   3.768  -7.304  1.00  0.78           H  
ATOM     98  N   TYR A   8       9.570  -3.107  -5.537  1.00  0.74           N  
ATOM     99  CA  TYR A   8      10.053  -4.461  -5.445  1.00  0.74           C  
ATOM    100  C   TYR A   8       9.002  -5.420  -5.981  1.00  0.74           C  
ATOM    101  O   TYR A   8       9.355  -6.418  -6.603  1.00  0.74           O  
ATOM    102  CB  TYR A   8      10.461  -4.823  -4.033  1.00  0.74           C  
ATOM    103  CG  TYR A   8      11.723  -4.155  -3.555  1.00  0.74           C  
ATOM    104  CD1 TYR A   8      11.691  -3.279  -2.495  1.00  0.74           C  
ATOM    105  CD2 TYR A   8      12.920  -4.415  -4.198  1.00  0.74           C  
ATOM    106  CE1 TYR A   8      12.847  -2.661  -2.068  1.00  0.74           C  
ATOM    107  CE2 TYR A   8      14.081  -3.797  -3.773  1.00  0.74           C  
ATOM    108  CZ  TYR A   8      14.041  -2.918  -2.708  1.00  0.74           C  
ATOM    109  OH  TYR A   8      15.190  -2.294  -2.277  1.00  0.74           O  
ATOM    110  H   TYR A   8       9.304  -2.587  -4.701  1.00  0.74           H  
ATOM    111  HA  TYR A   8      10.936  -4.552  -6.073  1.00  0.74           H  
ATOM    112 1HB  TYR A   8       9.651  -4.566  -3.348  1.00  0.74           H  
ATOM    113 2HB  TYR A   8      10.629  -5.883  -4.013  1.00  0.74           H  
ATOM    114  HD1 TYR A   8      10.751  -3.077  -1.989  1.00  0.74           H  
ATOM    115  HD2 TYR A   8      12.946  -5.106  -5.041  1.00  0.74           H  
ATOM    116  HE1 TYR A   8      12.822  -1.970  -1.229  1.00  0.74           H  
ATOM    117  HE2 TYR A   8      15.025  -3.999  -4.279  1.00  0.74           H  
ATOM    118  HH  TYR A   8      14.974  -1.686  -1.562  1.00  0.74           H  
ATOM    119  N   ALA A   9       7.711  -5.122  -5.783  1.00  0.70           N  
ATOM    120  CA  ALA A   9       6.673  -5.978  -6.340  1.00  0.70           C  
ATOM    121  C   ALA A   9       6.809  -5.994  -7.860  1.00  0.70           C  
ATOM    122  O   ALA A   9       6.684  -7.046  -8.501  1.00  0.70           O  
ATOM    123  CB  ALA A   9       5.298  -5.491  -5.927  1.00  0.70           C  
ATOM    124  H   ALA A   9       7.444  -4.310  -5.228  1.00  0.70           H  
ATOM    125  HA  ALA A   9       6.821  -6.990  -5.970  1.00  0.70           H  
ATOM    126 1HB  ALA A   9       4.538  -6.137  -6.342  1.00  0.70           H  
ATOM    127 2HB  ALA A   9       5.229  -5.497  -4.842  1.00  0.70           H  
ATOM    128 3HB  ALA A   9       5.145  -4.481  -6.294  1.00  0.70           H  
ATOM    129  N   GLU A  10       7.126  -4.827  -8.456  1.00  0.68           N  
ATOM    130  CA  GLU A  10       7.304  -4.792  -9.899  1.00  0.68           C  
ATOM    131  C   GLU A  10       8.487  -5.672 -10.270  1.00  0.68           C  
ATOM    132  O   GLU A  10       8.393  -6.478 -11.192  1.00  0.68           O  
ATOM    133  CB  GLU A  10       7.590  -3.366 -10.427  1.00  0.68           C  
ATOM    134  CG  GLU A  10       6.450  -2.354 -10.383  1.00  0.68           C  
ATOM    135  CD  GLU A  10       6.857  -0.975 -10.907  1.00  0.68           C  
ATOM    136  OE1 GLU A  10       7.997  -0.804 -11.274  1.00  0.68           O  
ATOM    137  OE2 GLU A  10       6.028  -0.096 -10.917  1.00  0.68           O  
ATOM    138  H   GLU A  10       7.201  -3.973  -7.901  1.00  0.68           H  
ATOM    139  HA  GLU A  10       6.412  -5.187 -10.381  1.00  0.68           H  
ATOM    140 1HB  GLU A  10       8.411  -2.939  -9.858  1.00  0.68           H  
ATOM    141 2HB  GLU A  10       7.922  -3.434 -11.463  1.00  0.68           H  
ATOM    142 1HG  GLU A  10       5.614  -2.727 -10.975  1.00  0.68           H  
ATOM    143 2HG  GLU A  10       6.126  -2.249  -9.358  1.00  0.68           H  
ATOM    144  N   ALA A  11       9.584  -5.572  -9.503  1.00  0.65           N  
ATOM    145  CA  ALA A  11      10.772  -6.374  -9.780  1.00  0.65           C  
ATOM    146  C   ALA A  11      10.475  -7.863  -9.672  1.00  0.65           C  
ATOM    147  O   ALA A  11      10.934  -8.655 -10.494  1.00  0.65           O  
ATOM    148  CB  ALA A  11      11.898  -6.003  -8.831  1.00  0.65           C  
ATOM    149  H   ALA A  11       9.608  -4.882  -8.751  1.00  0.65           H  
ATOM    150  HA  ALA A  11      11.087  -6.163 -10.800  1.00  0.65           H  
ATOM    151 1HB  ALA A  11      12.783  -6.587  -9.072  1.00  0.65           H  
ATOM    152 2HB  ALA A  11      12.119  -4.941  -8.930  1.00  0.65           H  
ATOM    153 3HB  ALA A  11      11.593  -6.214  -7.812  1.00  0.65           H  
ATOM    154  N   ILE A  12       9.655  -8.258  -8.699  1.00  0.64           N  
ATOM    155  CA  ILE A  12       9.340  -9.670  -8.565  1.00  0.64           C  
ATOM    156  C   ILE A  12       8.631 -10.166  -9.801  1.00  0.64           C  
ATOM    157  O   ILE A  12       9.004 -11.195 -10.369  1.00  0.64           O  
ATOM    158  CB  ILE A  12       8.457  -9.953  -7.337  1.00  0.64           C  
ATOM    159  CG1 ILE A  12       9.237  -9.728  -6.034  1.00  0.64           C  
ATOM    160  CG2 ILE A  12       7.901 -11.345  -7.404  1.00  0.64           C  
ATOM    161  CD1 ILE A  12       8.379  -9.718  -4.775  1.00  0.64           C  
ATOM    162  H   ILE A  12       9.294  -7.578  -8.033  1.00  0.64           H  
ATOM    163  HA  ILE A  12      10.270 -10.218  -8.457  1.00  0.64           H  
ATOM    164  HB  ILE A  12       7.638  -9.240  -7.335  1.00  0.64           H  
ATOM    165 1HG1 ILE A  12       9.953 -10.511  -5.938  1.00  0.64           H  
ATOM    166 2HG1 ILE A  12       9.767  -8.785  -6.099  1.00  0.64           H  
ATOM    167 1HG2 ILE A  12       7.272 -11.483  -6.548  1.00  0.64           H  
ATOM    168 2HG2 ILE A  12       7.316 -11.467  -8.313  1.00  0.64           H  
ATOM    169 3HG2 ILE A  12       8.712 -12.072  -7.391  1.00  0.64           H  
ATOM    170 1HD1 ILE A  12       9.021  -9.564  -3.912  1.00  0.64           H  
ATOM    171 2HD1 ILE A  12       7.654  -8.913  -4.834  1.00  0.64           H  
ATOM    172 3HD1 ILE A  12       7.863 -10.671  -4.679  1.00  0.64           H  
ATOM    173  N   VAL A  13       7.642  -9.413 -10.250  1.00  0.63           N  
ATOM    174  CA  VAL A  13       6.896  -9.799 -11.427  1.00  0.63           C  
ATOM    175  C   VAL A  13       7.773  -9.790 -12.674  1.00  0.63           C  
ATOM    176  O   VAL A  13       7.696 -10.713 -13.487  1.00  0.63           O  
ATOM    177  CB  VAL A  13       5.669  -8.918 -11.571  1.00  0.63           C  
ATOM    178  CG1 VAL A  13       4.970  -9.180 -12.892  1.00  0.63           C  
ATOM    179  CG2 VAL A  13       4.746  -9.240 -10.435  1.00  0.63           C  
ATOM    180  H   VAL A  13       7.390  -8.557  -9.746  1.00  0.63           H  
ATOM    181  HA  VAL A  13       6.540 -10.818 -11.275  1.00  0.63           H  
ATOM    182  HB  VAL A  13       5.964  -7.863 -11.536  1.00  0.63           H  
ATOM    183 1HG1 VAL A  13       4.097  -8.551 -12.949  1.00  0.63           H  
ATOM    184 2HG1 VAL A  13       5.647  -8.946 -13.707  1.00  0.63           H  
ATOM    185 3HG1 VAL A  13       4.667 -10.227 -12.956  1.00  0.63           H  
ATOM    186 1HG2 VAL A  13       3.878  -8.621 -10.520  1.00  0.63           H  
ATOM    187 2HG2 VAL A  13       4.456 -10.291 -10.476  1.00  0.63           H  
ATOM    188 3HG2 VAL A  13       5.262  -9.037  -9.496  1.00  0.63           H  
ATOM    189  N   GLU A  14       8.628  -8.774 -12.821  1.00  0.62           N  
ATOM    190  CA  GLU A  14       9.510  -8.726 -13.979  1.00  0.62           C  
ATOM    191  C   GLU A  14      10.451  -9.924 -13.985  1.00  0.62           C  
ATOM    192  O   GLU A  14      10.750 -10.465 -15.051  1.00  0.62           O  
ATOM    193  CB  GLU A  14      10.316  -7.424 -14.017  1.00  0.62           C  
ATOM    194  CG  GLU A  14       9.502  -6.162 -14.376  1.00  0.62           C  
ATOM    195  CD  GLU A  14       9.001  -6.154 -15.809  1.00  0.62           C  
ATOM    196  OE1 GLU A  14       9.795  -6.343 -16.699  1.00  0.62           O  
ATOM    197  OE2 GLU A  14       7.827  -5.949 -16.014  1.00  0.62           O  
ATOM    198  H   GLU A  14       8.656  -8.026 -12.130  1.00  0.62           H  
ATOM    199  HA  GLU A  14       8.897  -8.774 -14.877  1.00  0.62           H  
ATOM    200 1HB  GLU A  14      10.766  -7.258 -13.038  1.00  0.62           H  
ATOM    201 2HB  GLU A  14      11.127  -7.520 -14.737  1.00  0.62           H  
ATOM    202 1HG  GLU A  14       8.642  -6.103 -13.712  1.00  0.62           H  
ATOM    203 2HG  GLU A  14      10.119  -5.282 -14.201  1.00  0.62           H  
ATOM    204  N   LYS A  15      10.902 -10.381 -12.811  1.00  0.62           N  
ATOM    205  CA  LYS A  15      11.750 -11.559 -12.829  1.00  0.62           C  
ATOM    206  C   LYS A  15      10.923 -12.785 -13.201  1.00  0.62           C  
ATOM    207  O   LYS A  15      11.337 -13.568 -14.048  1.00  0.62           O  
ATOM    208  CB  LYS A  15      12.435 -11.812 -11.480  1.00  0.62           C  
ATOM    209  CG  LYS A  15      13.492 -10.778 -11.036  1.00  0.62           C  
ATOM    210  CD  LYS A  15      14.645 -10.645 -12.038  1.00  0.62           C  
ATOM    211  CE  LYS A  15      15.473 -11.922 -12.136  1.00  0.62           C  
ATOM    212  NZ  LYS A  15      16.702 -11.743 -12.979  1.00  0.62           N  
ATOM    213  H   LYS A  15      10.680  -9.903 -11.937  1.00  0.62           H  
ATOM    214  HA  LYS A  15      12.519 -11.425 -13.589  1.00  0.62           H  
ATOM    215 1HB  LYS A  15      11.666 -11.827 -10.702  1.00  0.62           H  
ATOM    216 2HB  LYS A  15      12.902 -12.791 -11.486  1.00  0.62           H  
ATOM    217 1HG  LYS A  15      13.024  -9.809 -10.929  1.00  0.62           H  
ATOM    218 2HG  LYS A  15      13.892 -11.072 -10.066  1.00  0.62           H  
ATOM    219 1HD  LYS A  15      14.237 -10.414 -13.024  1.00  0.62           H  
ATOM    220 2HD  LYS A  15      15.294  -9.824 -11.734  1.00  0.62           H  
ATOM    221 1HE  LYS A  15      15.765 -12.255 -11.141  1.00  0.62           H  
ATOM    222 2HE  LYS A  15      14.859 -12.684 -12.599  1.00  0.62           H  
ATOM    223 1HZ  LYS A  15      17.195 -12.644 -13.052  1.00  0.62           H  
ATOM    224 2HZ  LYS A  15      16.440 -11.461 -13.910  1.00  0.62           H  
ATOM    225 3HZ  LYS A  15      17.312 -11.053 -12.581  1.00  0.62           H  
ATOM    226  N   LEU A  16       9.704 -12.913 -12.677  1.00  0.62           N  
ATOM    227  CA  LEU A  16       8.901 -14.102 -12.974  1.00  0.62           C  
ATOM    228  C   LEU A  16       8.550 -14.188 -14.471  1.00  0.62           C  
ATOM    229  O   LEU A  16       8.436 -15.283 -15.027  1.00  0.62           O  
ATOM    230  CB  LEU A  16       7.642 -14.111 -12.107  1.00  0.62           C  
ATOM    231  CG  LEU A  16       7.905 -14.293 -10.547  1.00  0.62           C  
ATOM    232  CD1 LEU A  16       6.587 -14.141  -9.776  1.00  0.62           C  
ATOM    233  CD2 LEU A  16       8.548 -15.644 -10.276  1.00  0.62           C  
ATOM    234  H   LEU A  16       9.363 -12.221 -12.006  1.00  0.62           H  
ATOM    235  HA  LEU A  16       9.492 -14.980 -12.717  1.00  0.62           H  
ATOM    236 1HB  LEU A  16       7.112 -13.168 -12.255  1.00  0.62           H  
ATOM    237 2HB  LEU A  16       7.008 -14.924 -12.427  1.00  0.62           H  
ATOM    238  HG  LEU A  16       8.579 -13.523 -10.210  1.00  0.62           H  
ATOM    239 1HD1 LEU A  16       6.780 -14.244  -8.715  1.00  0.62           H  
ATOM    240 2HD1 LEU A  16       6.162 -13.156  -9.974  1.00  0.62           H  
ATOM    241 3HD1 LEU A  16       5.890 -14.911 -10.091  1.00  0.62           H  
ATOM    242 1HD2 LEU A  16       8.738 -15.751  -9.206  1.00  0.62           H  
ATOM    243 2HD2 LEU A  16       7.885 -16.421 -10.601  1.00  0.62           H  
ATOM    244 3HD2 LEU A  16       9.491 -15.717 -10.820  1.00  0.62           H  
ATOM    245  N   LEU A  17       8.397 -13.028 -15.119  1.00  0.63           N  
ATOM    246  CA  LEU A  17       8.113 -12.926 -16.552  1.00  0.63           C  
ATOM    247  C   LEU A  17       9.361 -13.024 -17.449  1.00  0.63           C  
ATOM    248  O   LEU A  17       9.234 -12.994 -18.677  1.00  0.63           O  
ATOM    249  CB  LEU A  17       7.441 -11.573 -16.859  1.00  0.63           C  
ATOM    250  CG  LEU A  17       6.023 -11.331 -16.331  1.00  0.63           C  
ATOM    251  CD1 LEU A  17       5.643  -9.886 -16.546  1.00  0.63           C  
ATOM    252  CD2 LEU A  17       5.077 -12.207 -17.117  1.00  0.63           C  
ATOM    253  H   LEU A  17       8.460 -12.163 -14.580  1.00  0.63           H  
ATOM    254  HA  LEU A  17       7.435 -13.735 -16.817  1.00  0.63           H  
ATOM    255 1HB  LEU A  17       8.076 -10.788 -16.438  1.00  0.63           H  
ATOM    256 2HB  LEU A  17       7.417 -11.443 -17.939  1.00  0.63           H  
ATOM    257  HG  LEU A  17       5.968 -11.551 -15.264  1.00  0.63           H  
ATOM    258 1HD1 LEU A  17       4.627  -9.720 -16.181  1.00  0.63           H  
ATOM    259 2HD1 LEU A  17       6.339  -9.246 -15.997  1.00  0.63           H  
ATOM    260 3HD1 LEU A  17       5.692  -9.650 -17.605  1.00  0.63           H  
ATOM    261 1HD2 LEU A  17       4.065 -12.031 -16.802  1.00  0.63           H  
ATOM    262 2HD2 LEU A  17       5.157 -11.968 -18.177  1.00  0.63           H  
ATOM    263 3HD2 LEU A  17       5.342 -13.240 -16.954  1.00  0.63           H  
ATOM    264  N   SER A  18      10.560 -13.087 -16.863  1.00  0.64           N  
ATOM    265  CA  SER A  18      11.788 -13.071 -17.655  1.00  0.64           C  
ATOM    266  C   SER A  18      12.144 -14.402 -18.298  1.00  0.64           C  
ATOM    267  O   SER A  18      11.679 -15.473 -17.902  1.00  0.64           O  
ATOM    268  CB  SER A  18      12.961 -12.622 -16.805  1.00  0.64           C  
ATOM    269  OG  SER A  18      13.273 -13.575 -15.837  1.00  0.64           O  
ATOM    270  H   SER A  18      10.640 -13.145 -15.848  1.00  0.64           H  
ATOM    271  HA  SER A  18      11.653 -12.342 -18.454  1.00  0.64           H  
ATOM    272 1HB  SER A  18      13.828 -12.445 -17.437  1.00  0.64           H  
ATOM    273 2HB  SER A  18      12.711 -11.681 -16.317  1.00  0.64           H  
ATOM    274  HG  SER A  18      12.478 -13.631 -15.267  1.00  0.64           H  
ATOM    275  N   GLU A  19      13.081 -14.334 -19.244  1.00  0.65           N  
ATOM    276  CA  GLU A  19      13.601 -15.504 -19.950  1.00  0.65           C  
ATOM    277  C   GLU A  19      14.324 -16.478 -19.021  1.00  0.65           C  
ATOM    278  O   GLU A  19      14.392 -17.677 -19.290  1.00  0.65           O  
ATOM    279  CB  GLU A  19      14.546 -15.061 -21.067  1.00  0.65           C  
ATOM    280  CG  GLU A  19      13.855 -14.332 -22.219  1.00  0.65           C  
ATOM    281  CD  GLU A  19      14.809 -13.885 -23.309  1.00  0.65           C  
ATOM    282  OE1 GLU A  19      15.996 -14.035 -23.138  1.00  0.65           O  
ATOM    283  OE2 GLU A  19      14.343 -13.396 -24.312  1.00  0.65           O  
ATOM    284  H   GLU A  19      13.427 -13.423 -19.508  1.00  0.65           H  
ATOM    285  HA  GLU A  19      12.759 -16.028 -20.399  1.00  0.65           H  
ATOM    286 1HB  GLU A  19      15.308 -14.398 -20.656  1.00  0.65           H  
ATOM    287 2HB  GLU A  19      15.057 -15.932 -21.478  1.00  0.65           H  
ATOM    288 1HG  GLU A  19      13.110 -14.997 -22.655  1.00  0.65           H  
ATOM    289 2HG  GLU A  19      13.334 -13.463 -21.819  1.00  0.65           H  
ATOM    290  N   GLU A  20      14.836 -15.967 -17.908  1.00  0.66           N  
ATOM    291  CA  GLU A  20      15.587 -16.765 -16.948  1.00  0.66           C  
ATOM    292  C   GLU A  20      14.737 -17.875 -16.339  1.00  0.66           C  
ATOM    293  O   GLU A  20      15.275 -18.873 -15.858  1.00  0.66           O  
ATOM    294  CB  GLU A  20      16.159 -15.867 -15.843  1.00  0.66           C  
ATOM    295  CG  GLU A  20      17.254 -14.903 -16.343  1.00  0.66           C  
ATOM    296  CD  GLU A  20      17.855 -13.989 -15.271  1.00  0.66           C  
ATOM    297  OE1 GLU A  20      17.505 -14.105 -14.110  1.00  0.66           O  
ATOM    298  OE2 GLU A  20      18.647 -13.148 -15.628  1.00  0.66           O  
ATOM    299  H   GLU A  20      14.710 -14.981 -17.728  1.00  0.66           H  
ATOM    300  HA  GLU A  20      16.420 -17.232 -17.474  1.00  0.66           H  
ATOM    301 1HB  GLU A  20      15.354 -15.272 -15.406  1.00  0.66           H  
ATOM    302 2HB  GLU A  20      16.577 -16.485 -15.048  1.00  0.66           H  
ATOM    303 1HG  GLU A  20      18.056 -15.494 -16.783  1.00  0.66           H  
ATOM    304 2HG  GLU A  20      16.825 -14.287 -17.133  1.00  0.66           H  
ATOM    305  N   TYR A  21      13.415 -17.687 -16.322  1.00  0.67           N  
ATOM    306  CA  TYR A  21      12.513 -18.669 -15.754  1.00  0.67           C  
ATOM    307  C   TYR A  21      11.646 -19.306 -16.841  1.00  0.67           C  
ATOM    308  O   TYR A  21      10.569 -19.862 -16.563  1.00  0.67           O  
ATOM    309  CB  TYR A  21      11.720 -18.027 -14.625  1.00  0.67           C  
