REMARK ID 272906 MODEL 1 2022-04-09_00000217_2_19
PFRMAT TS
TARGET 2022-04-09_00000217_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.049   0.357  -0.671  1.00  0.93           N  
ATOM      2  CA  VAL A   1       1.396   0.410  -0.831  1.00  0.93           C  
ATOM      3  C   VAL A   1       1.928   1.811  -0.630  1.00  0.93           C  
ATOM      4  O   VAL A   1       1.382   2.783  -1.154  1.00  0.93           O  
ATOM      5  CB  VAL A   1       1.818  -0.069  -2.226  1.00  0.93           C  
ATOM      6  CG1 VAL A   1       3.343   0.095  -2.433  1.00  0.93           C  
ATOM      7  CG2 VAL A   1       1.408  -1.502  -2.406  1.00  0.93           C  
ATOM      8 1H   VAL A   1      -0.437  -0.278  -1.353  1.00  0.93           H  
ATOM      9 2H   VAL A   1      -0.271   0.035   0.259  1.00  0.93           H  
ATOM     10 3H   VAL A   1      -0.429   1.282  -0.809  1.00  0.93           H  
ATOM     11  HA  VAL A   1       1.837  -0.246  -0.092  1.00  0.93           H  
ATOM     12  HB  VAL A   1       1.331   0.536  -2.946  1.00  0.93           H  
ATOM     13 1HG1 VAL A   1       3.602  -0.228  -3.429  1.00  0.93           H  
ATOM     14 2HG1 VAL A   1       3.624   1.138  -2.321  1.00  0.93           H  
ATOM     15 3HG1 VAL A   1       3.880  -0.508  -1.698  1.00  0.93           H  
ATOM     16 1HG2 VAL A   1       1.671  -1.837  -3.402  1.00  0.93           H  
ATOM     17 2HG2 VAL A   1       1.910  -2.121  -1.674  1.00  0.93           H  
ATOM     18 3HG2 VAL A   1       0.331  -1.599  -2.278  1.00  0.93           H  
ATOM     19  N   GLN A   2       2.996   1.912   0.143  1.00  0.84           N  
ATOM     20  CA  GLN A   2       3.643   3.191   0.371  1.00  0.84           C  
ATOM     21  C   GLN A   2       5.084   3.174  -0.127  1.00  0.84           C  
ATOM     22  O   GLN A   2       5.839   2.234   0.140  1.00  0.84           O  
ATOM     23  CB  GLN A   2       3.616   3.566   1.851  1.00  0.84           C  
ATOM     24  CG  GLN A   2       4.234   4.914   2.127  1.00  0.84           C  
ATOM     25  CD  GLN A   2       4.187   5.325   3.583  1.00  0.84           C  
ATOM     26  OE1 GLN A   2       4.075   4.489   4.484  1.00  0.84           O  
ATOM     27  NE2 GLN A   2       4.275   6.628   3.824  1.00  0.84           N  
ATOM     28  H   GLN A   2       3.384   1.067   0.561  1.00  0.84           H  
ATOM     29  HA  GLN A   2       3.110   3.958  -0.188  1.00  0.84           H  
ATOM     30 1HB  GLN A   2       2.587   3.581   2.208  1.00  0.84           H  
ATOM     31 2HB  GLN A   2       4.158   2.816   2.428  1.00  0.84           H  
ATOM     32 1HG  GLN A   2       5.255   4.873   1.817  1.00  0.84           H  
ATOM     33 2HG  GLN A   2       3.707   5.666   1.544  1.00  0.84           H  
ATOM     34 1HE2 GLN A   2       4.251   6.966   4.766  1.00  0.84           H  
ATOM     35 2HE2 GLN A   2       4.367   7.272   3.064  1.00  0.84           H  
ATOM     36  N   LEU A   3       5.449   4.195  -0.895  1.00  0.76           N  
ATOM     37  CA  LEU A   3       6.813   4.324  -1.403  1.00  0.76           C  
ATOM     38  C   LEU A   3       7.455   5.596  -0.800  1.00  0.76           C  
ATOM     39  O   LEU A   3       6.911   6.703  -0.946  1.00  0.76           O  
ATOM     40  CB  LEU A   3       6.790   4.383  -2.938  1.00  0.76           C  
ATOM     41  CG  LEU A   3       6.129   3.217  -3.725  1.00  0.76           C  
ATOM     42  CD1 LEU A   3       6.158   3.557  -5.214  1.00  0.76           C  
ATOM     43  CD2 LEU A   3       6.844   1.942  -3.466  1.00  0.76           C  
ATOM     44  H   LEU A   3       4.773   4.913  -1.112  1.00  0.76           H  
ATOM     45  HA  LEU A   3       7.401   3.463  -1.091  1.00  0.76           H  
ATOM     46 1HB  LEU A   3       6.239   5.228  -3.215  1.00  0.76           H  
ATOM     47 2HB  LEU A   3       7.788   4.490  -3.286  1.00  0.76           H  
ATOM     48  HG  LEU A   3       5.085   3.116  -3.420  1.00  0.76           H  
ATOM     49 1HD1 LEU A   3       5.685   2.765  -5.778  1.00  0.76           H  
ATOM     50 2HD1 LEU A   3       5.625   4.482  -5.386  1.00  0.76           H  
ATOM     51 3HD1 LEU A   3       7.192   3.671  -5.545  1.00  0.76           H  
ATOM     52 1HD2 LEU A   3       6.368   1.135  -4.022  1.00  0.76           H  
ATOM     53 2HD2 LEU A   3       7.887   2.042  -3.777  1.00  0.76           H  
ATOM     54 3HD2 LEU A   3       6.794   1.731  -2.405  1.00  0.76           H  
ATOM     55  N   VAL A   4       8.579   5.438  -0.091  1.00  0.69           N  
ATOM     56  CA  VAL A   4       9.233   6.566   0.590  1.00  0.69           C  
ATOM     57  C   VAL A   4      10.670   6.767   0.143  1.00  0.69           C  
ATOM     58  O   VAL A   4      11.451   5.819   0.082  1.00  0.69           O  
ATOM     59  CB  VAL A   4       9.209   6.365   2.115  1.00  0.69           C  
ATOM     60  CG1 VAL A   4       9.918   7.524   2.819  1.00  0.69           C  
ATOM     61  CG2 VAL A   4       7.780   6.247   2.576  1.00  0.69           C  
ATOM     62  H   VAL A   4       8.980   4.501  -0.007  1.00  0.69           H  
ATOM     63  HA  VAL A   4       8.679   7.476   0.360  1.00  0.69           H  
ATOM     64  HB  VAL A   4       9.748   5.450   2.366  1.00  0.69           H  
ATOM     65 1HG1 VAL A   4       9.897   7.361   3.894  1.00  0.69           H  
ATOM     66 2HG1 VAL A   4      10.955   7.587   2.491  1.00  0.69           H  
ATOM     67 3HG1 VAL A   4       9.408   8.461   2.586  1.00  0.69           H  
ATOM     68 1HG2 VAL A   4       7.752   6.089   3.653  1.00  0.69           H  
ATOM     69 2HG2 VAL A   4       7.233   7.158   2.326  1.00  0.69           H  
ATOM     70 3HG2 VAL A   4       7.339   5.403   2.081  1.00  0.69           H  
ATOM     71  N   GLN A   5      11.032   8.007  -0.156  1.00  0.64           N  
ATOM     72  CA  GLN A   5      12.373   8.288  -0.636  1.00  0.64           C  
ATOM     73  C   GLN A   5      13.226   9.095   0.329  1.00  0.64           C  
ATOM     74  O   GLN A   5      12.728   9.674   1.299  1.00  0.64           O  
ATOM     75  CB  GLN A   5      12.286   8.999  -1.968  1.00  0.64           C  
ATOM     76  CG  GLN A   5      11.606   8.200  -2.972  1.00  0.64           C  
ATOM     77  CD  GLN A   5      11.439   8.906  -4.207  1.00  0.64           C  
ATOM     78  OE1 GLN A   5      10.475   8.589  -4.889  1.00  0.64           O  
ATOM     79  NE2 GLN A   5      12.297   9.869  -4.520  1.00  0.64           N  
ATOM     80  H   GLN A   5      10.367   8.766  -0.083  1.00  0.64           H  
ATOM     81  HA  GLN A   5      12.872   7.342  -0.788  1.00  0.64           H  
ATOM     82 1HB  GLN A   5      11.814   9.974  -1.858  1.00  0.64           H  
ATOM     83 2HB  GLN A   5      13.293   9.158  -2.339  1.00  0.64           H  
ATOM     84 1HG  GLN A   5      12.200   7.317  -3.161  1.00  0.64           H  
ATOM     85 2HG  GLN A   5      10.618   7.921  -2.609  1.00  0.64           H  
ATOM     86 1HE2 GLN A   5      12.179  10.408  -5.374  1.00  0.64           H  
ATOM     87 2HE2 GLN A   5      13.026  10.134  -3.860  1.00  0.64           H  
ATOM     88  N   SER A   6      14.524   9.131   0.035  1.00  0.62           N  
ATOM     89  CA  SER A   6      15.494   9.893   0.825  1.00  0.62           C  
ATOM     90  C   SER A   6      15.201  11.395   0.792  1.00  0.62           C  
ATOM     91  O   SER A   6      14.498  11.885  -0.100  1.00  0.62           O  
ATOM     92  CB  SER A   6      16.897   9.654   0.296  1.00  0.62           C  
ATOM     93  OG  SER A   6      17.068  10.228  -0.968  1.00  0.62           O  
ATOM     94  H   SER A   6      14.833   8.561  -0.755  1.00  0.62           H  
ATOM     95  HA  SER A   6      15.438   9.553   1.859  1.00  0.62           H  
ATOM     96 1HB  SER A   6      17.627  10.071   0.988  1.00  0.62           H  
ATOM     97 2HB  SER A   6      17.077   8.581   0.236  1.00  0.62           H  
ATOM     98  HG  SER A   6      17.083  11.192  -0.821  1.00  0.62           H  
ATOM     99  N   GLY A   7      15.761  12.136   1.751  1.00  0.61           N  
ATOM    100  CA  GLY A   7      15.518  13.573   1.802  1.00  0.61           C  
ATOM    101  C   GLY A   7      16.360  14.324   0.786  1.00  0.61           C  
ATOM    102  O   GLY A   7      17.118  13.719   0.033  1.00  0.61           O  
ATOM    103  H   GLY A   7      16.337  11.699   2.457  1.00  0.61           H  
ATOM    104 1HA  GLY A   7      14.461  13.766   1.616  1.00  0.61           H  
ATOM    105 2HA  GLY A   7      15.738  13.943   2.803  1.00  0.61           H  
ATOM    106  N   ALA A   8      16.214  15.646   0.782  1.00  0.60           N  
ATOM    107  CA  ALA A   8      16.886  16.508  -0.186  1.00  0.60           C  
ATOM    108  C   ALA A   8      18.401  16.470  -0.090  1.00  0.60           C  
ATOM    109  O   ALA A   8      18.966  16.395   1.004  1.00  0.60           O  
ATOM    110  CB  ALA A   8      16.428  17.946  -0.011  1.00  0.60           C  
ATOM    111  H   ALA A   8      15.592  16.067   1.454  1.00  0.60           H  
ATOM    112  HA  ALA A   8      16.607  16.160  -1.176  1.00  0.60           H  
ATOM    113 1HB  ALA A   8      16.909  18.563  -0.775  1.00  0.60           H  
ATOM    114 2HB  ALA A   8      15.348  18.003  -0.125  1.00  0.60           H  
ATOM    115 3HB  ALA A   8      16.710  18.301   0.977  1.00  0.60           H  
ATOM    116  N   GLU A   9      19.032  16.595  -1.255  1.00  0.60           N  
ATOM    117  CA  GLU A   9      20.482  16.651  -1.390  1.00  0.60           C  
ATOM    118  C   GLU A   9      20.906  17.892  -2.164  1.00  0.60           C  
ATOM    119  O   GLU A   9      20.215  18.297  -3.102  1.00  0.60           O  
ATOM    120  CB  GLU A   9      20.979  15.412  -2.157  1.00  0.60           C  
ATOM    121  CG  GLU A   9      20.780  14.056  -1.448  1.00  0.60           C  
ATOM    122  CD  GLU A   9      21.820  13.762  -0.363  1.00  0.60           C  
ATOM    123  OE1 GLU A   9      22.892  14.335  -0.413  1.00  0.60           O  
ATOM    124  OE2 GLU A   9      21.548  12.965   0.501  1.00  0.60           O  
ATOM    125  H   GLU A   9      18.454  16.651  -2.093  1.00  0.60           H  
ATOM    126  HA  GLU A   9      20.930  16.683  -0.398  1.00  0.60           H  
ATOM    127 1HB  GLU A   9      20.460  15.356  -3.116  1.00  0.60           H  
ATOM    128 2HB  GLU A   9      22.030  15.531  -2.373  1.00  0.60           H  
ATOM    129 1HG  GLU A   9      19.789  14.038  -0.993  1.00  0.60           H  
ATOM    130 2HG  GLU A   9      20.809  13.264  -2.193  1.00  0.60           H  
ATOM    131  N   VAL A  10      22.049  18.462  -1.783  1.00  0.60           N  
ATOM    132  CA  VAL A  10      22.631  19.579  -2.516  1.00  0.60           C  
ATOM    133  C   VAL A  10      24.057  19.216  -2.889  1.00  0.60           C  
ATOM    134  O   VAL A  10      24.893  18.958  -2.019  1.00  0.60           O  
ATOM    135  CB  VAL A  10      22.631  20.874  -1.694  1.00  0.60           C  
ATOM    136  CG1 VAL A  10      23.249  21.984  -2.533  1.00  0.60           C  
ATOM    137  CG2 VAL A  10      21.204  21.225  -1.266  1.00  0.60           C  
ATOM    138  H   VAL A  10      22.540  18.085  -0.985  1.00  0.60           H  
ATOM    139  HA  VAL A  10      22.062  19.747  -3.428  1.00  0.60           H  
ATOM    140  HB  VAL A  10      23.255  20.743  -0.811  1.00  0.60           H  
ATOM    141 1HG1 VAL A  10      23.273  22.907  -1.959  1.00  0.60           H  
ATOM    142 2HG1 VAL A  10      24.267  21.705  -2.815  1.00  0.60           H  
ATOM    143 3HG1 VAL A  10      22.651  22.128  -3.435  1.00  0.60           H  
ATOM    144 1HG2 VAL A  10      21.216  22.145  -0.685  1.00  0.60           H  
ATOM    145 2HG2 VAL A  10      20.584  21.361  -2.144  1.00  0.60           H  
ATOM    146 3HG2 VAL A  10      20.793  20.422  -0.657  1.00  0.60           H  
ATOM    147  N   LYS A  11      24.312  19.162  -4.180  1.00  0.60           N  
ATOM    148  CA  LYS A  11      25.587  18.722  -4.709  1.00  0.60           C  
ATOM    149  C   LYS A  11      26.289  19.774  -5.546  1.00  0.60           C  
ATOM    150  O   LYS A  11      25.673  20.730  -6.004  1.00  0.60           O  
ATOM    151  CB  LYS A  11      25.364  17.468  -5.539  1.00  0.60           C  
ATOM    152  CG  LYS A  11      24.747  16.294  -4.784  1.00  0.60           C  
ATOM    153  CD  LYS A  11      25.691  15.779  -3.694  1.00  0.60           C  
ATOM    154  CE  LYS A  11      25.137  14.546  -2.994  1.00  0.60           C  
ATOM    155  NZ  LYS A  11      25.934  14.166  -1.792  1.00  0.60           N  
ATOM    156  H   LYS A  11      23.568  19.408  -4.829  1.00  0.60           H  
ATOM    157  HA  LYS A  11      26.241  18.477  -3.874  1.00  0.60           H  
ATOM    158 1HB  LYS A  11      24.700  17.706  -6.359  1.00  0.60           H  
ATOM    159 2HB  LYS A  11      26.288  17.149  -5.968  1.00  0.60           H  
ATOM    160 1HG  LYS A  11      23.796  16.586  -4.337  1.00  0.60           H  
ATOM    161 2HG  LYS A  11      24.563  15.500  -5.485  1.00  0.60           H  
ATOM    162 1HD  LYS A  11      26.650  15.516  -4.154  1.00  0.60           H  
ATOM    163 2HD  LYS A  11      25.863  16.560  -2.954  1.00  0.60           H  
ATOM    164 1HE  LYS A  11      24.121  14.736  -2.694  1.00  0.60           H  
ATOM    165 2HE  LYS A  11      25.152  13.716  -3.685  1.00  0.60           H  
ATOM    166 1HZ  LYS A  11      25.517  13.348  -1.368  1.00  0.60           H  
ATOM    167 2HZ  LYS A  11      26.886  13.969  -2.061  1.00  0.60           H  
ATOM    168 3HZ  LYS A  11      25.915  14.928  -1.130  1.00  0.60           H  
ATOM    169  N   LYS A  12      27.587  19.603  -5.753  1.00  0.60           N  
ATOM    170  CA  LYS A  12      28.289  20.466  -6.690  1.00  0.60           C  
ATOM    171  C   LYS A  12      28.301  19.741  -8.042  1.00  0.60           C  
ATOM    172  O   LYS A  12      28.384  18.507  -8.051  1.00  0.60           O  
ATOM    173  CB  LYS A  12      29.710  20.747  -6.215  1.00  0.60           C  
ATOM    174  CG  LYS A  12      29.791  21.539  -4.919  1.00  0.60           C  
ATOM    175  CD  LYS A  12      31.240  21.808  -4.526  1.00  0.60           C  
ATOM    176  CE  LYS A  12      31.330  22.597  -3.224  1.00  0.60           C  
ATOM    177  NZ  LYS A  12      32.743  22.847  -2.824  1.00  0.60           N  
ATOM    178  H   LYS A  12      28.073  18.839  -5.303  1.00  0.60           H  
ATOM    179  HA  LYS A  12      27.756  21.405  -6.754  1.00  0.60           H  
ATOM    180 1HB  LYS A  12      30.238  19.803  -6.068  1.00  0.60           H  
ATOM    181 2HB  LYS A  12      30.249  21.303  -6.983  1.00  0.60           H  
ATOM    182 1HG  LYS A  12      29.273  22.490  -5.044  1.00  0.60           H  
ATOM    183 2HG  LYS A  12      29.302  20.982  -4.120  1.00  0.60           H  
ATOM    184 1HD  LYS A  12      31.765  20.859  -4.403  1.00  0.60           H  
ATOM    185 2HD  LYS A  12      31.732  22.374  -5.316  1.00  0.60           H  
ATOM    186 1HE  LYS A  12      30.824  23.553  -3.350  1.00  0.60           H  
ATOM    187 2HE  LYS A  12      30.834  22.037  -2.432  1.00  0.60           H  
ATOM    188 1HZ  LYS A  12      32.762  23.370  -1.960  1.00  0.60           H  
ATOM    189 2HZ  LYS A  12      33.218  21.965  -2.694  1.00  0.60           H  
ATOM    190 3HZ  LYS A  12      33.210  23.376  -3.548  1.00  0.60           H  
ATOM    191  N   PRO A  13      28.244  20.437  -9.184  1.00  0.60           N  
ATOM    192  CA  PRO A  13      28.337  19.841 -10.502  1.00  0.60           C  
ATOM    193  C   PRO A  13      29.586  18.991 -10.595  1.00  0.60           C  
ATOM    194  O   PRO A  13      30.640  19.349 -10.066  1.00  0.60           O  
ATOM    195  CB  PRO A  13      28.394  21.063 -11.416  1.00  0.60           C  
ATOM    196  CG  PRO A  13      27.632  22.130 -10.650  1.00  0.60           C  
ATOM    197  CD  PRO A  13      27.981  21.891  -9.191  1.00  0.60           C  
ATOM    198  HA  PRO A  13      27.438  19.236 -10.701  1.00  0.60           H  
ATOM    199 1HB  PRO A  13      29.441  21.333 -11.619  1.00  0.60           H  
ATOM    200 2HB  PRO A  13      27.929  20.818 -12.384  1.00  0.60           H  
ATOM    201 1HG  PRO A  13      27.914  23.133 -10.999  1.00  0.60           H  
ATOM    202 2HG  PRO A  13      26.544  22.020 -10.837  1.00  0.60           H  
ATOM    203 1HD  PRO A  13      28.865  22.462  -8.880  1.00  0.60           H  
ATOM    204 2HD  PRO A  13      27.075  22.141  -8.613  1.00  0.60           H  
ATOM    205  N   GLY A  14      29.442  17.844 -11.233  1.00  0.60           N  
ATOM    206  CA  GLY A  14      30.503  16.870 -11.412  1.00  0.60           C  
ATOM    207  C   GLY A  14      30.494  15.780 -10.331  1.00  0.60           C  
ATOM    208  O   GLY A  14      31.033  14.685 -10.541  1.00  0.60           O  
ATOM    209  H   GLY A  14      28.544  17.645 -11.669  1.00  0.60           H  
ATOM    210 1HA  GLY A  14      30.402  16.420 -12.394  1.00  0.60           H  
ATOM    211 2HA  GLY A  14      31.463  17.382 -11.401  1.00  0.60           H  
ATOM    212  N   SER A  15      29.840  16.045  -9.193  1.00  0.60           N  
ATOM    213  CA  SER A  15      29.782  15.053  -8.124  1.00  0.60           C  
ATOM    214  C   SER A  15      28.661  14.068  -8.366  1.00  0.60           C  
ATOM    215  O   SER A  15      27.846  14.269  -9.263  1.00  0.60           O  
ATOM    216  CB  SER A  15      29.630  15.705  -6.771  1.00  0.60           C  
ATOM    217  OG  SER A  15      28.408  16.319  -6.622  1.00  0.60           O  
ATOM    218  H   SER A  15      29.396  16.955  -9.037  1.00  0.60           H  
ATOM    219  HA  SER A  15      30.720  14.497  -8.120  1.00  0.60           H  
ATOM    220 1HB  SER A  15      29.754  14.954  -5.993  1.00  0.60           H  
ATOM    221 2HB  SER A  15      30.419  16.443  -6.641  1.00  0.60           H  
ATOM    222  HG  SER A  15      28.394  17.043  -7.279  1.00  0.60           H  
ATOM    223  N   SER A  16      28.639  12.988  -7.586  1.00  0.59           N  
ATOM    224  CA  SER A  16      27.591  11.973  -7.693  1.00  0.59           C  
ATOM    225  C   SER A  16      26.612  12.004  -6.515  1.00  0.59           C  
ATOM    226  O   SER A  16      26.912  12.561  -5.453  1.00  0.59           O  
ATOM    227  CB  SER A  16      28.233  10.601  -7.802  1.00  0.59           C  
ATOM    228  OG  SER A  16      28.958  10.286  -6.638  1.00  0.59           O  
ATOM    229  H   SER A  16      29.353  12.876  -6.882  1.00  0.59           H  
ATOM    230  HA  SER A  16      27.021  12.160  -8.607  1.00  0.59           H  
ATOM    231 1HB  SER A  16      27.458   9.851  -7.954  1.00  0.59           H  
ATOM    232 2HB  SER A  16      28.889  10.571  -8.671  1.00  0.59           H  
ATOM    233  HG  SER A  16      29.185   9.354  -6.716  1.00  0.59           H  
ATOM    234  N   VAL A  17      25.450  11.371  -6.702  1.00  0.59           N  
ATOM    235  CA  VAL A  17      24.438  11.257  -5.645  1.00  0.59           C  
ATOM    236  C   VAL A  17      23.661   9.956  -5.711  1.00  0.59           C  
ATOM    237  O   VAL A  17      23.330   9.467  -6.790  1.00  0.59           O  
ATOM    238  CB  VAL A  17      23.440  12.432  -5.749  1.00  0.59           C  
ATOM    239  CG1 VAL A  17      22.776  12.373  -7.021  1.00  0.59           C  
ATOM    240  CG2 VAL A  17      22.378  12.405  -4.637  1.00  0.59           C  
ATOM    241  H   VAL A  17      25.289  10.954  -7.620  1.00  0.59           H  
ATOM    242  HA  VAL A  17      24.944  11.307  -4.681  1.00  0.59           H  
ATOM    243  HB  VAL A  17      23.993  13.349  -5.705  1.00  0.59           H  
ATOM    244 1HG1 VAL A  17      22.101  13.212  -7.113  1.00  0.59           H  
ATOM    245 2HG1 VAL A  17      23.532  12.419  -7.793  1.00  0.59           H  
ATOM    246 3HG1 VAL A  17      22.217  11.440  -7.093  1.00  0.59           H  
ATOM    247 1HG2 VAL A  17      21.712  13.259  -4.758  1.00  0.59           H  
ATOM    248 2HG2 VAL A  17      21.787  11.498  -4.693  1.00  0.59           H  
ATOM    249 3HG2 VAL A  17      22.856  12.461  -3.661  1.00  0.59           H  
ATOM    250  N   LYS A  18      23.337   9.401  -4.551  1.00  0.58           N  
ATOM    251  CA  LYS A  18      22.479   8.230  -4.529  1.00  0.58           C  
ATOM    252  C   LYS A  18      21.121   8.603  -3.966  1.00  0.58           C  
ATOM    253  O   LYS A  18      21.028   9.334  -2.979  1.00  0.58           O  
ATOM    254  CB  LYS A  18      23.111   7.087  -3.730  1.00  0.58           C  
ATOM    255  CG  LYS A  18      24.353   6.500  -4.375  1.00  0.58           C  
ATOM    256  CD  LYS A  18      24.910   5.334  -3.578  1.00  0.58           C  
ATOM    257  CE  LYS A  18      26.119   4.726  -4.280  1.00  0.58           C  
ATOM    258  NZ  LYS A  18      26.708   3.598  -3.509  1.00  0.58           N  
ATOM    259  H   LYS A  18      23.656   9.811  -3.685  1.00  0.58           H  
ATOM    260  HA  LYS A  18      22.325   7.885  -5.546  1.00  0.58           H  
ATOM    261 1HB  LYS A  18      23.370   7.435  -2.731  1.00  0.58           H  
ATOM    262 2HB  LYS A  18      22.379   6.283  -3.621  1.00  0.58           H  
ATOM    263 1HG  LYS A  18      24.095   6.147  -5.371  1.00  0.58           H  
ATOM    264 2HG  LYS A  18      25.120   7.265  -4.473  1.00  0.58           H  
ATOM    265 1HD  LYS A  18      25.205   5.674  -2.584  1.00  0.58           H  
ATOM    266 2HD  LYS A  18      24.142   4.567  -3.471  1.00  0.58           H  
ATOM    267 1HE  LYS A  18      25.806   4.356  -5.254  1.00  0.58           H  
ATOM    268 2HE  LYS A  18      26.877   5.495  -4.423  1.00  0.58           H  
ATOM    269 1HZ  LYS A  18      27.498   3.229  -4.022  1.00  0.58           H  
ATOM    270 2HZ  LYS A  18      27.014   3.928  -2.606  1.00  0.58           H  
ATOM    271 3HZ  LYS A  18      26.016   2.874  -3.388  1.00  0.58           H  
ATOM    272  N   VAL A  19      20.076   8.080  -4.591  1.00  0.58           N  
ATOM    273  CA  VAL A  19      18.709   8.302  -4.152  1.00  0.58           C  
ATOM    274  C   VAL A  19      18.059   6.948  -3.894  1.00  0.58           C  
ATOM    275  O   VAL A  19      18.131   6.045  -4.732  1.00  0.58           O  
ATOM    276  CB  VAL A  19      17.908   9.061  -5.232  1.00  0.58           C  
ATOM    277  CG1 VAL A  19      16.482   9.295  -4.752  1.00  0.58           C  
ATOM    278  CG2 VAL A  19      18.604  10.404  -5.584  1.00  0.58           C  
ATOM    279  H   VAL A  19      20.243   7.514  -5.420  1.00  0.58           H  
ATOM    280  HA  VAL A  19      18.712   8.881  -3.226  1.00  0.58           H  
ATOM    281  HB  VAL A  19      17.853   8.440  -6.119  1.00  0.58           H  
ATOM    282 1HG1 VAL A  19      15.912   9.805  -5.526  1.00  0.58           H  
ATOM    283 2HG1 VAL A  19      16.016   8.357  -4.520  1.00  0.58           H  
ATOM    284 3HG1 VAL A  19      16.500   9.909  -3.851  1.00  0.58           H  
ATOM    285 1HG2 VAL A  19      18.031  10.919  -6.357  1.00  0.58           H  
ATOM    286 2HG2 VAL A  19      18.656  11.031  -4.690  1.00  0.58           H  
ATOM    287 3HG2 VAL A  19      19.613  10.213  -5.952  1.00  0.58           H  
ATOM    288  N   SER A  20      17.454   6.778  -2.728  1.00  0.59           N  
ATOM    289  CA  SER A  20      16.819   5.498  -2.435  1.00  0.59           C  
ATOM    290  C   SER A  20      15.308   5.617  -2.331  1.00  0.59           C  
ATOM    291  O   SER A  20      14.784   6.679  -1.974  1.00  0.59           O  
ATOM    292  CB  SER A  20      17.374   4.920  -1.146  1.00  0.59           C  
ATOM    293  OG  SER A  20      17.045   5.731  -0.043  1.00  0.59           O  
ATOM    294  H   SER A  20      17.432   7.537  -2.060  1.00  0.59           H  
ATOM    295  HA  SER A  20      17.039   4.801  -3.242  1.00  0.59           H  
ATOM    296 1HB  SER A  20      16.975   3.920  -1.000  1.00  0.59           H  
ATOM    297 2HB  SER A  20      18.453   4.832  -1.224  1.00  0.59           H  
ATOM    298  HG  SER A  20      17.394   5.280   0.732  1.00  0.59           H  
ATOM    299  N   CYS A  21      14.628   4.493  -2.582  1.00  0.61           N  
ATOM    300  CA  CYS A  21      13.184   4.343  -2.418  1.00  0.61           C  
ATOM    301  C   CYS A  21      12.821   3.054  -1.702  1.00  0.61           C  
ATOM    302  O   CYS A  21      13.082   1.958  -2.199  1.00  0.61           O  
ATOM    303  CB  CYS A  21      12.486   4.352  -3.771  1.00  0.61           C  
ATOM    304  SG  CYS A  21      10.681   4.132  -3.675  1.00  0.61           S  
ATOM    305  H   CYS A  21      15.155   3.701  -2.934  1.00  0.61           H  
ATOM    306  HA  CYS A  21      12.818   5.182  -1.831  1.00  0.61           H  
ATOM    307 1HB  CYS A  21      12.684   5.295  -4.257  1.00  0.61           H  
ATOM    308 2HB  CYS A  21      12.895   3.563  -4.401  1.00  0.61           H  
ATOM    309  N   LYS A  22      12.210   3.189  -0.533  1.00  0.66           N  
ATOM    310  CA  LYS A  22      11.820   2.040   0.265  1.00  0.66           C  
ATOM    311  C   LYS A  22      10.344   1.771   0.074  1.00  0.66           C  
ATOM    312  O   LYS A  22       9.522   2.692   0.156  1.00  0.66           O  
ATOM    313  CB  LYS A  22      12.142   2.245   1.739  1.00  0.66           C  
ATOM    314  CG  LYS A  22      11.831   1.011   2.589  1.00  0.66           C  
ATOM    315  CD  LYS A  22      12.223   1.191   4.045  1.00  0.66           C  
ATOM    316  CE  LYS A  22      11.897  -0.067   4.841  1.00  0.66           C  
ATOM    317  NZ  LYS A  22      12.278   0.068   6.277  1.00  0.66           N  
ATOM    318  H   LYS A  22      12.004   4.125  -0.196  1.00  0.66           H  
ATOM    319  HA  LYS A  22      12.364   1.161  -0.080  1.00  0.66           H  
ATOM    320 1HB  LYS A  22      13.204   2.468   1.849  1.00  0.66           H  
ATOM    321 2HB  LYS A  22      11.577   3.094   2.128  1.00  0.66           H  
ATOM    322 1HG  LYS A  22      10.764   0.788   2.536  1.00  0.66           H  
ATOM    323 2HG  LYS A  22      12.376   0.151   2.176  1.00  0.66           H  
ATOM    324 1HD  LYS A  22      13.295   1.388   4.112  1.00  0.66           H  
ATOM    325 2HD  LYS A  22      11.684   2.036   4.471  1.00  0.66           H  
ATOM    326 1HE  LYS A  22      10.827  -0.262   4.774  1.00  0.66           H  
ATOM    327 2HE  LYS A  22      12.436  -0.913   4.406  1.00  0.66           H  
ATOM    328 1HZ  LYS A  22      12.048  -0.783   6.770  1.00  0.66           H  
ATOM    329 2HZ  LYS A  22      13.272   0.237   6.343  1.00  0.66           H  
ATOM    330 3HZ  LYS A  22      11.776   0.842   6.688  1.00  0.66           H  
ATOM    331  N   ALA A  23      10.000   0.527  -0.221  1.00  0.74           N  
ATOM    332  CA  ALA A  23       8.604   0.199  -0.439  1.00  0.74           C  
ATOM    333  C   ALA A  23       8.021  -0.626   0.691  1.00  0.74           C  
ATOM    334  O   ALA A  23       8.690  -1.491   1.252  1.00  0.74           O  
ATOM    335  CB  ALA A  23       8.457  -0.564  -1.729  1.00  0.74           C  
ATOM    336  H   ALA A  23      10.718  -0.201  -0.287  1.00  0.74           H  
ATOM    337  HA  ALA A  23       8.044   1.127  -0.502  1.00  0.74           H  
ATOM    338 1HB  ALA A  23       7.410  -0.763  -1.881  1.00  0.74           H  
ATOM    339 2HB  ALA A  23       8.852   0.023  -2.555  1.00  0.74           H  
ATOM    340 3HB  ALA A  23       9.007  -1.479  -1.633  1.00  0.74           H  
ATOM    341  N   SER A  24       6.737  -0.424   0.953  1.00  0.83           N  
ATOM    342  CA  SER A  24       6.018  -1.231   1.927  1.00  0.83           C  
ATOM    343  C   SER A  24       4.602  -1.554   1.453  1.00  0.83           C  
ATOM    344  O   SER A  24       3.833  -0.669   1.067  1.00  0.83           O  
ATOM    345  CB  SER A  24       5.973  -0.514   3.260  1.00  0.83           C  
ATOM    346  OG  SER A  24       5.244  -1.251   4.202  1.00  0.83           O  
ATOM    347  H   SER A  24       6.263   0.354   0.497  1.00  0.83           H  
ATOM    348  HA  SER A  24       6.555  -2.172   2.057  1.00  0.83           H  
ATOM    349 1HB  SER A  24       6.990  -0.356   3.622  1.00  0.83           H  
ATOM    350 2HB  SER A  24       5.516   0.468   3.126  1.00  0.83           H  
ATOM    351  HG  SER A  24       4.383  -1.406   3.803  1.00  0.83           H  
ATOM    352  N   GLY A  25       4.256  -2.839   1.497  1.00  0.92           N  
ATOM    353  CA  GLY A  25       2.947  -3.331   1.059  1.00  0.92           C  
ATOM    354  C   GLY A  25       3.062  -4.325  -0.100  1.00  0.92           C  
ATOM    355  O   GLY A  25       3.988  -4.255  -0.917  1.00  0.92           O  