ATOM    310  CG  TYR A  21      12.664 -17.554 -13.537  1.00  0.67           C  
ATOM    311  CD1 TYR A  21      12.925 -16.229 -13.410  1.00  0.67           C  
ATOM    312  CD2 TYR A  21      13.298 -18.457 -12.710  1.00  0.67           C  
ATOM    313  CE1 TYR A  21      13.795 -15.768 -12.454  1.00  0.67           C  
ATOM    314  CE2 TYR A  21      14.184 -18.007 -11.748  1.00  0.67           C  
ATOM    315  CZ  TYR A  21      14.430 -16.663 -11.617  1.00  0.67           C  
ATOM    316  OH  TYR A  21      15.310 -16.211 -10.657  1.00  0.67           O  
ATOM    317  H   TYR A  21      13.006 -16.851 -16.748  1.00  0.67           H  
ATOM    318  HA  TYR A  21      13.106 -19.473 -15.318  1.00  0.67           H  
ATOM    319 1HB  TYR A  21      11.153 -17.166 -15.001  1.00  0.67           H  
ATOM    320 2HB  TYR A  21      11.017 -18.744 -14.199  1.00  0.67           H  
ATOM    321  HD1 TYR A  21      12.440 -15.549 -14.078  1.00  0.67           H  
ATOM    322  HD2 TYR A  21      13.104 -19.526 -12.818  1.00  0.67           H  
ATOM    323  HE1 TYR A  21      13.986 -14.712 -12.370  1.00  0.67           H  
ATOM    324  HE2 TYR A  21      14.688 -18.719 -11.095  1.00  0.67           H  
ATOM    325  HH  TYR A  21      15.578 -16.945 -10.099  1.00  0.67           H  
ATOM    326  N   ALA A  22      12.118 -19.221 -18.090  1.00  0.68           N  
ATOM    327  CA  ALA A  22      11.390 -19.788 -19.207  1.00  0.68           C  
ATOM    328  C   ALA A  22      11.203 -21.265 -18.965  1.00  0.68           C  
ATOM    329  O   ALA A  22      12.033 -21.920 -18.343  1.00  0.68           O  
ATOM    330  CB  ALA A  22      12.114 -19.549 -20.514  1.00  0.68           C  
ATOM    331  H   ALA A  22      13.003 -18.750 -18.283  1.00  0.68           H  
ATOM    332  HA  ALA A  22      10.409 -19.319 -19.255  1.00  0.68           H  
ATOM    333 1HB  ALA A  22      11.542 -19.985 -21.332  1.00  0.68           H  
ATOM    334 2HB  ALA A  22      12.228 -18.481 -20.677  1.00  0.68           H  
ATOM    335 3HB  ALA A  22      13.097 -20.016 -20.471  1.00  0.68           H  
ATOM    336  N   ASP A  23      10.074 -21.762 -19.426  1.00  0.68           N  
ATOM    337  CA  ASP A  23       9.589 -23.133 -19.286  1.00  0.68           C  
ATOM    338  C   ASP A  23       9.196 -23.520 -17.859  1.00  0.68           C  
ATOM    339  O   ASP A  23       8.668 -24.610 -17.658  1.00  0.68           O  
ATOM    340  CB  ASP A  23      10.624 -24.131 -19.819  1.00  0.68           C  
ATOM    341  CG  ASP A  23      10.875 -23.967 -21.322  1.00  0.68           C  
ATOM    342  OD1 ASP A  23       9.918 -23.806 -22.044  1.00  0.68           O  
ATOM    343  OD2 ASP A  23      12.012 -23.995 -21.728  1.00  0.68           O  
ATOM    344  H   ASP A  23       9.480 -21.127 -19.935  1.00  0.68           H  
ATOM    345  HA  ASP A  23       8.695 -23.233 -19.900  1.00  0.68           H  
ATOM    346 1HB  ASP A  23      11.563 -24.048 -19.280  1.00  0.68           H  
ATOM    347 2HB  ASP A  23      10.255 -25.141 -19.645  1.00  0.68           H  
ATOM    348  N   ASP A  24       9.341 -22.607 -16.888  1.00  0.67           N  
ATOM    349  CA  ASP A  24       8.745 -22.821 -15.576  1.00  0.67           C  
ATOM    350  C   ASP A  24       7.597 -21.832 -15.424  1.00  0.67           C  
ATOM    351  O   ASP A  24       6.481 -22.183 -15.044  1.00  0.67           O  
ATOM    352  CB  ASP A  24       9.758 -22.620 -14.444  1.00  0.67           C  
ATOM    353  CG  ASP A  24      10.930 -23.632 -14.476  1.00  0.67           C  
ATOM    354  OD1 ASP A  24      10.697 -24.834 -14.543  1.00  0.67           O  
ATOM    355  OD2 ASP A  24      12.062 -23.204 -14.381  1.00  0.67           O  
ATOM    356  H   ASP A  24       9.841 -21.736 -17.056  1.00  0.67           H  
ATOM    357  HA  ASP A  24       8.347 -23.828 -15.519  1.00  0.67           H  
ATOM    358 1HB  ASP A  24      10.168 -21.609 -14.503  1.00  0.67           H  
ATOM    359 2HB  ASP A  24       9.249 -22.711 -13.483  1.00  0.67           H  
ATOM    360  N   GLY A  25       7.878 -20.576 -15.780  1.00  0.66           N  
ATOM    361  CA  GLY A  25       6.905 -19.506 -15.663  1.00  0.66           C  
ATOM    362  C   GLY A  25       6.091 -19.266 -16.922  1.00  0.66           C  
ATOM    363  O   GLY A  25       5.154 -18.478 -16.899  1.00  0.66           O  
ATOM    364  H   GLY A  25       8.820 -20.345 -16.089  1.00  0.66           H  
ATOM    365 1HA  GLY A  25       6.230 -19.718 -14.841  1.00  0.66           H  
ATOM    366 2HA  GLY A  25       7.429 -18.587 -15.396  1.00  0.66           H  
ATOM    367  N   ILE A  26       6.366 -19.985 -18.010  1.00  0.64           N  
ATOM    368  CA  ILE A  26       5.620 -19.689 -19.234  1.00  0.64           C  
ATOM    369  C   ILE A  26       4.101 -19.856 -19.121  1.00  0.64           C  
ATOM    370  O   ILE A  26       3.377 -18.940 -19.521  1.00  0.64           O  
ATOM    371  CB  ILE A  26       6.154 -20.411 -20.486  1.00  0.64           C  
ATOM    372  CG1 ILE A  26       7.500 -19.829 -20.851  1.00  0.64           C  
ATOM    373  CG2 ILE A  26       5.167 -20.253 -21.615  1.00  0.64           C  
ATOM    374  CD1 ILE A  26       8.250 -20.607 -21.906  1.00  0.64           C  
ATOM    375  H   ILE A  26       7.107 -20.670 -17.989  1.00  0.64           H  
ATOM    376  HA  ILE A  26       5.793 -18.643 -19.453  1.00  0.64           H  
ATOM    377  HB  ILE A  26       6.310 -21.460 -20.291  1.00  0.64           H  
ATOM    378 1HG1 ILE A  26       7.348 -18.830 -21.218  1.00  0.64           H  
ATOM    379 2HG1 ILE A  26       8.095 -19.773 -19.951  1.00  0.64           H  
ATOM    380 1HG2 ILE A  26       5.547 -20.755 -22.503  1.00  0.64           H  
ATOM    381 2HG2 ILE A  26       4.213 -20.696 -21.331  1.00  0.64           H  
ATOM    382 3HG2 ILE A  26       5.024 -19.195 -21.828  1.00  0.64           H  
ATOM    383 1HD1 ILE A  26       9.202 -20.123 -22.113  1.00  0.64           H  
ATOM    384 2HD1 ILE A  26       8.429 -21.625 -21.585  1.00  0.64           H  
ATOM    385 3HD1 ILE A  26       7.656 -20.633 -22.818  1.00  0.64           H  
ATOM    386  N   PRO A  27       3.560 -20.951 -18.543  1.00  0.63           N  
ATOM    387  CA  PRO A  27       2.136 -21.179 -18.359  1.00  0.63           C  
ATOM    388  C   PRO A  27       1.471 -20.093 -17.522  1.00  0.63           C  
ATOM    389  O   PRO A  27       0.246 -19.987 -17.496  1.00  0.63           O  
ATOM    390  CB  PRO A  27       2.088 -22.506 -17.609  1.00  0.63           C  
ATOM    391  CG  PRO A  27       3.384 -23.190 -17.936  1.00  0.63           C  
ATOM    392  CD  PRO A  27       4.392 -22.073 -18.018  1.00  0.63           C  
ATOM    393  HA  PRO A  27       1.653 -21.262 -19.343  1.00  0.63           H  
ATOM    394 1HB  PRO A  27       1.978 -22.312 -16.527  1.00  0.63           H  
ATOM    395 2HB  PRO A  27       1.207 -23.086 -17.919  1.00  0.63           H  
ATOM    396 1HG  PRO A  27       3.622 -23.912 -17.141  1.00  0.63           H  
ATOM    397 2HG  PRO A  27       3.299 -23.762 -18.870  1.00  0.63           H  
ATOM    398 1HD  PRO A  27       4.751 -21.858 -17.001  1.00  0.63           H  
ATOM    399 2HD  PRO A  27       5.184 -22.375 -18.684  1.00  0.63           H  
ATOM    400  N   PHE A  28       2.276 -19.340 -16.774  1.00  0.63           N  
ATOM    401  CA  PHE A  28       1.783 -18.316 -15.899  1.00  0.63           C  
ATOM    402  C   PHE A  28       1.955 -16.910 -16.440  1.00  0.63           C  
ATOM    403  O   PHE A  28       1.587 -15.947 -15.767  1.00  0.63           O  
ATOM    404  CB  PHE A  28       2.526 -18.442 -14.592  1.00  0.63           C  
ATOM    405  CG  PHE A  28       2.222 -19.695 -13.882  1.00  0.63           C  
ATOM    406  CD1 PHE A  28       3.124 -20.750 -13.892  1.00  0.63           C  
ATOM    407  CD2 PHE A  28       1.025 -19.840 -13.200  1.00  0.63           C  
ATOM    408  CE1 PHE A  28       2.826 -21.918 -13.238  1.00  0.63           C  
ATOM    409  CE2 PHE A  28       0.731 -20.998 -12.542  1.00  0.63           C  
ATOM    410  CZ  PHE A  28       1.624 -22.034 -12.563  1.00  0.63           C  
ATOM    411  H   PHE A  28       3.287 -19.421 -16.830  1.00  0.63           H  
ATOM    412  HA  PHE A  28       0.720 -18.490 -15.730  1.00  0.63           H  
ATOM    413 1HB  PHE A  28       3.598 -18.422 -14.792  1.00  0.63           H  
ATOM    414 2HB  PHE A  28       2.313 -17.622 -13.981  1.00  0.63           H  
ATOM    415  HD1 PHE A  28       4.067 -20.651 -14.430  1.00  0.63           H  
ATOM    416  HD2 PHE A  28       0.310 -19.017 -13.191  1.00  0.63           H  
ATOM    417  HE1 PHE A  28       3.535 -22.750 -13.256  1.00  0.63           H  
ATOM    418  HE2 PHE A  28      -0.215 -21.101 -12.008  1.00  0.63           H  
ATOM    419  HZ  PHE A  28       1.374 -22.937 -12.051  1.00  0.63           H  
ATOM    420  N   ARG A  29       2.506 -16.760 -17.645  1.00  0.63           N  
ATOM    421  CA  ARG A  29       2.692 -15.416 -18.176  1.00  0.63           C  
ATOM    422  C   ARG A  29       1.364 -14.749 -18.523  1.00  0.63           C  
ATOM    423  O   ARG A  29       1.213 -13.534 -18.337  1.00  0.63           O  
ATOM    424  CB  ARG A  29       3.613 -15.422 -19.385  1.00  0.63           C  
ATOM    425  CG  ARG A  29       5.087 -15.694 -19.063  1.00  0.63           C  
ATOM    426  CD  ARG A  29       5.946 -15.757 -20.282  1.00  0.63           C  
ATOM    427  NE  ARG A  29       7.366 -15.944 -19.945  1.00  0.63           N  
ATOM    428  CZ  ARG A  29       8.351 -16.172 -20.845  1.00  0.63           C  
ATOM    429  NH1 ARG A  29       8.063 -16.254 -22.128  1.00  0.63           N  
ATOM    430  NH2 ARG A  29       9.607 -16.313 -20.451  1.00  0.63           N  
ATOM    431  H   ARG A  29       2.800 -17.571 -18.194  1.00  0.63           H  
ATOM    432  HA  ARG A  29       3.181 -14.821 -17.412  1.00  0.63           H  
ATOM    433 1HB  ARG A  29       3.286 -16.196 -20.081  1.00  0.63           H  
ATOM    434 2HB  ARG A  29       3.549 -14.465 -19.899  1.00  0.63           H  
ATOM    435 1HG  ARG A  29       5.474 -14.912 -18.433  1.00  0.63           H  
ATOM    436 2HG  ARG A  29       5.159 -16.629 -18.538  1.00  0.63           H  
ATOM    437 1HD  ARG A  29       5.628 -16.595 -20.905  1.00  0.63           H  
ATOM    438 2HD  ARG A  29       5.848 -14.830 -20.843  1.00  0.63           H  
ATOM    439  HE  ARG A  29       7.630 -15.878 -18.968  1.00  0.63           H  
ATOM    440 1HH1 ARG A  29       7.108 -16.145 -22.439  1.00  0.63           H  
ATOM    441 2HH1 ARG A  29       8.796 -16.422 -22.801  1.00  0.63           H  
ATOM    442 1HH2 ARG A  29       9.854 -16.243 -19.460  1.00  0.63           H  
ATOM    443 2HH2 ARG A  29      10.323 -16.471 -21.142  1.00  0.63           H  
ATOM    444  N   LYS A  30       0.394 -15.546 -18.995  1.00  0.65           N  
ATOM    445  CA  LYS A  30      -0.898 -15.000 -19.402  1.00  0.65           C  
ATOM    446  C   LYS A  30      -2.059 -15.900 -18.981  1.00  0.65           C  
ATOM    447  O   LYS A  30      -1.913 -17.117 -18.868  1.00  0.65           O  
ATOM    448  CB  LYS A  30      -0.986 -14.819 -20.922  1.00  0.65           C  
ATOM    449  CG  LYS A  30      -1.067 -16.125 -21.712  1.00  0.65           C  
ATOM    450  CD  LYS A  30      -1.189 -15.857 -23.210  1.00  0.65           C  
ATOM    451  CE  LYS A  30      -2.551 -15.195 -23.565  1.00  0.65           C  
ATOM    452  NZ  LYS A  30      -3.739 -16.101 -23.348  1.00  0.65           N  
ATOM    453  H   LYS A  30       0.569 -16.537 -19.094  1.00  0.65           H  
ATOM    454  HA  LYS A  30      -1.026 -14.029 -18.933  1.00  0.65           H  
ATOM    455 1HB  LYS A  30      -1.875 -14.234 -21.159  1.00  0.65           H  
ATOM    456 2HB  LYS A  30      -0.122 -14.259 -21.272  1.00  0.65           H  
ATOM    457 1HG  LYS A  30      -0.177 -16.727 -21.520  1.00  0.65           H  
ATOM    458 2HG  LYS A  30      -1.946 -16.688 -21.385  1.00  0.65           H  
ATOM    459 1HD  LYS A  30      -0.380 -15.203 -23.532  1.00  0.65           H  
ATOM    460 2HD  LYS A  30      -1.112 -16.800 -23.752  1.00  0.65           H  
ATOM    461 1HE  LYS A  30      -2.677 -14.307 -22.951  1.00  0.65           H  
ATOM    462 2HE  LYS A  30      -2.531 -14.899 -24.613  1.00  0.65           H  
ATOM    463 1HZ  LYS A  30      -4.603 -15.632 -23.608  1.00  0.65           H  
ATOM    464 2HZ  LYS A  30      -3.685 -16.935 -23.939  1.00  0.65           H  
ATOM    465 3HZ  LYS A  30      -3.843 -16.408 -22.358  1.00  0.65           H  
ATOM    466  N   ARG A  31      -3.235 -15.292 -18.869  1.00  0.68           N  
ATOM    467  CA  ARG A  31      -4.482 -15.967 -18.547  1.00  0.68           C  
ATOM    468  C   ARG A  31      -4.728 -17.133 -19.484  1.00  0.68           C  
ATOM    469  O   ARG A  31      -4.501 -17.046 -20.701  1.00  0.68           O  
ATOM    470  CB  ARG A  31      -5.680 -15.007 -18.652  1.00  0.68           C  
ATOM    471  CG  ARG A  31      -5.741 -13.874 -17.592  1.00  0.68           C  
ATOM    472  CD  ARG A  31      -6.992 -13.057 -17.696  1.00  0.68           C  
ATOM    473  NE  ARG A  31      -7.017 -11.920 -16.742  1.00  0.68           N  
ATOM    474  CZ  ARG A  31      -8.082 -11.106 -16.562  1.00  0.68           C  
ATOM    475  NH1 ARG A  31      -9.192 -11.310 -17.241  1.00  0.68           N  
ATOM    476  NH2 ARG A  31      -8.011 -10.104 -15.706  1.00  0.68           N  
ATOM    477  H   ARG A  31      -3.218 -14.278 -18.881  1.00  0.68           H  
ATOM    478  HA  ARG A  31      -4.418 -16.340 -17.524  1.00  0.68           H  
ATOM    479 1HB  ARG A  31      -5.675 -14.536 -19.633  1.00  0.68           H  
ATOM    480 2HB  ARG A  31      -6.604 -15.581 -18.574  1.00  0.68           H  
ATOM    481 1HG  ARG A  31      -5.661 -14.290 -16.585  1.00  0.68           H  
ATOM    482 2HG  ARG A  31      -4.928 -13.186 -17.762  1.00  0.68           H  
ATOM    483 1HD  ARG A  31      -7.072 -12.655 -18.704  1.00  0.68           H  
ATOM    484 2HD  ARG A  31      -7.852 -13.691 -17.489  1.00  0.68           H  
ATOM    485  HE  ARG A  31      -6.162 -11.710 -16.201  1.00  0.68           H  
ATOM    486 1HH1 ARG A  31      -9.248 -12.075 -17.899  1.00  0.68           H  
ATOM    487 2HH1 ARG A  31      -9.986 -10.701 -17.106  1.00  0.68           H  
ATOM    488 1HH2 ARG A  31      -7.159  -9.948 -15.185  1.00  0.68           H  
ATOM    489 2HH2 ARG A  31      -8.804  -9.497 -15.572  1.00  0.68           H  
ATOM    490  N   CYS A  32      -5.182 -18.240 -18.901  1.00  0.72           N  
ATOM    491  CA  CYS A  32      -5.485 -19.447 -19.649  1.00  0.72           C  
ATOM    492  C   CYS A  32      -6.660 -19.294 -20.600  1.00  0.72           C  
ATOM    493  O   CYS A  32      -7.799 -19.075 -20.183  1.00  0.72           O  
ATOM    494  CB  CYS A  32      -5.820 -20.573 -18.684  1.00  0.72           C  
ATOM    495  SG  CYS A  32      -6.245 -22.150 -19.491  1.00  0.72           S  
ATOM    496  H   CYS A  32      -5.324 -18.239 -17.902  1.00  0.72           H  
ATOM    497  HA  CYS A  32      -4.601 -19.720 -20.226  1.00  0.72           H  
ATOM    498 1HB  CYS A  32      -4.985 -20.745 -18.005  1.00  0.72           H  
ATOM    499 2HB  CYS A  32      -6.670 -20.269 -18.095  1.00  0.72           H  
ATOM    500  HG  CYS A  32      -6.577 -22.794 -18.373  1.00  0.72           H  
ATOM    501  N   ASP A  33      -6.411 -19.509 -21.881  1.00  0.76           N  
ATOM    502  CA  ASP A  33      -7.458 -19.381 -22.882  1.00  0.76           C  
ATOM    503  C   ASP A  33      -8.250 -20.673 -22.996  1.00  0.76           C  
ATOM    504  O   ASP A  33      -8.239 -21.348 -24.028  1.00  0.76           O  
ATOM    505  CB  ASP A  33      -6.851 -19.001 -24.224  1.00  0.76           C  
ATOM    506  CG  ASP A  33      -6.314 -17.564 -24.279  1.00  0.76           C  
ATOM    507  OD1 ASP A  33      -6.949 -16.681 -23.763  1.00  0.76           O  
ATOM    508  OD2 ASP A  33      -5.230 -17.362 -24.807  1.00  0.76           O  
ATOM    509  H   ASP A  33      -5.468 -19.722 -22.167  1.00  0.76           H  
ATOM    510  HA  ASP A  33      -8.140 -18.587 -22.574  1.00  0.76           H  
ATOM    511 1HB  ASP A  33      -6.047 -19.696 -24.473  1.00  0.76           H  
ATOM    512 2HB  ASP A  33      -7.612 -19.104 -24.980  1.00  0.76           H  
ATOM    513  N   ALA A  34      -8.978 -20.990 -21.933  1.00  0.80           N  
ATOM    514  CA  ALA A  34      -9.727 -22.241 -21.839  1.00  0.80           C  
ATOM    515  C   ALA A  34     -10.706 -22.374 -22.994  1.00  0.80           C  
ATOM    516  O   ALA A  34     -10.880 -23.456 -23.569  1.00  0.80           O  
ATOM    517  CB  ALA A  34     -10.479 -22.275 -20.522  1.00  0.80           C  
ATOM    518  H   ALA A  34      -8.930 -20.344 -21.142  1.00  0.80           H  
ATOM    519  HA  ALA A  34      -9.022 -23.072 -21.878  1.00  0.80           H  
ATOM    520 1HB  ALA A  34     -11.024 -23.206 -20.435  1.00  0.80           H  
ATOM    521 2HB  ALA A  34      -9.763 -22.194 -19.702  1.00  0.80           H  