ATOM    356  H   GLY A  25       4.935  -3.509   1.837  1.00  0.92           H  
ATOM    357 1HA  GLY A  25       2.449  -3.815   1.899  1.00  0.92           H  
ATOM    358 2HA  GLY A  25       2.319  -2.496   0.761  1.00  0.92           H  
ATOM    359  N   ASP A  26       2.092  -5.236  -0.165  1.00  1.00           N  
ATOM    360  CA  ASP A  26       2.032  -6.316  -1.154  1.00  1.00           C  
ATOM    361  C   ASP A  26       3.386  -7.044  -1.216  1.00  1.00           C  
ATOM    362  O   ASP A  26       3.955  -7.347  -0.166  1.00  1.00           O  
ATOM    363  CB  ASP A  26       1.617  -5.760  -2.522  1.00  1.00           C  
ATOM    364  CG  ASP A  26       0.227  -5.106  -2.495  1.00  1.00           C  
ATOM    365  OD1 ASP A  26      -0.632  -5.607  -1.810  1.00  1.00           O  
ATOM    366  OD2 ASP A  26       0.047  -4.109  -3.153  1.00  1.00           O  
ATOM    367  H   ASP A  26       1.364  -5.196   0.532  1.00  1.00           H  
ATOM    368  HA  ASP A  26       1.276  -7.037  -0.836  1.00  1.00           H  
ATOM    369 1HB  ASP A  26       2.341  -5.040  -2.865  1.00  1.00           H  
ATOM    370 2HB  ASP A  26       1.580  -6.568  -3.252  1.00  1.00           H  
ATOM    371  N   THR A  27       3.910  -7.312  -2.418  1.00  1.05           N  
ATOM    372  CA  THR A  27       5.215  -7.959  -2.522  1.00  1.05           C  
ATOM    373  C   THR A  27       6.186  -7.204  -3.421  1.00  1.05           C  
ATOM    374  O   THR A  27       6.051  -7.200  -4.638  1.00  1.05           O  
ATOM    375  CB  THR A  27       5.058  -9.396  -3.037  1.00  1.05           C  
ATOM    376  OG1 THR A  27       4.229 -10.139  -2.134  1.00  1.05           O  
ATOM    377  CG2 THR A  27       6.414 -10.065  -3.176  1.00  1.05           C  
ATOM    378  H   THR A  27       3.415  -7.059  -3.254  1.00  1.05           H  
ATOM    379  HA  THR A  27       5.656  -8.003  -1.527  1.00  1.05           H  
ATOM    380  HB  THR A  27       4.577  -9.375  -4.016  1.00  1.05           H  
ATOM    381  HG1 THR A  27       4.580 -10.060  -1.238  1.00  1.05           H  
ATOM    382 1HG2 THR A  27       6.282 -11.079  -3.552  1.00  1.05           H  
ATOM    383 2HG2 THR A  27       7.016  -9.502  -3.872  1.00  1.05           H  
ATOM    384 3HG2 THR A  27       6.907 -10.096  -2.207  1.00  1.05           H  
ATOM    385  N   PHE A  28       7.253  -6.685  -2.826  1.00  1.06           N  
ATOM    386  CA  PHE A  28       8.275  -5.904  -3.530  1.00  1.06           C  
ATOM    387  C   PHE A  28       8.849  -6.641  -4.726  1.00  1.06           C  
ATOM    388  O   PHE A  28       8.933  -6.116  -5.838  1.00  1.06           O  
ATOM    389  CB  PHE A  28       9.409  -5.596  -2.558  1.00  1.06           C  
ATOM    390  CG  PHE A  28      10.596  -4.865  -3.115  1.00  1.06           C  
ATOM    391  CD1 PHE A  28      10.566  -3.518  -3.231  1.00  1.06           C  
ATOM    392  CD2 PHE A  28      11.754  -5.533  -3.490  1.00  1.06           C  
ATOM    393  CE1 PHE A  28      11.634  -2.816  -3.696  1.00  1.06           C  
ATOM    394  CE2 PHE A  28      12.848  -4.828  -3.962  1.00  1.06           C  
ATOM    395  CZ  PHE A  28      12.783  -3.468  -4.060  1.00  1.06           C  
ATOM    396  H   PHE A  28       7.322  -6.777  -1.821  1.00  1.06           H  
ATOM    397  HA  PHE A  28       7.822  -4.976  -3.881  1.00  1.06           H  
ATOM    398 1HB  PHE A  28       9.013  -4.999  -1.734  1.00  1.06           H  
ATOM    399 2HB  PHE A  28       9.771  -6.527  -2.125  1.00  1.06           H  
ATOM    400  HD1 PHE A  28       9.675  -3.006  -2.941  1.00  1.06           H  
ATOM    401  HD2 PHE A  28      11.795  -6.620  -3.399  1.00  1.06           H  
ATOM    402  HE1 PHE A  28      11.563  -1.735  -3.761  1.00  1.06           H  
ATOM    403  HE2 PHE A  28      13.760  -5.348  -4.245  1.00  1.06           H  
ATOM    404  HZ  PHE A  28      13.637  -2.910  -4.417  1.00  1.06           H  
ATOM    405  N   SER A  29       9.219  -7.888  -4.483  1.00  1.02           N  
ATOM    406  CA  SER A  29       9.860  -8.733  -5.471  1.00  1.02           C  
ATOM    407  C   SER A  29       9.030  -8.955  -6.738  1.00  1.02           C  
ATOM    408  O   SER A  29       9.586  -9.331  -7.765  1.00  1.02           O  
ATOM    409  CB  SER A  29      10.167 -10.082  -4.853  1.00  1.02           C  
ATOM    410  OG  SER A  29      11.110  -9.972  -3.814  1.00  1.02           O  
ATOM    411  H   SER A  29       9.073  -8.255  -3.556  1.00  1.02           H  
ATOM    412  HA  SER A  29      10.793  -8.257  -5.755  1.00  1.02           H  
ATOM    413 1HB  SER A  29       9.250 -10.529  -4.474  1.00  1.02           H  
ATOM    414 2HB  SER A  29      10.555 -10.743  -5.629  1.00  1.02           H  
ATOM    415  HG  SER A  29      10.650  -9.542  -3.085  1.00  1.02           H  
ATOM    416  N   SER A  30       7.708  -8.764  -6.663  1.00  0.96           N  
ATOM    417  CA  SER A  30       6.837  -9.015  -7.798  1.00  0.96           C  
ATOM    418  C   SER A  30       6.588  -7.819  -8.711  1.00  0.96           C  
ATOM    419  O   SER A  30       5.883  -7.970  -9.709  1.00  0.96           O  
ATOM    420  CB  SER A  30       5.501  -9.532  -7.317  1.00  0.96           C  
ATOM    421  OG  SER A  30       5.639 -10.775  -6.676  1.00  0.96           O  
ATOM    422  H   SER A  30       7.287  -8.394  -5.813  1.00  0.96           H  
ATOM    423  HA  SER A  30       7.301  -9.795  -8.401  1.00  0.96           H  
ATOM    424 1HB  SER A  30       5.066  -8.807  -6.624  1.00  0.96           H  
ATOM    425 2HB  SER A  30       4.822  -9.623  -8.163  1.00  0.96           H  
ATOM    426  HG  SER A  30       4.744 -11.084  -6.506  1.00  0.96           H  
ATOM    427  N   TYR A  31       7.130  -6.639  -8.393  1.00  0.89           N  
ATOM    428  CA  TYR A  31       6.836  -5.472  -9.234  1.00  0.89           C  
ATOM    429  C   TYR A  31       8.064  -4.801  -9.813  1.00  0.89           C  
ATOM    430  O   TYR A  31       9.164  -4.917  -9.278  1.00  0.89           O  
ATOM    431  CB  TYR A  31       6.023  -4.449  -8.480  1.00  0.89           C  
ATOM    432  CG  TYR A  31       4.712  -4.979  -8.037  1.00  0.89           C  
ATOM    433  CD1 TYR A  31       4.589  -5.489  -6.772  1.00  0.89           C  
ATOM    434  CD2 TYR A  31       3.642  -4.990  -8.903  1.00  0.89           C  
ATOM    435  CE1 TYR A  31       3.388  -6.006  -6.346  1.00  0.89           C  
ATOM    436  CE2 TYR A  31       2.435  -5.504  -8.496  1.00  0.89           C  
ATOM    437  CZ  TYR A  31       2.302  -6.014  -7.217  1.00  0.89           C  
ATOM    438  OH  TYR A  31       1.096  -6.533  -6.804  1.00  0.89           O  
ATOM    439  H   TYR A  31       7.724  -6.547  -7.564  1.00  0.89           H  
ATOM    440  HA  TYR A  31       6.231  -5.800 -10.074  1.00  0.89           H  
ATOM    441 1HB  TYR A  31       6.578  -4.105  -7.606  1.00  0.89           H  
ATOM    442 2HB  TYR A  31       5.841  -3.591  -9.135  1.00  0.89           H  
ATOM    443  HD1 TYR A  31       5.449  -5.473  -6.111  1.00  0.89           H  
ATOM    444  HD2 TYR A  31       3.760  -4.590  -9.914  1.00  0.89           H  
ATOM    445  HE1 TYR A  31       3.296  -6.406  -5.338  1.00  0.89           H  
ATOM    446  HE2 TYR A  31       1.588  -5.512  -9.184  1.00  0.89           H  
ATOM    447  HH  TYR A  31       0.448  -6.435  -7.508  1.00  0.89           H  
ATOM    448  N   THR A  32       7.871  -4.100 -10.929  1.00  0.82           N  
ATOM    449  CA  THR A  32       8.977  -3.358 -11.532  1.00  0.82           C  
ATOM    450  C   THR A  32       9.000  -1.996 -10.881  1.00  0.82           C  
ATOM    451  O   THR A  32       7.942  -1.401 -10.638  1.00  0.82           O  
ATOM    452  CB  THR A  32       8.817  -3.122 -13.042  1.00  0.82           C  
ATOM    453  OG1 THR A  32       8.638  -4.354 -13.721  1.00  0.82           O  
ATOM    454  CG2 THR A  32      10.048  -2.432 -13.637  1.00  0.82           C  
ATOM    455  H   THR A  32       6.928  -4.043 -11.349  1.00  0.82           H  
ATOM    456  HA  THR A  32       9.922  -3.862 -11.329  1.00  0.82           H  
ATOM    457  HB  THR A  32       7.997  -2.481 -13.214  1.00  0.82           H  
ATOM    458  HG1 THR A  32       8.087  -4.173 -14.515  1.00  0.82           H  
ATOM    459 1HG2 THR A  32       9.882  -2.289 -14.696  1.00  0.82           H  
ATOM    460 2HG2 THR A  32      10.206  -1.471 -13.172  1.00  0.82           H  
ATOM    461 3HG2 THR A  32      10.919  -3.044 -13.493  1.00  0.82           H  
ATOM    462  N   PHE A  33      10.181  -1.505 -10.570  1.00  0.75           N  
ATOM    463  CA  PHE A  33      10.263  -0.163 -10.046  1.00  0.75           C  
ATOM    464  C   PHE A  33      10.866   0.763 -11.070  1.00  0.75           C  
ATOM    465  O   PHE A  33      11.786   0.397 -11.802  1.00  0.75           O  
ATOM    466  CB  PHE A  33      11.031  -0.146  -8.757  1.00  0.75           C  
ATOM    467  CG  PHE A  33      10.245  -0.833  -7.678  1.00  0.75           C  
ATOM    468  CD1 PHE A  33      10.290  -2.205  -7.548  1.00  0.75           C  
ATOM    469  CD2 PHE A  33       9.463  -0.102  -6.789  1.00  0.75           C  
ATOM    470  CE1 PHE A  33       9.570  -2.835  -6.579  1.00  0.75           C  
ATOM    471  CE2 PHE A  33       8.749  -0.740  -5.809  1.00  0.75           C  
ATOM    472  CZ  PHE A  33       8.803  -2.115  -5.714  1.00  0.75           C  
ATOM    473  H   PHE A  33      11.022  -2.045 -10.759  1.00  0.75           H  
ATOM    474  HA  PHE A  33       9.260   0.181  -9.831  1.00  0.75           H  
ATOM    475 1HB  PHE A  33      11.983  -0.661  -8.887  1.00  0.75           H  
ATOM    476 2HB  PHE A  33      11.227   0.884  -8.454  1.00  0.75           H  
ATOM    477  HD1 PHE A  33      10.899  -2.790  -8.237  1.00  0.75           H  
ATOM    478  HD2 PHE A  33       9.424   0.989  -6.883  1.00  0.75           H  
ATOM    479  HE1 PHE A  33       9.612  -3.918  -6.500  1.00  0.75           H  
ATOM    480  HE2 PHE A  33       8.143  -0.163  -5.119  1.00  0.75           H  
ATOM    481  HZ  PHE A  33       8.247  -2.639  -4.953  1.00  0.75           H  
ATOM    482  N   SER A  34      10.353   1.971 -11.117  1.00  0.70           N  
ATOM    483  CA  SER A  34      10.849   2.943 -12.065  1.00  0.70           C  
ATOM    484  C   SER A  34      11.256   4.218 -11.416  1.00  0.70           C  
ATOM    485  O   SER A  34      10.787   4.562 -10.330  1.00  0.70           O  
ATOM    486  CB  SER A  34       9.808   3.243 -13.121  1.00  0.70           C  
ATOM    487  OG  SER A  34       9.511   2.084 -13.854  1.00  0.70           O  
ATOM    488  H   SER A  34       9.593   2.200 -10.483  1.00  0.70           H  
ATOM    489  HA  SER A  34      11.723   2.541 -12.554  1.00  0.70           H  
ATOM    490 1HB  SER A  34       8.910   3.629 -12.647  1.00  0.70           H  
ATOM    491 2HB  SER A  34      10.184   4.016 -13.791  1.00  0.70           H  
ATOM    492  HG  SER A  34       8.846   2.337 -14.505  1.00  0.70           H  
ATOM    493  N   TRP A  35      12.144   4.916 -12.095  1.00  0.67           N  
ATOM    494  CA  TRP A  35      12.527   6.235 -11.681  1.00  0.67           C  
ATOM    495  C   TRP A  35      12.174   7.220 -12.757  1.00  0.67           C  
ATOM    496  O   TRP A  35      12.404   6.989 -13.959  1.00  0.67           O  
ATOM    497  CB  TRP A  35      14.007   6.319 -11.351  1.00  0.67           C  
ATOM    498  CG  TRP A  35      14.366   5.594 -10.101  1.00  0.67           C  
ATOM    499  CD1 TRP A  35      14.756   4.308  -9.993  1.00  0.67           C  
ATOM    500  CD2 TRP A  35      14.355   6.123  -8.752  1.00  0.67           C  
ATOM    501  NE1 TRP A  35      15.002   4.000  -8.694  1.00  0.67           N  
ATOM    502  CE2 TRP A  35      14.765   5.093  -7.916  1.00  0.67           C  
ATOM    503  CE3 TRP A  35      14.032   7.371  -8.201  1.00  0.67           C  
ATOM    504  CZ2 TRP A  35      14.875   5.256  -6.548  1.00  0.67           C  
ATOM    505  CZ3 TRP A  35      14.135   7.536  -6.833  1.00  0.67           C  
ATOM    506  CH2 TRP A  35      14.549   6.502  -6.029  1.00  0.67           C  
ATOM    507  H   TRP A  35      12.523   4.525 -12.956  1.00  0.67           H  
ATOM    508  HA  TRP A  35      11.969   6.497 -10.787  1.00  0.67           H  
ATOM    509 1HB  TRP A  35      14.592   5.905 -12.174  1.00  0.67           H  
ATOM    510 2HB  TRP A  35      14.292   7.367 -11.242  1.00  0.67           H  
ATOM    511  HD1 TRP A  35      14.859   3.622 -10.816  1.00  0.67           H  
ATOM    512  HE1 TRP A  35      15.306   3.108  -8.363  1.00  0.67           H  
ATOM    513  HE3 TRP A  35      13.703   8.193  -8.840  1.00  0.67           H  
ATOM    514  HZ2 TRP A  35      15.199   4.448  -5.886  1.00  0.67           H  
ATOM    515  HZ3 TRP A  35      13.878   8.505  -6.410  1.00  0.67           H  
ATOM    516  HH2 TRP A  35      14.614   6.662  -4.958  1.00  0.67           H  
ATOM    517  N   VAL A  36      11.608   8.315 -12.298  1.00  0.66           N  
ATOM    518  CA  VAL A  36      11.184   9.416 -13.122  1.00  0.66           C  
ATOM    519  C   VAL A  36      11.722  10.723 -12.539  1.00  0.66           C  
ATOM    520  O   VAL A  36      12.039  10.801 -11.347  1.00  0.66           O  
ATOM    521  CB  VAL A  36       9.651   9.427 -13.198  1.00  0.66           C  
ATOM    522  CG1 VAL A  36       9.089   8.153 -13.823  1.00  0.66           C  
ATOM    523  CG2 VAL A  36       9.138   9.536 -11.835  1.00  0.66           C  
ATOM    524  H   VAL A  36      11.445   8.372 -11.290  1.00  0.66           H  
ATOM    525  HA  VAL A  36      11.592   9.287 -14.122  1.00  0.66           H  
ATOM    526  HB  VAL A  36       9.346  10.254 -13.802  1.00  0.66           H  
ATOM    527 1HG1 VAL A  36       8.002   8.218 -13.849  1.00  0.66           H  
ATOM    528 2HG1 VAL A  36       9.459   8.045 -14.824  1.00  0.66           H  
ATOM    529 3HG1 VAL A  36       9.381   7.287 -13.235  1.00  0.66           H  
ATOM    530 1HG2 VAL A  36       8.059   9.569 -11.831  1.00  0.66           H  
ATOM    531 2HG2 VAL A  36       9.469   8.677 -11.262  1.00  0.66           H  
ATOM    532 3HG2 VAL A  36       9.538  10.444 -11.403  1.00  0.66           H  
ATOM    533  N   ARG A  37      11.779  11.766 -13.352  1.00  0.67           N  
ATOM    534  CA  ARG A  37      12.299  13.049 -12.897  1.00  0.67           C  
ATOM    535  C   ARG A  37      11.502  14.267 -13.346  1.00  0.67           C  
ATOM    536  O   ARG A  37      11.061  14.348 -14.494  1.00  0.67           O  
ATOM    537  CB  ARG A  37      13.706  13.195 -13.420  1.00  0.67           C  
ATOM    538  CG  ARG A  37      14.396  14.386 -13.007  1.00  0.67           C  
ATOM    539  CD  ARG A  37      15.758  14.419 -13.514  1.00  0.67           C  
ATOM    540  NE  ARG A  37      15.848  14.688 -14.894  1.00  0.67           N  
ATOM    541  CZ  ARG A  37      17.021  14.838 -15.497  1.00  0.67           C  
ATOM    542  NH1 ARG A  37      18.125  14.722 -14.766  1.00  0.67           N  
ATOM    543  NH2 ARG A  37      17.070  15.098 -16.797  1.00  0.67           N  
ATOM    544  H   ARG A  37      11.522  11.641 -14.327  1.00  0.67           H  
ATOM    545  HA  ARG A  37      12.320  13.044 -11.809  1.00  0.67           H  
ATOM    546 1HB  ARG A  37      14.289  12.372 -13.060  1.00  0.67           H  
ATOM    547 2HB  ARG A  37      13.706  13.151 -14.512  1.00  0.67           H  
ATOM    548 1HG  ARG A  37      13.881  15.260 -13.393  1.00  0.67           H  
ATOM    549 2HG  ARG A  37      14.417  14.411 -11.915  1.00  0.67           H  
ATOM    550 1HD  ARG A  37      16.347  15.164 -12.996  1.00  0.67           H  
ATOM    551 2HD  ARG A  37      16.196  13.448 -13.370  1.00  0.67           H  
ATOM    552  HE  ARG A  37      14.999  14.770 -15.451  1.00  0.67           H  
ATOM    553 1HH1 ARG A  37      18.077  14.538 -13.750  1.00  0.67           H  
ATOM    554 2HH1 ARG A  37      19.059  14.829 -15.181  1.00  0.67           H  
ATOM    555 1HH2 ARG A  37      16.190  15.159 -17.339  1.00  0.67           H  
ATOM    556 2HH2 ARG A  37      17.955  15.215 -17.259  1.00  0.67           H  
ATOM    557  N   GLN A  38      11.316  15.233 -12.449  1.00  0.70           N  
ATOM    558  CA  GLN A  38      10.628  16.448 -12.859  1.00  0.70           C  
ATOM    559  C   GLN A  38      11.354  17.717 -12.449  1.00  0.70           C  
ATOM    560  O   GLN A  38      11.402  18.075 -11.266  1.00  0.70           O  
ATOM    561  CB  GLN A  38       9.222  16.469 -12.290  1.00  0.70           C  
ATOM    562  CG  GLN A  38       8.422  17.639 -12.759  1.00  0.70           C  
ATOM    563  CD  GLN A  38       6.975  17.515 -12.415  1.00  0.70           C  
ATOM    564  OE1 GLN A  38       6.599  16.880 -11.420  1.00  0.70           O  
ATOM    565  NE2 GLN A  38       6.134  18.114 -13.249  1.00  0.70           N  
ATOM    566  H   GLN A  38      11.649  15.122 -11.492  1.00  0.70           H  
ATOM    567  HA  GLN A  38      10.551  16.457 -13.947  1.00  0.70           H  
ATOM    568 1HB  GLN A  38       8.697  15.571 -12.570  1.00  0.70           H  
ATOM    569 2HB  GLN A  38       9.272  16.508 -11.206  1.00  0.70           H  
ATOM    570 1HG  GLN A  38       8.814  18.551 -12.307  1.00  0.70           H  
ATOM    571 2HG  GLN A  38       8.510  17.709 -13.845  1.00  0.70           H  
ATOM    572 1HE2 GLN A  38       5.151  18.077 -13.092  1.00  0.70           H  
ATOM    573 2HE2 GLN A  38       6.511  18.629 -14.058  1.00  0.70           H  
ATOM    574  N   ALA A  39      11.914  18.402 -13.440  1.00  0.73           N  
ATOM    575  CA  ALA A  39      12.614  19.653 -13.211  1.00  0.73           C  
ATOM    576  C   ALA A  39      11.555  20.740 -13.065  1.00  0.73           C  
ATOM    577  O   ALA A  39      10.494  20.608 -13.676  1.00  0.73           O  
ATOM    578  CB  ALA A  39      13.561  19.957 -14.351  1.00  0.73           C  
ATOM    579  H   ALA A  39      11.839  18.047 -14.386  1.00  0.73           H  
ATOM    580  HA  ALA A  39      13.184  19.561 -12.299  1.00  0.73           H  
ATOM    581 1HB  ALA A  39      14.077  20.897 -14.167  1.00  0.73           H  
ATOM    582 2HB  ALA A  39      14.298  19.156 -14.439  1.00  0.73           H  
ATOM    583 3HB  ALA A  39      12.998  20.029 -15.259  1.00  0.73           H  
ATOM    584  N   PRO A  40      11.779  21.814 -12.306  1.00  0.77           N  
ATOM    585  CA  PRO A  40      10.848  22.913 -12.206  1.00  0.77           C  
ATOM    586  C   PRO A  40      10.494  23.438 -13.590  1.00  0.77           C  
ATOM    587  O   PRO A  40      11.371  23.650 -14.427  1.00  0.77           O  
ATOM    588  CB  PRO A  40      11.657  23.941 -11.406  1.00  0.77           C  
ATOM    589  CG  PRO A  40      12.598  23.100 -10.558  1.00  0.77           C  
ATOM    590  CD  PRO A  40      12.985  21.937 -11.452  1.00  0.77           C  
ATOM    591  HA  PRO A  40       9.950  22.586 -11.662  1.00  0.77           H  
ATOM    592 1HB  PRO A  40      12.186  24.617 -12.094  1.00  0.77           H  
ATOM    593 2HB  PRO A  40      10.979  24.565 -10.804  1.00  0.77           H  
ATOM    594 1HG  PRO A  40      13.467  23.699 -10.243  1.00  0.77           H  
ATOM    595 2HG  PRO A  40      12.087  22.774  -9.640  1.00  0.77           H  
ATOM    596 1HD  PRO A  40      13.882  22.157 -12.048  1.00  0.77           H  
ATOM    597 2HD  PRO A  40      13.112  21.064 -10.803  1.00  0.77           H  
ATOM    598  N   GLY A  41       9.202  23.660 -13.819  1.00  0.79           N  
ATOM    599  CA  GLY A  41       8.704  24.185 -15.090  1.00  0.79           C  
ATOM    600  C   GLY A  41       8.555  23.130 -16.196  1.00  0.79           C  
ATOM    601  O   GLY A  41       8.127  23.452 -17.306  1.00  0.79           O  
ATOM    602  H   GLY A  41       8.535  23.456 -13.088  1.00  0.79           H  
ATOM    603 1HA  GLY A  41       7.738  24.660 -14.921  1.00  0.79           H  
ATOM    604 2HA  GLY A  41       9.377  24.969 -15.436  1.00  0.79           H  
ATOM    605  N   GLN A  42       8.894  21.874 -15.900  1.00  0.80           N  
ATOM    606  CA  GLN A  42       8.846  20.804 -16.894  1.00  0.80           C  
ATOM    607  C   GLN A  42       7.897  19.669 -16.498  1.00  0.80           C  
ATOM    608  O   GLN A  42       7.392  19.630 -15.370  1.00  0.80           O  
ATOM    609  CB  GLN A  42      10.254  20.257 -17.134  1.00  0.80           C  
ATOM    610  CG  GLN A  42      11.245  21.301 -17.669  1.00  0.80           C  
ATOM    611  CD  GLN A  42      12.632  20.727 -17.937  1.00  0.80           C  
ATOM    612  OE1 GLN A  42      12.762  19.607 -18.437  1.00  0.80           O  
ATOM    613  NE2 GLN A  42      13.675  21.488 -17.609  1.00  0.80           N  
ATOM    614  H   GLN A  42       9.257  21.643 -14.975  1.00  0.80           H  
ATOM    615  HA  GLN A  42       8.484  21.223 -17.831  1.00  0.80           H  
ATOM    616 1HB  GLN A  42      10.647  19.868 -16.195  1.00  0.80           H  
ATOM    617 2HB  GLN A  42      10.214  19.426 -17.835  1.00  0.80           H  
ATOM    618 1HG  GLN A  42      10.854  21.722 -18.593  1.00  0.80           H  
ATOM    619 2HG  GLN A  42      11.351  22.088 -16.915  1.00  0.80           H  
ATOM    620 1HE2 GLN A  42      14.606  21.155 -17.765  1.00  0.80           H  
ATOM    621 2HE2 GLN A  42      13.530  22.394 -17.208  1.00  0.80           H  
ATOM    622  N   GLY A  43       7.619  18.773 -17.455  1.00  0.78           N  
ATOM    623  CA  GLY A  43       6.775  17.606 -17.205  1.00  0.78           C  
ATOM    624  C   GLY A  43       7.598  16.465 -16.614  1.00  0.78           C  
ATOM    625  O   GLY A  43       8.755  16.660 -16.246  1.00  0.78           O  
ATOM    626  H   GLY A  43       8.034  18.886 -18.369  1.00  0.78           H  
ATOM    627 1HA  GLY A  43       5.968  17.873 -16.522  1.00  0.78           H  
ATOM    628 2HA  GLY A  43       6.314  17.281 -18.138  1.00  0.78           H  
ATOM    629  N   LEU A  44       7.012  15.274 -16.529  1.00  0.76           N  
ATOM    630  CA  LEU A  44       7.712  14.153 -15.900  1.00  0.76           C  
ATOM    631  C   LEU A  44       8.475  13.297 -16.930  1.00  0.76           C  
ATOM    632  O   LEU A  44       7.875  12.765 -17.867  1.00  0.76           O  
ATOM    633  CB  LEU A  44       6.691  13.295 -15.145  1.00  0.76           C  
ATOM    634  CG  LEU A  44       7.256  12.179 -14.348  1.00  0.76           C  
ATOM    635  CD1 LEU A  44       8.089  12.819 -13.234  1.00  0.76           C  
ATOM    636  CD2 LEU A  44       6.130  11.311 -13.794  1.00  0.76           C  
ATOM    637  H   LEU A  44       6.071  15.149 -16.873  1.00  0.76           H  
ATOM    638  HA  LEU A  44       8.434  14.550 -15.186  1.00  0.76           H  
ATOM    639 1HB  LEU A  44       6.137  13.939 -14.462  1.00  0.76           H  
ATOM    640 2HB  LEU A  44       5.991  12.870 -15.864  1.00  0.76           H  
ATOM    641  HG  LEU A  44       7.910  11.573 -14.973  1.00  0.76           H  
ATOM    642 1HD1 LEU A  44       8.541  12.088 -12.617  1.00  0.76           H  
ATOM    643 2HD1 LEU A  44       8.855  13.422 -13.686  1.00  0.76           H  
ATOM    644 3HD1 LEU A  44       7.444  13.447 -12.620  1.00  0.76           H  
ATOM    645 1HD2 LEU A  44       6.538  10.506 -13.204  1.00  0.76           H  
ATOM    646 2HD2 LEU A  44       5.476  11.919 -13.170  1.00  0.76           H  
ATOM    647 3HD2 LEU A  44       5.558  10.893 -14.620  1.00  0.76           H  
ATOM    648  N   GLU A  45       9.793  13.187 -16.757  1.00  0.73           N  
ATOM    649  CA  GLU A  45      10.681  12.442 -17.655  1.00  0.73           C  
ATOM    650  C   GLU A  45      11.046  11.058 -17.112  1.00  0.73           C  
ATOM    651  O   GLU A  45      11.506  10.934 -15.980  1.00  0.73           O  
ATOM    652  CB  GLU A  45      11.972  13.254 -17.869  1.00  0.73           C  
ATOM    653  CG  GLU A  45      13.029  12.634 -18.800  1.00  0.73           C  
ATOM    654  CD  GLU A  45      14.307  13.491 -18.916  1.00  0.73           C  
ATOM    655  OE1 GLU A  45      14.430  14.469 -18.199  1.00  0.73           O  
ATOM    656  OE2 GLU A  45      15.144  13.167 -19.719  1.00  0.73           O  
ATOM    657  H   GLU A  45      10.213  13.657 -15.959  1.00  0.73           H  
ATOM    658  HA  GLU A  45      10.174  12.313 -18.612  1.00  0.73           H  
ATOM    659 1HB  GLU A  45      11.714  14.233 -18.273  1.00  0.73           H  
ATOM    660 2HB  GLU A  45      12.448  13.422 -16.901  1.00  0.73           H  
ATOM    661 1HG  GLU A  45      13.305  11.652 -18.411  1.00  0.73           H  
ATOM    662 2HG  GLU A  45      12.594  12.492 -19.787  1.00  0.73           H  
ATOM    663  N   TRP A  46      10.832   9.999 -17.888  1.00  0.71           N  
ATOM    664  CA  TRP A  46      11.241   8.670 -17.412  1.00  0.71           C  
ATOM    665  C   TRP A  46      12.758   8.531 -17.462  1.00  0.71           C  
ATOM    666  O   TRP A  46      13.371   8.888 -18.468  1.00  0.71           O  
ATOM    667  CB  TRP A  46      10.553   7.568 -18.219  1.00  0.71           C  
ATOM    668  CG  TRP A  46      10.922   6.175 -17.806  1.00  0.71           C  
ATOM    669  CD1 TRP A  46      10.487   5.495 -16.708  1.00  0.71           C  
ATOM    670  CD2 TRP A  46      11.776   5.263 -18.526  1.00  0.71           C  
ATOM    671  NE1 TRP A  46      11.026   4.238 -16.696  1.00  0.71           N  
ATOM    672  CE2 TRP A  46      11.812   4.083 -17.805  1.00  0.71           C  
ATOM    673  CE3 TRP A  46      12.494   5.351 -19.711  1.00  0.71           C  
ATOM    674  CZ2 TRP A  46      12.546   3.006 -18.225  1.00  0.71           C  
ATOM    675  CZ3 TRP A  46      13.239   4.258 -20.126  1.00  0.71           C  
ATOM    676  CH2 TRP A  46      13.266   3.123 -19.398  1.00  0.71           C  
ATOM    677  H   TRP A  46      10.423  10.113 -18.805  1.00  0.71           H  
ATOM    678  HA  TRP A  46      10.939   8.564 -16.377  1.00  0.71           H  
ATOM    679 1HB  TRP A  46       9.473   7.674 -18.123  1.00  0.71           H  
ATOM    680 2HB  TRP A  46      10.801   7.685 -19.273  1.00  0.71           H  
ATOM    681  HD1 TRP A  46       9.816   5.892 -15.952  1.00  0.71           H  
ATOM    682  HE1 TRP A  46      10.863   3.536 -15.984  1.00  0.71           H  
ATOM    683  HE3 TRP A  46      12.472   6.267 -20.298  1.00  0.71           H  
ATOM    684  HZ2 TRP A  46      12.577   2.104 -17.665  1.00  0.71           H  
ATOM    685  HZ3 TRP A  46      13.804   4.335 -21.051  1.00  0.71           H  
ATOM    686  HH2 TRP A  46      13.861   2.289 -19.745  1.00  0.71           H  
ATOM    687  N   MET A  47      13.370   8.022 -16.388  1.00  0.70           N  
ATOM    688  CA  MET A  47      14.820   7.851 -16.377  1.00  0.70           C  
ATOM    689  C   MET A  47      15.270   6.415 -16.588  1.00  0.70           C  
ATOM    690  O   MET A  47      16.288   6.159 -17.241  1.00  0.70           O  
ATOM    691  CB  MET A  47      15.375   8.287 -15.044  1.00  0.70           C  
ATOM    692  CG  MET A  47      15.215   9.706 -14.716  1.00  0.70           C  
ATOM    693  SD  MET A  47      15.854   9.995 -13.138  1.00  0.70           S  
ATOM    694  CE  MET A  47      17.580   9.791 -13.502  1.00  0.70           C  
ATOM    695  H   MET A  47      12.835   7.750 -15.567  1.00  0.70           H  
ATOM    696  HA  MET A  47      15.238   8.453 -17.174  1.00  0.70           H  
ATOM    697 1HB  MET A  47      14.902   7.710 -14.253  1.00  0.70           H  
ATOM    698 2HB  MET A  47      16.442   8.061 -15.012  1.00  0.70           H  
ATOM    699 1HG  MET A  47      15.732  10.330 -15.416  1.00  0.70           H  
ATOM    700 2HG  MET A  47      14.157   9.977 -14.725  1.00  0.70           H  
ATOM    701 1HE  MET A  47      18.150   9.938 -12.607  1.00  0.70           H  
ATOM    702 2HE  MET A  47      17.757   8.788 -13.888  1.00  0.70           H  
ATOM    703 3HE  MET A  47      17.882  10.523 -14.244  1.00  0.70           H  
ATOM    704  N   GLY A  48      14.540   5.480 -15.988  1.00  0.71           N  
ATOM    705  CA  GLY A  48      14.932   4.072 -16.047  1.00  0.71           C  
ATOM    706  C   GLY A  48      14.070   3.167 -15.163  1.00  0.71           C  
ATOM    707  O   GLY A  48      13.204   3.640 -14.422  1.00  0.71           O  
ATOM    708  H   GLY A  48      13.721   5.769 -15.454  1.00  0.71           H  
ATOM    709 1HA  GLY A  48      14.891   3.729 -17.074  1.00  0.71           H  
ATOM    710 2HA  GLY A  48      15.973   3.980 -15.749  1.00  0.71           H  
ATOM    711  N   ARG A  49      14.318   1.855 -15.236  1.00  0.73           N  
ATOM    712  CA  ARG A  49      13.541   0.889 -14.454  1.00  0.73           C  
ATOM    713  C   ARG A  49      14.319  -0.350 -14.060  1.00  0.73           C  
ATOM    714  O   ARG A  49      15.315  -0.703 -14.695  1.00  0.73           O  
ATOM    715  CB  ARG A  49      12.300   0.420 -15.216  1.00  0.73           C  
ATOM    716  CG  ARG A  49      12.565  -0.415 -16.485  1.00  0.73           C  
ATOM    717  CD  ARG A  49      11.289  -0.687 -17.281  1.00  0.73           C  
ATOM    718  NE  ARG A  49      11.511  -1.560 -18.450  1.00  0.73           N  
ATOM    719  CZ  ARG A  49      11.821  -1.134 -19.708  1.00  0.73           C  
ATOM    720  NH1 ARG A  49      11.931   0.142 -19.963  1.00  0.73           N  
ATOM    721  NH2 ARG A  49      12.008  -1.999 -20.695  1.00  0.73           N  
ATOM    722  H   ARG A  49      15.046   1.540 -15.874  1.00  0.73           H  
ATOM    723  HA  ARG A  49      13.232   1.375 -13.540  1.00  0.73           H  
ATOM    724 1HB  ARG A  49      11.685  -0.171 -14.552  1.00  0.73           H  
ATOM    725 2HB  ARG A  49      11.707   1.288 -15.502  1.00  0.73           H  
ATOM    726 1HG  ARG A  49      13.265   0.113 -17.104  1.00  0.73           H  
ATOM    727 2HG  ARG A  49      12.993  -1.376 -16.194  1.00  0.73           H  
ATOM    728 1HD  ARG A  49      10.561  -1.172 -16.640  1.00  0.73           H  
ATOM    729 2HD  ARG A  49      10.878   0.257 -17.636  1.00  0.73           H  
ATOM    730  HE  ARG A  49      11.394  -2.578 -18.308  1.00  0.73           H  
ATOM    731 1HH1 ARG A  49      11.782   0.816 -19.230  1.00  0.73           H  
ATOM    732 2HH1 ARG A  49      12.155   0.453 -20.897  1.00  0.73           H  
ATOM    733 1HH2 ARG A  49      11.922  -3.015 -20.527  1.00  0.73           H  
ATOM    734 2HH2 ARG A  49      12.231  -1.670 -21.617  1.00  0.73           H  
ATOM    735  N   SER A  50      13.811  -1.054 -13.045  1.00  0.78           N  
ATOM    736  CA  SER A  50      14.418  -2.295 -12.591  1.00  0.78           C  
ATOM    737  C   SER A  50      13.454  -3.332 -12.043  1.00  0.78           C  
ATOM    738  O   SER A  50      12.457  -3.009 -11.390  1.00  0.78           O  
ATOM    739  CB  SER A  50      15.433  -2.024 -11.507  1.00  0.78           C  
ATOM    740  OG  SER A  50      15.988  -3.227 -11.051  1.00  0.78           O  
ATOM    741  H   SER A  50      12.997  -0.686 -12.562  1.00  0.78           H  
ATOM    742  HA  SER A  50      14.912  -2.725 -13.448  1.00  0.78           H  
ATOM    743 1HB  SER A  50      16.221  -1.408 -11.928  1.00  0.78           H  
ATOM    744 2HB  SER A  50      14.978  -1.480 -10.681  1.00  0.78           H  
ATOM    745  HG  SER A  50      16.257  -3.710 -11.862  1.00  0.78           H  
ATOM    746  N   ILE A  51      13.778  -4.601 -12.293  1.00  0.83           N  
ATOM    747  CA  ILE A  51      12.970  -5.697 -11.770  1.00  0.83           C  
ATOM    748  C   ILE A  51      13.738  -6.549 -10.743  1.00  0.83           C  
ATOM    749  O   ILE A  51      14.575  -7.380 -11.140  1.00  0.83           O  
ATOM    750  CB  ILE A  51      12.486  -6.610 -12.888  1.00  0.83           C  
ATOM    751  CG1 ILE A  51      11.668  -5.835 -13.886  1.00  0.83           C  
ATOM    752  CG2 ILE A  51      11.706  -7.686 -12.284  1.00  0.83           C  
ATOM    753  CD1 ILE A  51      11.262  -6.617 -15.101  1.00  0.83           C  
ATOM    754  H   ILE A  51      14.626  -4.777 -12.836  1.00  0.83           H  
ATOM    755  HA  ILE A  51      12.071  -5.275 -11.341  1.00  0.83           H  
ATOM    756  HB  ILE A  51      13.336  -7.023 -13.415  1.00  0.83           H  
ATOM    757 1HG1 ILE A  51      10.776  -5.488 -13.391  1.00  0.83           H  
ATOM    758 2HG1 ILE A  51      12.241  -4.977 -14.224  1.00  0.83           H  
ATOM    759 1HG2 ILE A  51      11.354  -8.371 -13.056  1.00  0.83           H  
ATOM    760 2HG2 ILE A  51      12.348  -8.201 -11.594  1.00  0.83           H  
ATOM    761 3HG2 ILE A  51      10.849  -7.264 -11.751  1.00  0.83           H  
ATOM    762 1HD1 ILE A  51      10.671  -5.975 -15.767  1.00  0.83           H  
ATOM    763 2HD1 ILE A  51      12.144  -6.962 -15.621  1.00  0.83           H  
ATOM    764 3HD1 ILE A  51      10.659  -7.474 -14.798  1.00  0.83           H  
ATOM    765  N   PRO A  52      13.465  -6.376  -9.423  1.00  0.88           N  
ATOM    766  CA  PRO A  52      14.130  -7.005  -8.286  1.00  0.88           C  
ATOM    767  C   PRO A  52      14.252  -8.518  -8.347  1.00  0.88           C  
ATOM    768  O   PRO A  52      15.258  -9.075  -7.915  1.00  0.88           O  
ATOM    769  CB  PRO A  52      13.193  -6.640  -7.136  1.00  0.88           C  
ATOM    770  CG  PRO A  52      12.581  -5.343  -7.528  1.00  0.88           C  
ATOM    771  CD  PRO A  52      12.371  -5.459  -9.003  1.00  0.88           C  
ATOM    772  HA  PRO A  52      15.119  -6.546  -8.149  1.00  0.88           H  
ATOM    773 1HB  PRO A  52      12.451  -7.428  -7.010  1.00  0.88           H  
ATOM    774 2HB  PRO A  52      13.759  -6.584  -6.206  1.00  0.88           H  
ATOM    775 1HG  PRO A  52      11.626  -5.212  -6.985  1.00  0.88           H  
ATOM    776 2HG  PRO A  52      13.214  -4.497  -7.253  1.00  0.88           H  
ATOM    777 1HD  PRO A  52      11.388  -5.901  -9.216  1.00  0.88           H  
ATOM    778 2HD  PRO A  52      12.491  -4.456  -9.413  1.00  0.88           H  
ATOM    779  N   ILE A  53      13.251  -9.187  -8.907  1.00  0.92           N  
ATOM    780  CA  ILE A  53      13.280 -10.643  -9.007  1.00  0.92           C  
ATOM    781  C   ILE A  53      14.378 -11.189  -9.924  1.00  0.92           C  
ATOM    782  O   ILE A  53      14.807 -12.332  -9.761  1.00  0.92           O  
ATOM    783  CB  ILE A  53      11.889 -11.238  -9.302  1.00  0.92           C  
ATOM    784  CG1 ILE A  53      11.950 -12.745  -9.121  1.00  0.92           C  
ATOM    785  CG2 ILE A  53      11.311 -10.817 -10.605  1.00  0.92           C  
ATOM    786  CD1 ILE A  53      12.225 -13.153  -7.686  1.00  0.92           C  
ATOM    787  H   ILE A  53      12.441  -8.693  -9.256  1.00  0.92           H  
ATOM    788  HA  ILE A  53      13.516 -11.015  -8.011  1.00  0.92           H  
ATOM    789  HB  ILE A  53      11.222 -10.896  -8.529  1.00  0.92           H  
ATOM    790 1HG1 ILE A  53      11.002 -13.180  -9.432  1.00  0.92           H  
ATOM    791 2HG1 ILE A  53      12.742 -13.147  -9.756  1.00  0.92           H  
ATOM    792 1HG2 ILE A  53      10.318 -11.248 -10.714  1.00  0.92           H  
ATOM    793 2HG2 ILE A  53      11.232  -9.760 -10.596  1.00  0.92           H  
ATOM    794 3HG2 ILE A  53      11.918 -11.133 -11.409  1.00  0.92           H  
ATOM    795 1HD1 ILE A  53      12.262 -14.239  -7.615  1.00  0.92           H  
ATOM    796 2HD1 ILE A  53      13.180 -12.735  -7.374  1.00  0.92           H  
ATOM    797 3HD1 ILE A  53      11.434 -12.773  -7.042  1.00  0.92           H  
ATOM    798  N   VAL A  54      14.788 -10.401 -10.920  1.00  0.93           N  
ATOM    799  CA  VAL A  54      15.831 -10.828 -11.847  1.00  0.93           C  
ATOM    800  C   VAL A  54      17.067  -9.920 -11.859  1.00  0.93           C  
ATOM    801  O   VAL A  54      18.113 -10.311 -12.376  1.00  0.93           O  
ATOM    802  CB  VAL A  54      15.260 -10.975 -13.274  1.00  0.93           C  
ATOM    803  CG1 VAL A  54      14.238 -12.088 -13.332  1.00  0.93           C  
ATOM    804  CG2 VAL A  54      14.581  -9.693 -13.655  1.00  0.93           C  
ATOM    805  H   VAL A  54      14.419  -9.458 -10.997  1.00  0.93           H  
ATOM    806  HA  VAL A  54      16.161 -11.819 -11.537  1.00  0.93           H  
ATOM    807  HB  VAL A  54      16.068 -11.202 -13.967  1.00  0.93           H  
ATOM    808 1HG1 VAL A  54      13.846 -12.171 -14.345  1.00  0.93           H  
ATOM    809 2HG1 VAL A  54      14.714 -13.027 -13.050  1.00  0.93           H  
ATOM    810 3HG1 VAL A  54      13.444 -11.887 -12.666  1.00  0.93           H  
ATOM    811 1HG2 VAL A  54      14.171  -9.770 -14.661  1.00  0.93           H  
ATOM    812 2HG2 VAL A  54      13.787  -9.504 -12.952  1.00  0.93           H  
ATOM    813 3HG2 VAL A  54      15.282  -8.899 -13.617  1.00  0.93           H  
ATOM    814  N   GLY A  55      16.963  -8.717 -11.282  1.00  0.92           N  
ATOM    815  CA  GLY A  55      18.094  -7.787 -11.263  1.00  0.92           C  
ATOM    816  C   GLY A  55      18.268  -7.061 -12.598  1.00  0.92           C  
ATOM    817  O   GLY A  55      19.352  -6.575 -12.926  1.00  0.92           O  
ATOM    818  H   GLY A  55      16.082  -8.421 -10.877  1.00  0.92           H  
ATOM    819 1HA  GLY A  55      17.934  -7.055 -10.471  1.00  0.92           H  
ATOM    820 2HA  GLY A  55      19.005  -8.330 -11.018  1.00  0.92           H  
ATOM    821  N   LYS A  56      17.207  -7.045 -13.386  1.00  0.89           N  
ATOM    822  CA  LYS A  56      17.208  -6.419 -14.705  1.00  0.89           C  
ATOM    823  C   LYS A  56      17.132  -4.918 -14.567  1.00  0.89           C  
ATOM    824  O   LYS A  56      16.401  -4.427 -13.706  1.00  0.89           O  
ATOM    825  CB  LYS A  56      16.049  -6.935 -15.562  1.00  0.89           C  
ATOM    826  CG  LYS A  56      15.927  -6.332 -16.963  1.00  0.89           C  
ATOM    827  CD  LYS A  56      14.798  -7.017 -17.742  1.00  0.89           C  
ATOM    828  CE  LYS A  56      14.545  -6.352 -19.091  1.00  0.89           C  
ATOM    829  NZ  LYS A  56      13.444  -7.026 -19.849  1.00  0.89           N  
ATOM    830  H   LYS A  56      16.348  -7.437 -13.002  1.00  0.89           H  
ATOM    831  HA  LYS A  56      18.146  -6.662 -15.207  1.00  0.89           H  
ATOM    832 1HB  LYS A  56      16.149  -8.011 -15.686  1.00  0.89           H  
ATOM    833 2HB  LYS A  56      15.109  -6.752 -15.046  1.00  0.89           H  
ATOM    834 1HG  LYS A  56      15.702  -5.266 -16.888  1.00  0.89           H  
ATOM    835 2HG  LYS A  56      16.866  -6.451 -17.504  1.00  0.89           H  
ATOM    836 1HD  LYS A  56      15.050  -8.066 -17.902  1.00  0.89           H  
ATOM    837 2HD  LYS A  56      13.885  -6.969 -17.163  1.00  0.89           H  
ATOM    838 1HE  LYS A  56      14.261  -5.314 -18.919  1.00  0.89           H  
ATOM    839 2HE  LYS A  56      15.456  -6.377 -19.687  1.00  0.89           H  
ATOM    840 1HZ  LYS A  56      13.294  -6.542 -20.730  1.00  0.89           H  
ATOM    841 2HZ  LYS A  56      13.692  -7.985 -20.029  1.00  0.89           H  
ATOM    842 3HZ  LYS A  56      12.586  -6.999 -19.305  1.00  0.89           H  
ATOM    843  N   ALA A  57      17.867  -4.178 -15.410  1.00  0.83           N  
ATOM    844  CA  ALA A  57      17.736  -2.722 -15.390  1.00  0.83           C  
ATOM    845  C   ALA A  57      17.881  -2.126 -16.790  1.00  0.83           C  
ATOM    846  O   ALA A  57      18.802  -2.463 -17.539  1.00  0.83           O  
ATOM    847  CB  ALA A  57      18.758  -2.097 -14.456  1.00  0.83           C  
ATOM    848  H   ALA A  57      18.482  -4.622 -16.076  1.00  0.83           H  
ATOM    849  HA  ALA A  57      16.746  -2.491 -15.031  1.00  0.83           H  
ATOM    850 1HB  ALA A  57      18.605  -1.016 -14.434  1.00  0.83           H  
ATOM    851 2HB  ALA A  57      18.630  -2.495 -13.445  1.00  0.83           H  
ATOM    852 3HB  ALA A  57      19.760  -2.318 -14.807  1.00  0.83           H  
ATOM    853  N   ILE A  58      16.931  -1.246 -17.113  1.00  0.78           N  
ATOM    854  CA  ILE A  58      16.811  -0.551 -18.399  1.00  0.78           C  
ATOM    855  C   ILE A  58      16.838   0.960 -18.206  1.00  0.78           C  
ATOM    856  O   ILE A  58      16.226   1.486 -17.274  1.00  0.78           O  
ATOM    857  CB  ILE A  58      15.527  -0.967 -19.139  1.00  0.78           C  
ATOM    858  CG1 ILE A  58      15.492  -2.493 -19.329  1.00  0.78           C  
ATOM    859  CG2 ILE A  58      15.453  -0.269 -20.497  1.00  0.78           C  
ATOM    860  CD1 ILE A  58      16.589  -3.028 -20.206  1.00  0.78           C  
ATOM    861  H   ILE A  58      16.245  -1.043 -16.387  1.00  0.78           H  
ATOM    862  HA  ILE A  58      17.663  -0.824 -19.019  1.00  0.78           H  
ATOM    863  HB  ILE A  58      14.678  -0.697 -18.560  1.00  0.78           H  
ATOM    864 1HG1 ILE A  58      15.562  -2.969 -18.354  1.00  0.78           H  
ATOM    865 2HG1 ILE A  58      14.542  -2.769 -19.772  1.00  0.78           H  
ATOM    866 1HG2 ILE A  58      14.551  -0.566 -21.012  1.00  0.78           H  
ATOM    867 2HG2 ILE A  58      15.446   0.802 -20.370  1.00  0.78           H  
ATOM    868 3HG2 ILE A  58      16.317  -0.554 -21.096  1.00  0.78           H  
ATOM    869 1HD1 ILE A  58      16.496  -4.106 -20.291  1.00  0.78           H  
ATOM    870 2HD1 ILE A  58      16.515  -2.579 -21.196  1.00  0.78           H  
ATOM    871 3HD1 ILE A  58      17.557  -2.786 -19.775  1.00  0.78           H  
ATOM    872  N   TYR A  59      17.557   1.676 -19.069  1.00  0.73           N  
ATOM    873  CA  TYR A  59      17.652   3.124 -18.894  1.00  0.73           C  
ATOM    874  C   TYR A  59      17.239   3.918 -20.130  1.00  0.73           C  
ATOM    875  O   TYR A  59      17.460   3.478 -21.269  1.00  0.73           O  
ATOM    876  CB  TYR A  59      19.091   3.457 -18.562  1.00  0.73           C  
ATOM    877  CG  TYR A  59      19.583   2.688 -17.396  1.00  0.73           C  
ATOM    878  CD1 TYR A  59      20.105   1.416 -17.628  1.00  0.73           C  
ATOM    879  CD2 TYR A  59      19.518   3.187 -16.127  1.00  0.73           C  
ATOM    880  CE1 TYR A  59      20.562   0.659 -16.595  1.00  0.73           C  
ATOM    881  CE2 TYR A  59      19.981   2.422 -15.095  1.00  0.73           C  
ATOM    882  CZ  TYR A  59      20.504   1.161 -15.324  1.00  0.73           C  
ATOM    883  OH  TYR A  59      20.979   0.404 -14.289  1.00  0.73           O  
ATOM    884  H   TYR A  59      18.043   1.217 -19.826  1.00  0.73           H  
ATOM    885  HA  TYR A  59      17.006   3.431 -18.076  1.00  0.73           H  
ATOM    886 1HB  TYR A  59      19.721   3.235 -19.410  1.00  0.73           H  
ATOM    887 2HB  TYR A  59      19.186   4.526 -18.345  1.00  0.73           H  
ATOM    888  HD1 TYR A  59      20.148   1.024 -18.644  1.00  0.73           H  
ATOM    889  HD2 TYR A  59      19.111   4.183 -15.940  1.00  0.73           H  
ATOM    890  HE1 TYR A  59      20.970  -0.336 -16.781  1.00  0.73           H  
ATOM    891  HE2 TYR A  59      19.940   2.818 -14.108  1.00  0.73           H  
ATOM    892  HH  TYR A  59      21.231  -0.468 -14.623  1.00  0.73           H  
ATOM    893  N   ALA A  60      16.672   5.109 -19.898  1.00  0.70           N  
ATOM    894  CA  ALA A  60      16.340   6.034 -20.974  1.00  0.70           C  
ATOM    895  C   ALA A  60      17.641   6.426 -21.638  1.00  0.70           C  
ATOM    896  O   ALA A  60      18.659   6.564 -20.962  1.00  0.70           O  
ATOM    897  CB  ALA A  60      15.585   7.250 -20.459  1.00  0.70           C  
ATOM    898  H   ALA A  60      16.503   5.402 -18.934  1.00  0.70           H  
ATOM    899  HA  ALA A  60      15.726   5.514 -21.708  1.00  0.70           H  
ATOM    900 1HB  ALA A  60      15.358   7.918 -21.285  1.00  0.70           H  
ATOM    901 2HB  ALA A  60      14.673   6.951 -19.984  1.00  0.70           H  
ATOM    902 3HB  ALA A  60      16.171   7.758 -19.756  1.00  0.70           H  
ATOM    903  N   GLN A  61      17.628   6.675 -22.944  1.00  0.68           N  
ATOM    904  CA  GLN A  61      18.882   6.986 -23.642  1.00  0.68           C  
ATOM    905  C   GLN A  61      19.660   8.143 -23.005  1.00  0.68           C  
ATOM    906  O   GLN A  61      20.884   8.089 -22.883  1.00  0.68           O  
ATOM    907  CB  GLN A  61      18.608   7.315 -25.108  1.00  0.68           C  
ATOM    908  CG  GLN A  61      19.867   7.445 -25.938  1.00  0.68           C  
ATOM    909  CD  GLN A  61      20.585   6.102 -26.071  1.00  0.68           C  
ATOM    910  OE1 GLN A  61      19.983   5.122 -26.527  1.00  0.68           O  
ATOM    911  NE2 GLN A  61      21.850   6.047 -25.667  1.00  0.68           N  
ATOM    912  H   GLN A  61      16.768   6.588 -23.467  1.00  0.68           H  
ATOM    913  HA  GLN A  61      19.513   6.105 -23.610  1.00  0.68           H  
ATOM    914 1HB  GLN A  61      17.989   6.536 -25.549  1.00  0.68           H  
ATOM    915 2HB  GLN A  61      18.061   8.255 -25.177  1.00  0.68           H  
ATOM    916 1HG  GLN A  61      19.605   7.799 -26.934  1.00  0.68           H  
ATOM    917 2HG  GLN A  61      20.541   8.150 -25.452  1.00  0.68           H  
ATOM    918 1HE2 GLN A  61      22.354   5.172 -25.715  1.00  0.68           H  
ATOM    919 2HE2 GLN A  61      22.293   6.859 -25.292  1.00  0.68           H  
ATOM    920  N   GLU A  62      18.947   9.149 -22.520  1.00  0.66           N  
ATOM    921  CA  GLU A  62      19.545  10.327 -21.894  1.00  0.66           C  
ATOM    922  C   GLU A  62      20.451   9.995 -20.702  1.00  0.66           C  
ATOM    923  O   GLU A  62      21.349  10.772 -20.367  1.00  0.66           O  
ATOM    924  CB  GLU A  62      18.451  11.293 -21.435  1.00  0.66           C  
ATOM    925  CG  GLU A  62      18.956  12.604 -20.807  1.00  0.66           C  
ATOM    926  CD  GLU A  62      19.674  13.514 -21.782  1.00  0.66           C  
ATOM    927  OE1 GLU A  62      19.445  13.384 -22.963  1.00  0.66           O  
ATOM    928  OE2 GLU A  62      20.447  14.356 -21.345  1.00  0.66           O  
ATOM    929  H   GLU A  62      17.944   9.109 -22.614  1.00  0.66           H  
ATOM    930  HA  GLU A  62      20.155  10.830 -22.644  1.00  0.66           H  
ATOM    931 1HB  GLU A  62      17.820  11.553 -22.283  1.00  0.66           H  
ATOM    932 2HB  GLU A  62      17.818  10.796 -20.705  1.00  0.66           H  
ATOM    933 1HG  GLU A  62      18.100  13.137 -20.386  1.00  0.66           H  
ATOM    934 2HG  GLU A  62      19.627  12.353 -19.983  1.00  0.66           H  
ATOM    935  N   PHE A  63      20.156   8.899 -20.004  1.00  0.65           N  
ATOM    936  CA  PHE A  63      20.890   8.537 -18.811  1.00  0.65           C  
ATOM    937  C   PHE A  63      21.785   7.308 -19.000  1.00  0.65           C  
ATOM    938  O   PHE A  63      22.372   6.778 -18.038  1.00  0.65           O  
ATOM    939  CB  PHE A  63      19.876   8.297 -17.719  1.00  0.65           C  
ATOM    940  CG  PHE A  63      19.063   9.485 -17.500  1.00  0.65           C  
ATOM    941  CD1 PHE A  63      17.805   9.481 -17.962  1.00  0.65           C  
ATOM    942  CD2 PHE A  63      19.553  10.617 -16.894  1.00  0.65           C  
ATOM    943  CE1 PHE A  63      16.991  10.563 -17.850  1.00  0.65           C  
ATOM    944  CE2 PHE A  63      18.750  11.720 -16.765  1.00  0.65           C  
ATOM    945  CZ  PHE A  63      17.454  11.681 -17.253  1.00  0.65           C  
ATOM    946  H   PHE A  63      19.436   8.262 -20.337  1.00  0.65           H  
ATOM    947  HA  PHE A  63      21.521   9.377 -18.529  1.00  0.65           H  
ATOM    948 1HB  PHE A  63      19.218   7.466 -17.996  1.00  0.65           H  
ATOM    949 2HB  PHE A  63      20.366   8.045 -16.826  1.00  0.65           H  
ATOM    950  HD1 PHE A  63      17.466   8.587 -18.428  1.00  0.65           H  
ATOM    951  HD2 PHE A  63      20.579  10.637 -16.528  1.00  0.65           H  
ATOM    952  HE1 PHE A  63      15.965  10.535 -18.240  1.00  0.65           H  
ATOM    953  HE2 PHE A  63      19.134  12.617 -16.290  1.00  0.65           H  
ATOM    954  HZ  PHE A  63      16.795  12.531 -17.174  1.00  0.65           H  
ATOM    955  N   GLN A  64      21.920   6.833 -20.235  1.00  0.65           N  
ATOM    956  CA  GLN A  64      22.762   5.664 -20.408  1.00  0.65           C  
ATOM    957  C   GLN A  64      24.204   6.069 -20.164  1.00  0.65           C  
ATOM    958  O   GLN A  64      24.687   7.069 -20.688  1.00  0.65           O  
ATOM    959  CB  GLN A  64      22.557   5.018 -21.784  1.00  0.65           C  
ATOM    960  CG  GLN A  64      21.221   4.282 -21.907  1.00  0.65           C  
ATOM    961  CD  GLN A  64      20.989   3.652 -23.262  1.00  0.65           C  
ATOM    962  OE1 GLN A  64      21.904   3.584 -24.098  1.00  0.65           O  
ATOM    963  NE2 GLN A  64      19.757   3.189 -23.497  1.00  0.65           N  
ATOM    964  H   GLN A  64      21.466   7.274 -21.039  1.00  0.65           H  
ATOM    965  HA  GLN A  64      22.488   4.925 -19.656  1.00  0.65           H  
ATOM    966 1HB  GLN A  64      22.581   5.792 -22.556  1.00  0.65           H  
ATOM    967 2HB  GLN A  64      23.364   4.317 -21.987  1.00  0.65           H  
ATOM    968 1HG  GLN A  64      21.207   3.488 -21.171  1.00  0.65           H  
ATOM    969 2HG  GLN A  64      20.418   4.977 -21.706  1.00  0.65           H  
ATOM    970 1HE2 GLN A  64      19.544   2.771 -24.383  1.00  0.65           H  
ATOM    971 2HE2 GLN A  64      19.022   3.258 -22.776  1.00  0.65           H  
ATOM    972  N   GLY A  65      24.882   5.301 -19.324  1.00  0.64           N  
ATOM    973  CA  GLY A  65      26.264   5.586 -18.964  1.00  0.64           C  
ATOM    974  C   GLY A  65      26.381   6.608 -17.820  1.00  0.64           C  
ATOM    975  O   GLY A  65      27.489   6.904 -17.371  1.00  0.64           O  
ATOM    976  H   GLY A  65      24.425   4.495 -18.921  1.00  0.64           H  
ATOM    977 1HA  GLY A  65      26.756   4.658 -18.672  1.00  0.64           H  
ATOM    978 2HA  GLY A  65      26.792   5.961 -19.839  1.00  0.64           H  
ATOM    979  N   ARG A  66      25.247   7.146 -17.345  1.00  0.63           N  
ATOM    980  CA  ARG A  66      25.277   8.136 -16.271  1.00  0.63           C  
ATOM    981  C   ARG A  66      24.508   7.672 -15.042  1.00  0.63           C  
ATOM    982  O   ARG A  66      24.858   8.026 -13.912  1.00  0.63           O  
ATOM    983  CB  ARG A  66      24.714   9.468 -16.736  1.00  0.63           C  
ATOM    984  CG  ARG A  66      25.524  10.117 -17.831  1.00  0.63           C  
ATOM    985  CD  ARG A  66      25.054  11.486 -18.185  1.00  0.63           C  
ATOM    986  NE  ARG A  66      25.260  12.417 -17.074  1.00  0.63           N  
ATOM    987  CZ  ARG A  66      24.294  13.059 -16.380  1.00  0.63           C  
ATOM    988  NH1 ARG A  66      23.011  12.942 -16.696  1.00  0.63           N  
ATOM    989  NH2 ARG A  66      24.644  13.829 -15.381  1.00  0.63           N  
ATOM    990  H   ARG A  66      24.348   6.881 -17.740  1.00  0.63           H  
ATOM    991  HA  ARG A  66      26.314   8.296 -15.981  1.00  0.63           H  
ATOM    992 1HB  ARG A  66      23.701   9.320 -17.112  1.00  0.63           H  
ATOM    993 2HB  ARG A  66      24.659  10.159 -15.893  1.00  0.63           H  
ATOM    994 1HG  ARG A  66      26.567  10.179 -17.517  1.00  0.63           H  
ATOM    995 2HG  ARG A  66      25.455   9.498 -18.731  1.00  0.63           H  
ATOM    996 1HD  ARG A  66      25.605  11.853 -19.049  1.00  0.63           H  
ATOM    997 2HD  ARG A  66      23.986  11.455 -18.420  1.00  0.63           H  
ATOM    998  HE  ARG A  66      26.215  12.566 -16.765  1.00  0.63           H  
ATOM    999 1HH1 ARG A  66      22.732  12.362 -17.476  1.00  0.63           H  
ATOM   1000 2HH1 ARG A  66      22.296  13.470 -16.150  1.00  0.63           H  
ATOM   1001 1HH2 ARG A  66      25.630  13.916 -15.106  1.00  0.63           H  
ATOM   1002 2HH2 ARG A  66      23.934  14.343 -14.868  1.00  0.63           H  
ATOM   1003  N   VAL A  67      23.447   6.896 -15.253  1.00  0.62           N  
ATOM   1004  CA  VAL A  67      22.632   6.455 -14.127  1.00  0.62           C  
ATOM   1005  C   VAL A  67      22.575   4.942 -13.980  1.00  0.62           C  
ATOM   1006  O   VAL A  67      22.377   4.218 -14.955  1.00  0.62           O  
ATOM   1007  CB  VAL A  67      21.210   7.006 -14.246  1.00  0.62           C  
ATOM   1008  CG1 VAL A  67      20.340   6.514 -13.103  1.00  0.62           C  
ATOM   1009  CG2 VAL A  67      21.292   8.524 -14.282  1.00  0.62           C  
ATOM   1010  H   VAL A  67      23.167   6.661 -16.201  1.00  0.62           H  
ATOM   1011  HA  VAL A  67      23.066   6.864 -13.223  1.00  0.62           H  
ATOM   1012  HB  VAL A  67      20.756   6.635 -15.158  1.00  0.62           H  
ATOM   1013 1HG1 VAL A  67      19.333   6.914 -13.210  1.00  0.62           H  
ATOM   1014 2HG1 VAL A  67      20.296   5.435 -13.122  1.00  0.62           H  
ATOM   1015 3HG1 VAL A  67      20.763   6.838 -12.164  1.00  0.62           H  
ATOM   1016 1HG2 VAL A  67      20.296   8.943 -14.372  1.00  0.62           H  
ATOM   1017 2HG2 VAL A  67      21.754   8.869 -13.381  1.00  0.62           H  
ATOM   1018 3HG2 VAL A  67      21.891   8.840 -15.127  1.00  0.62           H  
ATOM   1019  N   THR A  68      22.767   4.477 -12.746  1.00  0.62           N  
ATOM   1020  CA  THR A  68      22.672   3.054 -12.434  1.00  0.62           C  
ATOM   1021  C   THR A  68      21.526   2.793 -11.461  1.00  0.62           C  
ATOM   1022  O   THR A  68      21.406   3.450 -10.429  1.00  0.62           O  
ATOM   1023  CB  THR A  68      23.988   2.496 -11.857  1.00  0.62           C  
ATOM   1024  OG1 THR A  68      25.039   2.648 -12.824  1.00  0.62           O  
ATOM   1025  CG2 THR A  68      23.826   1.021 -11.504  1.00  0.62           C  
ATOM   1026  H   THR A  68      22.954   5.155 -12.004  1.00  0.62           H  
ATOM   1027  HA  THR A  68      22.459   2.510 -13.353  1.00  0.62           H  
ATOM   1028  HB  THR A  68      24.255   3.050 -10.958  1.00  0.62           H  
ATOM   1029  HG1 THR A  68      24.749   2.284 -13.668  1.00  0.62           H  
ATOM   1030 1HG2 THR A  68      24.762   0.641 -11.099  1.00  0.62           H  
ATOM   1031 2HG2 THR A  68      23.039   0.902 -10.759  1.00  0.62           H  
ATOM   1032 3HG2 THR A  68      23.562   0.461 -12.401  1.00  0.62           H  
ATOM   1033  N   ILE A  69      20.671   1.839 -11.799  1.00  0.62           N  
ATOM   1034  CA  ILE A  69      19.521   1.481 -10.977  1.00  0.62           C  
ATOM   1035  C   ILE A  69      19.602   0.023 -10.543  1.00  0.62           C  
ATOM   1036  O   ILE A  69      19.881  -0.867 -11.351  1.00  0.62           O  
ATOM   1037  CB  ILE A  69      18.192   1.778 -11.707  1.00  0.62           C  
ATOM   1038  CG1 ILE A  69      18.058   3.299 -11.981  1.00  0.62           C  
ATOM   1039  CG2 ILE A  69      17.015   1.310 -10.858  1.00  0.62           C  
ATOM   1040  CD1 ILE A  69      16.988   3.654 -12.985  1.00  0.62           C  
ATOM   1041  H   ILE A  69      20.821   1.334 -12.663  1.00  0.62           H  
ATOM   1042  HA  ILE A  69      19.540   2.093 -10.085  1.00  0.62           H  
ATOM   1043  HB  ILE A  69      18.178   1.254 -12.666  1.00  0.62           H  
ATOM   1044 1HG1 ILE A  69      17.809   3.786 -11.040  1.00  0.62           H  
ATOM   1045 2HG1 ILE A  69      18.992   3.691 -12.322  1.00  0.62           H  
ATOM   1046 1HG2 ILE A  69      16.080   1.512 -11.378  1.00  0.62           H  
ATOM   1047 2HG2 ILE A  69      17.100   0.253 -10.670  1.00  0.62           H  
ATOM   1048 3HG2 ILE A  69      17.027   1.845  -9.905  1.00  0.62           H  
ATOM   1049 1HD1 ILE A  69      16.941   4.740 -13.106  1.00  0.62           H  
ATOM   1050 2HD1 ILE A  69      17.234   3.190 -13.938  1.00  0.62           H  
ATOM   1051 3HD1 ILE A  69      16.026   3.288 -12.653  1.00  0.62           H  
ATOM   1052  N   SER A  70      19.378  -0.209  -9.254  1.00  0.63           N  
ATOM   1053  CA  SER A  70      19.451  -1.550  -8.688  1.00  0.63           C  
ATOM   1054  C   SER A  70      18.445  -1.751  -7.569  1.00  0.63           C  
ATOM   1055  O   SER A  70      17.870  -0.795  -7.052  1.00  0.63           O  
ATOM   1056  CB  SER A  70      20.850  -1.807  -8.159  1.00  0.63           C  
ATOM   1057  OG  SER A  70      21.149  -0.962  -7.079  1.00  0.63           O  
ATOM   1058  H   SER A  70      19.158   0.590  -8.658  1.00  0.63           H  
ATOM   1059  HA  SER A  70      19.229  -2.270  -9.476  1.00  0.63           H  
ATOM   1060 1HB  SER A  70      20.932  -2.846  -7.843  1.00  0.63           H  
ATOM   1061 2HB  SER A  70      21.574  -1.651  -8.959  1.00  0.63           H  
ATOM   1062  HG  SER A  70      21.169  -0.069  -7.437  1.00  0.63           H  
ATOM   1063  N   ALA A  71      18.237  -2.997  -7.160  1.00  0.65           N  
ATOM   1064  CA  ALA A  71      17.284  -3.227  -6.083  1.00  0.65           C  
ATOM   1065  C   ALA A  71      17.729  -4.318  -5.142  1.00  0.65           C  
ATOM   1066  O   ALA A  71      18.366  -5.296  -5.537  1.00  0.65           O  
ATOM   1067  CB  ALA A  71      15.931  -3.597  -6.659  1.00  0.65           C  