ATOM    522 3HB  ALA A  34     -11.178 -21.444 -20.475  1.00  0.80           H  
ATOM    523  N   LYS A  35     -11.306 -21.237 -23.354  1.00  0.82           N  
ATOM    524  CA  LYS A  35     -12.293 -21.098 -24.418  1.00  0.82           C  
ATOM    525  C   LYS A  35     -11.750 -21.369 -25.825  1.00  0.82           C  
ATOM    526  O   LYS A  35     -12.527 -21.571 -26.759  1.00  0.82           O  
ATOM    527  CB  LYS A  35     -12.912 -19.707 -24.345  1.00  0.82           C  
ATOM    528  CG  LYS A  35     -11.946 -18.575 -24.684  1.00  0.82           C  
ATOM    529  CD  LYS A  35     -12.599 -17.209 -24.515  1.00  0.82           C  
ATOM    530  CE  LYS A  35     -11.634 -16.082 -24.868  1.00  0.82           C  
ATOM    531  NZ  LYS A  35     -12.258 -14.741 -24.675  1.00  0.82           N  
ATOM    532  H   LYS A  35     -11.064 -20.408 -22.830  1.00  0.82           H  
ATOM    533  HA  LYS A  35     -13.083 -21.827 -24.233  1.00  0.82           H  
ATOM    534 1HB  LYS A  35     -13.753 -19.647 -25.035  1.00  0.82           H  
ATOM    535 2HB  LYS A  35     -13.298 -19.532 -23.341  1.00  0.82           H  
ATOM    536 1HG  LYS A  35     -11.058 -18.641 -24.049  1.00  0.82           H  
ATOM    537 2HG  LYS A  35     -11.638 -18.679 -25.719  1.00  0.82           H  
ATOM    538 1HD  LYS A  35     -13.473 -17.143 -25.164  1.00  0.82           H  
ATOM    539 2HD  LYS A  35     -12.924 -17.086 -23.482  1.00  0.82           H  
ATOM    540 1HE  LYS A  35     -10.750 -16.157 -24.234  1.00  0.82           H  
ATOM    541 2HE  LYS A  35     -11.329 -16.185 -25.910  1.00  0.82           H  
ATOM    542 1HZ  LYS A  35     -11.592 -14.020 -24.917  1.00  0.82           H  
ATOM    543 2HZ  LYS A  35     -13.072 -14.659 -25.268  1.00  0.82           H  
ATOM    544 3HZ  LYS A  35     -12.533 -14.633 -23.709  1.00  0.82           H  
ATOM    545  N   LYS A  36     -10.425 -21.334 -25.990  1.00  0.83           N  
ATOM    546  CA  LYS A  36      -9.808 -21.581 -27.287  1.00  0.83           C  
ATOM    547  C   LYS A  36      -9.217 -22.978 -27.269  1.00  0.83           C  
ATOM    548  O   LYS A  36      -9.235 -23.700 -28.266  1.00  0.83           O  
ATOM    549  CB  LYS A  36      -8.681 -20.589 -27.565  1.00  0.83           C  
ATOM    550  CG  LYS A  36      -9.089 -19.125 -27.673  1.00  0.83           C  
ATOM    551  CD  LYS A  36      -7.868 -18.251 -27.975  1.00  0.83           C  
ATOM    552  CE  LYS A  36      -8.214 -16.774 -27.992  1.00  0.83           C  
ATOM    553  NZ  LYS A  36      -7.000 -15.930 -28.170  1.00  0.83           N  
ATOM    554  H   LYS A  36      -9.818 -21.173 -25.193  1.00  0.83           H  
ATOM    555  HA  LYS A  36     -10.563 -21.526 -28.070  1.00  0.83           H  
ATOM    556 1HB  LYS A  36      -7.935 -20.671 -26.771  1.00  0.83           H  
ATOM    557 2HB  LYS A  36      -8.186 -20.863 -28.494  1.00  0.83           H  
ATOM    558 1HG  LYS A  36      -9.836 -19.002 -28.456  1.00  0.83           H  
ATOM    559 2HG  LYS A  36      -9.514 -18.803 -26.728  1.00  0.83           H  
ATOM    560 1HD  LYS A  36      -7.092 -18.422 -27.230  1.00  0.83           H  
ATOM    561 2HD  LYS A  36      -7.467 -18.523 -28.951  1.00  0.83           H  
ATOM    562 1HE  LYS A  36      -8.907 -16.576 -28.808  1.00  0.83           H  
ATOM    563 2HE  LYS A  36      -8.692 -16.509 -27.046  1.00  0.83           H  
ATOM    564 1HZ  LYS A  36      -7.260 -14.956 -28.169  1.00  0.83           H  
ATOM    565 2HZ  LYS A  36      -6.359 -16.111 -27.394  1.00  0.83           H  
ATOM    566 3HZ  LYS A  36      -6.548 -16.159 -29.042  1.00  0.83           H  
ATOM    567  N   ASN A  37      -8.691 -23.348 -26.102  1.00  0.82           N  
ATOM    568  CA  ASN A  37      -8.029 -24.621 -25.883  1.00  0.82           C  
ATOM    569  C   ASN A  37      -9.033 -25.781 -25.856  1.00  0.82           C  
ATOM    570  O   ASN A  37      -8.696 -26.918 -26.189  1.00  0.82           O  
ATOM    571  CB  ASN A  37      -7.256 -24.553 -24.580  1.00  0.82           C  
ATOM    572  CG  ASN A  37      -6.073 -23.630 -24.645  1.00  0.82           C  
ATOM    573  OD1 ASN A  37      -5.525 -23.368 -25.724  1.00  0.82           O  
ATOM    574  ND2 ASN A  37      -5.662 -23.122 -23.510  1.00  0.82           N  
ATOM    575  H   ASN A  37      -8.711 -22.694 -25.324  1.00  0.82           H  
ATOM    576  HA  ASN A  37      -7.338 -24.800 -26.707  1.00  0.82           H  
ATOM    577 1HB  ASN A  37      -7.917 -24.228 -23.776  1.00  0.82           H  
ATOM    578 2HB  ASN A  37      -6.895 -25.543 -24.328  1.00  0.82           H  
ATOM    579 1HD2 ASN A  37      -4.878 -22.507 -23.497  1.00  0.82           H  
ATOM    580 2HD2 ASN A  37      -6.127 -23.356 -22.653  1.00  0.82           H  
ATOM    581  N   GLY A  38     -10.276 -25.478 -25.457  1.00  0.80           N  
ATOM    582  CA  GLY A  38     -11.336 -26.470 -25.309  1.00  0.80           C  
ATOM    583  C   GLY A  38     -11.317 -27.052 -23.899  1.00  0.80           C  
ATOM    584  O   GLY A  38     -12.046 -27.994 -23.564  1.00  0.80           O  
ATOM    585  H   GLY A  38     -10.486 -24.521 -25.184  1.00  0.80           H  
ATOM    586 1HA  GLY A  38     -12.300 -25.999 -25.504  1.00  0.80           H  
ATOM    587 2HA  GLY A  38     -11.203 -27.263 -26.043  1.00  0.80           H  
ATOM    588  N   GLU A  39     -10.500 -26.459 -23.038  1.00  0.77           N  
ATOM    589  CA  GLU A  39     -10.336 -26.940 -21.676  1.00  0.77           C  
ATOM    590  C   GLU A  39     -11.382 -26.324 -20.773  1.00  0.77           C  
ATOM    591  O   GLU A  39     -11.078 -25.594 -19.829  1.00  0.77           O  
ATOM    592  CB  GLU A  39      -8.924 -26.622 -21.185  1.00  0.77           C  
ATOM    593  CG  GLU A  39      -7.817 -27.331 -21.959  1.00  0.77           C  
ATOM    594  CD  GLU A  39      -6.425 -26.936 -21.506  1.00  0.77           C  
ATOM    595  OE1 GLU A  39      -6.318 -26.040 -20.705  1.00  0.77           O  
ATOM    596  OE2 GLU A  39      -5.476 -27.533 -21.960  1.00  0.77           O  
ATOM    597  H   GLU A  39     -10.014 -25.622 -23.340  1.00  0.77           H  
ATOM    598  HA  GLU A  39     -10.471 -28.022 -21.669  1.00  0.77           H  
ATOM    599 1HB  GLU A  39      -8.749 -25.548 -21.262  1.00  0.77           H  
ATOM    600 2HB  GLU A  39      -8.833 -26.894 -20.133  1.00  0.77           H  
ATOM    601 1HG  GLU A  39      -7.935 -28.404 -21.823  1.00  0.77           H  
ATOM    602 2HG  GLU A  39      -7.938 -27.121 -23.017  1.00  0.77           H  
ATOM    603  N   HIS A  40     -12.629 -26.690 -21.035  1.00  0.74           N  
ATOM    604  CA  HIS A  40     -13.782 -26.146 -20.327  1.00  0.74           C  
ATOM    605  C   HIS A  40     -13.767 -26.460 -18.842  1.00  0.74           C  
ATOM    606  O   HIS A  40     -14.300 -25.702 -18.034  1.00  0.74           O  
ATOM    607  CB  HIS A  40     -15.075 -26.684 -20.948  1.00  0.74           C  
ATOM    608  CG  HIS A  40     -15.244 -28.169 -20.811  1.00  0.74           C  
ATOM    609  ND1 HIS A  40     -14.580 -29.068 -21.624  1.00  0.74           N  
ATOM    610  CD2 HIS A  40     -16.002 -28.912 -19.967  1.00  0.74           C  
ATOM    611  CE1 HIS A  40     -14.923 -30.299 -21.286  1.00  0.74           C  
ATOM    612  NE2 HIS A  40     -15.787 -30.233 -20.286  1.00  0.74           N  
ATOM    613  H   HIS A  40     -12.751 -27.331 -21.822  1.00  0.74           H  
ATOM    614  HA  HIS A  40     -13.783 -25.061 -20.432  1.00  0.74           H  
ATOM    615 1HB  HIS A  40     -15.931 -26.201 -20.480  1.00  0.74           H  
ATOM    616 2HB  HIS A  40     -15.095 -26.437 -22.010  1.00  0.74           H  
ATOM    617  HD1 HIS A  40     -13.930 -28.841 -22.367  1.00  0.74           H  
ATOM    618  HD2 HIS A  40     -16.686 -28.649 -19.159  1.00  0.74           H  
ATOM    619  HE1 HIS A  40     -14.502 -31.154 -21.812  1.00  0.74           H  
ATOM    620  N   GLU A  41     -13.077 -27.539 -18.475  1.00  0.72           N  
ATOM    621  CA  GLU A  41     -12.965 -27.969 -17.089  1.00  0.72           C  
ATOM    622  C   GLU A  41     -12.250 -26.922 -16.247  1.00  0.72           C  
ATOM    623  O   GLU A  41     -12.482 -26.820 -15.047  1.00  0.72           O  
ATOM    624  CB  GLU A  41     -12.219 -29.299 -16.989  1.00  0.72           C  
ATOM    625  CG  GLU A  41     -12.973 -30.499 -17.561  1.00  0.72           C  
ATOM    626  CD  GLU A  41     -12.193 -31.799 -17.452  1.00  0.72           C  
ATOM    627  OE1 GLU A  41     -11.045 -31.752 -17.079  1.00  0.72           O  
ATOM    628  OE2 GLU A  41     -12.750 -32.835 -17.737  1.00  0.72           O  
ATOM    629  H   GLU A  41     -12.648 -28.095 -19.199  1.00  0.72           H  
ATOM    630  HA  GLU A  41     -13.973 -28.100 -16.688  1.00  0.72           H  
ATOM    631 1HB  GLU A  41     -11.270 -29.218 -17.518  1.00  0.72           H  
ATOM    632 2HB  GLU A  41     -11.994 -29.509 -15.943  1.00  0.72           H  
ATOM    633 1HG  GLU A  41     -13.922 -30.606 -17.035  1.00  0.72           H  
ATOM    634 2HG  GLU A  41     -13.194 -30.301 -18.609  1.00  0.72           H  
ATOM    635  N   TYR A  42     -11.375 -26.131 -16.873  1.00  0.70           N  
ATOM    636  CA  TYR A  42     -10.608 -25.115 -16.170  1.00  0.70           C  
ATOM    637  C   TYR A  42     -11.542 -24.231 -15.377  1.00  0.70           C  
ATOM    638  O   TYR A  42     -11.354 -23.998 -14.184  1.00  0.70           O  
ATOM    639  CB  TYR A  42      -9.853 -24.249 -17.183  1.00  0.70           C  
ATOM    640  CG  TYR A  42      -9.045 -23.094 -16.626  1.00  0.70           C  
ATOM    641  CD1 TYR A  42      -7.766 -23.299 -16.184  1.00  0.70           C  
ATOM    642  CD2 TYR A  42      -9.601 -21.823 -16.561  1.00  0.70           C  
ATOM    643  CE1 TYR A  42      -7.031 -22.245 -15.677  1.00  0.70           C  
ATOM    644  CE2 TYR A  42      -8.869 -20.770 -16.046  1.00  0.70           C  
ATOM    645  CZ  TYR A  42      -7.584 -20.985 -15.602  1.00  0.70           C  
ATOM    646  OH  TYR A  42      -6.835 -19.949 -15.086  1.00  0.70           O  
ATOM    647  H   TYR A  42     -11.252 -26.209 -17.882  1.00  0.70           H  
ATOM    648  HA  TYR A  42      -9.918 -25.599 -15.488  1.00  0.70           H  
ATOM    649 1HB  TYR A  42      -9.178 -24.884 -17.761  1.00  0.70           H  
ATOM    650 2HB  TYR A  42     -10.571 -23.838 -17.888  1.00  0.70           H  
ATOM    651  HD1 TYR A  42      -7.329 -24.295 -16.240  1.00  0.70           H  
ATOM    652  HD2 TYR A  42     -10.618 -21.656 -16.914  1.00  0.70           H  
ATOM    653  HE1 TYR A  42      -6.012 -22.410 -15.332  1.00  0.70           H  
ATOM    654  HE2 TYR A  42      -9.308 -19.775 -15.993  1.00  0.70           H  
ATOM    655  HH  TYR A  42      -5.920 -20.233 -14.989  1.00  0.70           H  
ATOM    656  N   ARG A  43     -12.596 -23.777 -16.041  1.00  0.69           N  
ATOM    657  CA  ARG A  43     -13.554 -22.846 -15.473  1.00  0.69           C  
ATOM    658  C   ARG A  43     -14.369 -23.418 -14.304  1.00  0.69           C  
ATOM    659  O   ARG A  43     -14.974 -22.659 -13.547  1.00  0.69           O  
ATOM    660  CB  ARG A  43     -14.487 -22.367 -16.569  1.00  0.69           C  
ATOM    661  CG  ARG A  43     -13.798 -21.521 -17.638  1.00  0.69           C  
ATOM    662  CD  ARG A  43     -14.734 -21.073 -18.711  1.00  0.69           C  
ATOM    663  NE  ARG A  43     -15.258 -22.176 -19.511  1.00  0.69           N  
ATOM    664  CZ  ARG A  43     -16.158 -22.020 -20.510  1.00  0.69           C  
ATOM    665  NH1 ARG A  43     -16.597 -20.818 -20.810  1.00  0.69           N  
ATOM    666  NH2 ARG A  43     -16.602 -23.063 -21.187  1.00  0.69           N  
ATOM    667  H   ARG A  43     -12.723 -24.075 -17.002  1.00  0.69           H  
ATOM    668  HA  ARG A  43     -12.997 -21.984 -15.103  1.00  0.69           H  
ATOM    669 1HB  ARG A  43     -14.934 -23.234 -17.062  1.00  0.69           H  
ATOM    670 2HB  ARG A  43     -15.295 -21.782 -16.135  1.00  0.69           H  
ATOM    671 1HG  ARG A  43     -13.357 -20.640 -17.173  1.00  0.69           H  
ATOM    672 2HG  ARG A  43     -13.008 -22.117 -18.105  1.00  0.69           H  
ATOM    673 1HD  ARG A  43     -15.578 -20.556 -18.256  1.00  0.69           H  
ATOM    674 2HD  ARG A  43     -14.211 -20.390 -19.379  1.00  0.69           H  
ATOM    675  HE  ARG A  43     -14.939 -23.117 -19.295  1.00  0.69           H  
ATOM    676 1HH1 ARG A  43     -16.264 -20.015 -20.296  1.00  0.69           H  
ATOM    677 2HH1 ARG A  43     -17.270 -20.697 -21.553  1.00  0.69           H  
ATOM    678 1HH2 ARG A  43     -16.274 -23.988 -20.961  1.00  0.69           H  
ATOM    679 2HH2 ARG A  43     -17.275 -22.932 -21.929  1.00  0.69           H  
ATOM    680  N   ASP A  44     -14.408 -24.747 -14.155  1.00  0.69           N  
ATOM    681  CA  ASP A  44     -15.152 -25.385 -13.072  1.00  0.69           C  
ATOM    682  C   ASP A  44     -14.297 -25.540 -11.810  1.00  0.69           C  
ATOM    683  O   ASP A  44     -14.785 -25.981 -10.766  1.00  0.69           O  
ATOM    684  CB  ASP A  44     -15.679 -26.752 -13.527  1.00  0.69           C  
ATOM    685  CG  ASP A  44     -16.820 -26.663 -14.564  1.00  0.69           C  
ATOM    686  OD1 ASP A  44     -17.519 -25.671 -14.590  1.00  0.69           O  
ATOM    687  OD2 ASP A  44     -16.973 -27.595 -15.319  1.00  0.69           O  
ATOM    688  H   ASP A  44     -13.863 -25.349 -14.769  1.00  0.69           H  
ATOM    689  HA  ASP A  44     -16.006 -24.755 -12.826  1.00  0.69           H  
ATOM    690 1HB  ASP A  44     -14.853 -27.319 -13.967  1.00  0.69           H  
ATOM    691 2HB  ASP A  44     -16.032 -27.310 -12.661  1.00  0.69           H  
ATOM    692  N   VAL A  45     -13.015 -25.198 -11.923  1.00  0.69           N  
ATOM    693  CA  VAL A  45     -12.051 -25.308 -10.839  1.00  0.69           C  
ATOM    694  C   VAL A  45     -11.474 -23.930 -10.505  1.00  0.69           C  
ATOM    695  O   VAL A  45     -11.487 -23.469  -9.359  1.00  0.69           O  
ATOM    696  CB  VAL A  45     -10.921 -26.257 -11.262  1.00  0.69           C  
ATOM    697  CG1 VAL A  45      -9.850 -26.342 -10.161  1.00  0.69           C  
ATOM    698  CG2 VAL A  45     -11.482 -27.626 -11.587  1.00  0.69           C  
ATOM    699  H   VAL A  45     -12.673 -24.827 -12.808  1.00  0.69           H  
ATOM    700  HA  VAL A  45     -12.553 -25.709  -9.959  1.00  0.69           H  
ATOM    701  HB  VAL A  45     -10.464 -25.857 -12.140  1.00  0.69           H  
ATOM    702 1HG1 VAL A  45      -9.042 -26.998 -10.484  1.00  0.69           H  
ATOM    703 2HG1 VAL A  45      -9.449 -25.347  -9.968  1.00  0.69           H  
ATOM    704 3HG1 VAL A  45     -10.296 -26.739  -9.251  1.00  0.69           H  
ATOM    705 1HG2 VAL A  45     -10.671 -28.279 -11.909  1.00  0.69           H  
ATOM    706 2HG2 VAL A  45     -11.960 -28.044 -10.702  1.00  0.69           H  
ATOM    707 3HG2 VAL A  45     -12.215 -27.539 -12.391  1.00  0.69           H  
ATOM    708  N   ALA A  46     -10.956 -23.266 -11.529  1.00  0.69           N  
ATOM    709  CA  ALA A  46     -10.303 -21.976 -11.406  1.00  0.69           C  
ATOM    710  C   ALA A  46     -11.329 -20.859 -11.319  1.00  0.69           C  
ATOM    711  O   ALA A  46     -11.565 -20.142 -12.290  1.00  0.69           O  
ATOM    712  CB  ALA A  46      -9.392 -21.744 -12.588  1.00  0.69           C  
ATOM    713  H   ALA A  46     -11.011 -23.672 -12.454  1.00  0.69           H  
ATOM    714  HA  ALA A  46      -9.713 -21.975 -10.489  1.00  0.69           H  
ATOM    715 1HB  ALA A  46      -8.888 -20.781 -12.485  1.00  0.69           H  
ATOM    716 2HB  ALA A  46      -8.656 -22.536 -12.636  1.00  0.69           H  
ATOM    717 3HB  ALA A  46      -9.988 -21.749 -13.496  1.00  0.69           H  
ATOM    718  N   THR A  47     -11.937 -20.712 -10.145  1.00  0.69           N  
ATOM    719  CA  THR A  47     -12.998 -19.720  -9.937  1.00  0.69           C  
ATOM    720  C   THR A  47     -12.480 -18.287 -10.038  1.00  0.69           C  
ATOM    721  O   THR A  47     -13.235 -17.359 -10.334  1.00  0.69           O  
ATOM    722  CB  THR A  47     -13.653 -19.916  -8.558  1.00  0.69           C  
ATOM    723  OG1 THR A  47     -12.658 -19.764  -7.516  1.00  0.69           O  
ATOM    724  CG2 THR A  47     -14.258 -21.311  -8.474  1.00  0.69           C  
ATOM    725  H   THR A  47     -11.691 -21.381  -9.413  1.00  0.69           H  
ATOM    726  HA  THR A  47     -13.756 -19.862 -10.707  1.00  0.69           H  
ATOM    727  HB  THR A  47     -14.434 -19.170  -8.415  1.00  0.69           H  
ATOM    728  HG1 THR A  47     -12.447 -18.812  -7.381  1.00  0.69           H  
ATOM    729 1HG2 THR A  47     -14.722 -21.449  -7.498  1.00  0.69           H  
ATOM    730 2HG2 THR A  47     -15.009 -21.431  -9.255  1.00  0.69           H  
ATOM    731 3HG2 THR A  47     -13.478 -22.054  -8.611  1.00  0.69           H  
ATOM    732  N   ASN A  48     -11.185 -18.125  -9.802  1.00  0.68           N  
ATOM    733  CA  ASN A  48     -10.508 -16.837  -9.820  1.00  0.68           C  
ATOM    734  C   ASN A  48      -9.191 -16.894 -10.607  1.00  0.68           C  
ATOM    735  O   ASN A  48      -8.128 -16.992  -9.989  1.00  0.68           O  
ATOM    736  CB  ASN A  48     -10.261 -16.397  -8.392  1.00  0.68           C  
ATOM    737  CG  ASN A  48     -11.563 -16.192  -7.644  1.00  0.68           C  
ATOM    738  OD1 ASN A  48     -12.053 -17.097  -6.943  1.00  0.68           O  
ATOM    739  ND2 ASN A  48     -12.130 -15.020  -7.776  1.00  0.68           N  
ATOM    740  H   ASN A  48     -10.653 -18.956  -9.584  1.00  0.68           H  
ATOM    741  HA  ASN A  48     -11.157 -16.104 -10.299  1.00  0.68           H  
ATOM    742 1HB  ASN A  48      -9.664 -17.150  -7.873  1.00  0.68           H  
ATOM    743 2HB  ASN A  48      -9.696 -15.464  -8.387  1.00  0.68           H  
ATOM    744 1HD2 ASN A  48     -12.992 -14.824  -7.307  1.00  0.68           H  
ATOM    745 2HD2 ASN A  48     -11.704 -14.320  -8.349  1.00  0.68           H  
ATOM    746  N   PRO A  49      -9.225 -16.903 -11.956  1.00  0.66           N  
ATOM    747  CA  PRO A  49      -8.070 -16.986 -12.833  1.00  0.66           C  
ATOM    748  C   PRO A  49      -7.123 -15.835 -12.549  1.00  0.66           C  
ATOM    749  O   PRO A  49      -7.560 -14.723 -12.245  1.00  0.66           O  
ATOM    750  CB  PRO A  49      -8.678 -16.843 -14.233  1.00  0.66           C  
ATOM    751  CG  PRO A  49     -10.107 -17.302 -14.067  1.00  0.66           C  
ATOM    752  CD  PRO A  49     -10.507 -16.825 -12.689  1.00  0.66           C  
ATOM    753  HA  PRO A  49      -7.571 -17.959 -12.705  1.00  0.66           H  
ATOM    754 1HB  PRO A  49      -8.596 -15.800 -14.573  1.00  0.66           H  
ATOM    755 2HB  PRO A  49      -8.115 -17.462 -14.949  1.00  0.66           H  
ATOM    756 1HG  PRO A  49     -10.741 -16.891 -14.864  1.00  0.66           H  
ATOM    757 2HG  PRO A  49     -10.167 -18.401 -14.148  1.00  0.66           H  
ATOM    758 1HD  PRO A  49     -10.881 -15.794 -12.717  1.00  0.66           H  
ATOM    759 2HD  PRO A  49     -11.245 -17.519 -12.324  1.00  0.66           H  
ATOM    760  N   MET A  50      -5.835 -16.096 -12.666  1.00  0.63           N  
ATOM    761  CA  MET A  50      -4.823 -15.077 -12.446  1.00  0.63           C  
ATOM    762  C   MET A  50      -3.561 -15.461 -13.194  1.00  0.63           C  
ATOM    763  O   MET A  50      -3.266 -16.648 -13.365  1.00  0.63           O  
ATOM    764  CB  MET A  50      -4.554 -14.905 -10.945  1.00  0.63           C  
ATOM    765  CG  MET A  50      -3.592 -13.785 -10.557  1.00  0.63           C  
ATOM    766  SD  MET A  50      -4.167 -12.167 -11.034  1.00  0.63           S  
ATOM    767  CE  MET A  50      -5.673 -12.061 -10.103  1.00  0.63           C  
ATOM    768  H   MET A  50      -5.541 -17.027 -12.917  1.00  0.63           H  
ATOM    769  HA  MET A  50      -5.177 -14.131 -12.856  1.00  0.63           H  
ATOM    770 1HB  MET A  50      -5.497 -14.719 -10.428  1.00  0.63           H  
ATOM    771 2HB  MET A  50      -4.147 -15.834 -10.543  1.00  0.63           H  
ATOM    772 1HG  MET A  50      -3.469 -13.797  -9.480  1.00  0.63           H  
ATOM    773 2HG  MET A  50      -2.615 -13.943 -11.004  1.00  0.63           H  
ATOM    774 1HE  MET A  50      -6.146 -11.098 -10.284  1.00  0.63           H  
ATOM    775 2HE  MET A  50      -6.348 -12.864 -10.413  1.00  0.63           H  
ATOM    776 3HE  MET A  50      -5.459 -12.165  -9.043  1.00  0.63           H  
ATOM    777  N   ASP A  51      -2.823 -14.467 -13.635  1.00  0.61           N  
ATOM    778  CA  ASP A  51      -1.539 -14.707 -14.267  1.00  0.61           C  
ATOM    779  C   ASP A  51      -0.609 -13.540 -13.963  1.00  0.61           C  
ATOM    780  O   ASP A  51      -1.046 -12.511 -13.432  1.00  0.61           O  
ATOM    781  CB  ASP A  51      -1.717 -14.811 -15.782  1.00  0.61           C  
ATOM    782  CG  ASP A  51      -2.237 -13.474 -16.309  1.00  0.61           C  
ATOM    783  OD1 ASP A  51      -2.195 -12.577 -15.542  1.00  0.61           O  
ATOM    784  OD2 ASP A  51      -2.653 -13.312 -17.437  1.00  0.61           O  
ATOM    785  H   ASP A  51      -3.145 -13.522 -13.487  1.00  0.61           H  
ATOM    786  HA  ASP A  51      -1.102 -15.625 -13.877  1.00  0.61           H  
ATOM    787 1HB  ASP A  51      -0.766 -15.046 -16.255  1.00  0.61           H  
ATOM    788 2HB  ASP A  51      -2.418 -15.610 -16.020  1.00  0.61           H  
ATOM    789  N   LEU A  52       0.640 -13.653 -14.391  1.00  0.59           N  
ATOM    790  CA  LEU A  52       1.616 -12.613 -14.145  1.00  0.59           C  
ATOM    791  C   LEU A  52       1.302 -11.298 -14.846  1.00  0.59           C  
ATOM    792  O   LEU A  52       1.473 -10.240 -14.243  1.00  0.59           O  
ATOM    793  CB  LEU A  52       2.972 -13.122 -14.563  1.00  0.59           C  
ATOM    794  CG  LEU A  52       3.530 -14.201 -13.724  1.00  0.59           C  
ATOM    795  CD1 LEU A  52       4.783 -14.764 -14.369  1.00  0.59           C  
ATOM    796  CD2 LEU A  52       3.824 -13.634 -12.324  1.00  0.59           C  
ATOM    797  H   LEU A  52       0.940 -14.503 -14.861  1.00  0.59           H  
ATOM    798  HA  LEU A  52       1.638 -12.426 -13.074  1.00  0.59           H  
ATOM    799 1HB  LEU A  52       2.885 -13.504 -15.565  1.00  0.59           H  
ATOM    800 2HB  LEU A  52       3.670 -12.293 -14.542  1.00  0.59           H  
ATOM    801  HG  LEU A  52       2.816 -14.991 -13.670  1.00  0.59           H  
ATOM    802 1HD1 LEU A  52       5.175 -15.572 -13.757  1.00  0.59           H  
ATOM    803 2HD1 LEU A  52       4.539 -15.153 -15.357  1.00  0.59           H  
ATOM    804 3HD1 LEU A  52       5.528 -13.981 -14.461  1.00  0.59           H  
ATOM    805 1HD2 LEU A  52       4.218 -14.425 -11.695  1.00  0.59           H  
ATOM    806 2HD2 LEU A  52       4.556 -12.828 -12.402  1.00  0.59           H  
ATOM    807 3HD2 LEU A  52       2.904 -13.248 -11.884  1.00  0.59           H  
ATOM    808  N   SER A  53       0.796 -11.341 -16.084  1.00  0.58           N  
ATOM    809  CA  SER A  53       0.451 -10.111 -16.794  1.00  0.58           C  
ATOM    810  C   SER A  53      -0.644  -9.308 -16.073  1.00  0.58           C  
ATOM    811  O   SER A  53      -0.564  -8.078 -15.994  1.00  0.58           O  
ATOM    812  CB  SER A  53       0.015 -10.431 -18.210  1.00  0.58           C  
ATOM    813  OG  SER A  53       1.088 -10.939 -18.962  1.00  0.58           O  
ATOM    814  H   SER A  53       0.689 -12.229 -16.575  1.00  0.58           H  
ATOM    815  HA  SER A  53       1.347  -9.493 -16.847  1.00  0.58           H  
ATOM    816 1HB  SER A  53      -0.793 -11.170 -18.180  1.00  0.58           H  
ATOM    817 2HB  SER A  53      -0.375  -9.534 -18.682  1.00  0.58           H  
ATOM    818  HG  SER A  53       1.263 -11.834 -18.597  1.00  0.58           H  
ATOM    819  N   THR A  54      -1.648  -9.991 -15.519  1.00  0.57           N  
ATOM    820  CA  THR A  54      -2.727  -9.336 -14.793  1.00  0.57           C  
ATOM    821  C   THR A  54      -2.130  -8.658 -13.576  1.00  0.57           C  
ATOM    822  O   THR A  54      -2.426  -7.497 -13.291  1.00  0.57           O  
ATOM    823  CB  THR A  54      -3.799 -10.347 -14.324  1.00  0.57           C  
ATOM    824  OG1 THR A  54      -4.355 -11.017 -15.458  1.00  0.57           O  
ATOM    825  CG2 THR A  54      -4.897  -9.641 -13.537  1.00  0.57           C  
ATOM    826  H   THR A  54      -1.684 -11.004 -15.606  1.00  0.57           H  
ATOM    827  HA  THR A  54      -3.187  -8.582 -15.430  1.00  0.57           H  
ATOM    828  HB  THR A  54      -3.321 -11.091 -13.692  1.00  0.57           H  
ATOM    829  HG1 THR A  54      -3.621 -11.560 -15.838  1.00  0.57           H  
ATOM    830 1HG2 THR A  54      -5.634 -10.374 -13.208  1.00  0.57           H  
ATOM    831 2HG2 THR A  54      -4.455  -9.152 -12.667  1.00  0.57           H  
ATOM    832 3HG2 THR A  54      -5.377  -8.898 -14.167  1.00  0.57           H  
ATOM    833  N   ILE A  55      -1.247  -9.376 -12.880  1.00  0.58           N  
ATOM    834  CA  ILE A  55      -0.615  -8.836 -11.688  1.00  0.58           C  
ATOM    835  C   ILE A  55       0.235  -7.628 -12.047  1.00  0.58           C  
ATOM    836  O   ILE A  55       0.183  -6.614 -11.354  1.00  0.58           O  
ATOM    837  CB  ILE A  55       0.234  -9.892 -10.997  1.00  0.58           C  
ATOM    838  CG1 ILE A  55      -0.683 -10.948 -10.464  1.00  0.58           C  
ATOM    839  CG2 ILE A  55       1.037  -9.255  -9.866  1.00  0.58           C  
ATOM    840  CD1 ILE A  55       0.010 -12.138 -10.039  1.00  0.58           C  
ATOM    841  H   ILE A  55      -1.044 -10.339 -13.169  1.00  0.58           H  
ATOM    842  HA  ILE A  55      -1.392  -8.521 -10.994  1.00  0.58           H  
ATOM    843  HB  ILE A  55       0.906 -10.353 -11.717  1.00  0.58           H  
ATOM    844 1HG1 ILE A  55      -1.233 -10.542  -9.618  1.00  0.58           H  
ATOM    845 2HG1 ILE A  55      -1.390 -11.220 -11.240  1.00  0.58           H  
ATOM    846 1HG2 ILE A  55       1.640 -10.015  -9.370  1.00  0.58           H  
ATOM    847 2HG2 ILE A  55       1.676  -8.487 -10.277  1.00  0.58           H  
ATOM    848 3HG2 ILE A  55       0.359  -8.806  -9.145  1.00  0.58           H  
ATOM    849 1HD1 ILE A  55      -0.700 -12.869  -9.654  1.00  0.58           H  
ATOM    850 2HD1 ILE A  55       0.546 -12.554 -10.884  1.00  0.58           H  
ATOM    851 3HD1 ILE A  55       0.686 -11.849  -9.287  1.00  0.58           H  
ATOM    852  N   LYS A  56       1.008  -7.722 -13.132  1.00  0.59           N  
ATOM    853  CA  LYS A  56       1.832  -6.606 -13.571  1.00  0.59           C  
ATOM    854  C   LYS A  56       0.969  -5.367 -13.737  1.00  0.59           C  
ATOM    855  O   LYS A  56       1.316  -4.286 -13.251  1.00  0.59           O  
ATOM    856  CB  LYS A  56       2.514  -6.917 -14.911  1.00  0.59           C  
ATOM    857  CG  LYS A  56       3.430  -5.816 -15.407  1.00  0.59           C  
ATOM    858  CD  LYS A  56       4.115  -6.195 -16.712  1.00  0.59           C  
ATOM    859  CE  LYS A  56       4.979  -5.050 -17.226  1.00  0.59           C  
ATOM    860  NZ  LYS A  56       5.674  -5.389 -18.504  1.00  0.59           N  
ATOM    861  H   LYS A  56       1.027  -8.592 -13.656  1.00  0.59           H  
ATOM    862  HA  LYS A  56       2.586  -6.403 -12.812  1.00  0.59           H  
ATOM    863 1HB  LYS A  56       3.071  -7.843 -14.847  1.00  0.59           H  
ATOM    864 2HB  LYS A  56       1.751  -7.062 -15.670  1.00  0.59           H  
ATOM    865 1HG  LYS A  56       2.842  -4.917 -15.566  1.00  0.59           H  
ATOM    866 2HG  LYS A  56       4.191  -5.606 -14.655  1.00  0.59           H  
ATOM    867 1HD  LYS A  56       4.755  -7.060 -16.543  1.00  0.59           H  
ATOM    868 2HD  LYS A  56       3.368  -6.452 -17.461  1.00  0.59           H  
ATOM    869 1HE  LYS A  56       4.351  -4.179 -17.391  1.00  0.59           H  
ATOM    870 2HE  LYS A  56       5.722  -4.806 -16.471  1.00  0.59           H  
ATOM    871 1HZ  LYS A  56       6.232  -4.600 -18.793  1.00  0.59           H  
ATOM    872 2HZ  LYS A  56       6.282  -6.195 -18.382  1.00  0.59           H  
ATOM    873 3HZ  LYS A  56       4.990  -5.598 -19.213  1.00  0.59           H  
ATOM    874  N   LYS A  57      -0.175  -5.526 -14.409  1.00  0.61           N  
ATOM    875  CA  LYS A  57      -1.067  -4.404 -14.633  1.00  0.61           C  
ATOM    876  C   LYS A  57      -1.638  -3.879 -13.322  1.00  0.61           C  
ATOM    877  O   LYS A  57      -1.698  -2.666 -13.112  1.00  0.61           O  
ATOM    878  CB  LYS A  57      -2.193  -4.820 -15.581  1.00  0.61           C  
ATOM    879  CG  LYS A  57      -1.739  -5.043 -17.021  1.00  0.61           C  
ATOM    880  CD  LYS A  57      -2.888  -5.502 -17.902  1.00  0.61           C  
ATOM    881  CE  LYS A  57      -2.426  -5.747 -19.330  1.00  0.61           C  
ATOM    882  NZ  LYS A  57      -3.536  -6.231 -20.197  1.00  0.61           N  
ATOM    883  H   LYS A  57      -0.412  -6.443 -14.795  1.00  0.61           H  
ATOM    884  HA  LYS A  57      -0.497  -3.601 -15.098  1.00  0.61           H  
ATOM    885 1HB  LYS A  57      -2.634  -5.752 -15.226  1.00  0.61           H  
ATOM    886 2HB  LYS A  57      -2.974  -4.063 -15.577  1.00  0.61           H  
ATOM    887 1HG  LYS A  57      -1.332  -4.114 -17.420  1.00  0.61           H  
ATOM    888 2HG  LYS A  57      -0.953  -5.796 -17.036  1.00  0.61           H  
ATOM    889 1HD  LYS A  57      -3.297  -6.432 -17.498  1.00  0.61           H  
ATOM    890 2HD  LYS A  57      -3.674  -4.749 -17.904  1.00  0.61           H  
ATOM    891 1HE  LYS A  57      -2.034  -4.819 -19.742  1.00  0.61           H  
ATOM    892 2HE  LYS A  57      -1.631  -6.495 -19.323  1.00  0.61           H  
ATOM    893 1HZ  LYS A  57      -3.191  -6.383 -21.134  1.00  0.61           H  
ATOM    894 2HZ  LYS A  57      -3.897  -7.098 -19.826  1.00  0.61           H  
ATOM    895 3HZ  LYS A  57      -4.273  -5.541 -20.218  1.00  0.61           H  
ATOM    896  N   LYS A  58      -2.010  -4.778 -12.406  1.00  0.65           N  
ATOM    897  CA  LYS A  58      -2.541  -4.340 -11.121  1.00  0.65           C  
ATOM    898  C   LYS A  58      -1.479  -3.587 -10.320  1.00  0.65           C  
ATOM    899  O   LYS A  58      -1.778  -2.607  -9.635  1.00  0.65           O  
ATOM    900  CB  LYS A  58      -3.120  -5.515 -10.323  1.00  0.65           C  
ATOM    901  CG  LYS A  58      -4.441  -6.055 -10.904  1.00  0.65           C  
ATOM    902  CD  LYS A  58      -4.989  -7.244 -10.114  1.00  0.65           C  
ATOM    903  CE  LYS A  58      -5.583  -6.787  -8.775  1.00  0.65           C  
ATOM    904  NZ  LYS A  58      -6.233  -7.908  -8.029  1.00  0.65           N  
ATOM    905  H   LYS A  58      -1.953  -5.775 -12.617  1.00  0.65           H  
ATOM    906  HA  LYS A  58      -3.357  -3.646 -11.314  1.00  0.65           H  
ATOM    907 1HB  LYS A  58      -2.401  -6.335 -10.317  1.00  0.65           H  
ATOM    908 2HB  LYS A  58      -3.295  -5.213  -9.291  1.00  0.65           H  
ATOM    909 1HG  LYS A  58      -5.184  -5.259 -10.903  1.00  0.65           H  
ATOM    910 2HG  LYS A  58      -4.273  -6.366 -11.934  1.00  0.65           H  
ATOM    911 1HD  LYS A  58      -5.759  -7.750 -10.695  1.00  0.65           H  
ATOM    912 2HD  LYS A  58      -4.183  -7.958  -9.915  1.00  0.65           H  
ATOM    913 1HE  LYS A  58      -4.792  -6.366  -8.162  1.00  0.65           H  
ATOM    914 2HE  LYS A  58      -6.326  -6.014  -8.963  1.00  0.65           H  
ATOM    915 1HZ  LYS A  58      -6.603  -7.566  -7.160  1.00  0.65           H  
ATOM    916 2HZ  LYS A  58      -6.974  -8.303  -8.577  1.00  0.65           H  
ATOM    917 3HZ  LYS A  58      -5.541  -8.646  -7.827  1.00  0.65           H  
ATOM    918  N   ILE A  59      -0.214  -3.987 -10.422  1.00  0.70           N  
ATOM    919  CA  ILE A  59       0.798  -3.251  -9.680  1.00  0.70           C  
ATOM    920  C   ILE A  59       0.936  -1.849 -10.259  1.00  0.70           C  
ATOM    921  O   ILE A  59       0.869  -0.852  -9.536  1.00  0.70           O  
ATOM    922  CB  ILE A  59       2.192  -3.898  -9.757  1.00  0.70           C  
ATOM    923  CG1 ILE A  59       2.259  -5.230  -9.093  1.00  0.70           C  
ATOM    924  CG2 ILE A  59       3.201  -2.993  -9.063  1.00  0.70           C  
ATOM    925  CD1 ILE A  59       3.526  -5.914  -9.435  1.00  0.70           C  
ATOM    926  H   ILE A  59       0.027  -4.810 -10.975  1.00  0.70           H  
ATOM    927  HA  ILE A  59       0.492  -3.165  -8.644  1.00  0.70           H  
ATOM    928  HB  ILE A  59       2.476  -4.034 -10.804  1.00  0.70           H  
ATOM    929 1HG1 ILE A  59       2.195  -5.114  -8.012  1.00  0.70           H  
ATOM    930 2HG1 ILE A  59       1.454  -5.843  -9.429  1.00  0.70           H  
ATOM    931 1HG2 ILE A  59       4.177  -3.451  -9.124  1.00  0.70           H  
ATOM    932 2HG2 ILE A  59       3.221  -2.017  -9.551  1.00  0.70           H  
ATOM    933 3HG2 ILE A  59       2.928  -2.871  -8.015  1.00  0.70           H  
ATOM    934 1HD1 ILE A  59       3.564  -6.851  -8.965  1.00  0.70           H  
ATOM    935 2HD1 ILE A  59       3.589  -6.046 -10.513  1.00  0.70           H  
ATOM    936 3HD1 ILE A  59       4.349  -5.310  -9.098  1.00  0.70           H  
ATOM    937  N   LEU A  60       1.071  -1.771 -11.582  1.00  0.75           N  
ATOM    938  CA  LEU A  60       1.290  -0.505 -12.271  1.00  0.75           C  
ATOM    939  C   LEU A  60       0.116   0.459 -12.121  1.00  0.75           C  
ATOM    940  O   LEU A  60       0.301   1.672 -12.016  1.00  0.75           O  
ATOM    941  CB  LEU A  60       1.563  -0.794 -13.746  1.00  0.75           C  
ATOM    942  CG  LEU A  60       2.893  -1.529 -14.006  1.00  0.75           C  
ATOM    943  CD1 LEU A  60       2.980  -1.900 -15.469  1.00  0.75           C  
ATOM    944  CD2 LEU A  60       4.050  -0.653 -13.573  1.00  0.75           C  
ATOM    945  H   LEU A  60       1.069  -2.634 -12.130  1.00  0.75           H  
ATOM    946  HA  LEU A  60       2.173  -0.037 -11.841  1.00  0.75           H  