ATOM   1068  H   ALA A  71      18.723  -3.770  -7.591  1.00  0.65           H  
ATOM   1069  HA  ALA A  71      17.199  -2.314  -5.502  1.00  0.65           H  
ATOM   1070 1HB  ALA A  71      15.231  -3.741  -5.848  1.00  0.65           H  
ATOM   1071 2HB  ALA A  71      15.578  -2.797  -7.311  1.00  0.65           H  
ATOM   1072 3HB  ALA A  71      16.019  -4.514  -7.229  1.00  0.65           H  
ATOM   1073  N   ASP A  72      17.336  -4.144  -3.889  1.00  0.67           N  
ATOM   1074  CA  ASP A  72      17.602  -5.083  -2.823  1.00  0.67           C  
ATOM   1075  C   ASP A  72      16.333  -5.658  -2.221  1.00  0.67           C  
ATOM   1076  O   ASP A  72      15.645  -5.025  -1.407  1.00  0.67           O  
ATOM   1077  CB  ASP A  72      18.387  -4.415  -1.716  1.00  0.67           C  
ATOM   1078  CG  ASP A  72      18.717  -5.376  -0.582  1.00  0.67           C  
ATOM   1079  OD1 ASP A  72      18.386  -6.558  -0.657  1.00  0.67           O  
ATOM   1080  OD2 ASP A  72      19.190  -4.904   0.412  1.00  0.67           O  
ATOM   1081  H   ASP A  72      16.831  -3.291  -3.660  1.00  0.67           H  
ATOM   1082  HA  ASP A  72      18.192  -5.905  -3.229  1.00  0.67           H  
ATOM   1083 1HB  ASP A  72      19.318  -4.013  -2.122  1.00  0.67           H  
ATOM   1084 2HB  ASP A  72      17.811  -3.573  -1.321  1.00  0.67           H  
ATOM   1085  N   ARG A  73      16.052  -6.900  -2.574  1.00  0.69           N  
ATOM   1086  CA  ARG A  73      14.852  -7.582  -2.122  1.00  0.69           C  
ATOM   1087  C   ARG A  73      14.799  -7.758  -0.598  1.00  0.69           C  
ATOM   1088  O   ARG A  73      13.714  -7.892  -0.030  1.00  0.69           O  
ATOM   1089  CB  ARG A  73      14.766  -8.953  -2.775  1.00  0.69           C  
ATOM   1090  CG  ARG A  73      14.492  -8.971  -4.283  1.00  0.69           C  
ATOM   1091  CD  ARG A  73      14.638 -10.363  -4.851  1.00  0.69           C  
ATOM   1092  NE  ARG A  73      13.634 -11.296  -4.354  1.00  0.69           N  
ATOM   1093  CZ  ARG A  73      13.771 -12.643  -4.387  1.00  0.69           C  
ATOM   1094  NH1 ARG A  73      14.870 -13.174  -4.883  1.00  0.69           N  
ATOM   1095  NH2 ARG A  73      12.818 -13.442  -3.926  1.00  0.69           N  
ATOM   1096  H   ARG A  73      16.681  -7.374  -3.210  1.00  0.69           H  
ATOM   1097  HA  ARG A  73      13.992  -6.997  -2.424  1.00  0.69           H  
ATOM   1098 1HB  ARG A  73      15.698  -9.490  -2.605  1.00  0.69           H  
ATOM   1099 2HB  ARG A  73      13.971  -9.527  -2.297  1.00  0.69           H  
ATOM   1100 1HG  ARG A  73      13.473  -8.632  -4.474  1.00  0.69           H  
ATOM   1101 2HG  ARG A  73      15.196  -8.315  -4.799  1.00  0.69           H  
ATOM   1102 1HD  ARG A  73      14.542 -10.323  -5.922  1.00  0.69           H  
ATOM   1103 2HD  ARG A  73      15.620 -10.754  -4.596  1.00  0.69           H  
ATOM   1104  HE  ARG A  73      12.768 -10.905  -3.993  1.00  0.69           H  
ATOM   1105 1HH1 ARG A  73      15.605 -12.576  -5.238  1.00  0.69           H  
ATOM   1106 2HH1 ARG A  73      14.979 -14.178  -4.912  1.00  0.69           H  
ATOM   1107 1HH2 ARG A  73      11.969 -13.066  -3.524  1.00  0.69           H  
ATOM   1108 2HH2 ARG A  73      12.945 -14.441  -3.961  1.00  0.69           H  
ATOM   1109  N   SER A  74      15.963  -7.792   0.075  1.00  0.69           N  
ATOM   1110  CA  SER A  74      15.973  -8.044   1.513  1.00  0.69           C  
ATOM   1111  C   SER A  74      15.677  -6.802   2.351  1.00  0.69           C  
ATOM   1112  O   SER A  74      15.402  -6.915   3.550  1.00  0.69           O  
ATOM   1113  CB  SER A  74      17.292  -8.675   1.936  1.00  0.69           C  
ATOM   1114  OG  SER A  74      18.375  -7.792   1.835  1.00  0.69           O  
ATOM   1115  H   SER A  74      16.854  -7.597  -0.398  1.00  0.69           H  
ATOM   1116  HA  SER A  74      15.189  -8.771   1.725  1.00  0.69           H  
ATOM   1117 1HB  SER A  74      17.208  -9.028   2.962  1.00  0.69           H  
ATOM   1118 2HB  SER A  74      17.481  -9.544   1.310  1.00  0.69           H  
ATOM   1119  HG  SER A  74      18.352  -7.405   0.923  1.00  0.69           H  
ATOM   1120  N   THR A  75      15.726  -5.622   1.727  1.00  0.68           N  
ATOM   1121  CA  THR A  75      15.437  -4.374   2.425  1.00  0.68           C  
ATOM   1122  C   THR A  75      14.314  -3.655   1.708  1.00  0.68           C  
ATOM   1123  O   THR A  75      13.984  -2.506   2.012  1.00  0.68           O  
ATOM   1124  CB  THR A  75      16.667  -3.449   2.573  1.00  0.68           C  
ATOM   1125  OG1 THR A  75      17.195  -3.102   1.290  1.00  0.68           O  
ATOM   1126  CG2 THR A  75      17.745  -4.125   3.385  1.00  0.68           C  
ATOM   1127  H   THR A  75      15.954  -5.585   0.732  1.00  0.68           H  
ATOM   1128  HA  THR A  75      15.087  -4.609   3.429  1.00  0.68           H  
ATOM   1129  HB  THR A  75      16.356  -2.536   3.078  1.00  0.68           H  
ATOM   1130  HG1 THR A  75      17.879  -3.776   1.020  1.00  0.68           H  
ATOM   1131 1HG2 THR A  75      18.596  -3.456   3.489  1.00  0.68           H  
ATOM   1132 2HG2 THR A  75      17.356  -4.379   4.370  1.00  0.68           H  
ATOM   1133 3HG2 THR A  75      18.063  -5.037   2.872  1.00  0.68           H  
ATOM   1134  N   THR A  76      13.740  -4.332   0.715  1.00  0.67           N  
ATOM   1135  CA  THR A  76      12.675  -3.799  -0.132  1.00  0.67           C  
ATOM   1136  C   THR A  76      12.977  -2.382  -0.596  1.00  0.67           C  
ATOM   1137  O   THR A  76      12.118  -1.492  -0.537  1.00  0.67           O  
ATOM   1138  CB  THR A  76      11.336  -3.849   0.603  1.00  0.67           C  
ATOM   1139  OG1 THR A  76      11.360  -2.953   1.732  1.00  0.67           O  
ATOM   1140  CG2 THR A  76      11.103  -5.270   1.070  1.00  0.67           C  
ATOM   1141  H   THR A  76      14.066  -5.271   0.534  1.00  0.67           H  
ATOM   1142  HA  THR A  76      12.607  -4.434  -1.009  1.00  0.67           H  
ATOM   1143  HB  THR A  76      10.527  -3.553  -0.065  1.00  0.67           H  
ATOM   1144  HG1 THR A  76      12.271  -2.660   1.906  1.00  0.67           H  
ATOM   1145 1HG2 THR A  76      10.152  -5.330   1.594  1.00  0.67           H  
ATOM   1146 2HG2 THR A  76      11.087  -5.933   0.205  1.00  0.67           H  
ATOM   1147 3HG2 THR A  76      11.907  -5.573   1.739  1.00  0.67           H  
ATOM   1148  N   THR A  77      14.219  -2.183  -1.039  1.00  0.65           N  
ATOM   1149  CA  THR A  77      14.664  -0.861  -1.439  1.00  0.65           C  
ATOM   1150  C   THR A  77      15.259  -0.813  -2.841  1.00  0.65           C  
ATOM   1151  O   THR A  77      16.039  -1.679  -3.251  1.00  0.65           O  
ATOM   1152  CB  THR A  77      15.671  -0.298  -0.414  1.00  0.65           C  
ATOM   1153  OG1 THR A  77      15.050  -0.244   0.897  1.00  0.65           O  
ATOM   1154  CG2 THR A  77      16.082   1.138  -0.792  1.00  0.65           C  
ATOM   1155  H   THR A  77      14.849  -2.988  -1.078  1.00  0.65           H  
ATOM   1156  HA  THR A  77      13.799  -0.208  -1.436  1.00  0.65           H  
ATOM   1157  HB  THR A  77      16.549  -0.940  -0.371  1.00  0.65           H  
ATOM   1158  HG1 THR A  77      14.751  -1.138   1.192  1.00  0.65           H  
ATOM   1159 1HG2 THR A  77      16.774   1.516  -0.047  1.00  0.65           H  
ATOM   1160 2HG2 THR A  77      16.559   1.158  -1.761  1.00  0.65           H  
ATOM   1161 3HG2 THR A  77      15.210   1.768  -0.814  1.00  0.65           H  
ATOM   1162  N   VAL A  78      14.879   0.218  -3.580  1.00  0.62           N  
ATOM   1163  CA  VAL A  78      15.399   0.443  -4.917  1.00  0.62           C  
ATOM   1164  C   VAL A  78      16.322   1.640  -4.862  1.00  0.62           C  
ATOM   1165  O   VAL A  78      16.040   2.636  -4.188  1.00  0.62           O  
ATOM   1166  CB  VAL A  78      14.282   0.696  -5.927  1.00  0.62           C  
ATOM   1167  CG1 VAL A  78      14.853   0.904  -7.321  1.00  0.62           C  
ATOM   1168  CG2 VAL A  78      13.354  -0.426  -5.876  1.00  0.62           C  
ATOM   1169  H   VAL A  78      14.213   0.879  -3.181  1.00  0.62           H  
ATOM   1170  HA  VAL A  78      15.969  -0.424  -5.237  1.00  0.62           H  
ATOM   1171  HB  VAL A  78      13.759   1.612  -5.654  1.00  0.62           H  
ATOM   1172 1HG1 VAL A  78      14.045   1.102  -8.025  1.00  0.62           H  
ATOM   1173 2HG1 VAL A  78      15.531   1.732  -7.303  1.00  0.62           H  
ATOM   1174 3HG1 VAL A  78      15.393   0.006  -7.630  1.00  0.62           H  
ATOM   1175 1HG2 VAL A  78      12.573  -0.245  -6.540  1.00  0.62           H  
ATOM   1176 2HG2 VAL A  78      13.865  -1.342  -6.147  1.00  0.62           H  
ATOM   1177 3HG2 VAL A  78      12.969  -0.497  -4.876  1.00  0.62           H  
ATOM   1178  N   TYR A  79      17.461   1.522  -5.505  1.00  0.61           N  
ATOM   1179  CA  TYR A  79      18.423   2.596  -5.483  1.00  0.61           C  
ATOM   1180  C   TYR A  79      18.736   3.115  -6.865  1.00  0.61           C  
ATOM   1181  O   TYR A  79      18.801   2.361  -7.840  1.00  0.61           O  
ATOM   1182  CB  TYR A  79      19.725   2.104  -4.870  1.00  0.61           C  
ATOM   1183  CG  TYR A  79      19.615   1.625  -3.449  1.00  0.61           C  
ATOM   1184  CD1 TYR A  79      19.236   0.305  -3.188  1.00  0.61           C  
ATOM   1185  CD2 TYR A  79      19.916   2.481  -2.412  1.00  0.61           C  
ATOM   1186  CE1 TYR A  79      19.168  -0.142  -1.883  1.00  0.61           C  
ATOM   1187  CE2 TYR A  79      19.848   2.037  -1.110  1.00  0.61           C  
ATOM   1188  CZ  TYR A  79      19.481   0.736  -0.840  1.00  0.61           C  
ATOM   1189  OH  TYR A  79      19.426   0.304   0.469  1.00  0.61           O  
ATOM   1190  H   TYR A  79      17.649   0.677  -6.036  1.00  0.61           H  
ATOM   1191  HA  TYR A  79      18.026   3.425  -4.902  1.00  0.61           H  
ATOM   1192 1HB  TYR A  79      20.114   1.281  -5.474  1.00  0.61           H  
ATOM   1193 2HB  TYR A  79      20.460   2.909  -4.902  1.00  0.61           H  
ATOM   1194  HD1 TYR A  79      18.998  -0.373  -4.013  1.00  0.61           H  
ATOM   1195  HD2 TYR A  79      20.215   3.510  -2.625  1.00  0.61           H  
ATOM   1196  HE1 TYR A  79      18.875  -1.171  -1.670  1.00  0.61           H  
ATOM   1197  HE2 TYR A  79      20.091   2.713  -0.291  1.00  0.61           H  
ATOM   1198  HH  TYR A  79      19.041  -0.578   0.504  1.00  0.61           H  
ATOM   1199  N   MET A  80      19.007   4.406  -6.930  1.00  0.60           N  
ATOM   1200  CA  MET A  80      19.463   5.034  -8.149  1.00  0.60           C  
ATOM   1201  C   MET A  80      20.704   5.863  -7.886  1.00  0.60           C  
ATOM   1202  O   MET A  80      20.725   6.719  -7.001  1.00  0.60           O  
ATOM   1203  CB  MET A  80      18.364   5.911  -8.717  1.00  0.60           C  
ATOM   1204  CG  MET A  80      18.724   6.643  -9.943  1.00  0.60           C  
ATOM   1205  SD  MET A  80      17.348   7.557 -10.554  1.00  0.60           S  
ATOM   1206  CE  MET A  80      17.148   8.642  -9.149  1.00  0.60           C  
ATOM   1207  H   MET A  80      18.872   4.982  -6.102  1.00  0.60           H  
ATOM   1208  HA  MET A  80      19.716   4.265  -8.871  1.00  0.60           H  
ATOM   1209 1HB  MET A  80      17.513   5.292  -8.957  1.00  0.60           H  
ATOM   1210 2HB  MET A  80      18.045   6.629  -7.962  1.00  0.60           H  
ATOM   1211 1HG  MET A  80      19.549   7.322  -9.743  1.00  0.60           H  
ATOM   1212 2HG  MET A  80      19.035   5.929 -10.692  1.00  0.60           H  
ATOM   1213 1HE  MET A  80      16.308   9.278  -9.308  1.00  0.60           H  
ATOM   1214 2HE  MET A  80      16.965   8.040  -8.263  1.00  0.60           H  
ATOM   1215 3HE  MET A  80      18.046   9.238  -8.998  1.00  0.60           H  
ATOM   1216  N   GLU A  81      21.745   5.604  -8.656  1.00  0.60           N  
ATOM   1217  CA  GLU A  81      22.979   6.351  -8.525  1.00  0.60           C  
ATOM   1218  C   GLU A  81      23.160   7.233  -9.728  1.00  0.60           C  
ATOM   1219  O   GLU A  81      23.139   6.760 -10.866  1.00  0.60           O  
ATOM   1220  CB  GLU A  81      24.180   5.414  -8.356  1.00  0.60           C  
ATOM   1221  CG  GLU A  81      25.532   6.132  -8.213  1.00  0.60           C  
ATOM   1222  CD  GLU A  81      26.689   5.184  -7.948  1.00  0.60           C  
ATOM   1223  OE1 GLU A  81      26.448   4.012  -7.766  1.00  0.60           O  
ATOM   1224  OE2 GLU A  81      27.810   5.637  -7.924  1.00  0.60           O  
ATOM   1225  H   GLU A  81      21.675   4.866  -9.350  1.00  0.60           H  
ATOM   1226  HA  GLU A  81      22.919   6.995  -7.650  1.00  0.60           H  
ATOM   1227 1HB  GLU A  81      24.033   4.791  -7.475  1.00  0.60           H  
ATOM   1228 2HB  GLU A  81      24.242   4.752  -9.217  1.00  0.60           H  
ATOM   1229 1HG  GLU A  81      25.733   6.684  -9.134  1.00  0.60           H  
ATOM   1230 2HG  GLU A  81      25.462   6.859  -7.402  1.00  0.60           H  
ATOM   1231  N   LEU A  82      23.327   8.518  -9.481  1.00  0.60           N  
ATOM   1232  CA  LEU A  82      23.539   9.450 -10.564  1.00  0.60           C  
ATOM   1233  C   LEU A  82      25.020   9.791 -10.532  1.00  0.60           C  
ATOM   1234  O   LEU A  82      25.524  10.263  -9.505  1.00  0.60           O  
ATOM   1235  CB  LEU A  82      22.719  10.729 -10.361  1.00  0.60           C  
ATOM   1236  CG  LEU A  82      21.195  10.539 -10.010  1.00  0.60           C  
ATOM   1237  CD1 LEU A  82      20.492  11.893  -9.822  1.00  0.60           C  
ATOM   1238  CD2 LEU A  82      20.543   9.790 -11.059  1.00  0.60           C  
ATOM   1239  H   LEU A  82      23.318   8.854  -8.520  1.00  0.60           H  
ATOM   1240  HA  LEU A  82      23.298   8.984 -11.518  1.00  0.60           H  
ATOM   1241 1HB  LEU A  82      23.177  11.280  -9.587  1.00  0.60           H  
ATOM   1242 2HB  LEU A  82      22.779  11.318 -11.276  1.00  0.60           H  
ATOM   1243  HG  LEU A  82      21.119   9.987  -9.066  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  82      19.451  11.716  -9.563  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  82      20.952  12.457  -9.039  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  82      20.544  12.467 -10.751  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  82      19.512   9.648 -10.799  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  82      20.611  10.345 -11.990  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  82      21.032   8.835 -11.157  1.00  0.60           H  
ATOM   1250  N   SER A  83      25.723   9.531 -11.629  1.00  0.61           N  
ATOM   1251  CA  SER A  83      27.146   9.812 -11.718  1.00  0.61           C  
ATOM   1252  C   SER A  83      27.302  11.310 -11.901  1.00  0.61           C  
ATOM   1253  O   SER A  83      26.368  12.056 -11.612  1.00  0.61           O  
ATOM   1254  CB  SER A  83      27.794   9.020 -12.840  1.00  0.61           C  
ATOM   1255  OG  SER A  83      29.178   9.278 -12.924  1.00  0.61           O  
ATOM   1256  H   SER A  83      25.271   9.105 -12.439  1.00  0.61           H  
ATOM   1257  HA  SER A  83      27.623   9.526 -10.781  1.00  0.61           H  
ATOM   1258 1HB  SER A  83      27.624   7.954 -12.677  1.00  0.61           H  
ATOM   1259 2HB  SER A  83      27.316   9.282 -13.784  1.00  0.61           H  
ATOM   1260  HG  SER A  83      29.506   8.709 -13.630  1.00  0.61           H  
ATOM   1261  N   SER A  84      28.468  11.759 -12.343  1.00  0.62           N  
ATOM   1262  CA  SER A  84      28.716  13.190 -12.375  1.00  0.62           C  
ATOM   1263  C   SER A  84      27.519  13.980 -12.879  1.00  0.62           C  
ATOM   1264  O   SER A  84      27.114  13.862 -14.047  1.00  0.62           O  
ATOM   1265  CB  SER A  84      29.911  13.461 -13.265  1.00  0.62           C  
ATOM   1266  OG  SER A  84      31.089  12.988 -12.675  1.00  0.62           O  
ATOM   1267  H   SER A  84      29.169  11.082 -12.600  1.00  0.62           H  
ATOM   1268  HA  SER A  84      28.941  13.514 -11.363  1.00  0.62           H  
ATOM   1269 1HB  SER A  84      29.761  12.964 -14.221  1.00  0.62           H  
ATOM   1270 2HB  SER A  84      29.991  14.515 -13.462  1.00  0.62           H  
ATOM   1271  HG  SER A  84      31.200  13.538 -11.858  1.00  0.62           H  
ATOM   1272  N   LEU A  85      27.050  14.859 -11.989  1.00  0.64           N  
ATOM   1273  CA  LEU A  85      25.889  15.714 -12.172  1.00  0.64           C  
ATOM   1274  C   LEU A  85      26.124  16.977 -12.979  1.00  0.64           C  
ATOM   1275  O   LEU A  85      27.181  17.610 -12.898  1.00  0.64           O  
ATOM   1276  CB  LEU A  85      25.352  16.092 -10.791  1.00  0.64           C  
ATOM   1277  CG  LEU A  85      24.778  14.950  -9.917  1.00  0.64           C  
ATOM   1278  CD1 LEU A  85      24.483  15.493  -8.529  1.00  0.64           C  
ATOM   1279  CD2 LEU A  85      23.507  14.427 -10.552  1.00  0.64           C  
ATOM   1280  H   LEU A  85      27.478  14.837 -11.061  1.00  0.64           H  
ATOM   1281  HA  LEU A  85      25.126  15.128 -12.685  1.00  0.64           H  
ATOM   1282 1HB  LEU A  85      26.171  16.537 -10.229  1.00  0.64           H  
ATOM   1283 2HB  LEU A  85      24.579  16.828 -10.938  1.00  0.64           H  
ATOM   1284  HG  LEU A  85      25.497  14.137  -9.836  1.00  0.64           H  
ATOM   1285 1HD1 LEU A  85      24.087  14.712  -7.910  1.00  0.64           H  
ATOM   1286 2HD1 LEU A  85      25.416  15.859  -8.094  1.00  0.64           H  
ATOM   1287 3HD1 LEU A  85      23.764  16.302  -8.592  1.00  0.64           H  
ATOM   1288 1HD2 LEU A  85      23.100  13.637  -9.938  1.00  0.64           H  
ATOM   1289 2HD2 LEU A  85      22.783  15.234 -10.634  1.00  0.64           H  
ATOM   1290 3HD2 LEU A  85      23.735  14.038 -11.549  1.00  0.64           H  
ATOM   1291  N   ARG A  86      25.098  17.370 -13.722  1.00  0.64           N  
ATOM   1292  CA  ARG A  86      25.086  18.606 -14.499  1.00  0.64           C  
ATOM   1293  C   ARG A  86      24.070  19.559 -13.877  1.00  0.64           C  
ATOM   1294  O   ARG A  86      23.159  19.120 -13.188  1.00  0.64           O  
ATOM   1295  CB  ARG A  86      24.648  18.325 -15.930  1.00  0.64           C  
ATOM   1296  CG  ARG A  86      25.522  17.372 -16.722  1.00  0.64           C  
ATOM   1297  CD  ARG A  86      24.923  17.075 -18.074  1.00  0.64           C  
ATOM   1298  NE  ARG A  86      23.629  16.382 -17.952  1.00  0.64           N  
ATOM   1299  CZ  ARG A  86      22.885  15.913 -18.988  1.00  0.64           C  
ATOM   1300  NH1 ARG A  86      23.307  16.023 -20.225  1.00  0.64           N  
ATOM   1301  NH2 ARG A  86      21.719  15.329 -18.761  1.00  0.64           N  
ATOM   1302  H   ARG A  86      24.270  16.764 -13.764  1.00  0.64           H  
ATOM   1303  HA  ARG A  86      26.077  19.060 -14.482  1.00  0.64           H  
ATOM   1304 1HB  ARG A  86      23.642  17.896 -15.911  1.00  0.64           H  
ATOM   1305 2HB  ARG A  86      24.592  19.260 -16.486  1.00  0.64           H  
ATOM   1306 1HG  ARG A  86      26.509  17.810 -16.862  1.00  0.64           H  
ATOM   1307 2HG  ARG A  86      25.616  16.433 -16.174  1.00  0.64           H  
ATOM   1308 1HD  ARG A  86      24.761  18.006 -18.615  1.00  0.64           H  
ATOM   1309 2HD  ARG A  86      25.600  16.436 -18.640  1.00  0.64           H  
ATOM   1310  HE  ARG A  86      23.249  16.261 -17.012  1.00  0.64           H  
ATOM   1311 1HH1 ARG A  86      24.190  16.466 -20.425  1.00  0.64           H  
ATOM   1312 2HH1 ARG A  86      22.726  15.658 -20.983  1.00  0.64           H  
ATOM   1313 1HH2 ARG A  86      21.366  15.247 -17.811  1.00  0.64           H  
ATOM   1314 2HH2 ARG A  86      21.167  14.967 -19.559  1.00  0.64           H  
ATOM   1315  N   SER A  87      24.128  20.853 -14.181  1.00  0.64           N  
ATOM   1316  CA  SER A  87      23.093  21.752 -13.640  1.00  0.64           C  
ATOM   1317  C   SER A  87      21.684  21.367 -14.127  1.00  0.64           C  
ATOM   1318  O   SER A  87      20.677  21.585 -13.443  1.00  0.64           O  
ATOM   1319  CB  SER A  87      23.403  23.181 -14.037  1.00  0.64           C  
ATOM   1320  OG  SER A  87      23.322  23.350 -15.427  1.00  0.64           O  
ATOM   1321  H   SER A  87      24.879  21.221 -14.746  1.00  0.64           H  
ATOM   1322  HA  SER A  87      23.110  21.681 -12.551  1.00  0.64           H  
ATOM   1323 1HB  SER A  87      22.700  23.852 -13.544  1.00  0.64           H  
ATOM   1324 2HB  SER A  87      24.402  23.444 -13.690  1.00  0.64           H  
ATOM   1325  HG  SER A  87      22.403  23.155 -15.674  1.00  0.64           H  
ATOM   1326  N   ASP A  88      21.638  20.689 -15.273  1.00  0.64           N  
ATOM   1327  CA  ASP A  88      20.418  20.208 -15.913  1.00  0.64           C  
ATOM   1328  C   ASP A  88      19.763  19.081 -15.118  1.00  0.64           C  
ATOM   1329  O   ASP A  88      18.620  18.709 -15.382  1.00  0.64           O  
ATOM   1330  CB  ASP A  88      20.710  19.723 -17.332  1.00  0.64           C  
ATOM   1331  CG  ASP A  88      21.053  20.878 -18.278  1.00  0.64           C  
ATOM   1332  OD1 ASP A  88      20.819  22.010 -17.914  1.00  0.64           O  
ATOM   1333  OD2 ASP A  88      21.548  20.619 -19.347  1.00  0.64           O  
ATOM   1334  H   ASP A  88      22.515  20.532 -15.746  1.00  0.64           H  
ATOM   1335  HA  ASP A  88      19.711  21.036 -15.970  1.00  0.64           H  
ATOM   1336 1HB  ASP A  88      21.544  19.020 -17.311  1.00  0.64           H  
ATOM   1337 2HB  ASP A  88      19.842  19.191 -17.722  1.00  0.64           H  
ATOM   1338  N   ASP A  89      20.502  18.510 -14.164  1.00  0.63           N  
ATOM   1339  CA  ASP A  89      19.980  17.427 -13.362  1.00  0.63           C  
ATOM   1340  C   ASP A  89      19.260  17.933 -12.109  1.00  0.63           C  
ATOM   1341  O   ASP A  89      18.729  17.121 -11.339  1.00  0.63           O  
ATOM   1342  CB  ASP A  89      21.100  16.453 -12.958  1.00  0.63           C  
ATOM   1343  CG  ASP A  89      21.736  15.599 -14.122  1.00  0.63           C  
ATOM   1344  OD1 ASP A  89      21.044  14.989 -14.953  1.00  0.63           O  
ATOM   1345  OD2 ASP A  89      22.951  15.610 -14.197  1.00  0.63           O  
ATOM   1346  H   ASP A  89      21.438  18.849 -13.959  1.00  0.63           H  
ATOM   1347  HA  ASP A  89      19.254  16.896 -13.957  1.00  0.63           H  
ATOM   1348 1HB  ASP A  89      21.900  17.025 -12.483  1.00  0.63           H  
ATOM   1349 2HB  ASP A  89      20.721  15.767 -12.205  1.00  0.63           H  
ATOM   1350  N   THR A  90      19.223  19.261 -11.877  1.00  0.61           N  
ATOM   1351  CA  THR A  90      18.451  19.709 -10.720  1.00  0.61           C  
ATOM   1352  C   THR A  90      16.992  19.357 -10.962  1.00  0.61           C  
ATOM   1353  O   THR A  90      16.404  19.759 -11.970  1.00  0.61           O  
ATOM   1354  CB  THR A  90      18.584  21.222 -10.450  1.00  0.61           C  
ATOM   1355  OG1 THR A  90      19.952  21.571 -10.135  1.00  0.61           O  
ATOM   1356  CG2 THR A  90      17.600  21.671  -9.354  1.00  0.61           C  
ATOM   1357  H   THR A  90      19.684  19.938 -12.489  1.00  0.61           H  
ATOM   1358  HA  THR A  90      18.797  19.171  -9.843  1.00  0.61           H  
ATOM   1359  HB  THR A  90      18.323  21.755 -11.363  1.00  0.61           H  
ATOM   1360  HG1 THR A  90      20.486  21.560 -10.951  1.00  0.61           H  
ATOM   1361 1HG2 THR A  90      17.689  22.745  -9.208  1.00  0.61           H  
ATOM   1362 2HG2 THR A  90      16.584  21.433  -9.670  1.00  0.61           H  
ATOM   1363 3HG2 THR A  90      17.785  21.175  -8.440  1.00  0.61           H  
ATOM   1364  N   ALA A  91      16.411  18.597 -10.043  1.00  0.60           N  
ATOM   1365  CA  ALA A  91      15.041  18.127 -10.225  1.00  0.60           C  
ATOM   1366  C   ALA A  91      14.512  17.377  -9.028  1.00  0.60           C  
ATOM   1367  O   ALA A  91      15.272  16.994  -8.133  1.00  0.60           O  
ATOM   1368  CB  ALA A  91      14.952  17.209 -11.415  1.00  0.60           C  
ATOM   1369  H   ALA A  91      16.960  18.341  -9.220  1.00  0.60           H  
ATOM   1370  HA  ALA A  91      14.407  18.995 -10.381  1.00  0.60           H  
ATOM   1371 1HB  ALA A  91      13.928  16.887 -11.530  1.00  0.60           H  
ATOM   1372 2HB  ALA A  91      15.277  17.691 -12.328  1.00  0.60           H  
ATOM   1373 3HB  ALA A  91      15.581  16.367 -11.212  1.00  0.60           H  
ATOM   1374  N   VAL A  92      13.211  17.112  -9.036  1.00  0.58           N  
ATOM   1375  CA  VAL A  92      12.675  16.190  -8.052  1.00  0.58           C  
ATOM   1376  C   VAL A  92      12.593  14.798  -8.673  1.00  0.58           C  
ATOM   1377  O   VAL A  92      12.068  14.616  -9.776  1.00  0.58           O  
ATOM   1378  CB  VAL A  92      11.304  16.622  -7.535  1.00  0.58           C  
ATOM   1379  CG1 VAL A  92      10.794  15.578  -6.541  1.00  0.58           C  
ATOM   1380  CG2 VAL A  92      11.437  17.967  -6.858  1.00  0.58           C  
ATOM   1381  H   VAL A  92      12.599  17.499  -9.757  1.00  0.58           H  
ATOM   1382  HA  VAL A  92      13.350  16.150  -7.208  1.00  0.58           H  
ATOM   1383  HB  VAL A  92      10.599  16.684  -8.366  1.00  0.58           H  
ATOM   1384 1HG1 VAL A  92       9.820  15.876  -6.162  1.00  0.58           H  
ATOM   1385 2HG1 VAL A  92      10.711  14.611  -7.024  1.00  0.58           H  
ATOM   1386 3HG1 VAL A  92      11.493  15.504  -5.714  1.00  0.58           H  
ATOM   1387 1HG2 VAL A  92      10.467  18.282  -6.481  1.00  0.58           H  
ATOM   1388 2HG2 VAL A  92      12.139  17.879  -6.032  1.00  0.58           H  
ATOM   1389 3HG2 VAL A  92      11.805  18.701  -7.575  1.00  0.58           H  
ATOM   1390  N   TYR A  93      13.158  13.822  -7.988  1.00  0.58           N  
ATOM   1391  CA  TYR A  93      13.187  12.460  -8.481  1.00  0.58           C  
ATOM   1392  C   TYR A  93      12.141  11.646  -7.770  1.00  0.58           C  
ATOM   1393  O   TYR A  93      11.959  11.778  -6.554  1.00  0.58           O  
ATOM   1394  CB  TYR A  93      14.580  11.899  -8.247  1.00  0.58           C  
ATOM   1395  CG  TYR A  93      15.626  12.600  -9.122  1.00  0.58           C  
ATOM   1396  CD1 TYR A  93      16.086  13.870  -8.795  1.00  0.58           C  
ATOM   1397  CD2 TYR A  93      16.134  11.974 -10.213  1.00  0.58           C  
ATOM   1398  CE1 TYR A  93      17.023  14.491  -9.610  1.00  0.58           C  
ATOM   1399  CE2 TYR A  93      17.080  12.584 -10.990  1.00  0.58           C  
ATOM   1400  CZ  TYR A  93      17.516  13.836 -10.705  1.00  0.58           C  
ATOM   1401  OH  TYR A  93      18.445  14.444 -11.540  1.00  0.58           O  
ATOM   1402  H   TYR A  93      13.586  14.040  -7.093  1.00  0.58           H  
ATOM   1403  HA  TYR A  93      12.959  12.451  -9.546  1.00  0.58           H  
ATOM   1404 1HB  TYR A  93      14.861  12.028  -7.199  1.00  0.58           H  
ATOM   1405 2HB  TYR A  93      14.592  10.833  -8.472  1.00  0.58           H  
ATOM   1406  HD1 TYR A  93      15.692  14.394  -7.919  1.00  0.58           H  
ATOM   1407  HD2 TYR A  93      15.782  10.990 -10.467  1.00  0.58           H  
ATOM   1408  HE1 TYR A  93      17.364  15.495  -9.393  1.00  0.58           H  
ATOM   1409  HE2 TYR A  93      17.478  12.081 -11.855  1.00  0.58           H  
ATOM   1410  HH  TYR A  93      18.536  15.397 -11.299  1.00  0.58           H  
ATOM   1411  N   TYR A  94      11.455  10.788  -8.502  1.00  0.59           N  
ATOM   1412  CA  TYR A  94      10.441   9.970  -7.873  1.00  0.59           C  
ATOM   1413  C   TYR A  94      10.623   8.519  -8.238  1.00  0.59           C  
ATOM   1414  O   TYR A  94      10.971   8.182  -9.373  1.00  0.59           O  
ATOM   1415  CB  TYR A  94       9.035  10.368  -8.328  1.00  0.59           C  
ATOM   1416  CG  TYR A  94       8.636  11.796  -8.135  1.00  0.59           C  
ATOM   1417  CD1 TYR A  94       8.995  12.746  -9.099  1.00  0.59           C  
ATOM   1418  CD2 TYR A  94       7.869  12.158  -7.053  1.00  0.59           C  
ATOM   1419  CE1 TYR A  94       8.585  14.054  -8.958  1.00  0.59           C  
ATOM   1420  CE2 TYR A  94       7.455  13.467  -6.911  1.00  0.59           C  
ATOM   1421  CZ  TYR A  94       7.806  14.414  -7.854  1.00  0.59           C  
ATOM   1422  OH  TYR A  94       7.371  15.715  -7.706  1.00  0.59           O  
ATOM   1423  H   TYR A  94      11.638  10.717  -9.502  1.00  0.59           H  