ATOM    947 1HB  LEU A  60       0.755  -1.421 -14.129  1.00  0.75           H  
ATOM    948 2HB  LEU A  60       1.572   0.144 -14.297  1.00  0.75           H  
ATOM    949  HG  LEU A  60       2.918  -2.446 -13.424  1.00  0.75           H  
ATOM    950 1HD1 LEU A  60       3.910  -2.433 -15.647  1.00  0.75           H  
ATOM    951 2HD1 LEU A  60       2.134  -2.541 -15.727  1.00  0.75           H  
ATOM    952 3HD1 LEU A  60       2.953  -0.998 -16.078  1.00  0.75           H  
ATOM    953 1HD2 LEU A  60       4.991  -1.179 -13.742  1.00  0.75           H  
ATOM    954 2HD2 LEU A  60       4.046   0.273 -14.144  1.00  0.75           H  
ATOM    955 3HD2 LEU A  60       3.955  -0.424 -12.509  1.00  0.75           H  
ATOM    956  N   ALA A  61      -1.091  -0.092 -12.073  1.00  0.80           N  
ATOM    957  CA  ALA A  61      -2.323   0.667 -11.924  1.00  0.80           C  
ATOM    958  C   ALA A  61      -2.622   1.024 -10.471  1.00  0.80           C  
ATOM    959  O   ALA A  61      -3.647   1.648 -10.193  1.00  0.80           O  
ATOM    960  CB  ALA A  61      -3.489  -0.130 -12.471  1.00  0.80           C  
ATOM    961  H   ALA A  61      -1.177  -1.100 -12.191  1.00  0.80           H  
ATOM    962  HA  ALA A  61      -2.216   1.592 -12.487  1.00  0.80           H  
ATOM    963 1HB  ALA A  61      -4.403   0.452 -12.384  1.00  0.80           H  
ATOM    964 2HB  ALA A  61      -3.305  -0.372 -13.518  1.00  0.80           H  
ATOM    965 3HB  ALA A  61      -3.585  -1.054 -11.898  1.00  0.80           H  
ATOM    966  N   LYS A  62      -1.764   0.594  -9.538  1.00  0.83           N  
ATOM    967  CA  LYS A  62      -1.970   0.795  -8.110  1.00  0.83           C  
ATOM    968  C   LYS A  62      -3.278   0.152  -7.636  1.00  0.83           C  
ATOM    969  O   LYS A  62      -4.023   0.728  -6.840  1.00  0.83           O  
ATOM    970  CB  LYS A  62      -1.929   2.287  -7.759  1.00  0.83           C  
ATOM    971  CG  LYS A  62      -0.600   2.963  -8.098  1.00  0.83           C  
ATOM    972  CD  LYS A  62      -0.589   4.426  -7.678  1.00  0.83           C  
ATOM    973  CE  LYS A  62       0.724   5.098  -8.058  1.00  0.83           C  
ATOM    974  NZ  LYS A  62       0.736   6.541  -7.693  1.00  0.83           N  
ATOM    975  H   LYS A  62      -0.915   0.102  -9.810  1.00  0.83           H  
ATOM    976  HA  LYS A  62      -1.151   0.303  -7.583  1.00  0.83           H  
ATOM    977 1HB  LYS A  62      -2.724   2.825  -8.266  1.00  0.83           H  
ATOM    978 2HB  LYS A  62      -2.094   2.404  -6.689  1.00  0.83           H  
ATOM    979 1HG  LYS A  62       0.211   2.438  -7.591  1.00  0.83           H  
ATOM    980 2HG  LYS A  62      -0.427   2.901  -9.175  1.00  0.83           H  
ATOM    981 1HD  LYS A  62      -1.411   4.949  -8.167  1.00  0.83           H  
ATOM    982 2HD  LYS A  62      -0.725   4.497  -6.599  1.00  0.83           H  
ATOM    983 1HE  LYS A  62       1.543   4.597  -7.543  1.00  0.83           H  
ATOM    984 2HE  LYS A  62       0.873   5.004  -9.134  1.00  0.83           H  
ATOM    985 1HZ  LYS A  62       1.620   6.950  -7.960  1.00  0.83           H  
ATOM    986 2HZ  LYS A  62      -0.014   7.017  -8.175  1.00  0.83           H  
ATOM    987 3HZ  LYS A  62       0.609   6.637  -6.695  1.00  0.83           H  
ATOM    988  N   GLY A  63      -3.534  -1.075  -8.114  1.00  0.85           N  
ATOM    989  CA  GLY A  63      -4.710  -1.863  -7.760  1.00  0.85           C  
ATOM    990  C   GLY A  63      -4.526  -2.650  -6.460  1.00  0.85           C  
ATOM    991  O   GLY A  63      -5.438  -3.355  -6.021  1.00  0.85           O  
ATOM    992  H   GLY A  63      -2.875  -1.493  -8.763  1.00  0.85           H  
ATOM    993 1HA  GLY A  63      -5.571  -1.200  -7.668  1.00  0.85           H  
ATOM    994 2HA  GLY A  63      -4.926  -2.555  -8.573  1.00  0.85           H  
ATOM    995  N   TYR A  64      -3.344  -2.537  -5.860  1.00  0.85           N  
ATOM    996  CA  TYR A  64      -3.028  -3.227  -4.616  1.00  0.85           C  
ATOM    997  C   TYR A  64      -2.949  -2.215  -3.488  1.00  0.85           C  
ATOM    998  O   TYR A  64      -2.472  -1.097  -3.693  1.00  0.85           O  
ATOM    999  CB  TYR A  64      -1.698  -3.981  -4.732  1.00  0.85           C  
ATOM   1000  CG  TYR A  64      -1.743  -5.142  -5.686  1.00  0.85           C  
ATOM   1001  CD1 TYR A  64      -0.923  -5.201  -6.793  1.00  0.85           C  
ATOM   1002  CD2 TYR A  64      -2.641  -6.130  -5.456  1.00  0.85           C  
ATOM   1003  CE1 TYR A  64      -1.021  -6.281  -7.649  1.00  0.85           C  
ATOM   1004  CE2 TYR A  64      -2.741  -7.189  -6.288  1.00  0.85           C  
ATOM   1005  CZ  TYR A  64      -1.935  -7.273  -7.388  1.00  0.85           C  
ATOM   1006  OH  TYR A  64      -2.048  -8.336  -8.242  1.00  0.85           O  
ATOM   1007  H   TYR A  64      -2.651  -1.943  -6.286  1.00  0.85           H  
ATOM   1008  HA  TYR A  64      -3.824  -3.932  -4.377  1.00  0.85           H  
ATOM   1009 1HB  TYR A  64      -0.921  -3.295  -5.067  1.00  0.85           H  
ATOM   1010 2HB  TYR A  64      -1.404  -4.356  -3.745  1.00  0.85           H  
ATOM   1011  HD1 TYR A  64      -0.213  -4.409  -6.984  1.00  0.85           H  
ATOM   1012  HD2 TYR A  64      -3.283  -6.059  -4.603  1.00  0.85           H  
ATOM   1013  HE1 TYR A  64      -0.400  -6.354  -8.523  1.00  0.85           H  
ATOM   1014  HE2 TYR A  64      -3.472  -7.970  -6.082  1.00  0.85           H  
ATOM   1015  HH  TYR A  64      -2.777  -8.923  -7.943  1.00  0.85           H  
ATOM   1016  N   LYS A  65      -3.369  -2.608  -2.285  1.00  0.83           N  
ATOM   1017  CA  LYS A  65      -3.269  -1.712  -1.139  1.00  0.83           C  
ATOM   1018  C   LYS A  65      -2.138  -2.183  -0.241  1.00  0.83           C  
ATOM   1019  O   LYS A  65      -1.394  -1.376   0.341  1.00  0.83           O  
ATOM   1020  CB  LYS A  65      -4.598  -1.662  -0.389  1.00  0.83           C  
ATOM   1021  CG  LYS A  65      -5.777  -1.159  -1.246  1.00  0.83           C  
ATOM   1022  CD  LYS A  65      -5.569   0.284  -1.712  1.00  0.83           C  
ATOM   1023  CE  LYS A  65      -6.759   0.790  -2.523  1.00  0.83           C  
ATOM   1024  NZ  LYS A  65      -6.557   2.194  -2.992  1.00  0.83           N  
ATOM   1025  H   LYS A  65      -3.762  -3.543  -2.130  1.00  0.83           H  
ATOM   1026  HA  LYS A  65      -3.029  -0.710  -1.490  1.00  0.83           H  
ATOM   1027 1HB  LYS A  65      -4.846  -2.665  -0.029  1.00  0.83           H  
ATOM   1028 2HB  LYS A  65      -4.504  -1.012   0.479  1.00  0.83           H  
ATOM   1029 1HG  LYS A  65      -5.885  -1.803  -2.121  1.00  0.83           H  
ATOM   1030 2HG  LYS A  65      -6.695  -1.215  -0.663  1.00  0.83           H  
ATOM   1031 1HD  LYS A  65      -5.426   0.931  -0.846  1.00  0.83           H  
ATOM   1032 2HD  LYS A  65      -4.673   0.337  -2.337  1.00  0.83           H  
ATOM   1033 1HE  LYS A  65      -6.890   0.145  -3.393  1.00  0.83           H  
ATOM   1034 2HE  LYS A  65      -7.658   0.747  -1.910  1.00  0.83           H  
ATOM   1035 1HZ  LYS A  65      -7.359   2.489  -3.530  1.00  0.83           H  
ATOM   1036 2HZ  LYS A  65      -6.444   2.804  -2.194  1.00  0.83           H  
ATOM   1037 3HZ  LYS A  65      -5.728   2.238  -3.571  1.00  0.83           H  
ATOM   1038  N   SER A  66      -1.933  -3.493  -0.224  1.00  0.80           N  
ATOM   1039  CA  SER A  66      -0.877  -4.080   0.584  1.00  0.80           C  
ATOM   1040  C   SER A  66      -0.083  -5.115  -0.194  1.00  0.80           C  
ATOM   1041  O   SER A  66      -0.565  -5.689  -1.175  1.00  0.80           O  
ATOM   1042  CB  SER A  66      -1.464  -4.762   1.797  1.00  0.80           C  
ATOM   1043  OG  SER A  66      -2.255  -5.869   1.414  1.00  0.80           O  
ATOM   1044  H   SER A  66      -2.606  -4.092  -0.714  1.00  0.80           H  
ATOM   1045  HA  SER A  66      -0.198  -3.292   0.907  1.00  0.80           H  
ATOM   1046 1HB  SER A  66      -0.662  -5.096   2.452  1.00  0.80           H  
ATOM   1047 2HB  SER A  66      -2.072  -4.054   2.356  1.00  0.80           H  
ATOM   1048  HG  SER A  66      -3.058  -5.506   0.974  1.00  0.80           H  
ATOM   1049  N   ILE A  67       1.117  -5.406   0.302  1.00  0.76           N  
ATOM   1050  CA  ILE A  67       1.945  -6.444  -0.283  1.00  0.76           C  
ATOM   1051  C   ILE A  67       1.245  -7.794  -0.153  1.00  0.76           C  
ATOM   1052  O   ILE A  67       1.451  -8.689  -0.972  1.00  0.76           O  
ATOM   1053  CB  ILE A  67       3.336  -6.474   0.372  1.00  0.76           C  
ATOM   1054  CG1 ILE A  67       4.284  -7.284  -0.470  1.00  0.76           C  
ATOM   1055  CG2 ILE A  67       3.284  -7.037   1.785  1.00  0.76           C  
ATOM   1056  CD1 ILE A  67       4.627  -6.670  -1.837  1.00  0.76           C  
ATOM   1057  H   ILE A  67       1.461  -4.892   1.102  1.00  0.76           H  
ATOM   1058  HA  ILE A  67       2.073  -6.230  -1.342  1.00  0.76           H  
ATOM   1059  HB  ILE A  67       3.724  -5.453   0.415  1.00  0.76           H  
ATOM   1060 1HG1 ILE A  67       5.184  -7.437   0.100  1.00  0.76           H  
ATOM   1061 2HG1 ILE A  67       3.823  -8.246  -0.643  1.00  0.76           H  
ATOM   1062 1HG2 ILE A  67       4.286  -7.019   2.214  1.00  0.76           H  
ATOM   1063 2HG2 ILE A  67       2.618  -6.431   2.397  1.00  0.76           H  
ATOM   1064 3HG2 ILE A  67       2.926  -8.064   1.766  1.00  0.76           H  
ATOM   1065 1HD1 ILE A  67       5.305  -7.329  -2.379  1.00  0.76           H  
ATOM   1066 2HD1 ILE A  67       3.715  -6.539  -2.415  1.00  0.76           H  
ATOM   1067 3HD1 ILE A  67       5.110  -5.704  -1.693  1.00  0.76           H  
ATOM   1068  N   GLU A  68       0.417  -7.943   0.886  1.00  0.73           N  
ATOM   1069  CA  GLU A  68      -0.347  -9.160   1.086  1.00  0.73           C  
ATOM   1070  C   GLU A  68      -1.364  -9.347  -0.044  1.00  0.73           C  
ATOM   1071  O   GLU A  68      -1.561 -10.467  -0.516  1.00  0.73           O  
ATOM   1072  CB  GLU A  68      -1.034  -9.148   2.454  1.00  0.73           C  
ATOM   1073  CG  GLU A  68      -0.057  -9.256   3.632  1.00  0.73           C  
ATOM   1074  CD  GLU A  68      -0.726  -9.249   4.995  1.00  0.73           C  
ATOM   1075  OE1 GLU A  68      -1.919  -9.075   5.062  1.00  0.73           O  
ATOM   1076  OE2 GLU A  68      -0.029  -9.419   5.969  1.00  0.73           O  
ATOM   1077  H   GLU A  68       0.300  -7.177   1.532  1.00  0.73           H  
ATOM   1078  HA  GLU A  68       0.344 -10.002   1.067  1.00  0.73           H  
ATOM   1079 1HB  GLU A  68      -1.601  -8.224   2.568  1.00  0.73           H  
ATOM   1080 2HB  GLU A  68      -1.739  -9.976   2.516  1.00  0.73           H  
ATOM   1081 1HG  GLU A  68       0.516 -10.177   3.525  1.00  0.73           H  
ATOM   1082 2HG  GLU A  68       0.643  -8.421   3.574  1.00  0.73           H  
ATOM   1083  N   ASP A  69      -1.978  -8.249  -0.520  1.00  0.70           N  
ATOM   1084  CA  ASP A  69      -2.952  -8.353  -1.621  1.00  0.70           C  
ATOM   1085  C   ASP A  69      -2.230  -8.926  -2.852  1.00  0.70           C  
ATOM   1086  O   ASP A  69      -2.709  -9.855  -3.513  1.00  0.70           O  
ATOM   1087  CB  ASP A  69      -3.464  -6.966  -2.019  1.00  0.70           C  
ATOM   1088  CG  ASP A  69      -4.271  -6.237  -1.000  1.00  0.70           C  
ATOM   1089  OD1 ASP A  69      -4.775  -6.831  -0.084  1.00  0.70           O  
ATOM   1090  OD2 ASP A  69      -4.297  -5.005  -1.092  1.00  0.70           O  
ATOM   1091  H   ASP A  69      -1.808  -7.350  -0.065  1.00  0.70           H  
ATOM   1092  HA  ASP A  69      -3.770  -9.012  -1.331  1.00  0.70           H  
ATOM   1093 1HB  ASP A  69      -2.629  -6.343  -2.319  1.00  0.70           H  
ATOM   1094 2HB  ASP A  69      -4.100  -7.092  -2.885  1.00  0.70           H  
ATOM   1095  N   PHE A  70      -1.030  -8.381  -3.101  1.00  0.66           N  
ATOM   1096  CA  PHE A  70      -0.138  -8.806  -4.185  1.00  0.66           C  
ATOM   1097  C   PHE A  70       0.253 -10.266  -4.064  1.00  0.66           C  
ATOM   1098  O   PHE A  70       0.111 -11.055  -5.011  1.00  0.66           O  
ATOM   1099  CB  PHE A  70       1.090  -7.889  -4.198  1.00  0.66           C  
ATOM   1100  CG  PHE A  70       2.268  -8.364  -4.972  1.00  0.66           C  
ATOM   1101  CD1 PHE A  70       2.336  -8.314  -6.332  1.00  0.66           C  
ATOM   1102  CD2 PHE A  70       3.367  -8.863  -4.264  1.00  0.66           C  
ATOM   1103  CE1 PHE A  70       3.471  -8.759  -6.969  1.00  0.66           C  
ATOM   1104  CE2 PHE A  70       4.497  -9.291  -4.901  1.00  0.66           C  
ATOM   1105  CZ  PHE A  70       4.551  -9.237  -6.261  1.00  0.66           C  
ATOM   1106  H   PHE A  70      -0.733  -7.616  -2.489  1.00  0.66           H  
ATOM   1107  HA  PHE A  70      -0.663  -8.683  -5.128  1.00  0.66           H  
ATOM   1108 1HB  PHE A  70       0.794  -6.923  -4.606  1.00  0.66           H  
ATOM   1109 2HB  PHE A  70       1.408  -7.706  -3.193  1.00  0.66           H  
ATOM   1110  HD1 PHE A  70       1.491  -7.930  -6.906  1.00  0.66           H  
ATOM   1111  HD2 PHE A  70       3.310  -8.904  -3.174  1.00  0.66           H  
ATOM   1112  HE1 PHE A  70       3.514  -8.736  -8.033  1.00  0.66           H  
ATOM   1113  HE2 PHE A  70       5.337  -9.671  -4.327  1.00  0.66           H  
ATOM   1114  HZ  PHE A  70       5.434  -9.577  -6.790  1.00  0.66           H  
ATOM   1115  N   THR A  71       0.711 -10.628  -2.876  1.00  0.64           N  
ATOM   1116  CA  THR A  71       1.148 -11.968  -2.574  1.00  0.64           C  
ATOM   1117  C   THR A  71       0.004 -12.928  -2.818  1.00  0.64           C  
ATOM   1118  O   THR A  71       0.194 -13.989  -3.406  1.00  0.64           O  
ATOM   1119  CB  THR A  71       1.559 -12.060  -1.119  1.00  0.64           C  
ATOM   1120  OG1 THR A  71       2.563 -11.124  -0.870  1.00  0.64           O  
ATOM   1121  CG2 THR A  71       2.075 -13.412  -0.823  1.00  0.64           C  
ATOM   1122  H   THR A  71       0.790  -9.923  -2.147  1.00  0.64           H  
ATOM   1123  HA  THR A  71       1.983 -12.231  -3.224  1.00  0.64           H  
ATOM   1124  HB  THR A  71       0.704 -11.850  -0.485  1.00  0.64           H  
ATOM   1125  HG1 THR A  71       2.198 -10.226  -1.010  1.00  0.64           H  
ATOM   1126 1HG2 THR A  71       2.370 -13.473   0.223  1.00  0.64           H  
ATOM   1127 2HG2 THR A  71       1.288 -14.122  -1.028  1.00  0.64           H  
ATOM   1128 3HG2 THR A  71       2.926 -13.624  -1.447  1.00  0.64           H  
ATOM   1129  N   GLY A  72      -1.192 -12.530  -2.371  1.00  0.63           N  
ATOM   1130  CA  GLY A  72      -2.418 -13.288  -2.521  1.00  0.63           C  
ATOM   1131  C   GLY A  72      -2.645 -13.638  -3.977  1.00  0.63           C  
ATOM   1132  O   GLY A  72      -2.822 -14.812  -4.305  1.00  0.63           O  
ATOM   1133  H   GLY A  72      -1.255 -11.644  -1.877  1.00  0.63           H  
ATOM   1134 1HA  GLY A  72      -2.368 -14.194  -1.918  1.00  0.63           H  
ATOM   1135 2HA  GLY A  72      -3.252 -12.688  -2.152  1.00  0.63           H  
ATOM   1136  N   ASP A  73      -2.635 -12.636  -4.863  1.00  0.62           N  
ATOM   1137  CA  ASP A  73      -2.845 -12.937  -6.276  1.00  0.62           C  
ATOM   1138  C   ASP A  73      -1.786 -13.911  -6.805  1.00  0.62           C  
ATOM   1139  O   ASP A  73      -2.113 -14.845  -7.548  1.00  0.62           O  
ATOM   1140  CB  ASP A  73      -2.871 -11.660  -7.119  1.00  0.62           C  
ATOM   1141  CG  ASP A  73      -4.158 -10.843  -6.970  1.00  0.62           C  
ATOM   1142  OD1 ASP A  73      -5.112 -11.327  -6.410  1.00  0.62           O  
ATOM   1143  OD2 ASP A  73      -4.201  -9.749  -7.508  1.00  0.62           O  
ATOM   1144  H   ASP A  73      -2.494 -11.675  -4.537  1.00  0.62           H  
ATOM   1145  HA  ASP A  73      -3.818 -13.415  -6.377  1.00  0.62           H  
ATOM   1146 1HB  ASP A  73      -2.024 -11.028  -6.823  1.00  0.62           H  
ATOM   1147 2HB  ASP A  73      -2.731 -11.910  -8.163  1.00  0.62           H  
ATOM   1148  N   ILE A  74      -0.537 -13.759  -6.371  1.00  0.63           N  
ATOM   1149  CA  ILE A  74       0.479 -14.699  -6.819  1.00  0.63           C  
ATOM   1150  C   ILE A  74       0.218 -16.108  -6.290  1.00  0.63           C  
ATOM   1151  O   ILE A  74       0.322 -17.093  -7.031  1.00  0.63           O  
ATOM   1152  CB  ILE A  74       1.901 -14.220  -6.510  1.00  0.63           C  
ATOM   1153  CG1 ILE A  74       2.163 -13.022  -7.380  1.00  0.63           C  
ATOM   1154  CG2 ILE A  74       2.890 -15.331  -6.796  1.00  0.63           C  
ATOM   1155  CD1 ILE A  74       3.366 -12.280  -7.106  1.00  0.63           C  
ATOM   1156  H   ILE A  74      -0.295 -12.979  -5.753  1.00  0.63           H  
ATOM   1157  HA  ILE A  74       0.417 -14.747  -7.898  1.00  0.63           H  