ATOM   1424  HA  TYR A  94      10.514  10.070  -6.798  1.00  0.59           H  
ATOM   1425 1HB  TYR A  94       8.900  10.125  -9.327  1.00  0.59           H  
ATOM   1426 2HB  TYR A  94       8.320   9.755  -7.769  1.00  0.59           H  
ATOM   1427  HD1 TYR A  94       9.596  12.455  -9.965  1.00  0.59           H  
ATOM   1428  HD2 TYR A  94       7.581  11.407  -6.311  1.00  0.59           H  
ATOM   1429  HE1 TYR A  94       8.861  14.794  -9.703  1.00  0.59           H  
ATOM   1430  HE2 TYR A  94       6.842  13.751  -6.057  1.00  0.59           H  
ATOM   1431  HH  TYR A  94       7.821  16.280  -8.342  1.00  0.59           H  
ATOM   1432  N   CYS A  95      10.323   7.652  -7.304  1.00  0.63           N  
ATOM   1433  CA  CYS A  95      10.259   6.245  -7.604  1.00  0.63           C  
ATOM   1434  C   CYS A  95       8.813   5.901  -7.864  1.00  0.63           C  
ATOM   1435  O   CYS A  95       7.904   6.579  -7.357  1.00  0.63           O  
ATOM   1436  CB  CYS A  95      10.806   5.400  -6.457  1.00  0.63           C  
ATOM   1437  SG  CYS A  95       9.875   5.533  -4.910  1.00  0.63           S  
ATOM   1438  H   CYS A  95      10.122   7.988  -6.374  1.00  0.63           H  
ATOM   1439  HA  CYS A  95      10.851   6.043  -8.490  1.00  0.63           H  
ATOM   1440 1HB  CYS A  95      10.825   4.352  -6.760  1.00  0.63           H  
ATOM   1441 2HB  CYS A  95      11.813   5.704  -6.279  1.00  0.63           H  
ATOM   1442  N   ALA A  96       8.595   4.801  -8.559  1.00  0.71           N  
ATOM   1443  CA  ALA A  96       7.246   4.333  -8.798  1.00  0.71           C  
ATOM   1444  C   ALA A  96       7.221   2.821  -8.917  1.00  0.71           C  
ATOM   1445  O   ALA A  96       8.216   2.200  -9.275  1.00  0.71           O  
ATOM   1446  CB  ALA A  96       6.682   4.986 -10.059  1.00  0.71           C  
ATOM   1447  H   ALA A  96       9.391   4.334  -8.986  1.00  0.71           H  
ATOM   1448  HA  ALA A  96       6.641   4.612  -7.943  1.00  0.71           H  
ATOM   1449 1HB  ALA A  96       5.652   4.651 -10.216  1.00  0.71           H  
ATOM   1450 2HB  ALA A  96       6.699   6.059  -9.935  1.00  0.71           H  
ATOM   1451 3HB  ALA A  96       7.289   4.709 -10.917  1.00  0.71           H  
ATOM   1452  N   ARG A  97       6.071   2.236  -8.626  1.00  0.86           N  
ATOM   1453  CA  ARG A  97       5.858   0.794  -8.713  1.00  0.86           C  
ATOM   1454  C   ARG A  97       4.848   0.465  -9.803  1.00  0.86           C  
ATOM   1455  O   ARG A  97       3.751   1.057  -9.844  1.00  0.86           O  
ATOM   1456  CB  ARG A  97       5.352   0.254  -7.388  1.00  0.86           C  
ATOM   1457  CG  ARG A  97       5.010  -1.211  -7.422  1.00  0.86           C  
ATOM   1458  CD  ARG A  97       4.468  -1.779  -6.143  1.00  0.86           C  
ATOM   1459  NE  ARG A  97       5.465  -1.964  -5.111  1.00  0.86           N  
ATOM   1460  CZ  ARG A  97       5.233  -2.626  -3.950  1.00  0.86           C  
ATOM   1461  NH1 ARG A  97       4.071  -3.144  -3.710  1.00  0.86           N  
ATOM   1462  NH2 ARG A  97       6.160  -2.765  -3.041  1.00  0.86           N  
ATOM   1463  H   ARG A  97       5.305   2.838  -8.337  1.00  0.86           H  
ATOM   1464  HA  ARG A  97       6.803   0.306  -8.956  1.00  0.86           H  
ATOM   1465 1HB  ARG A  97       6.106   0.402  -6.624  1.00  0.86           H  
ATOM   1466 2HB  ARG A  97       4.459   0.799  -7.086  1.00  0.86           H  
ATOM   1467 1HG  ARG A  97       4.268  -1.383  -8.181  1.00  0.86           H  
ATOM   1468 2HG  ARG A  97       5.917  -1.744  -7.676  1.00  0.86           H  
ATOM   1469 1HD  ARG A  97       3.713  -1.094  -5.761  1.00  0.86           H  
ATOM   1470 2HD  ARG A  97       3.998  -2.732  -6.338  1.00  0.86           H  
ATOM   1471  HE  ARG A  97       6.384  -1.574  -5.264  1.00  0.86           H  
ATOM   1472 1HH1 ARG A  97       3.318  -3.067  -4.382  1.00  0.86           H  
ATOM   1473 2HH1 ARG A  97       3.921  -3.623  -2.804  1.00  0.86           H  
ATOM   1474 1HH2 ARG A  97       7.076  -2.374  -3.186  1.00  0.86           H  
ATOM   1475 2HH2 ARG A  97       5.939  -3.274  -2.183  1.00  0.86           H  
ATOM   1476  N   ASP A  98       5.195  -0.476 -10.697  1.00  1.12           N  
ATOM   1477  CA  ASP A  98       4.242  -0.759 -11.759  1.00  1.12           C  
ATOM   1478  C   ASP A  98       3.167  -1.721 -11.306  1.00  1.12           C  
ATOM   1479  O   ASP A  98       3.148  -2.150 -10.158  1.00  1.12           O  
ATOM   1480  CB  ASP A  98       4.863  -1.332 -13.040  1.00  1.12           C  
ATOM   1481  CG  ASP A  98       5.356  -2.804 -12.991  1.00  1.12           C  
ATOM   1482  OD1 ASP A  98       5.074  -3.553 -12.095  1.00  1.12           O  
ATOM   1483  OD2 ASP A  98       5.964  -3.204 -13.913  1.00  1.12           O  
ATOM   1484  H   ASP A  98       6.108  -0.932 -10.652  1.00  1.12           H  
ATOM   1485  HA  ASP A  98       3.789   0.163 -12.018  1.00  1.12           H  
ATOM   1486 1HB  ASP A  98       4.150  -1.228 -13.861  1.00  1.12           H  
ATOM   1487 2HB  ASP A  98       5.723  -0.714 -13.307  1.00  1.12           H  
ATOM   1488  N   GLN A  99       2.272  -2.074 -12.217  1.00  1.51           N  
ATOM   1489  CA  GLN A  99       1.209  -3.020 -11.890  1.00  1.51           C  
ATOM   1490  C   GLN A  99       1.490  -4.508 -12.158  1.00  1.51           C  
ATOM   1491  O   GLN A  99       0.563  -5.317 -12.035  1.00  1.51           O  
ATOM   1492  CB  GLN A  99      -0.080  -2.642 -12.627  1.00  1.51           C  
ATOM   1493  CG  GLN A  99      -0.664  -1.352 -12.154  1.00  1.51           C  
ATOM   1494  CD  GLN A  99      -1.936  -0.925 -12.812  1.00  1.51           C  
ATOM   1495  OE1 GLN A  99      -2.210  -1.195 -13.990  1.00  1.51           O  
ATOM   1496  NE2 GLN A  99      -2.762  -0.250 -12.010  1.00  1.51           N  
ATOM   1497  H   GLN A  99       2.295  -1.636 -13.140  1.00  1.51           H  
ATOM   1498  HA  GLN A  99       1.013  -2.921 -10.823  1.00  1.51           H  
ATOM   1499 1HB  GLN A  99       0.125  -2.551 -13.696  1.00  1.51           H  
ATOM   1500 2HB  GLN A  99      -0.822  -3.428 -12.496  1.00  1.51           H  
ATOM   1501 1HG  GLN A  99      -0.897  -1.474 -11.104  1.00  1.51           H  
ATOM   1502 2HG  GLN A  99       0.073  -0.567 -12.294  1.00  1.51           H  
ATOM   1503 1HE2 GLN A  99      -3.643   0.074 -12.347  1.00  1.51           H  
ATOM   1504 2HE2 GLN A  99      -2.489  -0.082 -11.018  1.00  1.51           H  
ATOM   1505  N   SER A 100       2.674  -4.897 -12.651  1.00  2.07           N  
ATOM   1506  CA  SER A 100       2.797  -6.324 -12.973  1.00  2.07           C  
ATOM   1507  C   SER A 100       4.161  -7.037 -12.851  1.00  2.07           C  
ATOM   1508  O   SER A 100       4.193  -8.264 -12.947  1.00  2.07           O  
ATOM   1509  CB  SER A 100       2.279  -6.545 -14.372  1.00  2.07           C  
ATOM   1510  OG  SER A 100       0.936  -6.157 -14.485  1.00  2.07           O  
ATOM   1511  H   SER A 100       3.468  -4.258 -12.700  1.00  2.07           H  
ATOM   1512  HA  SER A 100       2.131  -6.854 -12.293  1.00  2.07           H  
ATOM   1513 1HB  SER A 100       2.897  -6.010 -15.084  1.00  2.07           H  
ATOM   1514 2HB  SER A 100       2.346  -7.597 -14.596  1.00  2.07           H  
ATOM   1515  HG  SER A 100       0.578  -6.161 -13.566  1.00  2.07           H  
ATOM   1516  N   GLY A 101       5.280  -6.324 -12.706  1.00  2.74           N  
ATOM   1517  CA  GLY A 101       6.594  -7.009 -12.731  1.00  2.74           C  
ATOM   1518  C   GLY A 101       7.130  -7.299 -14.150  1.00  2.74           C  
ATOM   1519  O   GLY A 101       8.024  -8.128 -14.337  1.00  2.74           O  
ATOM   1520  H   GLY A 101       5.237  -5.309 -12.576  1.00  2.74           H  
ATOM   1521 1HA  GLY A 101       7.324  -6.400 -12.208  1.00  2.74           H  
ATOM   1522 2HA  GLY A 101       6.519  -7.943 -12.178  1.00  2.74           H  
ATOM   1523  N   PHE A 102       6.533  -6.644 -15.140  1.00  3.31           N  
ATOM   1524  CA  PHE A 102       6.854  -6.779 -16.564  1.00  3.31           C  
ATOM   1525  C   PHE A 102       7.061  -5.427 -17.207  1.00  3.31           C  
ATOM   1526  O   PHE A 102       6.658  -4.401 -16.668  1.00  3.31           O  
ATOM   1527  CB  PHE A 102       5.750  -7.479 -17.333  1.00  3.31           C  
ATOM   1528  CG  PHE A 102       5.484  -8.882 -16.972  1.00  3.31           C  
ATOM   1529  CD1 PHE A 102       4.616  -9.180 -15.978  1.00  3.31           C  
ATOM   1530  CD2 PHE A 102       6.086  -9.913 -17.663  1.00  3.31           C  
ATOM   1531  CE1 PHE A 102       4.333 -10.476 -15.638  1.00  3.31           C  
ATOM   1532  CE2 PHE A 102       5.816 -11.225 -17.340  1.00  3.31           C  
ATOM   1533  CZ  PHE A 102       4.934 -11.508 -16.320  1.00  3.31           C  
ATOM   1534  H   PHE A 102       5.815  -5.982 -14.876  1.00  3.31           H  
ATOM   1535  HA  PHE A 102       7.778  -7.351 -16.661  1.00  3.31           H  
ATOM   1536 1HB  PHE A 102       4.849  -6.925 -17.163  1.00  3.31           H  
ATOM   1537 2HB  PHE A 102       5.960  -7.434 -18.399  1.00  3.31           H  
ATOM   1538  HD1 PHE A 102       4.155  -8.376 -15.456  1.00  3.31           H  
ATOM   1539  HD2 PHE A 102       6.779  -9.680 -18.470  1.00  3.31           H  
ATOM   1540  HE1 PHE A 102       3.633 -10.682 -14.827  1.00  3.31           H  
ATOM   1541  HE2 PHE A 102       6.296 -12.036 -17.889  1.00  3.31           H  
ATOM   1542  HZ  PHE A 102       4.713 -12.541 -16.056  1.00  3.31           H  
ATOM   1543  N   ASP A 103       7.625  -5.404 -18.403  1.00  3.53           N  
ATOM   1544  CA  ASP A 103       7.824  -4.131 -19.087  1.00  3.53           C  
ATOM   1545  C   ASP A 103       6.531  -3.615 -19.735  1.00  3.53           C  
ATOM   1546  O   ASP A 103       6.389  -3.592 -20.959  1.00  3.53           O  
ATOM   1547  CB  ASP A 103       8.915  -4.286 -20.140  1.00  3.53           C  
ATOM   1548  CG  ASP A 103      10.306  -4.473 -19.525  1.00  3.53           C  
ATOM   1549  OD1 ASP A 103      10.462  -4.222 -18.356  1.00  3.53           O  
ATOM   1550  OD2 ASP A 103      11.230  -4.803 -20.239  1.00  3.53           O  
ATOM   1551  H   ASP A 103       7.933  -6.263 -18.836  1.00  3.53           H  
ATOM   1552  HA  ASP A 103       8.150  -3.393 -18.352  1.00  3.53           H  
ATOM   1553 1HB  ASP A 103       8.688  -5.141 -20.777  1.00  3.53           H  
ATOM   1554 2HB  ASP A 103       8.929  -3.399 -20.774  1.00  3.53           H  
ATOM   1555  N   PHE A 104       5.584  -3.228 -18.879  1.00  3.29           N  
ATOM   1556  CA  PHE A 104       4.260  -2.754 -19.278  1.00  3.29           C  
ATOM   1557  C   PHE A 104       4.101  -1.248 -19.045  1.00  3.29           C  
ATOM   1558  O   PHE A 104       4.816  -0.644 -18.251  1.00  3.29           O  
ATOM   1559  CB  PHE A 104       3.147  -3.493 -18.524  1.00  3.29           C  
ATOM   1560  CG  PHE A 104       3.034  -4.984 -18.813  1.00  3.29           C  
ATOM   1561  CD1 PHE A 104       2.358  -5.808 -17.929  1.00  3.29           C  
ATOM   1562  CD2 PHE A 104       3.609  -5.563 -19.936  1.00  3.29           C  
ATOM   1563  CE1 PHE A 104       2.246  -7.170 -18.154  1.00  3.29           C  
ATOM   1564  CE2 PHE A 104       3.504  -6.926 -20.164  1.00  3.29           C  
ATOM   1565  CZ  PHE A 104       2.821  -7.729 -19.270  1.00  3.29           C  
ATOM   1566  H   PHE A 104       5.819  -3.302 -17.891  1.00  3.29           H  
ATOM   1567  HA  PHE A 104       4.135  -2.946 -20.345  1.00  3.29           H  
ATOM   1568 1HB  PHE A 104       3.319  -3.379 -17.450  1.00  3.29           H  
ATOM   1569 2HB  PHE A 104       2.189  -3.029 -18.744  1.00  3.29           H  
ATOM   1570  HD1 PHE A 104       1.901  -5.366 -17.048  1.00  3.29           H  
ATOM   1571  HD2 PHE A 104       4.149  -4.935 -20.647  1.00  3.29           H  
ATOM   1572  HE1 PHE A 104       1.706  -7.798 -17.444  1.00  3.29           H  
ATOM   1573  HE2 PHE A 104       3.961  -7.366 -21.049  1.00  3.29           H  
ATOM   1574  HZ  PHE A 104       2.740  -8.801 -19.449  1.00  3.29           H  
ATOM   1575  N   PHE A 105       3.151  -0.646 -19.752  1.00  2.73           N  
ATOM   1576  CA  PHE A 105       2.839   0.783 -19.641  1.00  2.73           C  
ATOM   1577  C   PHE A 105       2.348   1.304 -18.279  1.00  2.73           C  
ATOM   1578  O   PHE A 105       2.775   2.365 -17.827  1.00  2.73           O  
ATOM   1579  CB  PHE A 105       1.803   1.176 -20.692  1.00  2.73           C  
ATOM   1580  CG  PHE A 105       1.420   2.638 -20.644  1.00  2.73           C  
ATOM   1581  CD1 PHE A 105       2.249   3.610 -21.184  1.00  2.73           C  
ATOM   1582  CD2 PHE A 105       0.239   3.037 -20.069  1.00  2.73           C  
ATOM   1583  CE1 PHE A 105       1.892   4.947 -21.137  1.00  2.73           C  
ATOM   1584  CE2 PHE A 105      -0.127   4.359 -20.015  1.00  2.73           C  
ATOM   1585  CZ  PHE A 105       0.700   5.320 -20.550  1.00  2.73           C  
ATOM   1586  H   PHE A 105       2.615  -1.202 -20.403  1.00  2.73           H  
ATOM   1587  HA  PHE A 105       3.759   1.324 -19.874  1.00  2.73           H  
ATOM   1588 1HB  PHE A 105       2.187   0.958 -21.686  1.00  2.73           H  
ATOM   1589 2HB  PHE A 105       0.898   0.587 -20.549  1.00  2.73           H  
ATOM   1590  HD1 PHE A 105       3.190   3.310 -21.646  1.00  2.73           H  
ATOM   1591  HD2 PHE A 105      -0.401   2.290 -19.655  1.00  2.73           H  
ATOM   1592  HE1 PHE A 105       2.552   5.703 -21.563  1.00  2.73           H  
ATOM   1593  HE2 PHE A 105      -1.070   4.646 -19.552  1.00  2.73           H  
ATOM   1594  HZ  PHE A 105       0.416   6.371 -20.511  1.00  2.73           H  
ATOM   1595  N   TYR A 106       1.379   0.620 -17.669  1.00  2.10           N  
ATOM   1596  CA  TYR A 106       0.722   1.188 -16.492  1.00  2.10           C  
ATOM   1597  C   TYR A 106       1.428   1.039 -15.152  1.00  2.10           C  
ATOM   1598  O   TYR A 106       1.954  -0.031 -14.797  1.00  2.10           O  
ATOM   1599  CB  TYR A 106      -0.674   0.603 -16.345  1.00  2.10           C  
ATOM   1600  CG  TYR A 106      -1.625   1.045 -17.415  1.00  2.10           C  
ATOM   1601  CD1 TYR A 106      -1.852   0.235 -18.518  1.00  2.10           C  
ATOM   1602  CD2 TYR A 106      -2.264   2.269 -17.305  1.00  2.10           C  
ATOM   1603  CE1 TYR A 106      -2.722   0.651 -19.510  1.00  2.10           C  
ATOM   1604  CE2 TYR A 106      -3.132   2.685 -18.294  1.00  2.10           C  
ATOM   1605  CZ  TYR A 106      -3.362   1.882 -19.393  1.00  2.10           C  
ATOM   1606  OH  TYR A 106      -4.226   2.300 -20.379  1.00  2.10           O  
ATOM   1607  H   TYR A 106       1.079  -0.267 -18.039  1.00  2.10           H  
ATOM   1608  HA  TYR A 106       0.617   2.258 -16.671  1.00  2.10           H  
ATOM   1609 1HB  TYR A 106      -0.621  -0.486 -16.358  1.00  2.10           H  
ATOM   1610 2HB  TYR A 106      -1.087   0.898 -15.379  1.00  2.10           H  
ATOM   1611  HD1 TYR A 106      -1.344  -0.726 -18.603  1.00  2.10           H  
ATOM   1612  HD2 TYR A 106      -2.077   2.902 -16.437  1.00  2.10           H  
ATOM   1613  HE1 TYR A 106      -2.901   0.018 -20.378  1.00  2.10           H  
ATOM   1614  HE2 TYR A 106      -3.634   3.649 -18.207  1.00  2.10           H  
ATOM   1615  HH  TYR A 106      -4.282   1.626 -21.062  1.00  2.10           H  
ATOM   1616  N   TYR A 107       1.334   2.130 -14.384  1.00  1.58           N  
ATOM   1617  CA  TYR A 107       1.871   2.221 -13.040  1.00  1.58           C  
ATOM   1618  C   TYR A 107       0.803   2.264 -11.983  1.00  1.58           C  
ATOM   1619  O   TYR A 107      -0.307   2.733 -12.234  1.00  1.58           O  
ATOM   1620  CB  TYR A 107       2.792   3.416 -12.912  1.00  1.58           C  
ATOM   1621  CG  TYR A 107       4.041   3.213 -13.617  1.00  1.58           C  
ATOM   1622  CD1 TYR A 107       4.119   3.511 -14.956  1.00  1.58           C  
ATOM   1623  CD2 TYR A 107       5.123   2.707 -12.939  1.00  1.58           C  
ATOM   1624  CE1 TYR A 107       5.285   3.303 -15.632  1.00  1.58           C  
ATOM   1625  CE2 TYR A 107       6.288   2.493 -13.602  1.00  1.58           C  
ATOM   1626  CZ  TYR A 107       6.376   2.792 -14.960  1.00  1.58           C  
ATOM   1627  OH  TYR A 107       7.543   2.588 -15.651  1.00  1.58           O  
ATOM   1628  H   TYR A 107       0.880   2.945 -14.772  1.00  1.58           H  
ATOM   1629  HA  TYR A 107       2.436   1.338 -12.877  1.00  1.58           H  
ATOM   1630 1HB  TYR A 107       2.306   4.265 -13.352  1.00  1.58           H  
ATOM   1631 2HB  TYR A 107       3.000   3.632 -11.858  1.00  1.58           H  
ATOM   1632  HD1 TYR A 107       3.250   3.907 -15.483  1.00  1.58           H  
ATOM   1633  HD2 TYR A 107       5.046   2.473 -11.877  1.00  1.58           H  
ATOM   1634  HE1 TYR A 107       5.346   3.533 -16.696  1.00  1.58           H  
ATOM   1635  HE2 TYR A 107       7.136   2.085 -13.060  1.00  1.58           H  
ATOM   1636  HH  TYR A 107       7.370   2.700 -16.596  1.00  1.58           H  
ATOM   1637  N   ASP A 108       1.138   1.734 -10.808  1.00  1.20           N  
ATOM   1638  CA  ASP A 108       0.192   1.674  -9.715  1.00  1.20           C  
ATOM   1639  C   ASP A 108       0.444   2.778  -8.676  1.00  1.20           C  
ATOM   1640  O   ASP A 108      -0.495   3.453  -8.251  1.00  1.20           O  
ATOM   1641  CB  ASP A 108       0.290   0.284  -9.078  1.00  1.20           C  
ATOM   1642  CG  ASP A 108      -0.974  -0.170  -8.344  1.00  1.20           C  
ATOM   1643  OD1 ASP A 108      -2.027  -0.182  -8.979  1.00  1.20           O  
ATOM   1644  OD2 ASP A 108      -0.881  -0.605  -7.218  1.00  1.20           O  
ATOM   1645  H   ASP A 108       2.080   1.374 -10.655  1.00  1.20           H  
ATOM   1646  HA  ASP A 108      -0.811   1.806 -10.117  1.00  1.20           H  
ATOM   1647 1HB  ASP A 108       0.585  -0.442  -9.811  1.00  1.20           H  
ATOM   1648 2HB  ASP A 108       1.101   0.305  -8.357  1.00  1.20           H  
ATOM   1649  N   HIS A 109       1.716   2.962  -8.274  1.00  0.94           N  
ATOM   1650  CA  HIS A 109       2.023   3.928  -7.208  1.00  0.94           C  
ATOM   1651  C   HIS A 109       3.268   4.766  -7.438  1.00  0.94           C  
ATOM   1652  O   HIS A 109       4.271   4.289  -7.958  1.00  0.94           O  
ATOM   1653  CB  HIS A 109       2.217   3.215  -5.857  1.00  0.94           C  
ATOM   1654  CG  HIS A 109       1.022   2.476  -5.382  1.00  0.94           C  
ATOM   1655  ND1 HIS A 109      -0.020   3.084  -4.714  1.00  0.94           N  
ATOM   1656  CD2 HIS A 109       0.695   1.179  -5.484  1.00  0.94           C  
ATOM   1657  CE1 HIS A 109      -0.943   2.184  -4.438  1.00  0.94           C  
ATOM   1658  NE2 HIS A 109      -0.535   1.022  -4.894  1.00  0.94           N  
ATOM   1659  H   HIS A 109       2.452   2.396  -8.693  1.00  0.94           H  
ATOM   1660  HA  HIS A 109       1.189   4.620  -7.106  1.00  0.94           H  
ATOM   1661 1HB  HIS A 109       3.040   2.507  -5.933  1.00  0.94           H  
ATOM   1662 2HB  HIS A 109       2.495   3.948  -5.094  1.00  0.94           H  
ATOM   1663  HD2 HIS A 109       1.286   0.396  -5.955  1.00  0.94           H  
ATOM   1664  HE1 HIS A 109      -1.883   2.373  -3.924  1.00  0.94           H  
ATOM   1665  HE2 HIS A 109      -1.036   0.139  -4.839  1.00  0.94           H  
ATOM   1666  N   TRP A 110       3.217   6.004  -6.952  1.00  0.79           N  
ATOM   1667  CA  TRP A 110       4.362   6.914  -6.944  1.00  0.79           C  
ATOM   1668  C   TRP A 110       4.654   7.284  -5.509  1.00  0.79           C  
ATOM   1669  O   TRP A 110       3.725   7.433  -4.711  1.00  0.79           O  
ATOM   1670  CB  TRP A 110       4.060   8.175  -7.746  1.00  0.79           C  
ATOM   1671  CG  TRP A 110       3.935   7.923  -9.212  1.00  0.79           C  
ATOM   1672  CD1 TRP A 110       4.876   8.165 -10.173  1.00  0.79           C  
ATOM   1673  CD2 TRP A 110       2.809   7.324  -9.895  1.00  0.79           C  
ATOM   1674  NE1 TRP A 110       4.403   7.779 -11.402  1.00  0.79           N  
ATOM   1675  CE2 TRP A 110       3.140   7.259 -11.246  1.00  0.79           C  
ATOM   1676  CE3 TRP A 110       1.561   6.840  -9.468  1.00  0.79           C  
ATOM   1677  CZ2 TRP A 110       2.274   6.738 -12.179  1.00  0.79           C  
ATOM   1678  CZ3 TRP A 110       0.696   6.304 -10.405  1.00  0.79           C  
ATOM   1679  CH2 TRP A 110       1.039   6.256 -11.723  1.00  0.79           C  
ATOM   1680  H   TRP A 110       2.345   6.326  -6.553  1.00  0.79           H  
ATOM   1681  HA  TRP A 110       5.234   6.417  -7.365  1.00  0.79           H  
ATOM   1682 1HB  TRP A 110       3.135   8.624  -7.388  1.00  0.79           H  
ATOM   1683 2HB  TRP A 110       4.861   8.901  -7.587  1.00  0.79           H  
ATOM   1684  HD1 TRP A 110       5.859   8.603  -9.988  1.00  0.79           H  
ATOM   1685  HE1 TRP A 110       4.900   7.851 -12.278  1.00  0.79           H  
ATOM   1686  HE3 TRP A 110       1.279   6.879  -8.417  1.00  0.79           H  
ATOM   1687  HZ2 TRP A 110       2.529   6.687 -13.238  1.00  0.79           H  
ATOM   1688  HZ3 TRP A 110      -0.269   5.921 -10.062  1.00  0.79           H  
ATOM   1689  HH2 TRP A 110       0.332   5.827 -12.436  1.00  0.79           H  
ATOM   1690  N   GLY A 111       5.926   7.424  -5.176  1.00  0.70           N  
ATOM   1691  CA  GLY A 111       6.296   7.784  -3.816  1.00  0.70           C  
ATOM   1692  C   GLY A 111       6.511   9.255  -3.576  1.00  0.70           C  
ATOM   1693  O   GLY A 111       6.303  10.101  -4.449  1.00  0.70           O  
ATOM   1694  H   GLY A 111       6.652   7.258  -5.878  1.00  0.70           H  
ATOM   1695 1HA  GLY A 111       5.537   7.421  -3.125  1.00  0.70           H  
ATOM   1696 2HA  GLY A 111       7.222   7.267  -3.565  1.00  0.70           H  
ATOM   1697  N   GLN A 112       6.962   9.550  -2.366  1.00  0.65           N  
ATOM   1698  CA  GLN A 112       7.297  10.920  -2.000  1.00  0.65           C  
ATOM   1699  C   GLN A 112       8.598  11.213  -2.706  1.00  0.65           C  
ATOM   1700  O   GLN A 112       9.520  10.420  -2.582  1.00  0.65           O  
ATOM   1701  CB  GLN A 112       7.463  11.071  -0.489  1.00  0.65           C  
ATOM   1702  CG  GLN A 112       7.722  12.496  -0.032  1.00  0.65           C  
ATOM   1703  CD  GLN A 112       7.800  12.615   1.480  1.00  0.65           C  
ATOM   1704  OE1 GLN A 112       7.763  11.608   2.195  1.00  0.65           O  
ATOM   1705  NE2 GLN A 112       7.909  13.843   1.976  1.00  0.65           N  
ATOM   1706  H   GLN A 112       7.072   8.775  -1.707  1.00  0.65           H  
ATOM   1707  HA  GLN A 112       6.530  11.603  -2.367  1.00  0.65           H  
ATOM   1708 1HB  GLN A 112       6.566  10.711   0.014  1.00  0.65           H  
ATOM   1709 2HB  GLN A 112       8.297  10.454  -0.153  1.00  0.65           H  
ATOM   1710 1HG  GLN A 112       8.676  12.831  -0.455  1.00  0.65           H  
ATOM   1711 2HG  GLN A 112       6.914  13.133  -0.388  1.00  0.65           H  
ATOM   1712 1HE2 GLN A 112       7.964  13.982   2.965  1.00  0.65           H  
ATOM   1713 2HE2 GLN A 112       7.940  14.630   1.357  1.00  0.65           H  
ATOM   1714  N   GLY A 113       8.695  12.318  -3.436  1.00  0.63           N  
ATOM   1715  CA  GLY A 113       9.913  12.549  -4.212  1.00  0.63           C  
ATOM   1716  C   GLY A 113      11.091  13.075  -3.407  1.00  0.63           C  
ATOM   1717  O   GLY A 113      10.942  13.465  -2.246  1.00  0.63           O  
ATOM   1718  H   GLY A 113       7.921  12.961  -3.501  1.00  0.63           H  
ATOM   1719 1HA  GLY A 113      10.194  11.621  -4.702  1.00  0.63           H  
ATOM   1720 2HA  GLY A 113       9.696  13.250  -5.012  1.00  0.63           H  
ATOM   1721  N   THR A 114      12.247  13.133  -4.076  1.00  0.63           N  
ATOM   1722  CA  THR A 114      13.500  13.624  -3.509  1.00  0.63           C  
ATOM   1723  C   THR A 114      14.047  14.776  -4.322  1.00  0.63           C  
ATOM   1724  O   THR A 114      14.225  14.655  -5.530  1.00  0.63           O  
ATOM   1725  CB  THR A 114      14.584  12.524  -3.508  1.00  0.63           C  
ATOM   1726  OG1 THR A 114      14.149  11.420  -2.727  1.00  0.63           O  
ATOM   1727  CG2 THR A 114      15.910  13.059  -2.968  1.00  0.63           C  
ATOM   1728  H   THR A 114      12.243  12.777  -5.029  1.00  0.63           H  
ATOM   1729  HA  THR A 114      13.322  13.963  -2.487  1.00  0.63           H  
ATOM   1730  HB  THR A 114      14.736  12.179  -4.531  1.00  0.63           H  
ATOM   1731  HG1 THR A 114      14.201  11.662  -1.769  1.00  0.63           H  
ATOM   1732 1HG2 THR A 114      16.659  12.271  -2.978  1.00  0.63           H  
ATOM   1733 2HG2 THR A 114      16.261  13.890  -3.577  1.00  0.63           H  
ATOM   1734 3HG2 THR A 114      15.756  13.397  -1.958  1.00  0.63           H  
ATOM   1735  N   LEU A 115      14.352  15.884  -3.675  1.00  0.64           N  
ATOM   1736  CA  LEU A 115      14.918  16.998  -4.419  1.00  0.64           C  
ATOM   1737  C   LEU A 115      16.422  16.938  -4.456  1.00  0.64           C  
ATOM   1738  O   LEU A 115      17.069  16.899  -3.407  1.00  0.64           O  
ATOM   1739  CB  LEU A 115      14.511  18.346  -3.816  1.00  0.64           C  
ATOM   1740  CG  LEU A 115      15.177  19.590  -4.481  1.00  0.64           C  
ATOM   1741  CD1 LEU A 115      14.723  19.726  -5.931  1.00  0.64           C  
ATOM   1742  CD2 LEU A 115      14.822  20.824  -3.686  1.00  0.64           C  
ATOM   1743  H   LEU A 115      14.187  15.950  -2.680  1.00  0.64           H  
ATOM   1744  HA  LEU A 115      14.558  16.958  -5.444  1.00  0.64           H  
ATOM   1745 1HB  LEU A 115      13.433  18.456  -3.908  1.00  0.64           H  
ATOM   1746 2HB  LEU A 115      14.771  18.352  -2.759  1.00  0.64           H  
ATOM   1747  HG  LEU A 115      16.263  19.460  -4.481  1.00  0.64           H  
ATOM   1748 1HD1 LEU A 115      15.209  20.588  -6.386  1.00  0.64           H  
ATOM   1749 2HD1 LEU A 115      14.996  18.836  -6.476  1.00  0.64           H  
ATOM   1750 3HD1 LEU A 115      13.648  19.857  -5.966  1.00  0.64           H  
ATOM   1751 1HD2 LEU A 115      15.298  21.695  -4.137  1.00  0.64           H  
ATOM   1752 2HD2 LEU A 115      13.740  20.959  -3.686  1.00  0.64           H  
ATOM   1753 3HD2 LEU A 115      15.174  20.708  -2.661  1.00  0.64           H  
ATOM   1754  N   VAL A 116      16.967  16.934  -5.662  1.00  0.68           N  
ATOM   1755  CA  VAL A 116      18.401  16.968  -5.824  1.00  0.68           C  
ATOM   1756  C   VAL A 116      18.734  18.289  -6.477  1.00  0.68           C  
ATOM   1757  O   VAL A 116      18.290  18.573  -7.596  1.00  0.68           O  
ATOM   1758  CB  VAL A 116      18.919  15.825  -6.720  1.00  0.68           C  
ATOM   1759  CG1 VAL A 116      20.458  15.927  -6.869  1.00  0.68           C  
ATOM   1760  CG2 VAL A 116      18.508  14.455  -6.117  1.00  0.68           C  
ATOM   1761  H   VAL A 116      16.364  16.931  -6.487  1.00  0.68           H  
ATOM   1762  HA  VAL A 116      18.886  16.917  -4.849  1.00  0.68           H  
ATOM   1763  HB  VAL A 116      18.505  15.938  -7.688  1.00  0.68           H  
ATOM   1764 1HG1 VAL A 116      20.812  15.136  -7.524  1.00  0.68           H  
ATOM   1765 2HG1 VAL A 116      20.722  16.896  -7.301  1.00  0.68           H  
ATOM   1766 3HG1 VAL A 116      20.929  15.830  -5.886  1.00  0.68           H  
ATOM   1767 1HG2 VAL A 116      18.866  13.651  -6.761  1.00  0.68           H  
ATOM   1768 2HG2 VAL A 116      18.947  14.349  -5.122  1.00  0.68           H  
ATOM   1769 3HG2 VAL A 116      17.419  14.398  -6.040  1.00  0.68           H  
ATOM   1770  N   ALA A 117      19.491  19.111  -5.771  1.00  0.72           N  
ATOM   1771  CA  ALA A 117      19.884  20.390  -6.318  1.00  0.72           C  
ATOM   1772  C   ALA A 117      21.340  20.313  -6.667  1.00  0.72           C  
ATOM   1773  O   ALA A 117      22.123  19.754  -5.895  1.00  0.72           O  
ATOM   1774  CB  ALA A 117      19.591  21.518  -5.339  1.00  0.72           C  
ATOM   1775  H   ALA A 117      19.798  18.835  -4.836  1.00  0.72           H  
ATOM   1776  HA  ALA A 117      19.351  20.559  -7.233  1.00  0.72           H  
ATOM   1777 1HB  ALA A 117      19.899  22.466  -5.778  1.00  0.72           H  
ATOM   1778 2HB  ALA A 117      18.523  21.543  -5.123  1.00  0.72           H  
ATOM   1779 3HB  ALA A 117      20.143  21.345  -4.424  1.00  0.72           H  
ATOM   1780  N   VAL A 118      21.700  20.852  -7.817  1.00  0.77           N  
ATOM   1781  CA  VAL A 118      23.083  20.828  -8.231  1.00  0.77           C  
ATOM   1782  C   VAL A 118      23.375  21.841  -9.314  1.00  0.77           C  
ATOM   1783  O   VAL A 118      22.835  22.949  -9.308  1.00  0.77           O  
ATOM   1784  OXT VAL A 118      23.969  21.458 -10.309  1.00  0.77           O  
ATOM   1785  CB  VAL A 118      23.450  19.411  -8.713  1.00  0.77           C  
ATOM   1786  CG1 VAL A 118      22.545  18.991  -9.883  1.00  0.77           C  
ATOM   1787  CG2 VAL A 118      24.909  19.401  -9.117  1.00  0.77           C  
ATOM   1788  H   VAL A 118      21.001  21.256  -8.441  1.00  0.77           H  
ATOM   1789  HA  VAL A 118      23.697  21.070  -7.367  1.00  0.77           H  
ATOM   1790  HB  VAL A 118      23.293  18.707  -7.906  1.00  0.77           H  
ATOM   1791 1HG1 VAL A 118      22.795  17.995 -10.211  1.00  0.77           H  
ATOM   1792 2HG1 VAL A 118      21.502  19.005  -9.563  1.00  0.77           H  
ATOM   1793 3HG1 VAL A 118      22.673  19.682 -10.713  1.00  0.77           H  
ATOM   1794 1HG2 VAL A 118      25.197  18.433  -9.422  1.00  0.77           H  
ATOM   1795 2HG2 VAL A 118      25.078  20.097  -9.929  1.00  0.77           H  
ATOM   1796 3HG2 VAL A 118      25.497  19.688  -8.273  1.00  0.77           H  
TER    1797
ENDMDL

REMARK ID 272906 MODEL 2 2022-04-09_00000217_2_19
PFRMAT TS
TARGET 2022-04-09_00000217_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.903   0.075  -0.628  1.00  0.95           N  
ATOM      2  CA  VAL A   1       2.311   0.075  -0.253  1.00  0.95           C  
ATOM      3  C   VAL A   1       2.879   1.468  -0.326  1.00  0.95           C  
ATOM      4  O   VAL A   1       2.919   2.066  -1.402  1.00  0.95           O  
ATOM      5  CB  VAL A   1       3.150  -0.789  -1.193  1.00  0.95           C  
ATOM      6  CG1 VAL A   1       4.605  -0.733  -0.791  1.00  0.95           C  
ATOM      7  CG2 VAL A   1       2.665  -2.218  -1.204  1.00  0.95           C  
ATOM      8 1H   VAL A   1       0.675  -0.782  -1.112  1.00  0.95           H  
ATOM      9 2H   VAL A   1       0.339   0.152   0.206  1.00  0.95           H  
ATOM     10 3H   VAL A   1       0.717   0.864  -1.229  1.00  0.95           H  
ATOM     11  HA  VAL A   1       2.398  -0.292   0.757  1.00  0.95           H  
ATOM     12  HB  VAL A   1       3.087  -0.369  -2.147  1.00  0.95           H  
ATOM     13 1HG1 VAL A   1       5.187  -1.323  -1.496  1.00  0.95           H  
ATOM     14 2HG1 VAL A   1       4.957   0.299  -0.801  1.00  0.95           H  
ATOM     15 3HG1 VAL A   1       4.717  -1.145   0.210  1.00  0.95           H  
ATOM     16 1HG2 VAL A   1       3.269  -2.811  -1.894  1.00  0.95           H  
ATOM     17 2HG2 VAL A   1       2.769  -2.611  -0.222  1.00  0.95           H  
ATOM     18 3HG2 VAL A   1       1.620  -2.255  -1.515  1.00  0.95           H  
ATOM     19  N   GLN A   2       3.303   2.001   0.803  1.00  0.84           N  
ATOM     20  CA  GLN A   2       3.885   3.335   0.809  1.00  0.84           C  
ATOM     21  C   GLN A   2       5.340   3.271   0.388  1.00  0.84           C  
ATOM     22  O   GLN A   2       6.068   2.395   0.866  1.00  0.84           O  
ATOM     23  CB  GLN A   2       3.793   3.975   2.199  1.00  0.84           C  
ATOM     24  CG  GLN A   2       4.305   5.412   2.251  1.00  0.84           C  
ATOM     25  CD  GLN A   2       4.159   6.051   3.621  1.00  0.84           C  
ATOM     26  OE1 GLN A   2       3.799   5.390   4.600  1.00  0.84           O  
ATOM     27  NE2 GLN A   2       4.443   7.347   3.700  1.00  0.84           N  
ATOM     28  H   GLN A   2       3.270   1.450   1.663  1.00  0.84           H  
ATOM     29  HA  GLN A   2       3.349   3.957   0.095  1.00  0.84           H  
ATOM     30 1HB  GLN A   2       2.757   3.974   2.533  1.00  0.84           H  
ATOM     31 2HB  GLN A   2       4.368   3.382   2.911  1.00  0.84           H  
ATOM     32 1HG  GLN A   2       5.358   5.420   1.986  1.00  0.84           H  
ATOM     33 2HG  GLN A   2       3.742   6.007   1.531  1.00  0.84           H  
ATOM     34 1HE2 GLN A   2       4.367   7.824   4.577  1.00  0.84           H  
ATOM     35 2HE2 GLN A   2       4.734   7.846   2.883  1.00  0.84           H  
ATOM     36  N   LEU A   3       5.772   4.179  -0.495  1.00  0.75           N  
ATOM     37  CA  LEU A   3       7.203   4.216  -0.836  1.00  0.75           C  
ATOM     38  C   LEU A   3       7.898   5.488  -0.308  1.00  0.75           C  
ATOM     39  O   LEU A   3       7.491   6.625  -0.598  1.00  0.75           O  
ATOM     40  CB  LEU A   3       7.411   4.080  -2.345  1.00  0.75           C  
ATOM     41  CG  LEU A   3       6.863   2.796  -3.006  1.00  0.75           C  
ATOM     42  CD1 LEU A   3       7.066   2.882  -4.523  1.00  0.75           C  
ATOM     43  CD2 LEU A   3       7.538   1.634  -2.445  1.00  0.75           C  
ATOM     44  H   LEU A   3       5.098   4.826  -0.933  1.00  0.75           H  
ATOM     45  HA  LEU A   3       7.690   3.364  -0.366  1.00  0.75           H  
ATOM     46 1HB  LEU A   3       6.953   4.904  -2.829  1.00  0.75           H  
ATOM     47 2HB  LEU A   3       8.479   4.123  -2.548  1.00  0.75           H  
ATOM     48  HG  LEU A   3       5.807   2.694  -2.796  1.00  0.75           H  
ATOM     49 1HD1 LEU A   3       6.680   1.995  -4.990  1.00  0.75           H  
ATOM     50 2HD1 LEU A   3       6.541   3.753  -4.921  1.00  0.75           H  
ATOM     51 3HD1 LEU A   3       8.118   2.974  -4.744  1.00  0.75           H  
ATOM     52 1HD2 LEU A   3       7.123   0.757  -2.893  1.00  0.75           H  
ATOM     53 2HD2 LEU A   3       8.607   1.688  -2.636  1.00  0.75           H  
ATOM     54 3HD2 LEU A   3       7.357   1.621  -1.389  1.00  0.75           H  
ATOM     55  N   VAL A   4       8.950   5.278   0.479  1.00  0.68           N  
ATOM     56  CA  VAL A   4       9.698   6.358   1.114  1.00  0.68           C  
ATOM     57  C   VAL A   4      11.129   6.382   0.606  1.00  0.68           C  
ATOM     58  O   VAL A   4      11.787   5.352   0.520  1.00  0.68           O  
ATOM     59  CB  VAL A   4       9.673   6.186   2.637  1.00  0.68           C  
ATOM     60  CG1 VAL A   4      10.485   7.276   3.314  1.00  0.68           C  
ATOM     61  CG2 VAL A   4       8.218   6.213   3.116  1.00  0.68           C  
ATOM     62  H   VAL A   4       9.226   4.313   0.672  1.00  0.68           H  
ATOM     63  HA  VAL A   4       9.224   7.308   0.867  1.00  0.68           H  
ATOM     64  HB  VAL A   4      10.127   5.226   2.896  1.00  0.68           H  
ATOM     65 1HG1 VAL A   4      10.462   7.129   4.392  1.00  0.68           H  
ATOM     66 2HG1 VAL A   4      11.520   7.243   2.971  1.00  0.68           H  
ATOM     67 3HG1 VAL A   4      10.053   8.238   3.074  1.00  0.68           H  
ATOM     68 1HG2 VAL A   4       8.186   6.076   4.195  1.00  0.68           H  
ATOM     69 2HG2 VAL A   4       7.765   7.171   2.857  1.00  0.68           H  
ATOM     70 3HG2 VAL A   4       7.665   5.408   2.637  1.00  0.68           H  
ATOM     71  N   GLN A   5      11.606   7.559   0.239  1.00  0.63           N  
ATOM     72  CA  GLN A   5      12.935   7.682  -0.337  1.00  0.63           C  
ATOM     73  C   GLN A   5      13.857   8.564   0.490  1.00  0.63           C  
ATOM     74  O   GLN A   5      13.398   9.390   1.289  1.00  0.63           O  
ATOM     75  CB  GLN A   5      12.821   8.218  -1.754  1.00  0.63           C  
ATOM     76  CG  GLN A   5      12.004   7.366  -2.624  1.00  0.63           C  
ATOM     77  CD  GLN A   5      11.892   7.925  -3.942  1.00  0.63           C  
ATOM     78  OE1 GLN A   5      10.860   7.687  -4.573  1.00  0.63           O  
ATOM     79  NE2 GLN A   5      12.894   8.682  -4.386  1.00  0.63           N  
ATOM     80  H   GLN A   5      11.033   8.380   0.345  1.00  0.63           H  
ATOM     81  HA  GLN A   5      13.384   6.695  -0.378  1.00  0.63           H  
ATOM     82 1HB  GLN A   5      12.433   9.241  -1.753  1.00  0.63           H  
ATOM     83 2HB  GLN A   5      13.811   8.237  -2.192  1.00  0.63           H  
ATOM     84 1HG  GLN A   5      12.485   6.389  -2.704  1.00  0.63           H  
ATOM     85 2HG  GLN A   5      11.004   7.261  -2.211  1.00  0.63           H  
ATOM     86 1HE2 GLN A   5      12.863   9.119  -5.309  1.00  0.63           H  
ATOM     87 2HE2 GLN A   5      13.694   8.892  -3.779  1.00  0.63           H  
ATOM     88  N   SER A   6      15.162   8.411   0.261  1.00  0.61           N  
ATOM     89  CA  SER A   6      16.168   9.206   0.973  1.00  0.61           C  
ATOM     90  C   SER A   6      16.020  10.700   0.688  1.00  0.61           C  
ATOM     91  O   SER A   6      15.422  11.100  -0.315  1.00  0.61           O  
ATOM     92  CB  SER A   6      17.568   8.766   0.581  1.00  0.61           C  
ATOM     93  OG  SER A   6      17.858   9.107  -0.745  1.00  0.61           O  
ATOM     94  H   SER A   6      15.445   7.679  -0.397  1.00  0.61           H  
ATOM     95  HA  SER A   6      16.035   9.046   2.043  1.00  0.61           H  
ATOM     96 1HB  SER A   6      18.298   9.228   1.243  1.00  0.61           H  
ATOM     97 2HB  SER A   6      17.651   7.688   0.704  1.00  0.61           H  
ATOM     98  HG  SER A   6      17.952  10.077  -0.752  1.00  0.61           H  
ATOM     99  N   GLY A   7      16.598  11.527   1.563  1.00  0.59           N  
ATOM    100  CA  GLY A   7      16.500  12.971   1.396  1.00  0.59           C  
ATOM    101  C   GLY A   7      17.477  13.497   0.362  1.00  0.59           C  
ATOM    102  O   GLY A   7      18.195  12.728  -0.273  1.00  0.59           O  
ATOM    103  H   GLY A   7      17.087  11.151   2.362  1.00  0.59           H  
ATOM    104 1HA  GLY A   7      15.482  13.229   1.099  1.00  0.59           H  
ATOM    105 2HA  GLY A   7      16.685  13.459   2.353  1.00  0.59           H  
ATOM    106  N   ALA A   8      17.499  14.816   0.212  1.00  0.59           N  
ATOM    107  CA  ALA A   8      18.313  15.471  -0.804  1.00  0.59           C  
ATOM    108  C   ALA A   8      19.810  15.261  -0.643  1.00  0.59           C  
ATOM    109  O   ALA A   8      20.337  15.266   0.473  1.00  0.59           O  
ATOM    110  CB  ALA A   8      18.040  16.966  -0.805  1.00  0.59           C  
ATOM    111  H   ALA A   8      16.905  15.383   0.796  1.00  0.59           H  
ATOM    112  HA  ALA A   8      18.021  15.052  -1.759  1.00  0.59           H  
ATOM    113 1HB  ALA A   8      18.619  17.429  -1.608  1.00  0.59           H  
ATOM    114 2HB  ALA A   8      16.979  17.144  -0.973  1.00  0.59           H  
ATOM    115 3HB  ALA A   8      18.335  17.391   0.150  1.00  0.59           H  
ATOM    116  N   GLU A   9      20.478  15.162  -1.790  1.00  0.59           N  
ATOM    117  CA  GLU A   9      21.929  15.045  -1.895  1.00  0.59           C  
ATOM    118  C   GLU A   9      22.485  16.124  -2.815  1.00  0.59           C  
ATOM    119  O   GLU A   9      21.846  16.468  -3.812  1.00  0.59           O  
ATOM    120  CB  GLU A   9      22.304  13.671  -2.483  1.00  0.59           C  
ATOM    121  CG  GLU A   9      21.976  12.441  -1.609  1.00  0.59           C  
ATOM    122  CD  GLU A   9      22.995  12.186  -0.489  1.00  0.59           C  
ATOM    123  OE1 GLU A   9      24.113  12.651  -0.603  1.00  0.59           O  
ATOM    124  OE2 GLU A   9      22.658  11.524   0.462  1.00  0.59           O  
ATOM    125  H   GLU A   9      19.923  15.163  -2.646  1.00  0.59           H  
ATOM    126  HA  GLU A   9      22.368  15.163  -0.904  1.00  0.59           H  
ATOM    127 1HB  GLU A   9      21.783  13.539  -3.434  1.00  0.59           H  
ATOM    128 2HB  GLU A   9      23.362  13.661  -2.698  1.00  0.59           H  
ATOM    129 1HG  GLU A   9      20.991  12.581  -1.159  1.00  0.59           H  
ATOM    130 2HG  GLU A   9      21.920  11.562  -2.248  1.00  0.59           H  
ATOM    131  N   VAL A  10      23.677  16.625  -2.490  1.00  0.59           N  
ATOM    132  CA  VAL A  10      24.370  17.580  -3.348  1.00  0.59           C  
ATOM    133  C   VAL A  10      25.763  17.047  -3.642  1.00  0.59           C  
ATOM    134  O   VAL A  10      26.558  16.826  -2.725  1.00  0.59           O  
ATOM    135  CB  VAL A  10      24.478  18.965  -2.695  1.00  0.59           C  
ATOM    136  CG1 VAL A  10      25.206  19.899  -3.651  1.00  0.59           C  
ATOM    137  CG2 VAL A  10      23.083  19.494  -2.346  1.00  0.59           C  
ATOM    138  H   VAL A  10      24.125  16.308  -1.641  1.00  0.59           H  
ATOM    139  HA  VAL A  10      23.826  17.680  -4.283  1.00  0.59           H  
ATOM    140  HB  VAL A  10      25.077  18.892  -1.788  1.00  0.59           H  
ATOM    141 1HG1 VAL A  10      25.307  20.882  -3.198  1.00  0.59           H  
ATOM    142 2HG1 VAL A  10      26.197  19.498  -3.873  1.00  0.59           H  
ATOM    143 3HG1 VAL A  10      24.634  19.981  -4.579  1.00  0.59           H  
ATOM    144 1HG2 VAL A  10      23.173  20.476  -1.885  1.00  0.59           H  
ATOM    145 2HG2 VAL A  10      22.487  19.573  -3.247  1.00  0.59           H  
ATOM    146 3HG2 VAL A  10      22.593  18.816  -1.650  1.00  0.59           H  
ATOM    147  N   LYS A  11      26.038  16.814  -4.912  1.00  0.59           N  
ATOM    148  CA  LYS A  11      27.282  16.200  -5.334  1.00  0.59           C  
ATOM    149  C   LYS A  11      28.129  17.054  -6.267  1.00  0.59           C  
ATOM    150  O   LYS A  11      27.647  17.992  -6.892  1.00  0.59           O  
ATOM    151  CB  LYS A  11      26.974  14.872  -6.006  1.00  0.59           C  
ATOM    152  CG  LYS A  11      26.224  13.859  -5.139  1.00  0.59           C  
ATOM    153  CD  LYS A  11      27.070  13.407  -3.948  1.00  0.59           C  
ATOM    154  CE  LYS A  11      26.371  12.322  -3.141  1.00  0.59           C  
ATOM    155  NZ  LYS A  11      27.061  12.037  -1.851  1.00  0.59           N  
ATOM    156  H   LYS A  11      25.333  17.039  -5.611  1.00  0.59           H  
ATOM    157  HA  LYS A  11      27.881  16.003  -4.445  1.00  0.59           H  
ATOM    158 1HB  LYS A  11      26.372  15.053  -6.883  1.00  0.59           H  
ATOM    159 2HB  LYS A  11      27.880  14.423  -6.338  1.00  0.59           H  
ATOM    160 1HG  LYS A  11      25.287  14.288  -4.779  1.00  0.59           H  
ATOM    161 2HG  LYS A  11      25.994  12.998  -5.739  1.00  0.59           H  
ATOM    162 1HD  LYS A  11      28.018  13.008  -4.319  1.00  0.59           H  
ATOM    163 2HD  LYS A  11      27.279  14.254  -3.297  1.00  0.59           H  
ATOM    164 1HE  LYS A  11      25.358  12.629  -2.936  1.00  0.59           H  
ATOM    165 2HE  LYS A  11      26.353  11.411  -3.724  1.00  0.59           H  
ATOM    166 1HZ  LYS A  11      26.550  11.316  -1.359  1.00  0.59           H  
ATOM    167 2HZ  LYS A  11      28.007  11.733  -2.025  1.00  0.59           H  
ATOM    168 3HZ  LYS A  11      27.067  12.878  -1.291  1.00  0.59           H  
ATOM    169  N   LYS A  12      29.408  16.719  -6.353  1.00  0.59           N  
ATOM    170  CA  LYS A  12      30.312  17.309  -7.333  1.00  0.59           C  
ATOM    171  C   LYS A  12      30.236  16.470  -8.620  1.00  0.59           C  
ATOM    172  O   LYS A  12      30.210  15.240  -8.515  1.00  0.59           O  
ATOM    173  CB  LYS A  12      31.741  17.326  -6.800  1.00  0.59           C  
ATOM    174  CG  LYS A  12      32.759  17.991  -7.713  1.00  0.59           C  
ATOM    175  CD  LYS A  12      34.140  18.032  -7.077  1.00  0.59           C  
ATOM    176  CE  LYS A  12      35.154  18.673  -8.011  1.00  0.59           C  
ATOM    177  NZ  LYS A  12      36.514  18.722  -7.406  1.00  0.59           N  
ATOM    178  H   LYS A  12      29.753  15.981  -5.754  1.00  0.59           H  
ATOM    179  HA  LYS A  12      30.002  18.331  -7.512  1.00  0.59           H  
ATOM    180 1HB  LYS A  12      31.766  17.844  -5.842  1.00  0.59           H  
ATOM    181 2HB  LYS A  12      32.075  16.301  -6.627  1.00  0.59           H  
ATOM    182 1HG  LYS A  12      32.819  17.439  -8.657  1.00  0.59           H  
ATOM    183 2HG  LYS A  12      32.444  19.008  -7.926  1.00  0.59           H  
ATOM    184 1HD  LYS A  12      34.099  18.599  -6.146  1.00  0.59           H  
ATOM    185 2HD  LYS A  12      34.461  17.015  -6.851  1.00  0.59           H  
ATOM    186 1HE  LYS A  12      35.197  18.098  -8.936  1.00  0.59           H  
ATOM    187 2HE  LYS A  12      34.833  19.689  -8.242  1.00  0.59           H  
ATOM    188 1HZ  LYS A  12      37.156  19.153  -8.056  1.00  0.59           H  
ATOM    189 2HZ  LYS A  12      36.484  19.263  -6.554  1.00  0.59           H  
ATOM    190 3HZ  LYS A  12      36.824  17.784  -7.199  1.00  0.59           H  
ATOM    191  N   PRO A  13      30.163  17.056  -9.825  1.00  0.59           N  
ATOM    192  CA  PRO A  13      30.152  16.320 -11.076  1.00  0.59           C  
ATOM    193  C   PRO A  13      31.325  15.357 -11.129  1.00  0.59           C  
ATOM    194  O   PRO A  13      32.437  15.683 -10.711  1.00  0.59           O  
ATOM    195  CB  PRO A  13      30.271  17.434 -12.116  1.00  0.59           C  
ATOM    196  CG  PRO A  13      29.608  18.629 -11.448  1.00  0.59           C  
ATOM    197  CD  PRO A  13      29.989  18.519  -9.979  1.00  0.59           C  
ATOM    198  HA  PRO A  13      29.201  15.777 -11.182  1.00  0.59           H  
ATOM    199 1HB  PRO A  13      31.327  17.603 -12.369  1.00  0.59           H  
ATOM    200 2HB  PRO A  13      29.761  17.125 -13.042  1.00  0.59           H  
ATOM    201 1HG  PRO A  13      29.952  19.567 -11.908  1.00  0.59           H  
ATOM    202 2HG  PRO A  13      28.512  18.588 -11.599  1.00  0.59           H  
ATOM    203 1HD  PRO A  13      30.913  19.063  -9.771  1.00  0.59           H  
ATOM    204 2HD  PRO A  13      29.126  18.884  -9.391  1.00  0.59           H  
ATOM    205  N   GLY A  14      31.046  14.164 -11.629  1.00  0.59           N  
ATOM    206  CA  GLY A  14      31.985  13.061 -11.746  1.00  0.59           C  
ATOM    207  C   GLY A  14      31.884  12.090 -10.564  1.00  0.59           C  
ATOM    208  O   GLY A  14      32.339  10.947 -10.661  1.00  0.59           O  
ATOM    209  H   GLY A  14      30.109  14.009 -11.986  1.00  0.59           H  
ATOM    210 1HA  GLY A  14      31.788  12.528 -12.676  1.00  0.59           H  
ATOM    211 2HA  GLY A  14      32.998  13.456 -11.811  1.00  0.59           H  
ATOM    212  N   SER A  15      31.260  12.525  -9.466  1.00  0.59           N  
ATOM    213  CA  SER A  15      31.098  11.682  -8.286  1.00  0.59           C  
ATOM    214  C   SER A  15      29.900  10.761  -8.412  1.00  0.59           C  
ATOM    215  O   SER A  15      29.167  10.809  -9.405  1.00  0.59           O  
ATOM    216  CB  SER A  15      30.979  12.507  -7.030  1.00  0.59           C  
ATOM    217  OG  SER A  15      29.795  13.199  -6.982  1.00  0.59           O  
ATOM    218  H   SER A  15      30.906  13.485  -9.417  1.00  0.59           H  
ATOM    219  HA  SER A  15      31.988  11.059  -8.188  1.00  0.59           H  
ATOM    220 1HB  SER A  15      31.056  11.860  -6.161  1.00  0.59           H  
ATOM    221 2HB  SER A  15      31.807  13.214  -6.987  1.00  0.59           H  
ATOM    222  HG  SER A  15      29.864  13.879  -7.676  1.00  0.59           H  
ATOM    223  N   SER A  16      29.739   9.870  -7.437  1.00  0.58           N  
ATOM    224  CA  SER A  16      28.612   8.949  -7.437  1.00  0.58           C  
ATOM    225  C   SER A  16      27.638   9.216  -6.288  1.00  0.58           C  
ATOM    226  O   SER A  16      28.003   9.827  -5.276  1.00  0.58           O  
ATOM    227  CB  SER A  16      29.127   7.524  -7.353  1.00  0.58           C  
ATOM    228  OG  SER A  16      29.771   7.296  -6.130  1.00  0.58           O  
ATOM    229  H   SER A  16      30.387   9.857  -6.663  1.00  0.58           H  
ATOM    230  HA  SER A  16      28.069   9.075  -8.373  1.00  0.58           H  
ATOM    231 1HB  SER A  16      28.292   6.830  -7.464  1.00  0.58           H  
ATOM    232 2HB  SER A  16      29.817   7.340  -8.173  1.00  0.58           H  
ATOM    233  HG  SER A  16      29.088   7.378  -5.458  1.00  0.58           H  
ATOM    234  N   VAL A  17      26.411   8.716  -6.439  1.00  0.58           N  
ATOM    235  CA  VAL A  17      25.385   8.823  -5.394  1.00  0.58           C  
ATOM    236  C   VAL A  17      24.500   7.592  -5.314  1.00  0.58           C  
ATOM    237  O   VAL A  17      24.125   7.010  -6.332  1.00  0.58           O  
ATOM    238  CB  VAL A  17      24.487  10.052  -5.656  1.00  0.58           C  
ATOM    239  CG1 VAL A  17      23.835   9.888  -6.929  1.00  0.58           C  
ATOM    240  CG2 VAL A  17      23.412  10.239  -4.571  1.00  0.58           C  
ATOM    241  H   VAL A  17      26.205   8.253  -7.327  1.00  0.58           H  
ATOM    242  HA  VAL A  17      25.886   8.949  -4.434  1.00  0.58           H  
ATOM    243  HB  VAL A  17      25.109  10.924  -5.707  1.00  0.58           H  
ATOM    244 1HG1 VAL A  17      23.231  10.759  -7.137  1.00  0.58           H  
ATOM    245 2HG1 VAL A  17      24.601   9.781  -7.678  1.00  0.58           H  
ATOM    246 3HG1 VAL A  17      23.204   9.000  -6.902  1.00  0.58           H  
ATOM    247 1HG2 VAL A  17      22.818  11.122  -4.807  1.00  0.58           H  
ATOM    248 2HG2 VAL A  17      22.754   9.379  -4.532  1.00  0.58           H  
ATOM    249 3HG2 VAL A  17      23.882  10.375  -3.598  1.00  0.58           H  
ATOM    250  N   LYS A  18      24.152   7.202  -4.094  1.00  0.57           N  
ATOM    251  CA  LYS A  18      23.209   6.114  -3.885  1.00  0.57           C  
ATOM    252  C   LYS A  18      21.879   6.674  -3.410  1.00  0.57           C  
ATOM    253  O   LYS A  18      21.834   7.469  -2.470  1.00  0.57           O  
ATOM    254  CB  LYS A  18      23.745   5.082  -2.887  1.00  0.57           C  
ATOM    255  CG  LYS A  18      22.788   3.899  -2.631  1.00  0.57           C  
ATOM    256  CD  LYS A  18      23.388   2.887  -1.646  1.00  0.57           C  
ATOM    257  CE  LYS A  18      24.458   2.039  -2.308  1.00  0.57           C  
ATOM    258  NZ  LYS A  18      25.011   1.008  -1.385  1.00  0.57           N  
ATOM    259  H   LYS A  18      24.518   7.696  -3.293  1.00  0.57           H  
ATOM    260  HA  LYS A  18      23.035   5.611  -4.831  1.00  0.57           H  
ATOM    261 1HB  LYS A  18      24.685   4.672  -3.259  1.00  0.57           H  
ATOM    262 2HB  LYS A  18      23.947   5.566  -1.933  1.00  0.57           H  
ATOM    263 1HG  LYS A  18      21.845   4.272  -2.224  1.00  0.57           H  
ATOM    264 2HG  LYS A  18      22.574   3.398  -3.579  1.00  0.57           H  
ATOM    265 1HD  LYS A  18      23.828   3.419  -0.803  1.00  0.57           H  
ATOM    266 2HD  LYS A  18      22.610   2.232  -1.271  1.00  0.57           H  
ATOM    267 1HE  LYS A  18      24.016   1.540  -3.165  1.00  0.57           H  
ATOM    268 2HE  LYS A  18      25.268   2.681  -2.651  1.00  0.57           H  
ATOM    269 1HZ  LYS A  18      25.716   0.461  -1.871  1.00  0.57           H  
ATOM    270 2HZ  LYS A  18      25.429   1.461  -0.587  1.00  0.57           H  
ATOM    271 3HZ  LYS A  18      24.267   0.400  -1.079  1.00  0.57           H  
ATOM    272  N   VAL A  19      20.806   6.260  -4.065  1.00  0.57           N  
ATOM    273  CA  VAL A  19      19.462   6.686  -3.716  1.00  0.57           C  
ATOM    274  C   VAL A  19      18.676   5.462  -3.267  1.00  0.57           C  
ATOM    275  O   VAL A  19      18.645   4.444  -3.966  1.00  0.57           O  
ATOM    276  CB  VAL A  19      18.759   7.321  -4.931  1.00  0.57           C  
ATOM    277  CG1 VAL A  19      17.360   7.757  -4.547  1.00  0.57           C  
ATOM    278  CG2 VAL A  19      19.593   8.510  -5.477  1.00  0.57           C  
ATOM    279  H   VAL A  19      20.934   5.622  -4.845  1.00  0.57           H  
ATOM    280  HA  VAL A  19      19.507   7.407  -2.897  1.00  0.57           H  
ATOM    281  HB  VAL A  19      18.662   6.568  -5.706  1.00  0.57           H  
ATOM    282 1HG1 VAL A  19      16.855   8.180  -5.414  1.00  0.57           H  
ATOM    283 2HG1 VAL A  19      16.805   6.912  -4.182  1.00  0.57           H  
ATOM    284 3HG1 VAL A  19      17.416   8.503  -3.761  1.00  0.57           H  
ATOM    285 1HG2 VAL A  19      19.092   8.938  -6.347  1.00  0.57           H  
ATOM    286 2HG2 VAL A  19      19.691   9.273  -4.702  1.00  0.57           H  
ATOM    287 3HG2 VAL A  19      20.586   8.160  -5.770  1.00  0.57           H  
ATOM    288  N   SER A  20      18.070   5.530  -2.088  1.00  0.59           N  
ATOM    289  CA  SER A  20      17.317   4.375  -1.610  1.00  0.59           C  
ATOM    290  C   SER A  20      15.819   4.623  -1.580  1.00  0.59           C  
ATOM    291  O   SER A  20      15.355   5.761  -1.432  1.00  0.59           O  
ATOM    292  CB  SER A  20      17.783   3.961  -0.227  1.00  0.59           C  
ATOM    293  OG  SER A  20      17.501   4.962   0.720  1.00  0.59           O  
ATOM    294  H   SER A  20      18.131   6.377  -1.539  1.00  0.59           H  
ATOM    295  HA  SER A  20      17.495   3.538  -2.284  1.00  0.59           H  
ATOM    296 1HB  SER A  20      17.291   3.028   0.059  1.00  0.59           H  
ATOM    297 2HB  SER A  20      18.852   3.778  -0.250  1.00  0.59           H  
ATOM    298  HG  SER A  20      17.840   4.637   1.559  1.00  0.59           H  
ATOM    299  N   CYS A  21      15.090   3.510  -1.628  1.00  0.62           N  
ATOM    300  CA  CYS A  21      13.637   3.444  -1.533  1.00  0.62           C  
ATOM    301  C   CYS A  21      13.196   2.307  -0.623  1.00  0.62           C  
ATOM    302  O   CYS A  21      13.599   1.160  -0.810  1.00  0.62           O  
ATOM    303  CB  CYS A  21      13.049   3.229  -2.921  1.00  0.62           C  
ATOM    304  SG  CYS A  21      11.265   3.050  -3.000  1.00  0.62           S  
ATOM    305  H   CYS A  21      15.590   2.650  -1.810  1.00  0.62           H  
ATOM    306  HA  CYS A  21      13.270   4.384  -1.129  1.00  0.62           H  
ATOM    307 1HB  CYS A  21      13.321   4.072  -3.535  1.00  0.62           H  
ATOM    308 2HB  CYS A  21      13.497   2.347  -3.368  1.00  0.62           H  
ATOM    309  N   LYS A  22      12.353   2.620   0.352  1.00  0.68           N  
ATOM    310  CA  LYS A  22      11.846   1.612   1.269  1.00  0.68           C  
ATOM    311  C   LYS A  22      10.349   1.468   1.125  1.00  0.68           C  
ATOM    312  O   LYS A  22       9.614   2.461   1.071  1.00  0.68           O  
ATOM    313  CB  LYS A  22      12.202   1.926   2.720  1.00  0.68           C  
ATOM    314  CG  LYS A  22      11.710   0.840   3.678  1.00  0.68           C  
ATOM    315  CD  LYS A  22      12.157   1.058   5.100  1.00  0.68           C  
ATOM    316  CE  LYS A  22      11.665  -0.086   5.976  1.00  0.68           C  
ATOM    317  NZ  LYS A  22      12.094   0.068   7.393  1.00  0.68           N  
ATOM    318  H   LYS A  22      12.065   3.588   0.458  1.00  0.68           H  
ATOM    319  HA  LYS A  22      12.281   0.647   1.014  1.00  0.68           H  
ATOM    320 1HB  LYS A  22      13.280   2.028   2.827  1.00  0.68           H  
ATOM    321 2HB  LYS A  22      11.747   2.874   3.011  1.00  0.68           H  
ATOM    322 1HG  LYS A  22      10.619   0.812   3.666  1.00  0.68           H  
ATOM    323 2HG  LYS A  22      12.073  -0.137   3.338  1.00  0.68           H  
ATOM    324 1HD  LYS A  22      13.247   1.098   5.139  1.00  0.68           H  
ATOM    325 2HD  LYS A  22      11.756   1.999   5.475  1.00  0.68           H  
ATOM    326 1HE  LYS A  22      10.576  -0.121   5.934  1.00  0.68           H  
ATOM    327 2HE  LYS A  22      12.061  -1.028   5.583  1.00  0.68           H  
ATOM    328 1HZ  LYS A  22      11.749  -0.713   7.932  1.00  0.68           H  
ATOM    329 2HZ  LYS A  22      13.104   0.086   7.436  1.00  0.68           H  
ATOM    330 3HZ  LYS A  22      11.724   0.929   7.768  1.00  0.68           H  
ATOM    331  N   ALA A  23       9.900   0.227   1.014  1.00  0.78           N  
ATOM    332  CA  ALA A  23       8.486  -0.041   0.848  1.00  0.78           C  
ATOM    333  C   ALA A  23       7.838  -0.525   2.138  1.00  0.78           C  
ATOM    334  O   ALA A  23       8.436  -1.299   2.885  1.00  0.78           O  
ATOM    335  CB  ALA A  23       8.318  -1.079  -0.236  1.00  0.78           C  
ATOM    336  H   ALA A  23      10.559  -0.556   1.059  1.00  0.78           H  
ATOM    337  HA  ALA A  23       7.996   0.880   0.566  1.00  0.78           H  