ATOM   1158  HB  ILE A  74       1.973 -13.906  -5.465  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  74       2.201 -13.359  -8.413  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  74       1.328 -12.335  -7.249  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  74       3.887 -14.982  -6.599  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  74       2.674 -16.188  -6.155  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  74       2.811 -15.628  -7.842  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  74       3.428 -11.450  -7.798  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  74       3.325 -11.913  -6.082  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  74       4.223 -12.925  -7.243  1.00  0.63           H  
ATOM   1167  N   PHE A  75      -0.145 -16.213  -5.019  1.00  0.63           N  
ATOM   1168  CA  PHE A  75      -0.445 -17.507  -4.443  1.00  0.63           C  
ATOM   1169  C   PHE A  75      -1.612 -18.141  -5.175  1.00  0.63           C  
ATOM   1170  O   PHE A  75      -1.604 -19.348  -5.404  1.00  0.63           O  
ATOM   1171  CB  PHE A  75      -0.790 -17.407  -2.964  1.00  0.63           C  
ATOM   1172  CG  PHE A  75       0.382 -17.182  -2.051  1.00  0.63           C  
ATOM   1173  CD1 PHE A  75       1.683 -17.354  -2.495  1.00  0.63           C  
ATOM   1174  CD2 PHE A  75       0.175 -16.834  -0.724  1.00  0.63           C  
ATOM   1175  CE1 PHE A  75       2.745 -17.176  -1.636  1.00  0.63           C  
ATOM   1176  CE2 PHE A  75       1.241 -16.659   0.138  1.00  0.63           C  
ATOM   1177  CZ  PHE A  75       2.532 -16.831  -0.323  1.00  0.63           C  
ATOM   1178  H   PHE A  75      -0.212 -15.379  -4.447  1.00  0.63           H  
ATOM   1179  HA  PHE A  75       0.428 -18.150  -4.557  1.00  0.63           H  
ATOM   1180 1HB  PHE A  75      -1.487 -16.581  -2.823  1.00  0.63           H  
ATOM   1181 2HB  PHE A  75      -1.299 -18.315  -2.651  1.00  0.63           H  
ATOM   1182  HD1 PHE A  75       1.872 -17.640  -3.534  1.00  0.63           H  
ATOM   1183  HD2 PHE A  75      -0.845 -16.703  -0.363  1.00  0.63           H  
ATOM   1184  HE1 PHE A  75       3.759 -17.319  -2.003  1.00  0.63           H  
ATOM   1185  HE2 PHE A  75       1.065 -16.387   1.178  1.00  0.63           H  
ATOM   1186  HZ  PHE A  75       3.377 -16.695   0.350  1.00  0.63           H  
ATOM   1187  N   ASN A  76      -2.614 -17.335  -5.552  1.00  0.65           N  
ATOM   1188  CA  ASN A  76      -3.777 -17.844  -6.264  1.00  0.65           C  
ATOM   1189  C   ASN A  76      -3.371 -18.457  -7.605  1.00  0.65           C  
ATOM   1190  O   ASN A  76      -3.922 -19.481  -8.001  1.00  0.65           O  
ATOM   1191  CB  ASN A  76      -4.807 -16.747  -6.473  1.00  0.65           C  
ATOM   1192  CG  ASN A  76      -5.530 -16.348  -5.210  1.00  0.65           C  
ATOM   1193  OD1 ASN A  76      -5.571 -17.086  -4.215  1.00  0.65           O  
ATOM   1194  ND2 ASN A  76      -6.112 -15.175  -5.238  1.00  0.65           N  
ATOM   1195  H   ASN A  76      -2.574 -16.345  -5.312  1.00  0.65           H  
ATOM   1196  HA  ASN A  76      -4.229 -18.633  -5.665  1.00  0.65           H  
ATOM   1197 1HB  ASN A  76      -4.321 -15.869  -6.886  1.00  0.65           H  
ATOM   1198 2HB  ASN A  76      -5.542 -17.082  -7.208  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  76      -6.608 -14.841  -4.438  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  76      -6.058 -14.613  -6.065  1.00  0.65           H  
ATOM   1201  N   MET A  77      -2.367 -17.885  -8.284  1.00  0.66           N  
ATOM   1202  CA  MET A  77      -1.910 -18.449  -9.562  1.00  0.66           C  
ATOM   1203  C   MET A  77      -1.448 -19.886  -9.343  1.00  0.66           C  
ATOM   1204  O   MET A  77      -1.844 -20.819 -10.059  1.00  0.66           O  
ATOM   1205  CB  MET A  77      -0.697 -17.676 -10.061  1.00  0.66           C  
ATOM   1206  CG  MET A  77      -0.910 -16.298 -10.523  1.00  0.66           C  
ATOM   1207  SD  MET A  77       0.655 -15.486 -10.649  1.00  0.66           S  
ATOM   1208  CE  MET A  77       1.386 -16.535 -11.786  1.00  0.66           C  
ATOM   1209  H   MET A  77      -1.954 -17.020  -7.925  1.00  0.66           H  
ATOM   1210  HA  MET A  77      -2.726 -18.433 -10.284  1.00  0.66           H  
ATOM   1211 1HB  MET A  77       0.064 -17.654  -9.307  1.00  0.66           H  
ATOM   1212 2HB  MET A  77      -0.276 -18.216 -10.901  1.00  0.66           H  
ATOM   1213 1HG  MET A  77      -1.393 -16.293 -11.487  1.00  0.66           H  
ATOM   1214 2HG  MET A  77      -1.525 -15.766  -9.808  1.00  0.66           H  
ATOM   1215 1HE  MET A  77       2.399 -16.228 -11.955  1.00  0.66           H  
ATOM   1216 2HE  MET A  77       1.396 -17.545 -11.382  1.00  0.66           H  
ATOM   1217 3HE  MET A  77       0.817 -16.512 -12.713  1.00  0.66           H  
ATOM   1218  N   TYR A  78      -0.602 -20.038  -8.324  1.00  0.66           N  
ATOM   1219  CA  TYR A  78      -0.050 -21.320  -7.914  1.00  0.66           C  
ATOM   1220  C   TYR A  78      -1.130 -22.285  -7.474  1.00  0.66           C  
ATOM   1221  O   TYR A  78      -1.189 -23.410  -7.964  1.00  0.66           O  
ATOM   1222  CB  TYR A  78       1.020 -21.065  -6.854  1.00  0.66           C  
ATOM   1223  CG  TYR A  78       1.605 -22.221  -6.086  1.00  0.66           C  
ATOM   1224  CD1 TYR A  78       2.441 -23.123  -6.683  1.00  0.66           C  
ATOM   1225  CD2 TYR A  78       1.369 -22.296  -4.723  1.00  0.66           C  
ATOM   1226  CE1 TYR A  78       3.019 -24.122  -5.946  1.00  0.66           C  
ATOM   1227  CE2 TYR A  78       1.964 -23.284  -3.972  1.00  0.66           C  
ATOM   1228  CZ  TYR A  78       2.792 -24.201  -4.584  1.00  0.66           C  
ATOM   1229  OH  TYR A  78       3.391 -25.195  -3.838  1.00  0.66           O  
ATOM   1230  H   TYR A  78      -0.342 -19.197  -7.796  1.00  0.66           H  
ATOM   1231  HA  TYR A  78       0.443 -21.764  -8.778  1.00  0.66           H  
ATOM   1232 1HB  TYR A  78       1.854 -20.547  -7.332  1.00  0.66           H  
ATOM   1233 2HB  TYR A  78       0.619 -20.367  -6.124  1.00  0.66           H  
ATOM   1234  HD1 TYR A  78       2.641 -23.042  -7.731  1.00  0.66           H  
ATOM   1235  HD2 TYR A  78       0.720 -21.558  -4.244  1.00  0.66           H  
ATOM   1236  HE1 TYR A  78       3.657 -24.833  -6.427  1.00  0.66           H  
ATOM   1237  HE2 TYR A  78       1.785 -23.338  -2.899  1.00  0.66           H  
ATOM   1238  HH  TYR A  78       3.771 -25.855  -4.427  1.00  0.66           H  
ATOM   1239  N   GLU A  79      -2.012 -21.837  -6.590  1.00  0.67           N  
ATOM   1240  CA  GLU A  79      -3.060 -22.698  -6.079  1.00  0.67           C  
ATOM   1241  C   GLU A  79      -3.995 -23.151  -7.195  1.00  0.67           C  
ATOM   1242  O   GLU A  79      -4.401 -24.314  -7.234  1.00  0.67           O  
ATOM   1243  CB  GLU A  79      -3.846 -21.978  -4.987  1.00  0.67           C  
ATOM   1244  CG  GLU A  79      -4.939 -22.824  -4.331  1.00  0.67           C  
ATOM   1245  CD  GLU A  79      -4.423 -24.006  -3.520  1.00  0.67           C  
ATOM   1246  OE1 GLU A  79      -3.277 -24.002  -3.137  1.00  0.67           O  
ATOM   1247  OE2 GLU A  79      -5.203 -24.915  -3.285  1.00  0.67           O  
ATOM   1248  H   GLU A  79      -1.932 -20.887  -6.243  1.00  0.67           H  
ATOM   1249  HA  GLU A  79      -2.595 -23.580  -5.646  1.00  0.67           H  
ATOM   1250 1HB  GLU A  79      -3.160 -21.636  -4.211  1.00  0.67           H  
ATOM   1251 2HB  GLU A  79      -4.320 -21.095  -5.414  1.00  0.67           H  
ATOM   1252 1HG  GLU A  79      -5.540 -22.186  -3.685  1.00  0.67           H  
ATOM   1253 2HG  GLU A  79      -5.580 -23.191  -5.126  1.00  0.67           H  
ATOM   1254  N   ASN A  80      -4.319 -22.265  -8.142  1.00  0.67           N  
ATOM   1255  CA  ASN A  80      -5.190 -22.679  -9.228  1.00  0.67           C  
ATOM   1256  C   ASN A  80      -4.523 -23.817  -9.968  1.00  0.67           C  
ATOM   1257  O   ASN A  80      -5.136 -24.860 -10.192  1.00  0.67           O  
ATOM   1258  CB  ASN A  80      -5.450 -21.536 -10.190  1.00  0.67           C  
ATOM   1259  CG  ASN A  80      -6.407 -20.477  -9.678  1.00  0.67           C  
ATOM   1260  OD1 ASN A  80      -7.190 -20.701  -8.745  1.00  0.67           O  
ATOM   1261  ND2 ASN A  80      -6.343 -19.322 -10.295  1.00  0.67           N  
ATOM   1262  H   ASN A  80      -3.988 -21.304  -8.096  1.00  0.67           H  
ATOM   1263  HA  ASN A  80      -6.131 -23.042  -8.817  1.00  0.67           H  
ATOM   1264 1HB  ASN A  80      -4.500 -21.050 -10.422  1.00  0.67           H  
ATOM   1265 2HB  ASN A  80      -5.843 -21.938 -11.125  1.00  0.67           H  
ATOM   1266 1HD2 ASN A  80      -6.943 -18.545 -10.023  1.00  0.67           H  
ATOM   1267 2HD2 ASN A  80      -5.687 -19.200 -11.034  1.00  0.67           H  
ATOM   1268  N   CYS A  81      -3.236 -23.660 -10.273  1.00  0.68           N  
ATOM   1269  CA  CYS A  81      -2.513 -24.713 -10.955  1.00  0.68           C  
ATOM   1270  C   CYS A  81      -2.531 -26.015 -10.182  1.00  0.68           C  
ATOM   1271  O   CYS A  81      -2.803 -27.072 -10.748  1.00  0.68           O  
ATOM   1272  CB  CYS A  81      -1.073 -24.335 -11.210  1.00  0.68           C  
ATOM   1273  SG  CYS A  81      -0.171 -25.663 -11.984  1.00  0.68           S  
ATOM   1274  H   CYS A  81      -2.759 -22.781 -10.053  1.00  0.68           H  
ATOM   1275  HA  CYS A  81      -2.988 -24.878 -11.919  1.00  0.68           H  
ATOM   1276 1HB  CYS A  81      -1.037 -23.465 -11.856  1.00  0.68           H  
ATOM   1277 2HB  CYS A  81      -0.578 -24.081 -10.277  1.00  0.68           H  
ATOM   1278  HG  CYS A  81      -0.931 -25.747 -13.077  1.00  0.68           H  
ATOM   1279  N   LEU A  82      -2.241 -25.949  -8.893  1.00  0.68           N  
ATOM   1280  CA  LEU A  82      -2.158 -27.164  -8.108  1.00  0.68           C  
ATOM   1281  C   LEU A  82      -3.511 -27.890  -8.086  1.00  0.68           C  
ATOM   1282  O   LEU A  82      -3.561 -29.117  -8.047  1.00  0.68           O  
ATOM   1283  CB  LEU A  82      -1.783 -26.839  -6.673  1.00  0.68           C  
ATOM   1284  CG  LEU A  82      -0.419 -26.219  -6.403  1.00  0.68           C  
ATOM   1285  CD1 LEU A  82      -0.388 -25.931  -4.939  1.00  0.68           C  
ATOM   1286  CD2 LEU A  82       0.710 -27.097  -6.846  1.00  0.68           C  
ATOM   1287  H   LEU A  82      -2.037 -25.044  -8.467  1.00  0.68           H  
ATOM   1288  HA  LEU A  82      -1.411 -27.814  -8.552  1.00  0.68           H  
ATOM   1289 1HB  LEU A  82      -2.531 -26.143  -6.283  1.00  0.68           H  
ATOM   1290 2HB  LEU A  82      -1.844 -27.756  -6.092  1.00  0.68           H  
ATOM   1291  HG  LEU A  82      -0.333 -25.295  -6.924  1.00  0.68           H  
ATOM   1292 1HD1 LEU A  82       0.516 -25.479  -4.686  1.00  0.68           H  
ATOM   1293 2HD1 LEU A  82      -1.213 -25.266  -4.677  1.00  0.68           H  
ATOM   1294 3HD1 LEU A  82      -0.487 -26.862  -4.388  1.00  0.68           H  
ATOM   1295 1HD2 LEU A  82       1.660 -26.618  -6.626  1.00  0.68           H  
ATOM   1296 2HD2 LEU A  82       0.652 -28.019  -6.309  1.00  0.68           H  
ATOM   1297 3HD2 LEU A  82       0.641 -27.280  -7.919  1.00  0.68           H  
ATOM   1298  N   ARG A  83      -4.613 -27.129  -8.084  1.00  0.69           N  
ATOM   1299  CA  ARG A  83      -5.953 -27.711  -8.081  1.00  0.69           C  
ATOM   1300  C   ARG A  83      -6.343 -28.309  -9.443  1.00  0.69           C  
ATOM   1301  O   ARG A  83      -7.051 -29.316  -9.512  1.00  0.69           O  
ATOM   1302  CB  ARG A  83      -6.982 -26.660  -7.697  1.00  0.69           C  
ATOM   1303  CG  ARG A  83      -6.941 -26.195  -6.242  1.00  0.69           C  
ATOM   1304  CD  ARG A  83      -7.965 -25.143  -5.977  1.00  0.69           C  
ATOM   1305  NE  ARG A  83      -7.907 -24.646  -4.601  1.00  0.69           N  
ATOM   1306  CZ  ARG A  83      -8.815 -23.813  -4.046  1.00  0.69           C  
ATOM   1307  NH1 ARG A  83      -9.858 -23.416  -4.747  1.00  0.69           N  
ATOM   1308  NH2 ARG A  83      -8.665 -23.391  -2.801  1.00  0.69           N  
ATOM   1309  H   ARG A  83      -4.518 -26.111  -8.068  1.00  0.69           H  
ATOM   1310  HA  ARG A  83      -5.975 -28.506  -7.338  1.00  0.69           H  
ATOM   1311 1HB  ARG A  83      -6.840 -25.777  -8.325  1.00  0.69           H  
ATOM   1312 2HB  ARG A  83      -7.979 -27.043  -7.893  1.00  0.69           H  
ATOM   1313 1HG  ARG A  83      -7.145 -27.039  -5.586  1.00  0.69           H  
ATOM   1314 2HG  ARG A  83      -5.959 -25.789  -6.003  1.00  0.69           H  
ATOM   1315 1HD  ARG A  83      -7.786 -24.301  -6.649  1.00  0.69           H  
ATOM   1316 2HD  ARG A  83      -8.960 -25.545  -6.156  1.00  0.69           H  
ATOM   1317  HE  ARG A  83      -7.082 -24.904  -4.036  1.00  0.69           H  
ATOM   1318 1HH1 ARG A  83      -9.975 -23.736  -5.698  1.00  0.69           H  
ATOM   1319 2HH1 ARG A  83     -10.539 -22.792  -4.338  1.00  0.69           H  
ATOM   1320 1HH2 ARG A  83      -7.870 -23.696  -2.246  1.00  0.69           H  
ATOM   1321 2HH2 ARG A  83      -9.346 -22.770  -2.396  1.00  0.69           H  
ATOM   1322  N   LEU A  84      -5.890 -27.668 -10.519  1.00  0.70           N  
ATOM   1323  CA  LEU A  84      -6.175 -28.072 -11.896  1.00  0.70           C  
ATOM   1324  C   LEU A  84      -5.350 -29.257 -12.398  1.00  0.70           C  
ATOM   1325  O   LEU A  84      -5.846 -30.075 -13.177  1.00  0.70           O  
ATOM   1326  CB  LEU A  84      -5.864 -26.886 -12.802  1.00  0.70           C  
ATOM   1327  CG  LEU A  84      -6.761 -25.679 -12.691  1.00  0.70           C  
ATOM   1328  CD1 LEU A  84      -6.090 -24.530 -13.348  1.00  0.70           C  
ATOM   1329  CD2 LEU A  84      -8.035 -25.953 -13.399  1.00  0.70           C  
ATOM   1330  H   LEU A  84      -5.332 -26.827 -10.377  1.00  0.70           H  
ATOM   1331  HA  LEU A  84      -7.230 -28.327 -11.963  1.00  0.70           H  
ATOM   1332 1HB  LEU A  84      -4.865 -26.546 -12.561  1.00  0.70           H  
ATOM   1333 2HB  LEU A  84      -5.869 -27.225 -13.838  1.00  0.70           H  
ATOM   1334  HG  LEU A  84      -6.959 -25.447 -11.650  1.00  0.70           H  
ATOM   1335 1HD1 LEU A  84      -6.730 -23.666 -13.278  1.00  0.70           H  
ATOM   1336 2HD1 LEU A  84      -5.152 -24.324 -12.847  1.00  0.70           H  
ATOM   1337 3HD1 LEU A  84      -5.896 -24.773 -14.386  1.00  0.70           H  
ATOM   1338 1HD2 LEU A  84      -8.678 -25.072 -13.339  1.00  0.70           H  
ATOM   1339 2HD2 LEU A  84      -7.821 -26.177 -14.439  1.00  0.70           H  
ATOM   1340 3HD2 LEU A  84      -8.525 -26.806 -12.943  1.00  0.70           H  
ATOM   1341  N   TYR A  85      -4.090 -29.337 -11.977  1.00  0.71           N  
ATOM   1342  CA  TYR A  85      -3.184 -30.355 -12.492  1.00  0.71           C  
ATOM   1343  C   TYR A  85      -2.828 -31.462 -11.502  1.00  0.71           C  
ATOM   1344  O   TYR A  85      -2.643 -31.236 -10.312  1.00  0.71           O  
ATOM   1345  CB  TYR A  85      -1.907 -29.670 -12.972  1.00  0.71           C  
ATOM   1346  CG  TYR A  85      -2.099 -28.780 -14.194  1.00  0.71           C  
ATOM   1347  CD1 TYR A  85      -2.479 -27.465 -14.035  1.00  0.71           C  
ATOM   1348  CD2 TYR A  85      -1.895 -29.281 -15.463  1.00  0.71           C  
ATOM   1349  CE1 TYR A  85      -2.659 -26.646 -15.113  1.00  0.71           C  
ATOM   1350  CE2 TYR A  85      -2.071 -28.462 -16.561  1.00  0.71           C  
ATOM   1351  CZ  TYR A  85      -2.454 -27.145 -16.385  1.00  0.71           C  
ATOM   1352  OH  TYR A  85      -2.630 -26.323 -17.470  1.00  0.71           O  
ATOM   1353  H   TYR A  85      -3.731 -28.635 -11.331  1.00  0.71           H  
ATOM   1354  HA  TYR A  85      -3.662 -30.831 -13.347  1.00  0.71           H  
ATOM   1355 1HB  TYR A  85      -1.502 -29.053 -12.162  1.00  0.71           H  
ATOM   1356 2HB  TYR A  85      -1.157 -30.424 -13.211  1.00  0.71           H  
ATOM   1357  HD1 TYR A  85      -2.638 -27.078 -13.055  1.00  0.71           H  
ATOM   1358  HD2 TYR A  85      -1.592 -30.319 -15.600  1.00  0.71           H  
ATOM   1359  HE1 TYR A  85      -2.962 -25.609 -14.965  1.00  0.71           H  
ATOM   1360  HE2 TYR A  85      -1.906 -28.857 -17.563  1.00  0.71           H  
ATOM   1361  HH  TYR A  85      -2.532 -26.832 -18.280  1.00  0.71           H  
ATOM   1362  N   HIS A  86      -2.680 -32.671 -12.025  1.00  0.72           N  
ATOM   1363  CA  HIS A  86      -2.239 -33.815 -11.236  1.00  0.72           C  
ATOM   1364  C   HIS A  86      -0.784 -33.591 -10.780  1.00  0.72           C  
ATOM   1365  O   HIS A  86       0.013 -33.114 -11.580  1.00  0.72           O  
ATOM   1366  CB  HIS A  86      -2.356 -35.096 -12.081  1.00  0.72           C  
ATOM   1367  CG  HIS A  86      -2.101 -36.373 -11.346  1.00  0.72           C  
ATOM   1368  ND1 HIS A  86      -0.832 -36.810 -11.042  1.00  0.72           N  
ATOM   1369  CD2 HIS A  86      -2.952 -37.305 -10.852  1.00  0.72           C  
ATOM   1370  CE1 HIS A  86      -0.913 -37.961 -10.384  1.00  0.72           C  