ATOM    338 1HB  ALA A  23       7.280  -1.285  -0.390  1.00  0.78           H  
ATOM    339 2HB  ALA A  23       8.766  -0.725  -1.163  1.00  0.78           H  
ATOM    340 3HB  ALA A  23       8.821  -1.976   0.095  1.00  0.78           H  
ATOM    341  N   SER A  24       6.579  -0.138   2.358  1.00  0.90           N  
ATOM    342  CA  SER A  24       5.830  -0.639   3.510  1.00  0.90           C  
ATOM    343  C   SER A  24       4.371  -0.954   3.168  1.00  0.90           C  
ATOM    344  O   SER A  24       3.591  -0.080   2.770  1.00  0.90           O  
ATOM    345  CB  SER A  24       5.889   0.363   4.640  1.00  0.90           C  
ATOM    346  OG  SER A  24       5.146  -0.080   5.742  1.00  0.90           O  
ATOM    347  H   SER A  24       6.167   0.559   1.736  1.00  0.90           H  
ATOM    348  HA  SER A  24       6.301  -1.564   3.848  1.00  0.90           H  
ATOM    349 1HB  SER A  24       6.928   0.524   4.934  1.00  0.90           H  
ATOM    350 2HB  SER A  24       5.495   1.319   4.293  1.00  0.90           H  
ATOM    351  HG  SER A  24       4.284  -0.328   5.394  1.00  0.90           H  
ATOM    352  N   GLY A  25       4.008  -2.231   3.305  1.00  1.04           N  
ATOM    353  CA  GLY A  25       2.676  -2.702   2.926  1.00  1.04           C  
ATOM    354  C   GLY A  25       2.732  -4.147   2.439  1.00  1.04           C  
ATOM    355  O   GLY A  25       3.454  -4.975   2.997  1.00  1.04           O  
ATOM    356  H   GLY A  25       4.685  -2.897   3.653  1.00  1.04           H  
ATOM    357 1HA  GLY A  25       2.006  -2.632   3.783  1.00  1.04           H  
ATOM    358 2HA  GLY A  25       2.265  -2.072   2.148  1.00  1.04           H  
ATOM    359  N   ASP A  26       1.950  -4.434   1.401  1.00  1.16           N  
ATOM    360  CA  ASP A  26       1.845  -5.760   0.810  1.00  1.16           C  
ATOM    361  C   ASP A  26       3.230  -6.258   0.423  1.00  1.16           C  
ATOM    362  O   ASP A  26       4.096  -5.476   0.025  1.00  1.16           O  
ATOM    363  CB  ASP A  26       0.959  -5.718  -0.431  1.00  1.16           C  
ATOM    364  CG  ASP A  26      -0.505  -5.443  -0.114  1.00  1.16           C  
ATOM    365  OD1 ASP A  26      -0.862  -5.445   1.040  1.00  1.16           O  
ATOM    366  OD2 ASP A  26      -1.250  -5.227  -1.035  1.00  1.16           O  
ATOM    367  H   ASP A  26       1.393  -3.693   1.010  1.00  1.16           H  
ATOM    368  HA  ASP A  26       1.417  -6.445   1.543  1.00  1.16           H  
ATOM    369 1HB  ASP A  26       1.321  -4.952  -1.114  1.00  1.16           H  
ATOM    370 2HB  ASP A  26       1.029  -6.675  -0.948  1.00  1.16           H  
ATOM    371  N   THR A  27       3.425  -7.566   0.526  1.00  1.24           N  
ATOM    372  CA  THR A  27       4.727  -8.178   0.304  1.00  1.24           C  
ATOM    373  C   THR A  27       5.534  -7.640  -0.874  1.00  1.24           C  
ATOM    374  O   THR A  27       5.251  -7.906  -2.045  1.00  1.24           O  
ATOM    375  CB  THR A  27       4.553  -9.695   0.123  1.00  1.24           C  
ATOM    376  OG1 THR A  27       3.936 -10.247   1.292  1.00  1.24           O  
ATOM    377  CG2 THR A  27       5.886 -10.360  -0.127  1.00  1.24           C  
ATOM    378  H   THR A  27       2.657  -8.149   0.824  1.00  1.24           H  
ATOM    379  HA  THR A  27       5.318  -8.011   1.206  1.00  1.24           H  
ATOM    380  HB  THR A  27       3.904  -9.880  -0.735  1.00  1.24           H  
ATOM    381  HG1 THR A  27       3.851 -11.200   1.191  1.00  1.24           H  
ATOM    382 1HG2 THR A  27       5.738 -11.431  -0.261  1.00  1.24           H  
ATOM    383 2HG2 THR A  27       6.317  -9.944  -1.021  1.00  1.24           H  
ATOM    384 3HG2 THR A  27       6.548 -10.187   0.719  1.00  1.24           H  
ATOM    385  N   PHE A  28       6.661  -7.032  -0.506  1.00  1.25           N  
ATOM    386  CA  PHE A  28       7.673  -6.430  -1.370  1.00  1.25           C  
ATOM    387  C   PHE A  28       8.154  -7.364  -2.450  1.00  1.25           C  
ATOM    388  O   PHE A  28       8.241  -7.004  -3.623  1.00  1.25           O  
ATOM    389  CB  PHE A  28       8.859  -6.060  -0.492  1.00  1.25           C  
ATOM    390  CG  PHE A  28      10.084  -5.514  -1.158  1.00  1.25           C  
ATOM    391  CD1 PHE A  28      10.167  -4.198  -1.475  1.00  1.25           C  
ATOM    392  CD2 PHE A  28      11.176  -6.330  -1.424  1.00  1.25           C  
ATOM    393  CE1 PHE A  28      11.288  -3.673  -2.041  1.00  1.25           C  
ATOM    394  CE2 PHE A  28      12.318  -5.806  -1.992  1.00  1.25           C  
ATOM    395  CZ  PHE A  28      12.368  -4.478  -2.299  1.00  1.25           C  
ATOM    396  H   PHE A  28       6.784  -6.910   0.489  1.00  1.25           H  
ATOM    397  HA  PHE A  28       7.247  -5.538  -1.833  1.00  1.25           H  
ATOM    398 1HB  PHE A  28       8.527  -5.320   0.237  1.00  1.25           H  
ATOM    399 2HB  PHE A  28       9.159  -6.939   0.071  1.00  1.25           H  
ATOM    400  HD1 PHE A  28       9.324  -3.568  -1.268  1.00  1.25           H  
ATOM    401  HD2 PHE A  28      11.124  -7.389  -1.166  1.00  1.25           H  
ATOM    402  HE1 PHE A  28      11.315  -2.614  -2.274  1.00  1.25           H  
ATOM    403  HE2 PHE A  28      13.178  -6.440  -2.191  1.00  1.25           H  
ATOM    404  HZ  PHE A  28      13.262  -4.064  -2.739  1.00  1.25           H  
ATOM    405  N   SER A  29       8.452  -8.587  -2.043  1.00  1.19           N  
ATOM    406  CA  SER A  29       8.996  -9.595  -2.929  1.00  1.19           C  
ATOM    407  C   SER A  29       8.102  -9.891  -4.135  1.00  1.19           C  
ATOM    408  O   SER A  29       8.591 -10.393  -5.139  1.00  1.19           O  
ATOM    409  CB  SER A  29       9.208 -10.886  -2.163  1.00  1.19           C  
ATOM    410  OG  SER A  29      10.177 -10.736  -1.154  1.00  1.19           O  
ATOM    411  H   SER A  29       8.315  -8.814  -1.070  1.00  1.19           H  
ATOM    412  HA  SER A  29       9.955  -9.238  -3.293  1.00  1.19           H  
ATOM    413 1HB  SER A  29       8.271 -11.217  -1.729  1.00  1.19           H  
ATOM    414 2HB  SER A  29       9.531 -11.658  -2.860  1.00  1.19           H  
ATOM    415  HG  SER A  29       9.773 -10.172  -0.486  1.00  1.19           H  
ATOM    416  N   SER A  30       6.794  -9.614  -4.040  1.00  1.08           N  
ATOM    417  CA  SER A  30       5.885  -9.909  -5.138  1.00  1.08           C  
ATOM    418  C   SER A  30       5.771  -8.780  -6.167  1.00  1.08           C  
ATOM    419  O   SER A  30       5.048  -8.926  -7.155  1.00  1.08           O  
ATOM    420  CB  SER A  30       4.509 -10.265  -4.610  1.00  1.08           C  
ATOM    421  OG  SER A  30       3.873  -9.169  -4.013  1.00  1.08           O  
ATOM    422  H   SER A  30       6.414  -9.152  -3.214  1.00  1.08           H  
ATOM    423  HA  SER A  30       6.271 -10.785  -5.659  1.00  1.08           H  
ATOM    424 1HB  SER A  30       3.894 -10.645  -5.422  1.00  1.08           H  
ATOM    425 2HB  SER A  30       4.611 -11.062  -3.876  1.00  1.08           H  
ATOM    426  HG  SER A  30       4.543  -8.719  -3.452  1.00  1.08           H  
ATOM    427  N   TYR A  31       6.449  -7.650  -5.939  1.00  0.97           N  
ATOM    428  CA  TYR A  31       6.319  -6.517  -6.848  1.00  0.97           C  
ATOM    429  C   TYR A  31       7.620  -6.100  -7.507  1.00  0.97           C  
ATOM    430  O   TYR A  31       8.705  -6.366  -7.004  1.00  0.97           O  
ATOM    431  CB  TYR A  31       5.749  -5.311  -6.138  1.00  0.97           C  
ATOM    432  CG  TYR A  31       4.395  -5.537  -5.560  1.00  0.97           C  
ATOM    433  CD1 TYR A  31       4.262  -5.835  -4.213  1.00  0.97           C  
ATOM    434  CD2 TYR A  31       3.282  -5.475  -6.374  1.00  0.97           C  
ATOM    435  CE1 TYR A  31       3.010  -6.052  -3.675  1.00  0.97           C  
ATOM    436  CE2 TYR A  31       2.034  -5.698  -5.849  1.00  0.97           C  
ATOM    437  CZ  TYR A  31       1.889  -5.982  -4.503  1.00  0.97           C  
ATOM    438  OH  TYR A  31       0.634  -6.196  -3.991  1.00  0.97           O  
ATOM    439  H   TYR A  31       7.054  -7.566  -5.122  1.00  0.97           H  
ATOM    440  HA  TYR A  31       5.633  -6.795  -7.647  1.00  0.97           H  
ATOM    441 1HB  TYR A  31       6.422  -5.004  -5.337  1.00  0.97           H  
ATOM    442 2HB  TYR A  31       5.681  -4.501  -6.848  1.00  0.97           H  
ATOM    443  HD1 TYR A  31       5.147  -5.891  -3.577  1.00  0.97           H  
ATOM    444  HD2 TYR A  31       3.394  -5.253  -7.436  1.00  0.97           H  
ATOM    445  HE1 TYR A  31       2.910  -6.280  -2.617  1.00  0.97           H  
ATOM    446  HE2 TYR A  31       1.158  -5.648  -6.499  1.00  0.97           H  
ATOM    447  HH  TYR A  31       0.693  -6.352  -3.043  1.00  0.97           H  
ATOM    448  N   THR A  32       7.493  -5.407  -8.632  1.00  0.86           N  
ATOM    449  CA  THR A  32       8.641  -4.860  -9.346  1.00  0.86           C  
ATOM    450  C   THR A  32       8.721  -3.370  -9.154  1.00  0.86           C  
ATOM    451  O   THR A  32       7.708  -2.657  -9.211  1.00  0.86           O  
ATOM    452  CB  THR A  32       8.599  -5.191 -10.826  1.00  0.86           C  
ATOM    453  OG1 THR A  32       8.614  -6.605 -10.942  1.00  0.86           O  
ATOM    454  CG2 THR A  32       9.813  -4.587 -11.567  1.00  0.86           C  
ATOM    455  H   THR A  32       6.564  -5.238  -8.994  1.00  0.86           H  
ATOM    456  HA  THR A  32       9.553  -5.295  -8.934  1.00  0.86           H  
ATOM    457  HB  THR A  32       7.681  -4.808 -11.263  1.00  0.86           H  
ATOM    458  HG1 THR A  32       8.458  -6.858 -11.867  1.00  0.86           H  
ATOM    459 1HG2 THR A  32       9.796  -4.854 -12.601  1.00  0.86           H  
ATOM    460 2HG2 THR A  32       9.805  -3.505 -11.484  1.00  0.86           H  
ATOM    461 3HG2 THR A  32      10.709  -4.965 -11.139  1.00  0.86           H  
ATOM    462  N   PHE A  33       9.934  -2.913  -8.883  1.00  0.78           N  
ATOM    463  CA  PHE A  33      10.162  -1.516  -8.624  1.00  0.78           C  
ATOM    464  C   PHE A  33      10.875  -0.842  -9.772  1.00  0.78           C  
ATOM    465  O   PHE A  33      11.762  -1.412 -10.413  1.00  0.78           O  
ATOM    466  CB  PHE A  33      10.944  -1.400  -7.341  1.00  0.78           C  
ATOM    467  CG  PHE A  33      10.107  -1.909  -6.197  1.00  0.78           C  
ATOM    468  CD1 PHE A  33      10.060  -3.277  -5.916  1.00  0.78           C  
ATOM    469  CD2 PHE A  33       9.367  -1.051  -5.414  1.00  0.78           C  
ATOM    470  CE1 PHE A  33       9.279  -3.760  -4.893  1.00  0.78           C  
ATOM    471  CE2 PHE A  33       8.599  -1.546  -4.388  1.00  0.78           C  
ATOM    472  CZ  PHE A  33       8.547  -2.895  -4.132  1.00  0.78           C  
ATOM    473  H   PHE A  33      10.724  -3.560  -8.883  1.00  0.78           H  
ATOM    474  HA  PHE A  33       9.201  -1.032  -8.486  1.00  0.78           H  
ATOM    475 1HB  PHE A  33      11.859  -1.991  -7.407  1.00  0.78           H  
ATOM    476 2HB  PHE A  33      11.211  -0.357  -7.152  1.00  0.78           H  
ATOM    477  HD1 PHE A  33      10.641  -3.972  -6.526  1.00  0.78           H  
ATOM    478  HD2 PHE A  33       9.393   0.025  -5.620  1.00  0.78           H  
ATOM    479  HE1 PHE A  33       9.241  -4.836  -4.690  1.00  0.78           H  
ATOM    480  HE2 PHE A  33       8.030  -0.884  -3.788  1.00  0.78           H  
ATOM    481  HZ  PHE A  33       7.928  -3.276  -3.322  1.00  0.78           H  
ATOM    482  N   SER A  34      10.506   0.399 -10.003  1.00  0.71           N  
ATOM    483  CA  SER A  34      11.097   1.189 -11.054  1.00  0.71           C  
ATOM    484  C   SER A  34      11.694   2.455 -10.535  1.00  0.71           C  
ATOM    485  O   SER A  34      11.260   2.991  -9.513  1.00  0.71           O  
ATOM    486  CB  SER A  34      10.055   1.586 -12.070  1.00  0.71           C  
ATOM    487  OG  SER A  34       9.482   0.486 -12.673  1.00  0.71           O  
ATOM    488  H   SER A  34       9.771   0.795  -9.432  1.00  0.71           H  
ATOM    489  HA  SER A  34      11.881   0.618 -11.533  1.00  0.71           H  
ATOM    490 1HB  SER A  34       9.289   2.186 -11.588  1.00  0.71           H  
ATOM    491 2HB  SER A  34      10.527   2.212 -12.830  1.00  0.71           H  
ATOM    492  HG  SER A  34       9.039   0.838 -13.419  1.00  0.71           H  
ATOM    493  N   TRP A  35      12.661   2.950 -11.279  1.00  0.67           N  
ATOM    494  CA  TRP A  35      13.194   4.256 -11.025  1.00  0.67           C  
ATOM    495  C   TRP A  35      12.945   5.124 -12.229  1.00  0.67           C  
ATOM    496  O   TRP A  35      13.176   4.717 -13.384  1.00  0.67           O  
ATOM    497  CB  TRP A  35      14.669   4.212 -10.683  1.00  0.67           C  
ATOM    498  CG  TRP A  35      14.930   3.630  -9.345  1.00  0.67           C  
ATOM    499  CD1 TRP A  35      15.190   2.341  -9.058  1.00  0.67           C  
ATOM    500  CD2 TRP A  35      14.939   4.332  -8.077  1.00  0.67           C  
ATOM    501  NE1 TRP A  35      15.378   2.186  -7.721  1.00  0.67           N  
ATOM    502  CE2 TRP A  35      15.230   3.390  -7.102  1.00  0.67           C  
ATOM    503  CE3 TRP A  35      14.723   5.667  -7.705  1.00  0.67           C  
ATOM    504  CZ2 TRP A  35      15.329   3.722  -5.765  1.00  0.67           C  
ATOM    505  CZ3 TRP A  35      14.813   6.003  -6.368  1.00  0.67           C  
ATOM    506  CH2 TRP A  35      15.112   5.053  -5.425  1.00  0.67           C  
ATOM    507  H   TRP A  35      12.999   2.410 -12.069  1.00  0.67           H  
ATOM    508  HA  TRP A  35      12.672   4.686 -10.180  1.00  0.67           H  
ATOM    509 1HB  TRP A  35      15.203   3.624 -11.432  1.00  0.67           H  
ATOM    510 2HB  TRP A  35      15.071   5.225 -10.711  1.00  0.67           H  
ATOM    511  HD1 TRP A  35      15.242   1.546  -9.784  1.00  0.67           H  
ATOM    512  HE1 TRP A  35      15.584   1.323  -7.264  1.00  0.67           H  
ATOM    513  HE3 TRP A  35      14.486   6.421  -8.457  1.00  0.67           H  
ATOM    514  HZ2 TRP A  35      15.562   2.983  -4.992  1.00  0.67           H  
ATOM    515  HZ3 TRP A  35      14.642   7.041  -6.082  1.00  0.67           H  
ATOM    516  HH2 TRP A  35      15.175   5.349  -4.380  1.00  0.67           H  
ATOM    517  N   VAL A  36      12.457   6.313 -11.935  1.00  0.66           N  
ATOM    518  CA  VAL A  36      12.140   7.314 -12.926  1.00  0.66           C  
ATOM    519  C   VAL A  36      12.780   8.644 -12.522  1.00  0.66           C  
ATOM    520  O   VAL A  36      13.141   8.839 -11.357  1.00  0.66           O  
ATOM    521  CB  VAL A  36      10.608   7.420 -13.067  1.00  0.66           C  
ATOM    522  CG1 VAL A  36       9.991   6.079 -13.512  1.00  0.66           C  
ATOM    523  CG2 VAL A  36      10.048   7.792 -11.785  1.00  0.66           C  
ATOM    524  H   VAL A  36      12.279   6.520 -10.951  1.00  0.66           H  
ATOM    525  HA  VAL A  36      12.559   7.002 -13.879  1.00  0.66           H  
ATOM    526  HB  VAL A  36      10.367   8.172 -13.822  1.00  0.66           H  
ATOM    527 1HG1 VAL A  36       8.911   6.193 -13.602  1.00  0.66           H  
ATOM    528 2HG1 VAL A  36      10.399   5.789 -14.464  1.00  0.66           H  
ATOM    529 3HG1 VAL A  36      10.205   5.307 -12.778  1.00  0.66           H  
ATOM    530 1HG2 VAL A  36       8.974   7.875 -11.854  1.00  0.66           H  
ATOM    531 2HG2 VAL A  36      10.301   7.028 -11.053  1.00  0.66           H  
ATOM    532 3HG2 VAL A  36      10.477   8.741 -11.501  1.00  0.66           H  
ATOM    533  N   ARG A  37      12.891   9.580 -13.457  1.00  0.68           N  
ATOM    534  CA  ARG A  37      13.534  10.859 -13.151  1.00  0.68           C  
ATOM    535  C   ARG A  37      12.861  12.095 -13.732  1.00  0.68           C  
ATOM    536  O   ARG A  37      12.412  12.092 -14.876  1.00  0.68           O  
ATOM    537  CB  ARG A  37      14.955  10.819 -13.671  1.00  0.68           C  
ATOM    538  CG  ARG A  37      15.751  11.985 -13.386  1.00  0.68           C  
ATOM    539  CD  ARG A  37      17.117  11.823 -13.852  1.00  0.68           C  
ATOM    540  NE  ARG A  37      17.269  11.901 -15.258  1.00  0.68           N  
ATOM    541  CZ  ARG A  37      18.461  11.879 -15.829  1.00  0.68           C  
ATOM    542  NH1 ARG A  37      19.539  11.769 -15.061  1.00  0.68           N  
ATOM    543  NH2 ARG A  37      18.531  11.967 -17.142  1.00  0.68           N  
ATOM    544  H   ARG A  37      12.574   9.363 -14.400  1.00  0.68           H  
ATOM    545  HA  ARG A  37      13.561  10.974 -12.068  1.00  0.68           H  
ATOM    546 1HB  ARG A  37      15.462   9.992 -13.222  1.00  0.68           H  
ATOM    547 2HB  ARG A  37      14.953  10.662 -14.752  1.00  0.68           H  
ATOM    548 1HG  ARG A  37      15.332  12.852 -13.888  1.00  0.68           H  
ATOM    549 2HG  ARG A  37      15.760  12.141 -12.304  1.00  0.68           H  
ATOM    550 1HD  ARG A  37      17.764  12.571 -13.411  1.00  0.68           H  
ATOM    551 2HD  ARG A  37      17.452  10.843 -13.569  1.00  0.68           H  
ATOM    552  HE  ARG A  37      16.451  11.969 -15.884  1.00  0.68           H  
ATOM    553 1HH1 ARG A  37      19.456  11.720 -14.031  1.00  0.68           H  
ATOM    554 2HH1 ARG A  37      20.487  11.752 -15.457  1.00  0.68           H  
ATOM    555 1HH2 ARG A  37      17.641  12.040 -17.668  1.00  0.68           H  
ATOM    556 2HH2 ARG A  37      19.419  11.957 -17.614  1.00  0.68           H  
ATOM    557  N   GLN A  38      12.799  13.168 -12.938  1.00  0.72           N  
ATOM    558  CA  GLN A  38      12.231  14.425 -13.411  1.00  0.72           C  
ATOM    559  C   GLN A  38      13.116  15.639 -13.181  1.00  0.72           C  
ATOM    560  O   GLN A  38      13.225  16.135 -12.053  1.00  0.72           O  
ATOM    561  CB  GLN A  38      10.921  14.681 -12.703  1.00  0.72           C  
ATOM    562  CG  GLN A  38      10.246  15.899 -13.144  1.00  0.72           C  
ATOM    563  CD  GLN A  38       8.904  16.086 -12.530  1.00  0.72           C  
ATOM    564  OE1 GLN A  38       8.594  15.638 -11.403  1.00  0.72           O  
ATOM    565  NE2 GLN A  38       8.059  16.766 -13.287  1.00  0.72           N  
ATOM    566  H   GLN A  38      13.144  13.107 -11.982  1.00  0.72           H  
ATOM    567  HA  GLN A  38      12.048  14.343 -14.483  1.00  0.72           H  
ATOM    568 1HB  GLN A  38      10.266  13.847 -12.847  1.00  0.72           H  
ATOM    569 2HB  GLN A  38      11.113  14.791 -11.640  1.00  0.72           H  
ATOM    570 1HG  GLN A  38      10.863  16.766 -12.908  1.00  0.72           H  
ATOM    571 2HG  GLN A  38      10.122  15.827 -14.215  1.00  0.72           H  
ATOM    572 1HE2 GLN A  38       7.130  16.954 -12.977  1.00  0.72           H  
ATOM    573 2HE2 GLN A  38       8.395  17.103 -14.201  1.00  0.72           H  
ATOM    574  N   ALA A  39      13.726  16.145 -14.246  1.00  0.78           N  
ATOM    575  CA  ALA A  39      14.546  17.343 -14.127  1.00  0.78           C  
ATOM    576  C   ALA A  39      13.561  18.502 -13.911  1.00  0.78           C  
ATOM    577  O   ALA A  39      12.444  18.413 -14.410  1.00  0.78           O  
ATOM    578  CB  ALA A  39      15.438  17.528 -15.348  1.00  0.78           C  
ATOM    579  H   ALA A  39      13.611  15.697 -15.146  1.00  0.78           H  
ATOM    580  HA  ALA A  39      15.179  17.233 -13.261  1.00  0.78           H  
ATOM    581 1HB  ALA A  39      16.047  18.414 -15.238  1.00  0.78           H  
ATOM    582 2HB  ALA A  39      16.095  16.660 -15.440  1.00  0.78           H  
ATOM    583 3HB  ALA A  39      14.866  17.622 -16.231  1.00  0.78           H  
ATOM    584  N   PRO A  40      13.926  19.607 -13.243  1.00  0.83           N  
ATOM    585  CA  PRO A  40      13.067  20.762 -12.968  1.00  0.83           C  
ATOM    586  C   PRO A  40      12.274  21.336 -14.157  1.00  0.83           C  
ATOM    587  O   PRO A  40      11.205  21.912 -13.960  1.00  0.83           O  
ATOM    588  CB  PRO A  40      14.090  21.796 -12.479  1.00  0.83           C  
ATOM    589  CG  PRO A  40      15.185  20.974 -11.835  1.00  0.83           C  
ATOM    590  CD  PRO A  40      15.306  19.744 -12.697  1.00  0.83           C  
ATOM    591  HA  PRO A  40      12.378  20.495 -12.154  1.00  0.83           H  
ATOM    592 1HB  PRO A  40      14.447  22.399 -13.326  1.00  0.83           H  
ATOM    593 2HB  PRO A  40      13.609  22.491 -11.775  1.00  0.83           H  
ATOM    594 1HG  PRO A  40      16.121  21.554 -11.794  1.00  0.83           H  
ATOM    595 2HG  PRO A  40      14.918  20.733 -10.795  1.00  0.83           H  
ATOM    596 1HD  PRO A  40      16.044  19.899 -13.491  1.00  0.83           H  
ATOM    597 2HD  PRO A  40      15.570  18.919 -12.040  1.00  0.83           H  
ATOM    598  N   GLY A  41      12.805  21.221 -15.374  1.00  0.87           N  
ATOM    599  CA  GLY A  41      12.148  21.763 -16.568  1.00  0.87           C  
ATOM    600  C   GLY A  41      11.334  20.756 -17.402  1.00  0.87           C  
ATOM    601  O   GLY A  41      10.970  21.062 -18.540  1.00  0.87           O  
ATOM    602  H   GLY A  41      13.680  20.738 -15.490  1.00  0.87           H  
ATOM    603 1HA  GLY A  41      11.492  22.578 -16.266  1.00  0.87           H  
ATOM    604 2HA  GLY A  41      12.908  22.209 -17.206  1.00  0.87           H  
ATOM    605  N   GLN A  42      11.067  19.560 -16.877  1.00  0.88           N  
ATOM    606  CA  GLN A  42      10.412  18.522 -17.686  1.00  0.88           C  
ATOM    607  C   GLN A  42       9.582  17.513 -16.882  1.00  0.88           C  
ATOM    608  O   GLN A  42       9.412  17.656 -15.669  1.00  0.88           O  
ATOM    609  CB  GLN A  42      11.461  17.779 -18.500  1.00  0.88           C  
ATOM    610  CG  GLN A  42      12.423  17.075 -17.655  1.00  0.88           C  
ATOM    611  CD  GLN A  42      13.506  16.421 -18.439  1.00  0.88           C  
ATOM    612  OE1 GLN A  42      14.347  17.082 -19.058  1.00  0.88           O  
ATOM    613  NE2 GLN A  42      13.491  15.117 -18.423  1.00  0.88           N  
ATOM    614  H   GLN A  42      11.375  19.335 -15.929  1.00  0.88           H  
ATOM    615  HA  GLN A  42       9.734  19.018 -18.379  1.00  0.88           H  
ATOM    616 1HB  GLN A  42      10.989  17.054 -19.156  1.00  0.88           H  
ATOM    617 2HB  GLN A  42      12.007  18.484 -19.125  1.00  0.88           H  
ATOM    618 1HG  GLN A  42      12.841  17.805 -16.987  1.00  0.88           H  
ATOM    619 2HG  GLN A  42      11.901  16.308 -17.079  1.00  0.88           H  
ATOM    620 1HE2 GLN A  42      14.189  14.573 -18.938  1.00  0.88           H  
ATOM    621 2HE2 GLN A  42      12.777  14.635 -17.908  1.00  0.88           H  
ATOM    622  N   GLY A  43       8.970  16.560 -17.602  1.00  0.86           N  
ATOM    623  CA  GLY A  43       8.162  15.491 -17.009  1.00  0.86           C  
ATOM    624  C   GLY A  43       9.044  14.298 -16.627  1.00  0.86           C  
ATOM    625  O   GLY A  43      10.246  14.457 -16.432  1.00  0.86           O  
ATOM    626  H   GLY A  43       9.112  16.546 -18.601  1.00  0.86           H  
ATOM    627 1HA  GLY A  43       7.645  15.866 -16.126  1.00  0.86           H  
ATOM    628 2HA  GLY A  43       7.399  15.173 -17.719  1.00  0.86           H  
ATOM    629  N   LEU A  44       8.451  13.106 -16.512  1.00  0.81           N  
ATOM    630  CA  LEU A  44       9.197  11.943 -16.017  1.00  0.81           C  
ATOM    631  C   LEU A  44       9.758  10.980 -17.068  1.00  0.81           C  
ATOM    632  O   LEU A  44       9.044  10.513 -17.958  1.00  0.81           O  
ATOM    633  CB  LEU A  44       8.311  11.134 -15.063  1.00  0.81           C  
ATOM    634  CG  LEU A  44       8.292  11.613 -13.585  1.00  0.81           C  
ATOM    635  CD1 LEU A  44       7.625  12.965 -13.482  1.00  0.81           C  
ATOM    636  CD2 LEU A  44       7.568  10.599 -12.735  1.00  0.81           C  
ATOM    637  H   LEU A  44       7.469  13.014 -16.725  1.00  0.81           H  
ATOM    638  HA  LEU A  44      10.038  12.321 -15.443  1.00  0.81           H  
ATOM    639 1HB  LEU A  44       7.289  11.151 -15.435  1.00  0.81           H  
ATOM    640 2HB  LEU A  44       8.663  10.100 -15.070  1.00  0.81           H  
ATOM    641  HG  LEU A  44       9.321  11.707 -13.230  1.00  0.81           H  
ATOM    642 1HD1 LEU A  44       7.632  13.289 -12.440  1.00  0.81           H  
ATOM    643 2HD1 LEU A  44       8.159  13.681 -14.080  1.00  0.81           H  
ATOM    644 3HD1 LEU A  44       6.598  12.894 -13.833  1.00  0.81           H  
ATOM    645 1HD2 LEU A  44       7.572  10.924 -11.691  1.00  0.81           H  
ATOM    646 2HD2 LEU A  44       6.539  10.498 -13.080  1.00  0.81           H  
ATOM    647 3HD2 LEU A  44       8.067   9.654 -12.823  1.00  0.81           H  
ATOM    648  N   GLU A  45      11.050  10.672 -16.912  1.00  0.76           N  
ATOM    649  CA  GLU A  45      11.804   9.739 -17.749  1.00  0.76           C  
ATOM    650  C   GLU A  45      11.940   8.386 -17.049  1.00  0.76           C  
ATOM    651  O   GLU A  45      12.149   8.338 -15.841  1.00  0.76           O  
ATOM    652  CB  GLU A  45      13.228  10.280 -17.952  1.00  0.76           C  
ATOM    653  CG  GLU A  45      13.349  11.587 -18.673  1.00  0.76           C  
ATOM    654  CD  GLU A  45      14.790  12.140 -18.646  1.00  0.76           C  
ATOM    655  OE1 GLU A  45      15.566  11.730 -17.795  1.00  0.76           O  
ATOM    656  OE2 GLU A  45      15.090  12.993 -19.451  1.00  0.76           O  
ATOM    657  H   GLU A  45      11.548  11.140 -16.160  1.00  0.76           H  
ATOM    658  HA  GLU A  45      11.290   9.607 -18.701  1.00  0.76           H  
ATOM    659 1HB  GLU A  45      13.697  10.408 -16.975  1.00  0.76           H  
ATOM    660 2HB  GLU A  45      13.819   9.540 -18.496  1.00  0.76           H  
ATOM    661 1HG  GLU A  45      13.034  11.457 -19.707  1.00  0.76           H  
ATOM    662 2HG  GLU A  45      12.675  12.305 -18.201  1.00  0.76           H  
ATOM    663  N   TRP A  46      11.881   7.287 -17.790  1.00  0.73           N  
ATOM    664  CA  TRP A  46      12.176   5.968 -17.207  1.00  0.73           C  
ATOM    665  C   TRP A  46      13.686   5.726 -17.104  1.00  0.73           C  
ATOM    666  O   TRP A  46      14.392   5.915 -18.096  1.00  0.73           O  
ATOM    667  CB  TRP A  46      11.548   4.851 -18.033  1.00  0.73           C  
ATOM    668  CG  TRP A  46      11.901   3.495 -17.539  1.00  0.73           C  
ATOM    669  CD1 TRP A  46      11.816   3.037 -16.270  1.00  0.73           C  
ATOM    670  CD2 TRP A  46      12.466   2.414 -18.321  1.00  0.73           C  
ATOM    671  NE1 TRP A  46      12.276   1.759 -16.205  1.00  0.73           N  
ATOM    672  CE2 TRP A  46      12.695   1.365 -17.453  1.00  0.73           C  
ATOM    673  CE3 TRP A  46      12.802   2.271 -19.670  1.00  0.73           C  
ATOM    674  CZ2 TRP A  46      13.264   0.166 -17.878  1.00  0.73           C  
ATOM    675  CZ3 TRP A  46      13.360   1.077 -20.096  1.00  0.73           C  
ATOM    676  CH2 TRP A  46      13.589   0.058 -19.225  1.00  0.73           C  
ATOM    677  H   TRP A  46      11.667   7.363 -18.776  1.00  0.73           H  
ATOM    678  HA  TRP A  46      11.765   5.932 -16.205  1.00  0.73           H  
ATOM    679 1HB  TRP A  46      10.463   4.951 -18.018  1.00  0.73           H  
ATOM    680 2HB  TRP A  46      11.874   4.935 -19.070  1.00  0.73           H  
ATOM    681  HD1 TRP A  46      11.444   3.610 -15.420  1.00  0.73           H  
ATOM    682  HE1 TRP A  46      12.323   1.208 -15.360  1.00  0.73           H  
ATOM    683  HE3 TRP A  46      12.632   3.086 -20.370  1.00  0.73           H  
ATOM    684  HZ2 TRP A  46      13.457  -0.665 -17.198  1.00  0.73           H  
ATOM    685  HZ3 TRP A  46      13.620   0.977 -21.150  1.00  0.73           H  
ATOM    686  HH2 TRP A  46      14.033  -0.857 -19.603  1.00  0.73           H  
ATOM    687  N   MET A  47      14.196   5.327 -15.928  1.00  0.71           N  
ATOM    688  CA  MET A  47      15.628   5.034 -15.825  1.00  0.71           C  
ATOM    689  C   MET A  47      15.943   3.537 -15.843  1.00  0.71           C  
ATOM    690  O   MET A  47      16.921   3.105 -16.462  1.00  0.71           O  
ATOM    691  CB  MET A  47      16.185   5.591 -14.542  1.00  0.71           C  
ATOM    692  CG  MET A  47      16.155   7.044 -14.424  1.00  0.71           C  
ATOM    693  SD  MET A  47      16.771   7.497 -12.884  1.00  0.71           S  