ATOM   1371  NE2 HIS A  86      -2.187 -38.281 -10.260  1.00  0.72           N  
ATOM   1372  H   HIS A  86      -2.874 -32.799 -13.010  1.00  0.72           H  
ATOM   1373  HA  HIS A  86      -2.899 -33.920 -10.385  1.00  0.72           H  
ATOM   1374 1HB  HIS A  86      -3.357 -35.151 -12.509  1.00  0.72           H  
ATOM   1375 2HB  HIS A  86      -1.652 -35.042 -12.912  1.00  0.72           H  
ATOM   1376  HD2 HIS A  86      -4.040 -37.283 -10.911  1.00  0.72           H  
ATOM   1377  HE1 HIS A  86      -0.072 -38.546 -10.011  1.00  0.72           H  
ATOM   1378  HE2 HIS A  86      -2.545 -39.109  -9.803  1.00  0.72           H  
ATOM   1379  N   PRO A  87      -0.390 -33.955  -9.543  1.00  0.73           N  
ATOM   1380  CA  PRO A  87       0.967 -33.874  -9.014  1.00  0.73           C  
ATOM   1381  C   PRO A  87       2.091 -34.416  -9.902  1.00  0.73           C  
ATOM   1382  O   PRO A  87       3.215 -33.917  -9.834  1.00  0.73           O  
ATOM   1383  CB  PRO A  87       0.851 -34.669  -7.721  1.00  0.73           C  
ATOM   1384  CG  PRO A  87      -0.571 -34.440  -7.272  1.00  0.73           C  
ATOM   1385  CD  PRO A  87      -1.386 -34.398  -8.536  1.00  0.73           C  
ATOM   1386  HA  PRO A  87       1.167 -32.849  -8.766  1.00  0.73           H  
ATOM   1387 1HB  PRO A  87       1.080 -35.733  -7.919  1.00  0.73           H  
ATOM   1388 2HB  PRO A  87       1.593 -34.310  -6.996  1.00  0.73           H  
ATOM   1389 1HG  PRO A  87      -0.886 -35.245  -6.592  1.00  0.73           H  
ATOM   1390 2HG  PRO A  87      -0.634 -33.498  -6.703  1.00  0.73           H  
ATOM   1391 1HD  PRO A  87      -1.792 -35.384  -8.757  1.00  0.73           H  
ATOM   1392 2HD  PRO A  87      -2.164 -33.629  -8.395  1.00  0.73           H  
ATOM   1393  N   ASP A  88       1.821 -35.420 -10.740  1.00  0.73           N  
ATOM   1394  CA  ASP A  88       2.889 -35.956 -11.580  1.00  0.73           C  
ATOM   1395  C   ASP A  88       3.039 -35.212 -12.921  1.00  0.73           C  
ATOM   1396  O   ASP A  88       3.933 -35.526 -13.718  1.00  0.73           O  
ATOM   1397  CB  ASP A  88       2.664 -37.441 -11.828  1.00  0.73           C  
ATOM   1398  CG  ASP A  88       2.821 -38.286 -10.550  1.00  0.73           C  
ATOM   1399  OD1 ASP A  88       3.503 -37.854  -9.649  1.00  0.73           O  
ATOM   1400  OD2 ASP A  88       2.249 -39.346 -10.490  1.00  0.73           O  
ATOM   1401  H   ASP A  88       0.889 -35.829 -10.805  1.00  0.73           H  
ATOM   1402  HA  ASP A  88       3.826 -35.851 -11.037  1.00  0.73           H  
ATOM   1403 1HB  ASP A  88       1.663 -37.593 -12.233  1.00  0.73           H  
ATOM   1404 2HB  ASP A  88       3.375 -37.796 -12.572  1.00  0.73           H  
ATOM   1405  N   ASP A  89       2.153 -34.250 -13.178  1.00  0.72           N  
ATOM   1406  CA  ASP A  89       2.144 -33.441 -14.393  1.00  0.72           C  
ATOM   1407  C   ASP A  89       3.262 -32.395 -14.321  1.00  0.72           C  
ATOM   1408  O   ASP A  89       3.322 -31.641 -13.344  1.00  0.72           O  
ATOM   1409  CB  ASP A  89       0.806 -32.726 -14.591  1.00  0.72           C  
ATOM   1410  CG  ASP A  89       0.646 -32.022 -15.970  1.00  0.72           C  
ATOM   1411  OD1 ASP A  89       1.414 -31.130 -16.293  1.00  0.72           O  
ATOM   1412  OD2 ASP A  89      -0.260 -32.393 -16.684  1.00  0.72           O  
ATOM   1413  H   ASP A  89       1.447 -34.032 -12.476  1.00  0.72           H  
ATOM   1414  HA  ASP A  89       2.277 -34.111 -15.232  1.00  0.72           H  
ATOM   1415 1HB  ASP A  89      -0.004 -33.447 -14.469  1.00  0.72           H  
ATOM   1416 2HB  ASP A  89       0.681 -31.982 -13.804  1.00  0.72           H  
ATOM   1417  N   PRO A  90       4.147 -32.279 -15.324  1.00  0.71           N  
ATOM   1418  CA  PRO A  90       5.209 -31.296 -15.368  1.00  0.71           C  
ATOM   1419  C   PRO A  90       4.737 -29.891 -15.015  1.00  0.71           C  
ATOM   1420  O   PRO A  90       5.493 -29.150 -14.397  1.00  0.71           O  
ATOM   1421  CB  PRO A  90       5.630 -31.347 -16.840  1.00  0.71           C  
ATOM   1422  CG  PRO A  90       5.351 -32.770 -17.261  1.00  0.71           C  
ATOM   1423  CD  PRO A  90       4.078 -33.148 -16.523  1.00  0.71           C  
ATOM   1424  HA  PRO A  90       6.023 -31.604 -14.707  1.00  0.71           H  
ATOM   1425 1HB  PRO A  90       5.050 -30.611 -17.419  1.00  0.71           H  
ATOM   1426 2HB  PRO A  90       6.688 -31.068 -16.938  1.00  0.71           H  
ATOM   1427 1HG  PRO A  90       5.224 -32.813 -18.354  1.00  0.71           H  
ATOM   1428 2HG  PRO A  90       6.195 -33.417 -17.021  1.00  0.71           H  
ATOM   1429 1HD  PRO A  90       3.186 -32.917 -17.129  1.00  0.71           H  
ATOM   1430 2HD  PRO A  90       4.150 -34.211 -16.249  1.00  0.71           H  
ATOM   1431  N   VAL A  91       3.493 -29.523 -15.348  1.00  0.70           N  
ATOM   1432  CA  VAL A  91       3.006 -28.179 -15.056  1.00  0.70           C  
ATOM   1433  C   VAL A  91       2.907 -27.941 -13.554  1.00  0.70           C  
ATOM   1434  O   VAL A  91       3.155 -26.835 -13.072  1.00  0.70           O  
ATOM   1435  CB  VAL A  91       1.664 -27.893 -15.723  1.00  0.70           C  
ATOM   1436  CG1 VAL A  91       1.173 -26.570 -15.251  1.00  0.70           C  
ATOM   1437  CG2 VAL A  91       1.838 -27.899 -17.219  1.00  0.70           C  
ATOM   1438  H   VAL A  91       2.853 -30.176 -15.811  1.00  0.70           H  
ATOM   1439  HA  VAL A  91       3.718 -27.471 -15.465  1.00  0.70           H  
ATOM   1440  HB  VAL A  91       0.943 -28.654 -15.431  1.00  0.70           H  
ATOM   1441 1HG1 VAL A  91       0.217 -26.346 -15.700  1.00  0.70           H  
ATOM   1442 2HG1 VAL A  91       1.079 -26.625 -14.199  1.00  0.70           H  
ATOM   1443 3HG1 VAL A  91       1.890 -25.794 -15.518  1.00  0.70           H  
ATOM   1444 1HG2 VAL A  91       0.881 -27.695 -17.695  1.00  0.70           H  
ATOM   1445 2HG2 VAL A  91       2.563 -27.136 -17.504  1.00  0.70           H  
ATOM   1446 3HG2 VAL A  91       2.198 -28.885 -17.527  1.00  0.70           H  
ATOM   1447  N   TYR A  92       2.469 -28.959 -12.818  1.00  0.68           N  
ATOM   1448  CA  TYR A  92       2.353 -28.865 -11.369  1.00  0.68           C  
ATOM   1449  C   TYR A  92       3.753 -28.558 -10.855  1.00  0.68           C  
ATOM   1450  O   TYR A  92       3.961 -27.659 -10.037  1.00  0.68           O  
ATOM   1451  CB  TYR A  92       1.883 -30.200 -10.802  1.00  0.68           C  
ATOM   1452  CG  TYR A  92       1.560 -30.311  -9.354  1.00  0.68           C  
ATOM   1453  CD1 TYR A  92       0.234 -30.198  -8.950  1.00  0.68           C  
ATOM   1454  CD2 TYR A  92       2.555 -30.577  -8.426  1.00  0.68           C  
ATOM   1455  CE1 TYR A  92      -0.102 -30.385  -7.627  1.00  0.68           C  
ATOM   1456  CE2 TYR A  92       2.220 -30.753  -7.098  1.00  0.68           C  
ATOM   1457  CZ  TYR A  92       0.901 -30.672  -6.696  1.00  0.68           C  
ATOM   1458  OH  TYR A  92       0.581 -30.878  -5.369  1.00  0.68           O  
ATOM   1459  H   TYR A  92       2.307 -29.860 -13.263  1.00  0.68           H  
ATOM   1460  HA  TYR A  92       1.677 -28.056 -11.095  1.00  0.68           H  
ATOM   1461 1HB  TYR A  92       0.994 -30.513 -11.356  1.00  0.68           H  
ATOM   1462 2HB  TYR A  92       2.642 -30.952 -11.011  1.00  0.68           H  
ATOM   1463  HD1 TYR A  92      -0.546 -29.990  -9.685  1.00  0.68           H  
ATOM   1464  HD2 TYR A  92       3.594 -30.667  -8.745  1.00  0.68           H  
ATOM   1465  HE1 TYR A  92      -1.148 -30.316  -7.318  1.00  0.68           H  
ATOM   1466  HE2 TYR A  92       2.999 -30.977  -6.369  1.00  0.68           H  
ATOM   1467  HH  TYR A  92       1.391 -30.929  -4.851  1.00  0.68           H  
ATOM   1468  N   ARG A  93       4.729 -29.331 -11.359  1.00  0.67           N  
ATOM   1469  CA  ARG A  93       6.116 -29.167 -10.929  1.00  0.67           C  
ATOM   1470  C   ARG A  93       6.648 -27.779 -11.306  1.00  0.67           C  
ATOM   1471  O   ARG A  93       7.368 -27.146 -10.527  1.00  0.67           O  
ATOM   1472  CB  ARG A  93       6.999 -30.262 -11.514  1.00  0.67           C  
ATOM   1473  CG  ARG A  93       6.715 -31.642 -10.929  1.00  0.67           C  
ATOM   1474  CD  ARG A  93       7.776 -32.655 -11.239  1.00  0.67           C  
ATOM   1475  NE  ARG A  93       7.915 -32.943 -12.659  1.00  0.67           N  
ATOM   1476  CZ  ARG A  93       7.177 -33.853 -13.319  1.00  0.67           C  
ATOM   1477  NH1 ARG A  93       6.252 -34.506 -12.689  1.00  0.67           N  
ATOM   1478  NH2 ARG A  93       7.381 -34.085 -14.597  1.00  0.67           N  
ATOM   1479  H   ARG A  93       4.474 -30.048 -12.046  1.00  0.67           H  
ATOM   1480  HA  ARG A  93       6.148 -29.261  -9.841  1.00  0.67           H  
ATOM   1481 1HB  ARG A  93       6.855 -30.315 -12.588  1.00  0.67           H  
ATOM   1482 2HB  ARG A  93       8.046 -30.024 -11.332  1.00  0.67           H  
ATOM   1483 1HG  ARG A  93       6.623 -31.559  -9.845  1.00  0.67           H  
ATOM   1484 2HG  ARG A  93       5.765 -32.007 -11.342  1.00  0.67           H  
ATOM   1485 1HD  ARG A  93       8.735 -32.290 -10.873  1.00  0.67           H  
ATOM   1486 2HD  ARG A  93       7.529 -33.587 -10.730  1.00  0.67           H  
ATOM   1487  HE  ARG A  93       8.627 -32.446 -13.177  1.00  0.67           H  
ATOM   1488 1HH1 ARG A  93       6.088 -34.335 -11.707  1.00  0.67           H  
ATOM   1489 2HH1 ARG A  93       5.662 -35.169 -13.203  1.00  0.67           H  
ATOM   1490 1HH2 ARG A  93       8.101 -33.583 -15.095  1.00  0.67           H  
ATOM   1491 2HH2 ARG A  93       6.820 -34.779 -15.073  1.00  0.67           H  
ATOM   1492  N   MET A  94       6.267 -27.284 -12.490  1.00  0.66           N  
ATOM   1493  CA  MET A  94       6.668 -25.948 -12.914  1.00  0.66           C  
ATOM   1494  C   MET A  94       6.147 -24.948 -11.907  1.00  0.66           C  
ATOM   1495  O   MET A  94       6.869 -24.047 -11.480  1.00  0.66           O  
ATOM   1496  CB  MET A  94       6.082 -25.612 -14.281  1.00  0.66           C  
ATOM   1497  CG  MET A  94       6.648 -26.363 -15.464  1.00  0.66           C  
ATOM   1498  SD  MET A  94       5.757 -25.987 -16.983  1.00  0.66           S  
ATOM   1499  CE  MET A  94       6.383 -27.272 -18.032  1.00  0.66           C  
ATOM   1500  H   MET A  94       5.707 -27.859 -13.114  1.00  0.66           H  
ATOM   1501  HA  MET A  94       7.756 -25.885 -12.945  1.00  0.66           H  
ATOM   1502 1HB  MET A  94       5.020 -25.782 -14.269  1.00  0.66           H  
ATOM   1503 2HB  MET A  94       6.220 -24.561 -14.471  1.00  0.66           H  
ATOM   1504 1HG  MET A  94       7.686 -26.068 -15.601  1.00  0.66           H  
ATOM   1505 2HG  MET A  94       6.642 -27.405 -15.309  1.00  0.66           H  
ATOM   1506 1HE  MET A  94       5.929 -27.190 -19.018  1.00  0.66           H  
ATOM   1507 2HE  MET A  94       7.468 -27.168 -18.117  1.00  0.66           H  
ATOM   1508 3HE  MET A  94       6.142 -28.241 -17.597  1.00  0.66           H  
ATOM   1509  N   ALA A  95       4.887 -25.120 -11.496  1.00  0.65           N  
ATOM   1510  CA  ALA A  95       4.279 -24.200 -10.556  1.00  0.65           C  
ATOM   1511  C   ALA A  95       5.048 -24.164  -9.260  1.00  0.65           C  
ATOM   1512  O   ALA A  95       5.288 -23.088  -8.709  1.00  0.65           O  
ATOM   1513  CB  ALA A  95       2.853 -24.613 -10.289  1.00  0.65           C  
ATOM   1514  H   ALA A  95       4.327 -25.882 -11.880  1.00  0.65           H  
ATOM   1515  HA  ALA A  95       4.298 -23.207 -11.001  1.00  0.65           H  
ATOM   1516 1HB  ALA A  95       2.367 -23.915  -9.637  1.00  0.65           H  
ATOM   1517 2HB  ALA A  95       2.350 -24.641 -11.225  1.00  0.65           H  
ATOM   1518 3HB  ALA A  95       2.818 -25.590  -9.843  1.00  0.65           H  
ATOM   1519  N   GLU A  96       5.490 -25.334  -8.794  1.00  0.65           N  
ATOM   1520  CA  GLU A  96       6.262 -25.372  -7.565  1.00  0.65           C  
ATOM   1521  C   GLU A  96       7.585 -24.641  -7.730  1.00  0.65           C  
ATOM   1522  O   GLU A  96       7.981 -23.877  -6.850  1.00  0.65           O  
ATOM   1523  CB  GLU A  96       6.485 -26.819  -7.104  1.00  0.65           C  
ATOM   1524  CG  GLU A  96       5.233 -27.539  -6.569  1.00  0.65           C  
ATOM   1525  CD  GLU A  96       5.523 -28.964  -6.113  1.00  0.65           C  
ATOM   1526  OE1 GLU A  96       6.546 -29.494  -6.477  1.00  0.65           O  
ATOM   1527  OE2 GLU A  96       4.735 -29.504  -5.368  1.00  0.65           O  
ATOM   1528  H   GLU A  96       5.248 -26.194  -9.291  1.00  0.65           H  
ATOM   1529  HA  GLU A  96       5.718 -24.851  -6.789  1.00  0.65           H  
ATOM   1530 1HB  GLU A  96       6.869 -27.405  -7.939  1.00  0.65           H  
ATOM   1531 2HB  GLU A  96       7.242 -26.834  -6.321  1.00  0.65           H  
ATOM   1532 1HG  GLU A  96       4.831 -26.976  -5.733  1.00  0.65           H  
ATOM   1533 2HG  GLU A  96       4.476 -27.560  -7.358  1.00  0.65           H  
ATOM   1534  N   LYS A  97       8.239 -24.805  -8.876  1.00  0.65           N  
ATOM   1535  CA  LYS A  97       9.508 -24.122  -9.090  1.00  0.65           C  
ATOM   1536  C   LYS A  97       9.313 -22.604  -9.142  1.00  0.65           C  
ATOM   1537  O   LYS A  97      10.104 -21.848  -8.571  1.00  0.65           O  
ATOM   1538  CB  LYS A  97      10.161 -24.633 -10.364  1.00  0.65           C  
ATOM   1539  CG  LYS A  97      10.702 -26.060 -10.265  1.00  0.65           C  
ATOM   1540  CD  LYS A  97      11.143 -26.533 -11.623  1.00  0.65           C  
ATOM   1541  CE  LYS A  97      12.398 -25.811 -12.075  1.00  0.65           C  
ATOM   1542  NZ  LYS A  97      12.786 -26.202 -13.449  1.00  0.65           N  
ATOM   1543  H   LYS A  97       7.868 -25.448  -9.579  1.00  0.65           H  
ATOM   1544  HA  LYS A  97      10.166 -24.347  -8.250  1.00  0.65           H  
ATOM   1545 1HB  LYS A  97       9.432 -24.613 -11.178  1.00  0.65           H  
ATOM   1546 2HB  LYS A  97      10.980 -23.973 -10.649  1.00  0.65           H  
ATOM   1547 1HG  LYS A  97      11.543 -26.092  -9.573  1.00  0.65           H  
ATOM   1548 2HG  LYS A  97       9.915 -26.718  -9.895  1.00  0.65           H  
ATOM   1549 1HD  LYS A  97      11.329 -27.606 -11.600  1.00  0.65           H  
ATOM   1550 2HD  LYS A  97      10.350 -26.333 -12.350  1.00  0.65           H  
ATOM   1551 1HE  LYS A  97      12.219 -24.737 -12.052  1.00  0.65           H  
ATOM   1552 2HE  LYS A  97      13.214 -26.048 -11.396  1.00  0.65           H  
ATOM   1553 1HZ  LYS A  97      13.604 -25.688 -13.728  1.00  0.65           H  
ATOM   1554 2HZ  LYS A  97      12.958 -27.185 -13.508  1.00  0.65           H  
ATOM   1555 3HZ  LYS A  97      12.001 -25.942 -14.063  1.00  0.65           H  
ATOM   1556  N   VAL A  98       8.228 -22.157  -9.780  1.00  0.65           N  
ATOM   1557  CA  VAL A  98       7.920 -20.733  -9.875  1.00  0.65           C  
ATOM   1558  C   VAL A  98       7.673 -20.177  -8.486  1.00  0.65           C  
ATOM   1559  O   VAL A  98       8.129 -19.075  -8.162  1.00  0.65           O  
ATOM   1560  CB  VAL A  98       6.692 -20.488 -10.766  1.00  0.65           C  
ATOM   1561  CG1 VAL A  98       6.244 -19.041 -10.700  1.00  0.65           C  
ATOM   1562  CG2 VAL A  98       7.019 -20.832 -12.192  1.00  0.65           C  
ATOM   1563  H   VAL A  98       7.612 -22.832 -10.237  1.00  0.65           H  
ATOM   1564  HA  VAL A  98       8.776 -20.220 -10.314  1.00  0.65           H  
ATOM   1565  HB  VAL A  98       5.874 -21.117 -10.411  1.00  0.65           H  
ATOM   1566 1HG1 VAL A  98       5.365 -18.905 -11.333  1.00  0.65           H  
ATOM   1567 2HG1 VAL A  98       5.997 -18.779  -9.669  1.00  0.65           H  
ATOM   1568 3HG1 VAL A  98       7.047 -18.416 -11.057  1.00  0.65           H  
ATOM   1569 1HG2 VAL A  98       6.134 -20.680 -12.795  1.00  0.65           H  
ATOM   1570 2HG2 VAL A  98       7.827 -20.195 -12.550  1.00  0.65           H  
ATOM   1571 3HG2 VAL A  98       7.322 -21.859 -12.264  1.00  0.65           H  
ATOM   1572  N   GLU A  99       6.949 -20.942  -7.665  1.00  0.66           N  
ATOM   1573  CA  GLU A  99       6.661 -20.540  -6.303  1.00  0.66           C  
ATOM   1574  C   GLU A  99       7.942 -20.448  -5.478  1.00  0.66           C  
ATOM   1575  O   GLU A  99       8.096 -19.512  -4.691  1.00  0.66           O  
ATOM   1576  CB  GLU A  99       5.687 -21.518  -5.657  1.00  0.66           C  
ATOM   1577  CG  GLU A  99       5.269 -21.158  -4.246  1.00  0.66           C  
ATOM   1578  CD  GLU A  99       4.474 -19.885  -4.146  1.00  0.66           C  
ATOM   1579  OE1 GLU A  99       3.988 -19.408  -5.142  1.00  0.66           O  
ATOM   1580  OE2 GLU A  99       4.362 -19.384  -3.051  1.00  0.66           O  
ATOM   1581  H   GLU A  99       6.573 -21.829  -8.005  1.00  0.66           H  
ATOM   1582  HA  GLU A  99       6.194 -19.557  -6.329  1.00  0.66           H  
ATOM   1583 1HB  GLU A  99       4.795 -21.576  -6.267  1.00  0.66           H  
ATOM   1584 2HB  GLU A  99       6.127 -22.512  -5.632  1.00  0.66           H  
ATOM   1585 1HG  GLU A  99       4.688 -21.973  -3.827  1.00  0.66           H  
ATOM   1586 2HG  GLU A  99       6.174 -21.060  -3.654  1.00  0.66           H  
ATOM   1587  N   GLU A 100       8.891 -21.377  -5.664  1.00  0.66           N  
ATOM   1588  CA  GLU A 100      10.138 -21.263  -4.911  1.00  0.66           C  
ATOM   1589  C   GLU A 100      10.865 -19.970  -5.290  1.00  0.66           C  
ATOM   1590  O   GLU A 100      11.380 -19.261  -4.418  1.00  0.66           O  
ATOM   1591  CB  GLU A 100      11.062 -22.473  -5.137  1.00  0.66           C  
ATOM   1592  CG  GLU A 100      10.593 -23.784  -4.490  1.00  0.66           C  
ATOM   1593  CD  GLU A 100      11.548 -24.951  -4.726  1.00  0.66           C  
ATOM   1594  OE1 GLU A 100      12.504 -24.790  -5.451  1.00  0.66           O  
ATOM   1595  OE2 GLU A 100      11.317 -26.001  -4.167  1.00  0.66           O  
ATOM   1596  H   GLU A 100       8.727 -22.162  -6.296  1.00  0.66           H  
ATOM   1597  HA  GLU A 100       9.896 -21.217  -3.851  1.00  0.66           H  
ATOM   1598 1HB  GLU A 100      11.156 -22.653  -6.209  1.00  0.66           H  
ATOM   1599 2HB  GLU A 100      12.057 -22.245  -4.757  1.00  0.66           H  
ATOM   1600 1HG  GLU A 100      10.486 -23.627  -3.418  1.00  0.66           H  
ATOM   1601 2HG  GLU A 100       9.614 -24.037  -4.888  1.00  0.66           H  
ATOM   1602  N   VAL A 101      10.840 -19.613  -6.579  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      11.478 -18.375  -7.015  1.00  0.67           C  
ATOM   1604  C   VAL A 101      10.773 -17.185  -6.387  1.00  0.67           C  
ATOM   1605  O   VAL A 101      11.414 -16.312  -5.797  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      11.433 -18.252  -8.546  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      11.914 -16.873  -8.991  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      12.273 -19.334  -9.144  1.00  0.67           C  
ATOM   1609  H   VAL A 101      10.408 -20.239  -7.263  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      12.517 -18.384  -6.690  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      10.406 -18.366  -8.879  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      11.855 -16.801 -10.075  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      11.279 -16.112  -8.545  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      12.943 -16.719  -8.671  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      12.215 -19.274 -10.216  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      13.304 -19.216  -8.819  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      11.906 -20.294  -8.823  1.00  0.67           H  
ATOM   1618  N   PHE A 102       9.444 -17.181  -6.448  1.00  0.67           N  
ATOM   1619  CA  PHE A 102       8.691 -16.101  -5.847  1.00  0.67           C  
ATOM   1620  C   PHE A 102       9.002 -15.934  -4.382  1.00  0.67           C  
ATOM   1621  O   PHE A 102       9.282 -14.822  -3.942  1.00  0.67           O  
ATOM   1622  CB  PHE A 102       7.190 -16.293  -6.003  1.00  0.67           C  
ATOM   1623  CG  PHE A 102       6.417 -15.305  -5.171  1.00  0.67           C  
ATOM   1624  CD1 PHE A 102       6.330 -13.998  -5.541  1.00  0.67           C  
ATOM   1625  CD2 PHE A 102       5.766 -15.705  -4.008  1.00  0.67           C  
ATOM   1626  CE1 PHE A 102       5.621 -13.089  -4.779  1.00  0.67           C  
ATOM   1627  CE2 PHE A 102       5.054 -14.795  -3.254  1.00  0.67           C  
ATOM   1628  CZ  PHE A 102       4.983 -13.490  -3.649  1.00  0.67           C  
ATOM   1629  H   PHE A 102       8.956 -17.931  -6.938  1.00  0.67           H  
ATOM   1630  HA  PHE A 102       8.965 -15.178  -6.357  1.00  0.67           H  
ATOM   1631 1HB  PHE A 102       6.903 -16.181  -7.046  1.00  0.67           H  
ATOM   1632 2HB  PHE A 102       6.913 -17.298  -5.688  1.00  0.67           H  
ATOM   1633  HD1 PHE A 102       6.832 -13.690  -6.444  1.00  0.67           H  
ATOM   1634  HD2 PHE A 102       5.820 -16.755  -3.697  1.00  0.67           H  
ATOM   1635  HE1 PHE A 102       5.562 -12.051  -5.086  1.00  0.67           H  
ATOM   1636  HE2 PHE A 102       4.550 -15.111  -2.349  1.00  0.67           H  
ATOM   1637  HZ  PHE A 102       4.421 -12.771  -3.059  1.00  0.67           H  
ATOM   1638  N   ARG A 103       8.955 -17.019  -3.615  1.00  0.68           N  
ATOM   1639  CA  ARG A 103       9.182 -16.919  -2.185  1.00  0.68           C  
ATOM   1640  C   ARG A 103      10.588 -16.408  -1.868  1.00  0.68           C  
ATOM   1641  O   ARG A 103      10.764 -15.595  -0.954  1.00  0.68           O  
ATOM   1642  CB  ARG A 103       8.959 -18.271  -1.521  1.00  0.68           C  
ATOM   1643  CG  ARG A 103       7.494 -18.728  -1.479  1.00  0.68           C  
ATOM   1644  CD  ARG A 103       7.346 -20.068  -0.841  1.00  0.68           C  
ATOM   1645  NE  ARG A 103       5.962 -20.538  -0.865  1.00  0.68           N  
ATOM   1646  CZ  ARG A 103       5.508 -21.634  -0.221  1.00  0.68           C  
ATOM   1647  NH1 ARG A 103       6.328 -22.350   0.526  1.00  0.68           N  
ATOM   1648  NH2 ARG A 103       4.240 -21.996  -0.334  1.00  0.68           N  
ATOM   1649  H   ARG A 103       8.732 -17.924  -4.028  1.00  0.68           H  
ATOM   1650  HA  ARG A 103       8.454 -16.218  -1.779  1.00  0.68           H  
ATOM   1651 1HB  ARG A 103       9.519 -19.030  -2.073  1.00  0.68           H  
ATOM   1652 2HB  ARG A 103       9.343 -18.251  -0.504  1.00  0.68           H  
ATOM   1653 1HG  ARG A 103       6.904 -18.010  -0.912  1.00  0.68           H  
ATOM   1654 2HG  ARG A 103       7.099 -18.787  -2.494  1.00  0.68           H  
ATOM   1655 1HD  ARG A 103       7.957 -20.788  -1.387  1.00  0.68           H  
ATOM   1656 2HD  ARG A 103       7.674 -20.020   0.194  1.00  0.68           H  
ATOM   1657  HE  ARG A 103       5.300 -20.030  -1.468  1.00  0.68           H  
ATOM   1658 1HH1 ARG A 103       7.297 -22.078   0.615  1.00  0.68           H  
ATOM   1659 2HH1 ARG A 103       5.987 -23.170   1.007  1.00  0.68           H  
ATOM   1660 1HH2 ARG A 103       3.596 -21.451  -0.900  1.00  0.68           H  
ATOM   1661 2HH2 ARG A 103       3.907 -22.816   0.146  1.00  0.68           H  
ATOM   1662  N   ASN A 104      11.590 -16.836  -2.642  1.00  0.70           N  
ATOM   1663  CA  ASN A 104      12.955 -16.380  -2.403  1.00  0.70           C  
ATOM   1664  C   ASN A 104      13.093 -14.878  -2.657  1.00  0.70           C  
ATOM   1665  O   ASN A 104      13.823 -14.180  -1.947  1.00  0.70           O  
ATOM   1666  CB  ASN A 104      13.921 -17.152  -3.278  1.00  0.70           C  
ATOM   1667  CG  ASN A 104      14.106 -18.579  -2.818  1.00  0.70           C  
ATOM   1668  OD1 ASN A 104      13.868 -18.916  -1.650  1.00  0.70           O  
ATOM   1669  ND2 ASN A 104      14.523 -19.428  -3.723  1.00  0.70           N  
ATOM   1670  H   ASN A 104      11.416 -17.515  -3.387  1.00  0.70           H  
ATOM   1671  HA  ASN A 104      13.201 -16.559  -1.357  1.00  0.70           H  
ATOM   1672 1HB  ASN A 104      13.541 -17.162  -4.304  1.00  0.70           H  
ATOM   1673 2HB  ASN A 104      14.886 -16.651  -3.289  1.00  0.70           H  
ATOM   1674 1HD2 ASN A 104      14.656 -20.389  -3.483  1.00  0.70           H  
ATOM   1675 2HD2 ASN A 104      14.696 -19.117  -4.655  1.00  0.70           H  
ATOM   1676  N   LEU A 105      12.358 -14.369  -3.647  1.00  0.72           N  
ATOM   1677  CA  LEU A 105      12.398 -12.949  -3.967  1.00  0.72           C  
ATOM   1678  C   LEU A 105      11.572 -12.155  -2.952  1.00  0.72           C  
ATOM   1679  O   LEU A 105      11.977 -11.098  -2.472  1.00  0.72           O  
ATOM   1680  CB  LEU A 105      11.794 -12.724  -5.358  1.00  0.72           C  
ATOM   1681  CG  LEU A 105      12.529 -13.325  -6.579  1.00  0.72           C  
ATOM   1682  CD1 LEU A 105      11.631 -13.182  -7.828  1.00  0.72           C  
ATOM   1683  CD2 LEU A 105      13.833 -12.602  -6.789  1.00  0.72           C  
ATOM   1684  H   LEU A 105      11.788 -14.997  -4.220  1.00  0.72           H  
ATOM   1685  HA  LEU A 105      13.430 -12.606  -3.939  1.00  0.72           H  
ATOM   1686 1HB  LEU A 105      10.773 -13.111  -5.361  1.00  0.72           H  
ATOM   1687 2HB  LEU A 105      11.762 -11.662  -5.519  1.00  0.72           H  
ATOM   1688  HG  LEU A 105      12.725 -14.376  -6.409  1.00  0.72           H  
ATOM   1689 1HD1 LEU A 105      12.139 -13.610  -8.692  1.00  0.72           H  
ATOM   1690 2HD1 LEU A 105      10.692 -13.713  -7.662  1.00  0.72           H  
ATOM   1691 3HD1 LEU A 105      11.428 -12.138  -8.012  1.00  0.72           H  
ATOM   1692 1HD2 LEU A 105      14.346 -13.029  -7.653  1.00  0.72           H  
ATOM   1693 2HD2 LEU A 105      13.638 -11.543  -6.968  1.00  0.72           H  
ATOM   1694 3HD2 LEU A 105      14.455 -12.715  -5.902  1.00  0.72           H  
ATOM   1695  N   PHE A 106      10.420 -12.705  -2.590  1.00  0.76           N  
ATOM   1696  CA  PHE A 106       9.463 -12.098  -1.676  1.00  0.76           C  
ATOM   1697  C   PHE A 106      10.108 -11.849  -0.320  1.00  0.76           C  
ATOM   1698  O   PHE A 106       9.931 -10.804   0.303  1.00  0.76           O  
ATOM   1699  CB  PHE A 106       8.240 -12.983  -1.514  1.00  0.76           C  
ATOM   1700  CG  PHE A 106       7.183 -12.316  -0.799  1.00  0.76           C  
ATOM   1701  CD1 PHE A 106       6.409 -11.425  -1.484  1.00  0.76           C  
ATOM   1702  CD2 PHE A 106       6.947 -12.531   0.538  1.00  0.76           C  
ATOM   1703  CE1 PHE A 106       5.418 -10.753  -0.873  1.00  0.76           C  
ATOM   1704  CE2 PHE A 106       5.936 -11.848   1.178  1.00  0.76           C  
ATOM   1705  CZ  PHE A 106       5.170 -10.953   0.468  1.00  0.76           C  
ATOM   1706  H   PHE A 106      10.159 -13.590  -3.006  1.00  0.76           H  
ATOM   1707  HA  PHE A 106       9.146 -11.145  -2.089  1.00  0.76           H  
ATOM   1708 1HB  PHE A 106       7.868 -13.279  -2.491  1.00  0.76           H  
ATOM   1709 2HB  PHE A 106       8.509 -13.887  -0.973  1.00  0.76           H  
ATOM   1710  HD1 PHE A 106       6.607 -11.259  -2.540  1.00  0.76           H  
ATOM   1711  HD2 PHE A 106       7.570 -13.241   1.085  1.00  0.76           H  
ATOM   1712  HE1 PHE A 106       4.821 -10.057  -1.446  1.00  0.76           H  
ATOM   1713  HE2 PHE A 106       5.744 -12.013   2.237  1.00  0.76           H  
ATOM   1714  HZ  PHE A 106       4.366 -10.406   0.961  1.00  0.76           H  
ATOM   1715  N   ALA A 107      10.896 -12.816   0.130  1.00  0.82           N  
ATOM   1716  CA  ALA A 107      11.592 -12.756   1.406  1.00  0.82           C  
ATOM   1717  C   ALA A 107      12.522 -11.541   1.526  1.00  0.82           C  
ATOM   1718  O   ALA A 107      12.913 -11.175   2.633  1.00  0.82           O  
ATOM   1719  CB  ALA A 107      12.409 -14.018   1.598  1.00  0.82           C  
ATOM   1720  H   ALA A 107      10.990 -13.670  -0.422  1.00  0.82           H  
ATOM   1721  HA  ALA A 107      10.841 -12.687   2.192  1.00  0.82           H  
ATOM   1722 1HB  ALA A 107      12.904 -13.991   2.566  1.00  0.82           H  
ATOM   1723 2HB  ALA A 107      11.752 -14.887   1.545  1.00  0.82           H  
ATOM   1724 3HB  ALA A 107      13.158 -14.082   0.804  1.00  0.82           H  
ATOM   1725  N   LYS A 108      12.927 -10.945   0.401  1.00  0.91           N  
ATOM   1726  CA  LYS A 108      13.836  -9.811   0.410  1.00  0.91           C  
ATOM   1727  C   LYS A 108      13.112  -8.456   0.514  1.00  0.91           C  
ATOM   1728  O   LYS A 108      13.756  -7.404   0.542  1.00  0.91           O  
ATOM   1729  CB  LYS A 108      14.693  -9.853  -0.850  1.00  0.91           C  
ATOM   1730  CG  LYS A 108      15.598 -11.077  -0.916  1.00  0.91           C  
ATOM   1731  CD  LYS A 108      16.449 -11.096  -2.172  1.00  0.91           C  
ATOM   1732  CE  LYS A 108      17.337 -12.335  -2.203  1.00  0.91           C  
ATOM   1733  NZ  LYS A 108      18.199 -12.378  -3.417  1.00  0.91           N  
ATOM   1734  H   LYS A 108      12.572 -11.253  -0.505  1.00  0.91           H  
ATOM   1735  HA  LYS A 108      14.488  -9.905   1.278  1.00  0.91           H  
ATOM   1736 1HB  LYS A 108      14.049  -9.857  -1.728  1.00  0.91           H  
ATOM   1737 2HB  LYS A 108      15.315  -8.961  -0.900  1.00  0.91           H  
ATOM   1738 1HG  LYS A 108      16.244 -11.103  -0.041  1.00  0.91           H  
ATOM   1739 2HG  LYS A 108      14.971 -11.975  -0.910  1.00  0.91           H  
ATOM   1740 1HD  LYS A 108      15.793 -11.108  -3.046  1.00  0.91           H  
ATOM   1741 2HD  LYS A 108      17.070 -10.204  -2.212  1.00  0.91           H  
ATOM   1742 1HE  LYS A 108      17.970 -12.342  -1.318  1.00  0.91           H  
ATOM   1743 2HE  LYS A 108      16.700 -13.225  -2.190  1.00  0.91           H  
ATOM   1744 1HZ  LYS A 108      18.765 -13.214  -3.396  1.00  0.91           H  
ATOM   1745 2HZ  LYS A 108      17.619 -12.385  -4.242  1.00  0.91           H  
ATOM   1746 3HZ  LYS A 108      18.799 -11.565  -3.434  1.00  0.91           H  
ATOM   1747  N   LEU A 109      11.779  -8.473   0.551  1.00  1.03           N  
ATOM   1748  CA  LEU A 109      11.004  -7.238   0.610  1.00  1.03           C  
ATOM   1749  C   LEU A 109      11.095  -6.509   1.948  1.00  1.03           C  
ATOM   1750  O   LEU A 109      11.225  -7.146   2.994  1.00  1.03           O  
ATOM   1751  CB  LEU A 109       9.530  -7.542   0.378  1.00  1.03           C  
ATOM   1752  CG  LEU A 109       9.173  -8.034  -0.968  1.00  1.03           C  
ATOM   1753  CD1 LEU A 109       7.789  -8.400  -0.963  1.00  1.03           C  
ATOM   1754  CD2 LEU A 109       9.397  -6.987  -1.917  1.00  1.03           C  
ATOM   1755  H   LEU A 109      11.279  -9.364   0.528  1.00  1.03           H  
ATOM   1756  HA  LEU A 109      11.373  -6.613  -0.194  1.00  1.03           H  
ATOM   1757 1HB  LEU A 109       9.232  -8.318   1.086  1.00  1.03           H  
ATOM   1758 2HB  LEU A 109       8.938  -6.649   0.588  1.00  1.03           H  
ATOM   1759  HG  LEU A 109       9.775  -8.897  -1.228  1.00  1.03           H  
ATOM   1760 1HD1 LEU A 109       7.496  -8.757  -1.945  1.00  1.03           H  
ATOM   1761 2HD1 LEU A 109       7.649  -9.179  -0.219  1.00  1.03           H  
ATOM   1762 3HD1 LEU A 109       7.223  -7.529  -0.702  1.00  1.03           H  
ATOM   1763 1HD2 LEU A 109       9.124  -7.334  -2.912  1.00  1.03           H  
ATOM   1764 2HD2 LEU A 109       8.790  -6.118  -1.653  1.00  1.03           H  
ATOM   1765 3HD2 LEU A 109      10.453  -6.726  -1.886  1.00  1.03           H  
ATOM   1766  N   PRO A 110      11.036  -5.166   1.952  1.00  1.17           N  
ATOM   1767  CA  PRO A 110      10.956  -4.349   3.138  1.00  1.17           C  
ATOM   1768  C   PRO A 110       9.548  -4.448   3.738  1.00  1.17           C  
ATOM   1769  O   PRO A 110       8.595  -4.725   2.997  1.00  1.17           O  
ATOM   1770  CB  PRO A 110      11.256  -2.946   2.595  1.00  1.17           C  
ATOM   1771  CG  PRO A 110      10.786  -2.980   1.167  1.00  1.17           C  
ATOM   1772  CD  PRO A 110      11.069  -4.399   0.694  1.00  1.17           C  
ATOM   1773  HA  PRO A 110      11.742  -4.685   3.821  1.00  1.17           H  
ATOM   1774 1HB  PRO A 110      10.717  -2.191   3.197  1.00  1.17           H  
ATOM   1775 2HB  PRO A 110      12.329  -2.723   2.690  1.00  1.17           H  
ATOM   1776 1HG  PRO A 110       9.728  -2.722   1.122  1.00  1.17           H  
ATOM   1777 2HG  PRO A 110      11.316  -2.211   0.586  1.00  1.17           H  
ATOM   1778 1HD  PRO A 110      10.266  -4.698   0.010  1.00  1.17           H  
ATOM   1779 2HD  PRO A 110      12.070  -4.464   0.234  1.00  1.17           H  
ATOM   1780  N   PRO A 111       9.398  -4.194   5.044  1.00  1.33           N  
ATOM   1781  CA  PRO A 111       8.151  -4.086   5.767  1.00  1.33           C  
ATOM   1782  C   PRO A 111       7.626  -2.666   5.679  1.00  1.33           C  
ATOM   1783  O   PRO A 111       6.437  -2.425   5.879  1.00  1.33           O  
ATOM   1784  OXT PRO A 111       8.445  -1.749   5.678  1.00  1.33           O  
ATOM   1785  CB  PRO A 111       8.566  -4.437   7.197  1.00  1.33           C  
ATOM   1786  CG  PRO A 111      10.003  -3.947   7.302  1.00  1.33           C  
ATOM   1787  CD  PRO A 111      10.594  -4.118   5.907  1.00  1.33           C  
ATOM   1788  HA  PRO A 111       7.424  -4.807   5.365  1.00  1.33           H  
ATOM   1789 1HB  PRO A 111       7.895  -3.944   7.917  1.00  1.33           H  
ATOM   1790 2HB  PRO A 111       8.472  -5.521   7.361  1.00  1.33           H  
ATOM   1791 1HG  PRO A 111      10.019  -2.900   7.641  1.00  1.33           H  
ATOM   1792 2HG  PRO A 111      10.544  -4.531   8.063  1.00  1.33           H  
ATOM   1793 1HD  PRO A 111      11.219  -3.250   5.646  1.00  1.33           H  
ATOM   1794 2HD  PRO A 111      11.152  -5.068   5.882  1.00  1.33           H  
TER    1795
ENDMDL