ATOM    694  CE  MET A  47      18.479   7.092 -13.153  1.00  0.71           C  
ATOM    695  H   MET A  47      13.608   5.210 -15.106  1.00  0.71           H  
ATOM    696  HA  MET A  47      16.126   5.484 -16.669  1.00  0.71           H  
ATOM    697 1HB  MET A  47      15.647   5.175 -13.698  1.00  0.71           H  
ATOM    698 2HB  MET A  47      17.226   5.277 -14.444  1.00  0.71           H  
ATOM    699 1HG  MET A  47      16.751   7.505 -15.183  1.00  0.71           H  
ATOM    700 2HG  MET A  47      15.131   7.407 -14.515  1.00  0.71           H  
ATOM    701 1HE  MET A  47      19.037   7.315 -12.268  1.00  0.71           H  
ATOM    702 2HE  MET A  47      18.571   6.032 -13.385  1.00  0.71           H  
ATOM    703 3HE  MET A  47      18.866   7.678 -13.979  1.00  0.71           H  
ATOM    704  N   GLY A  48      15.132   2.756 -15.124  1.00  0.72           N  
ATOM    705  CA  GLY A  48      15.358   1.307 -15.007  1.00  0.72           C  
ATOM    706  C   GLY A  48      14.418   0.607 -14.005  1.00  0.72           C  
ATOM    707  O   GLY A  48      13.624   1.256 -13.321  1.00  0.72           O  
ATOM    708  H   GLY A  48      14.359   3.198 -14.629  1.00  0.72           H  
ATOM    709 1HA  GLY A  48      15.241   0.849 -15.985  1.00  0.72           H  
ATOM    710 2HA  GLY A  48      16.390   1.129 -14.717  1.00  0.72           H  
ATOM    711  N   ARG A  49      14.496  -0.728 -13.953  1.00  0.74           N  
ATOM    712  CA  ARG A  49      13.658  -1.565 -13.082  1.00  0.74           C  
ATOM    713  C   ARG A  49      14.424  -2.655 -12.341  1.00  0.74           C  
ATOM    714  O   ARG A  49      15.476  -3.112 -12.794  1.00  0.74           O  
ATOM    715  CB  ARG A  49      12.540  -2.260 -13.860  1.00  0.74           C  
ATOM    716  CG  ARG A  49      11.549  -1.367 -14.521  1.00  0.74           C  
ATOM    717  CD  ARG A  49      10.414  -2.114 -15.129  1.00  0.74           C  
ATOM    718  NE  ARG A  49      10.779  -2.817 -16.350  1.00  0.74           N  
ATOM    719  CZ  ARG A  49      10.688  -2.276 -17.587  1.00  0.74           C  
ATOM    720  NH1 ARG A  49      10.240  -1.051 -17.728  1.00  0.74           N  
ATOM    721  NH2 ARG A  49      11.031  -2.969 -18.657  1.00  0.74           N  
ATOM    722  H   ARG A  49      15.177  -1.176 -14.551  1.00  0.74           H  
ATOM    723  HA  ARG A  49      13.207  -0.923 -12.338  1.00  0.74           H  
ATOM    724 1HB  ARG A  49      12.963  -2.900 -14.617  1.00  0.74           H  
ATOM    725 2HB  ARG A  49      11.981  -2.899 -13.174  1.00  0.74           H  
ATOM    726 1HG  ARG A  49      11.189  -0.671 -13.804  1.00  0.74           H  
ATOM    727 2HG  ARG A  49      12.040  -0.839 -15.314  1.00  0.74           H  
ATOM    728 1HD  ARG A  49      10.059  -2.846 -14.410  1.00  0.74           H  
ATOM    729 2HD  ARG A  49       9.607  -1.420 -15.363  1.00  0.74           H  
ATOM    730  HE  ARG A  49      11.113  -3.768 -16.271  1.00  0.74           H  
ATOM    731 1HH1 ARG A  49       9.970  -0.515 -16.916  1.00  0.74           H  
ATOM    732 2HH1 ARG A  49      10.168  -0.640 -18.648  1.00  0.74           H  
ATOM    733 1HH2 ARG A  49      11.362  -3.917 -18.564  1.00  0.74           H  
ATOM    734 2HH2 ARG A  49      10.952  -2.551 -19.572  1.00  0.74           H  
ATOM    735  N   SER A  50      13.836  -3.126 -11.240  1.00  0.79           N  
ATOM    736  CA  SER A  50      14.365  -4.257 -10.482  1.00  0.79           C  
ATOM    737  C   SER A  50      13.286  -5.161  -9.920  1.00  0.79           C  
ATOM    738  O   SER A  50      12.289  -4.696  -9.350  1.00  0.79           O  
ATOM    739  CB  SER A  50      15.235  -3.787  -9.359  1.00  0.79           C  
ATOM    740  OG  SER A  50      15.672  -4.856  -8.578  1.00  0.79           O  
ATOM    741  H   SER A  50      12.991  -2.663 -10.914  1.00  0.79           H  
ATOM    742  HA  SER A  50      14.975  -4.842 -11.155  1.00  0.79           H  
ATOM    743 1HB  SER A  50      16.084  -3.326  -9.811  1.00  0.79           H  
ATOM    744 2HB  SER A  50      14.721  -3.048  -8.746  1.00  0.79           H  
ATOM    745  HG  SER A  50      15.964  -5.531  -9.206  1.00  0.79           H  
ATOM    746  N   ILE A  51      13.504  -6.473 -10.063  1.00  0.84           N  
ATOM    747  CA  ILE A  51      12.546  -7.469  -9.612  1.00  0.84           C  
ATOM    748  C   ILE A  51      13.115  -8.326  -8.464  1.00  0.84           C  
ATOM    749  O   ILE A  51      13.801  -9.328  -8.737  1.00  0.84           O  
ATOM    750  CB  ILE A  51      12.229  -8.421 -10.761  1.00  0.84           C  
ATOM    751  CG1 ILE A  51      11.737  -7.663 -11.992  1.00  0.84           C  
ATOM    752  CG2 ILE A  51      11.211  -9.360 -10.290  1.00  0.84           C  
ATOM    753  CD1 ILE A  51      11.586  -8.512 -13.217  1.00  0.84           C  
ATOM    754  H   ILE A  51      14.359  -6.769 -10.539  1.00  0.84           H  
ATOM    755  HA  ILE A  51      11.624  -6.971  -9.324  1.00  0.84           H  
ATOM    756  HB  ILE A  51      13.125  -8.958 -11.045  1.00  0.84           H  
ATOM    757 1HG1 ILE A  51      10.790  -7.238 -11.774  1.00  0.84           H  
ATOM    758 2HG1 ILE A  51      12.441  -6.864 -12.222  1.00  0.84           H  
ATOM    759 1HG2 ILE A  51      10.976 -10.064 -11.073  1.00  0.84           H  
ATOM    760 2HG2 ILE A  51      11.615  -9.868  -9.439  1.00  0.84           H  
ATOM    761 3HG2 ILE A  51      10.308  -8.813 -10.005  1.00  0.84           H  
ATOM    762 1HD1 ILE A  51      11.234  -7.900 -14.043  1.00  0.84           H  
ATOM    763 2HD1 ILE A  51      12.540  -8.947 -13.474  1.00  0.84           H  
ATOM    764 3HD1 ILE A  51      10.869  -9.294 -13.018  1.00  0.84           H  
ATOM    765  N   PRO A  52      12.836  -7.979  -7.182  1.00  0.90           N  
ATOM    766  CA  PRO A  52      13.376  -8.563  -5.959  1.00  0.90           C  
ATOM    767  C   PRO A  52      13.304 -10.072  -5.861  1.00  0.90           C  
ATOM    768  O   PRO A  52      14.223 -10.700  -5.344  1.00  0.90           O  
ATOM    769  CB  PRO A  52      12.452  -7.973  -4.896  1.00  0.90           C  
ATOM    770  CG  PRO A  52      12.029  -6.669  -5.439  1.00  0.90           C  
ATOM    771  CD  PRO A  52      11.856  -6.919  -6.910  1.00  0.90           C  
ATOM    772  HA  PRO A  52      14.410  -8.215  -5.818  1.00  0.90           H  
ATOM    773 1HB  PRO A  52      11.606  -8.645  -4.733  1.00  0.90           H  
ATOM    774 2HB  PRO A  52      12.984  -7.897  -3.950  1.00  0.90           H  
ATOM    775 1HG  PRO A  52      11.081  -6.364  -4.961  1.00  0.90           H  
ATOM    776 2HG  PRO A  52      12.762  -5.886  -5.217  1.00  0.90           H  
ATOM    777 1HD  PRO A  52      10.854  -7.278  -7.134  1.00  0.90           H  
ATOM    778 2HD  PRO A  52      12.098  -6.002  -7.411  1.00  0.90           H  
ATOM    779  N   ILE A  53      12.243 -10.663  -6.396  1.00  0.94           N  
ATOM    780  CA  ILE A  53      12.068 -12.111  -6.341  1.00  0.94           C  
ATOM    781  C   ILE A  53      13.131 -12.900  -7.103  1.00  0.94           C  
ATOM    782  O   ILE A  53      13.395 -14.059  -6.779  1.00  0.94           O  
ATOM    783  CB  ILE A  53      10.634 -12.521  -6.723  1.00  0.94           C  
ATOM    784  CG1 ILE A  53      10.431 -13.982  -6.390  1.00  0.94           C  
ATOM    785  CG2 ILE A  53      10.258 -12.158  -8.115  1.00  0.94           C  
ATOM    786  CD1 ILE A  53      10.496 -14.248  -4.899  1.00  0.94           C  
ATOM    787  H   ILE A  53      11.518 -10.105  -6.827  1.00  0.94           H  
ATOM    788  HA  ILE A  53      12.168 -12.398  -5.295  1.00  0.94           H  
ATOM    789  HB  ILE A  53       9.973 -12.005  -6.072  1.00  0.94           H  
ATOM    790 1HG1 ILE A  53       9.460 -14.302  -6.762  1.00  0.94           H  
ATOM    791 2HG1 ILE A  53      11.206 -14.570  -6.885  1.00  0.94           H  
ATOM    792 1HG2 ILE A  53       9.222 -12.441  -8.293  1.00  0.94           H  
ATOM    793 2HG2 ILE A  53      10.357 -11.101  -8.216  1.00  0.94           H  
ATOM    794 3HG2 ILE A  53      10.881 -12.651  -8.808  1.00  0.94           H  
ATOM    795 1HD1 ILE A  53      10.347 -15.310  -4.710  1.00  0.94           H  
ATOM    796 2HD1 ILE A  53      11.470 -13.944  -4.523  1.00  0.94           H  
ATOM    797 3HD1 ILE A  53       9.716 -13.676  -4.397  1.00  0.94           H  
ATOM    798  N   VAL A  54      13.694 -12.293  -8.146  1.00  0.95           N  
ATOM    799  CA  VAL A  54      14.732 -12.933  -8.944  1.00  0.95           C  
ATOM    800  C   VAL A  54      16.049 -12.148  -8.948  1.00  0.95           C  
ATOM    801  O   VAL A  54      17.088 -12.680  -9.342  1.00  0.95           O  
ATOM    802  CB  VAL A  54      14.234 -13.183 -10.388  1.00  0.95           C  
ATOM    803  CG1 VAL A  54      13.096 -14.188 -10.407  1.00  0.95           C  
ATOM    804  CG2 VAL A  54      13.714 -11.897 -10.949  1.00  0.95           C  
ATOM    805  H   VAL A  54      13.445 -11.331  -8.353  1.00  0.95           H  
ATOM    806  HA  VAL A  54      14.934 -13.909  -8.506  1.00  0.95           H  
ATOM    807  HB  VAL A  54      15.055 -13.565 -10.994  1.00  0.95           H  
ATOM    808 1HG1 VAL A  54      12.761 -14.340 -11.432  1.00  0.95           H  
ATOM    809 2HG1 VAL A  54      13.449 -15.135  -9.996  1.00  0.95           H  
ATOM    810 3HG1 VAL A  54      12.287 -13.840  -9.825  1.00  0.95           H  
ATOM    811 1HG2 VAL A  54      13.355 -12.046 -11.966  1.00  0.95           H  
ATOM    812 2HG2 VAL A  54      12.906 -11.564 -10.325  1.00  0.95           H  
ATOM    813 3HG2 VAL A  54      14.485 -11.173 -10.945  1.00  0.95           H  
ATOM    814  N   GLY A  55      16.014 -10.887  -8.501  1.00  0.93           N  
ATOM    815  CA  GLY A  55      17.209 -10.042  -8.469  1.00  0.93           C  
ATOM    816  C   GLY A  55      17.560  -9.504  -9.855  1.00  0.93           C  
ATOM    817  O   GLY A  55      18.703  -9.135 -10.127  1.00  0.93           O  
ATOM    818  H   GLY A  55      15.134 -10.486  -8.199  1.00  0.93           H  
ATOM    819 1HA  GLY A  55      17.034  -9.208  -7.788  1.00  0.93           H  
ATOM    820 2HA  GLY A  55      18.046 -10.612  -8.070  1.00  0.93           H  
ATOM    821  N   LYS A  56      16.580  -9.515 -10.743  1.00  0.89           N  
ATOM    822  CA  LYS A  56      16.772  -9.083 -12.123  1.00  0.89           C  
ATOM    823  C   LYS A  56      16.714  -7.581 -12.235  1.00  0.89           C  
ATOM    824  O   LYS A  56      15.907  -6.941 -11.558  1.00  0.89           O  
ATOM    825  CB  LYS A  56      15.749  -9.726 -13.063  1.00  0.89           C  
ATOM    826  CG  LYS A  56      15.914  -9.360 -14.539  1.00  0.89           C  
ATOM    827  CD  LYS A  56      14.951 -10.140 -15.424  1.00  0.89           C  
ATOM    828  CE  LYS A  56      15.125  -9.759 -16.886  1.00  0.89           C  
ATOM    829  NZ  LYS A  56      14.213 -10.534 -17.776  1.00  0.89           N  
ATOM    830  H   LYS A  56      15.659  -9.786 -10.405  1.00  0.89           H  
ATOM    831  HA  LYS A  56      17.765  -9.398 -12.447  1.00  0.89           H  
ATOM    832 1HB  LYS A  56      15.814 -10.811 -12.982  1.00  0.89           H  
ATOM    833 2HB  LYS A  56      14.753  -9.434 -12.761  1.00  0.89           H  
ATOM    834 1HG  LYS A  56      15.710  -8.296 -14.677  1.00  0.89           H  
ATOM    835 2HG  LYS A  56      16.937  -9.558 -14.857  1.00  0.89           H  
ATOM    836 1HD  LYS A  56      15.132 -11.209 -15.308  1.00  0.89           H  
ATOM    837 2HD  LYS A  56      13.928  -9.929 -15.128  1.00  0.89           H  
ATOM    838 1HE  LYS A  56      14.915  -8.696 -17.002  1.00  0.89           H  
ATOM    839 2HE  LYS A  56      16.156  -9.948 -17.184  1.00  0.89           H  
ATOM    840 1HZ  LYS A  56      14.358 -10.251 -18.735  1.00  0.89           H  
ATOM    841 2HZ  LYS A  56      14.409 -11.521 -17.683  1.00  0.89           H  
ATOM    842 3HZ  LYS A  56      13.255 -10.356 -17.515  1.00  0.89           H  
ATOM    843  N   ALA A  57      17.568  -7.005 -13.081  1.00  0.83           N  
ATOM    844  CA  ALA A  57      17.498  -5.569 -13.309  1.00  0.83           C  
ATOM    845  C   ALA A  57      17.505  -5.270 -14.802  1.00  0.83           C  
ATOM    846  O   ALA A  57      18.168  -5.947 -15.593  1.00  0.83           O  
ATOM    847  CB  ALA A  57      18.639  -4.848 -12.614  1.00  0.83           C  
ATOM    848  H   ALA A  57      18.240  -7.566 -13.583  1.00  0.83           H  
ATOM    849  HA  ALA A  57      16.560  -5.211 -12.906  1.00  0.83           H  
ATOM    850 1HB  ALA A  57      18.534  -3.774 -12.785  1.00  0.83           H  
ATOM    851 2HB  ALA A  57      18.602  -5.046 -11.540  1.00  0.83           H  
ATOM    852 3HB  ALA A  57      19.586  -5.193 -13.013  1.00  0.83           H  
ATOM    853  N   ILE A  58      16.733  -4.253 -15.160  1.00  0.78           N  
ATOM    854  CA  ILE A  58      16.531  -3.781 -16.528  1.00  0.78           C  
ATOM    855  C   ILE A  58      16.855  -2.296 -16.608  1.00  0.78           C  
ATOM    856  O   ILE A  58      16.405  -1.528 -15.761  1.00  0.78           O  
ATOM    857  CB  ILE A  58      15.064  -3.995 -16.939  1.00  0.78           C  
ATOM    858  CG1 ILE A  58      14.678  -5.489 -16.838  1.00  0.78           C  
ATOM    859  CG2 ILE A  58      14.839  -3.479 -18.339  1.00  0.78           C  
ATOM    860  CD1 ILE A  58      13.178  -5.736 -16.943  1.00  0.78           C  
ATOM    861  H   ILE A  58      16.243  -3.773 -14.406  1.00  0.78           H  
ATOM    862  HA  ILE A  58      17.193  -4.326 -17.199  1.00  0.78           H  
ATOM    863  HB  ILE A  58      14.425  -3.449 -16.262  1.00  0.78           H  
ATOM    864 1HG1 ILE A  58      15.183  -6.037 -17.633  1.00  0.78           H  
ATOM    865 2HG1 ILE A  58      15.007  -5.885 -15.882  1.00  0.78           H  
ATOM    866 1HG2 ILE A  58      13.802  -3.613 -18.616  1.00  0.78           H  
ATOM    867 2HG2 ILE A  58      15.087  -2.429 -18.374  1.00  0.78           H  
ATOM    868 3HG2 ILE A  58      15.475  -4.026 -19.035  1.00  0.78           H  
ATOM    869 1HD1 ILE A  58      12.976  -6.804 -16.863  1.00  0.78           H  
ATOM    870 2HD1 ILE A  58      12.666  -5.212 -16.136  1.00  0.78           H  
ATOM    871 3HD1 ILE A  58      12.817  -5.372 -17.901  1.00  0.78           H  
ATOM    872  N   TYR A  59      17.619  -1.857 -17.599  1.00  0.73           N  
ATOM    873  CA  TYR A  59      17.930  -0.427 -17.634  1.00  0.73           C  
ATOM    874  C   TYR A  59      17.567   0.235 -18.951  1.00  0.73           C  
ATOM    875  O   TYR A  59      17.737  -0.360 -20.027  1.00  0.73           O  
ATOM    876  CB  TYR A  59      19.415  -0.245 -17.393  1.00  0.73           C  
ATOM    877  CG  TYR A  59      19.872  -0.861 -16.122  1.00  0.73           C  
ATOM    878  CD1 TYR A  59      20.225  -2.209 -16.127  1.00  0.73           C  
ATOM    879  CD2 TYR A  59      19.946  -0.132 -14.966  1.00  0.73           C  
ATOM    880  CE1 TYR A  59      20.652  -2.813 -14.983  1.00  0.73           C  
ATOM    881  CE2 TYR A  59      20.375  -0.741 -13.824  1.00  0.73           C  
ATOM    882  CZ  TYR A  59      20.733  -2.077 -13.825  1.00  0.73           C  
ATOM    883  OH  TYR A  59      21.183  -2.678 -12.677  1.00  0.73           O  
ATOM    884  H   TYR A  59      17.984  -2.492 -18.296  1.00  0.73           H  
ATOM    885  HA  TYR A  59      17.376   0.086 -16.853  1.00  0.73           H  
ATOM    886 1HB  TYR A  59      19.964  -0.699 -18.204  1.00  0.73           H  
ATOM    887 2HB  TYR A  59      19.663   0.821 -17.378  1.00  0.73           H  
ATOM    888  HD1 TYR A  59      20.161  -2.785 -17.051  1.00  0.73           H  
ATOM    889  HD2 TYR A  59      19.673   0.926 -14.958  1.00  0.73           H  
ATOM    890  HE1 TYR A  59      20.931  -3.868 -14.991  1.00  0.73           H  
ATOM    891  HE2 TYR A  59      20.442  -0.163 -12.930  1.00  0.73           H  
ATOM    892  HH  TYR A  59      21.336  -3.618 -12.848  1.00  0.73           H  
ATOM    893  N   ALA A  60      17.109   1.487 -18.869  1.00  0.70           N  
ATOM    894  CA  ALA A  60      16.844   2.268 -20.064  1.00  0.70           C  
ATOM    895  C   ALA A  60      18.173   2.438 -20.765  1.00  0.70           C  
ATOM    896  O   ALA A  60      19.198   2.625 -20.108  1.00  0.70           O  
ATOM    897  CB  ALA A  60      16.195   3.596 -19.727  1.00  0.70           C  
ATOM    898  H   ALA A  60      16.981   1.930 -17.957  1.00  0.70           H  
ATOM    899  HA  ALA A  60      16.183   1.701 -20.717  1.00  0.70           H  
ATOM    900 1HB  ALA A  60      16.014   4.164 -20.636  1.00  0.70           H  
ATOM    901 2HB  ALA A  60      15.259   3.433 -19.213  1.00  0.70           H  
ATOM    902 3HB  ALA A  60      16.828   4.143 -19.094  1.00  0.70           H  
ATOM    903  N   GLN A  61      18.179   2.456 -22.091  1.00  0.68           N  
ATOM    904  CA  GLN A  61      19.449   2.540 -22.819  1.00  0.68           C  
ATOM    905  C   GLN A  61      20.329   3.723 -22.406  1.00  0.68           C  
ATOM    906  O   GLN A  61      21.547   3.591 -22.280  1.00  0.68           O  
ATOM    907  CB  GLN A  61      19.191   2.616 -24.322  1.00  0.68           C  
ATOM    908  CG  GLN A  61      20.450   2.511 -25.158  1.00  0.68           C  
ATOM    909  CD  GLN A  61      21.087   1.127 -25.041  1.00  0.68           C  
ATOM    910  OE1 GLN A  61      20.424   0.114 -25.299  1.00  0.68           O  
ATOM    911  NE2 GLN A  61      22.355   1.076 -24.646  1.00  0.68           N  
ATOM    912  H   GLN A  61      17.314   2.341 -22.600  1.00  0.68           H  
ATOM    913  HA  GLN A  61      20.007   1.631 -22.623  1.00  0.68           H  
ATOM    914 1HB  GLN A  61      18.518   1.812 -24.619  1.00  0.68           H  
ATOM    915 2HB  GLN A  61      18.706   3.562 -24.563  1.00  0.68           H  
ATOM    916 1HG  GLN A  61      20.201   2.690 -26.203  1.00  0.68           H  
ATOM    917 2HG  GLN A  61      21.168   3.252 -24.809  1.00  0.68           H  
ATOM    918 1HE2 GLN A  61      22.811   0.181 -24.535  1.00  0.68           H  
ATOM    919 2HE2 GLN A  61      22.849   1.918 -24.437  1.00  0.68           H  
ATOM    920  N   GLU A  62      19.712   4.857 -22.109  1.00  0.66           N  
ATOM    921  CA  GLU A  62      20.437   6.075 -21.753  1.00  0.66           C  
ATOM    922  C   GLU A  62      21.262   5.960 -20.464  1.00  0.66           C  
ATOM    923  O   GLU A  62      22.162   6.769 -20.231  1.00  0.66           O  
ATOM    924  CB  GLU A  62      19.457   7.245 -21.643  1.00  0.66           C  
ATOM    925  CG  GLU A  62      18.848   7.654 -22.988  1.00  0.66           C  
ATOM    926  CD  GLU A  62      17.878   8.805 -22.899  1.00  0.66           C  
ATOM    927  OE1 GLU A  62      17.608   9.250 -21.813  1.00  0.66           O  
ATOM    928  OE2 GLU A  62      17.409   9.239 -23.925  1.00  0.66           O  
ATOM    929  H   GLU A  62      18.707   4.888 -22.174  1.00  0.66           H  
ATOM    930  HA  GLU A  62      21.130   6.295 -22.564  1.00  0.66           H  
ATOM    931 1HB  GLU A  62      18.644   6.975 -20.967  1.00  0.66           H  
ATOM    932 2HB  GLU A  62      19.965   8.109 -21.216  1.00  0.66           H  
ATOM    933 1HG  GLU A  62      19.656   7.929 -23.665  1.00  0.66           H  
ATOM    934 2HG  GLU A  62      18.339   6.789 -23.413  1.00  0.66           H  
ATOM    935  N   PHE A  63      20.914   5.006 -19.600  1.00  0.65           N  
ATOM    936  CA  PHE A  63      21.597   4.823 -18.332  1.00  0.65           C  
ATOM    937  C   PHE A  63      22.438   3.545 -18.288  1.00  0.65           C  
ATOM    938  O   PHE A  63      23.006   3.174 -17.243  1.00  0.65           O  
ATOM    939  CB  PHE A  63      20.551   4.825 -17.244  1.00  0.65           C  
ATOM    940  CG  PHE A  63      19.844   6.110 -17.196  1.00  0.65           C  
ATOM    941  CD1 PHE A  63      18.610   6.187 -17.716  1.00  0.65           C  
ATOM    942  CD2 PHE A  63      20.414   7.243 -16.659  1.00  0.65           C  
ATOM    943  CE1 PHE A  63      17.903   7.351 -17.731  1.00  0.65           C  
ATOM    944  CE2 PHE A  63      19.720   8.425 -16.658  1.00  0.65           C  
ATOM    945  CZ  PHE A  63      18.450   8.472 -17.202  1.00  0.65           C  
ATOM    946  H   PHE A  63      20.181   4.343 -19.845  1.00  0.65           H  
ATOM    947  HA  PHE A  63      22.265   5.670 -18.176  1.00  0.65           H  
ATOM    948 1HB  PHE A  63      19.820   4.030 -17.429  1.00  0.65           H  
ATOM    949 2HB  PHE A  63      21.003   4.644 -16.304  1.00  0.65           H  
ATOM    950  HD1 PHE A  63      18.198   5.298 -18.125  1.00  0.65           H  
ATOM    951  HD2 PHE A  63      21.419   7.197 -16.239  1.00  0.65           H  
ATOM    952  HE1 PHE A  63      16.897   7.379 -18.164  1.00  0.65           H  
ATOM    953  HE2 PHE A  63      20.172   9.315 -16.233  1.00  0.65           H  
ATOM    954  HZ  PHE A  63      17.877   9.389 -17.215  1.00  0.65           H  
ATOM    955  N   GLN A  64      22.540   2.844 -19.415  1.00  0.65           N  
ATOM    956  CA  GLN A  64      23.320   1.624 -19.369  1.00  0.65           C  
ATOM    957  C   GLN A  64      24.779   2.001 -19.198  1.00  0.65           C  
ATOM    958  O   GLN A  64      25.290   2.900 -19.862  1.00  0.65           O  
ATOM    959  CB  GLN A  64      23.072   0.753 -20.608  1.00  0.65           C  
ATOM    960  CG  GLN A  64      21.686   0.098 -20.615  1.00  0.65           C  
ATOM    961  CD  GLN A  64      21.414  -0.751 -21.842  1.00  0.65           C  
ATOM    962  OE1 GLN A  64      22.333  -1.034 -22.625  1.00  0.65           O  
ATOM    963  NE2 GLN A  64      20.151  -1.159 -22.031  1.00  0.65           N  
ATOM    964  H   GLN A  64      22.104   3.150 -20.288  1.00  0.65           H  
ATOM    965  HA  GLN A  64      23.014   1.049 -18.494  1.00  0.65           H  
ATOM    966 1HB  GLN A  64      23.150   1.371 -21.506  1.00  0.65           H  
ATOM    967 2HB  GLN A  64      23.830  -0.026 -20.670  1.00  0.65           H  
ATOM    968 1HG  GLN A  64      21.625  -0.549 -19.751  1.00  0.65           H  
ATOM    969 2HG  GLN A  64      20.930   0.870 -20.549  1.00  0.65           H  
ATOM    970 1HE2 GLN A  64      19.924  -1.711 -22.838  1.00  0.65           H  
ATOM    971 2HE2 GLN A  64      19.402  -0.910 -21.364  1.00  0.65           H  
ATOM    972  N   GLY A  65      25.444   1.336 -18.267  1.00  0.64           N  
ATOM    973  CA  GLY A  65      26.844   1.612 -17.976  1.00  0.64           C  
ATOM    974  C   GLY A  65      27.031   2.753 -16.961  1.00  0.64           C  
ATOM    975  O   GLY A  65      28.158   3.024 -16.544  1.00  0.64           O  
ATOM    976  H   GLY A  65      24.967   0.614 -17.744  1.00  0.64           H  
ATOM    977 1HA  GLY A  65      27.315   0.707 -17.594  1.00  0.64           H  
ATOM    978 2HA  GLY A  65      27.358   1.866 -18.903  1.00  0.64           H  
ATOM    979  N   ARG A  66      25.937   3.422 -16.560  1.00  0.64           N  
ATOM    980  CA  ARG A  66      26.036   4.529 -15.607  1.00  0.64           C  
ATOM    981  C   ARG A  66      25.225   4.268 -14.343  1.00  0.64           C  
ATOM    982  O   ARG A  66      25.588   4.730 -13.256  1.00  0.64           O  
ATOM    983  CB  ARG A  66      25.575   5.833 -16.239  1.00  0.64           C  
ATOM    984  CG  ARG A  66      26.442   6.279 -17.404  1.00  0.64           C  
ATOM    985  CD  ARG A  66      26.078   7.623 -17.969  1.00  0.64           C  
ATOM    986  NE  ARG A  66      26.386   8.711 -17.033  1.00  0.64           N  
ATOM    987  CZ  ARG A  66      25.492   9.541 -16.442  1.00  0.64           C  
ATOM    988  NH1 ARG A  66      24.192   9.478 -16.708  1.00  0.64           N  
ATOM    989  NH2 ARG A  66      25.922  10.439 -15.596  1.00  0.64           N  
ATOM    990  H   ARG A  66      25.022   3.176 -16.930  1.00  0.64           H  
ATOM    991  HA  ARG A  66      27.080   4.647 -15.320  1.00  0.64           H  
ATOM    992 1HB  ARG A  66      24.552   5.720 -16.603  1.00  0.64           H  
ATOM    993 2HB  ARG A  66      25.578   6.627 -15.488  1.00  0.64           H  
ATOM    994 1HG  ARG A  66      27.483   6.316 -17.078  1.00  0.64           H  
ATOM    995 2HG  ARG A  66      26.344   5.546 -18.210  1.00  0.64           H  
ATOM    996 1HD  ARG A  66      26.633   7.795 -18.890  1.00  0.64           H  
ATOM    997 2HD  ARG A  66      25.007   7.645 -18.182  1.00  0.64           H  
ATOM    998  HE  ARG A  66      27.358   8.830 -16.764  1.00  0.64           H  
ATOM    999 1HH1 ARG A  66      23.842   8.799 -17.365  1.00  0.64           H  
ATOM   1000 2HH1 ARG A  66      23.540  10.148 -16.241  1.00  0.64           H  
ATOM   1001 1HH2 ARG A  66      26.920  10.516 -15.356  1.00  0.64           H  
ATOM   1002 2HH2 ARG A  66      25.251  11.066 -15.161  1.00  0.64           H  
ATOM   1003  N   VAL A  67      24.113   3.545 -14.480  1.00  0.63           N  
ATOM   1004  CA  VAL A  67      23.248   3.303 -13.329  1.00  0.63           C  
ATOM   1005  C   VAL A  67      23.083   1.826 -12.991  1.00  0.63           C  
ATOM   1006  O   VAL A  67      22.849   0.998 -13.871  1.00  0.63           O  
ATOM   1007  CB  VAL A  67      21.866   3.920 -13.562  1.00  0.63           C  
ATOM   1008  CG1 VAL A  67      20.946   3.645 -12.383  1.00  0.63           C  
ATOM   1009  CG2 VAL A  67      22.041   5.406 -13.814  1.00  0.63           C  
ATOM   1010  H   VAL A  67      23.828   3.216 -15.398  1.00  0.63           H  
ATOM   1011  HA  VAL A  67      23.691   3.797 -12.474  1.00  0.63           H  
ATOM   1012  HB  VAL A  67      21.405   3.453 -14.427  1.00  0.63           H  
ATOM   1013 1HG1 VAL A  67      19.968   4.083 -12.569  1.00  0.63           H  
ATOM   1014 2HG1 VAL A  67      20.836   2.579 -12.251  1.00  0.63           H  
ATOM   1015 3HG1 VAL A  67      21.374   4.073 -11.486  1.00  0.63           H  
ATOM   1016 1HG2 VAL A  67      21.073   5.862 -13.988  1.00  0.63           H  
ATOM   1017 2HG2 VAL A  67      22.509   5.854 -12.961  1.00  0.63           H  
ATOM   1018 3HG2 VAL A  67      22.671   5.557 -14.683  1.00  0.63           H  
ATOM   1019  N   THR A  68      23.218   1.509 -11.704  1.00  0.63           N  
ATOM   1020  CA  THR A  68      23.013   0.146 -11.212  1.00  0.63           C  
ATOM   1021  C   THR A  68      21.840   0.114 -10.238  1.00  0.63           C  
ATOM   1022  O   THR A  68      21.736   0.952  -9.347  1.00  0.63           O  
ATOM   1023  CB  THR A  68      24.276  -0.427 -10.540  1.00  0.63           C  
ATOM   1024  OG1 THR A  68      25.345  -0.479 -11.500  1.00  0.63           O  
ATOM   1025  CG2 THR A  68      24.002  -1.826 -10.001  1.00  0.63           C  
ATOM   1026  H   THR A  68      23.439   2.262 -11.051  1.00  0.63           H  
ATOM   1027  HA  THR A  68      22.767  -0.497 -12.055  1.00  0.63           H  
ATOM   1028  HB  THR A  68      24.574   0.216  -9.713  1.00  0.63           H  
ATOM   1029  HG1 THR A  68      25.037  -0.925 -12.296  1.00  0.63           H  
ATOM   1030 1HG2 THR A  68      24.904  -2.215  -9.533  1.00  0.63           H  
ATOM   1031 2HG2 THR A  68      23.203  -1.789  -9.261  1.00  0.63           H  
ATOM   1032 3HG2 THR A  68      23.705  -2.480 -10.821  1.00  0.63           H  
ATOM   1033  N   ILE A  69      20.929  -0.833 -10.431  1.00  0.63           N  
ATOM   1034  CA  ILE A  69      19.752  -0.956  -9.577  1.00  0.63           C  
ATOM   1035  C   ILE A  69      19.702  -2.345  -8.932  1.00  0.63           C  
ATOM   1036  O   ILE A  69      19.919  -3.358  -9.601  1.00  0.63           O  
ATOM   1037  CB  ILE A  69      18.454  -0.663 -10.361  1.00  0.63           C  
ATOM   1038  CG1 ILE A  69      18.465   0.775 -10.930  1.00  0.63           C  
ATOM   1039  CG2 ILE A  69      17.274  -0.777  -9.423  1.00  0.63           C  
ATOM   1040  CD1 ILE A  69      17.403   1.029 -11.969  1.00  0.63           C  
ATOM   1041  H   ILE A  69      21.056  -1.493 -11.190  1.00  0.63           H  
ATOM   1042  HA  ILE A  69      19.828  -0.223  -8.785  1.00  0.63           H  
ATOM   1043  HB  ILE A  69      18.348  -1.376 -11.183  1.00  0.63           H  
ATOM   1044 1HG1 ILE A  69      18.303   1.466 -10.105  1.00  0.63           H  
ATOM   1045 2HG1 ILE A  69      19.418   0.986 -11.361  1.00  0.63           H  
ATOM   1046 1HG2 ILE A  69      16.349  -0.584  -9.962  1.00  0.63           H  
ATOM   1047 2HG2 ILE A  69      17.247  -1.752  -8.998  1.00  0.63           H  
ATOM   1048 3HG2 ILE A  69      17.388  -0.048  -8.618  1.00  0.63           H  
ATOM   1049 1HD1 ILE A  69      17.462   2.065 -12.313  1.00  0.63           H  
ATOM   1050 2HD1 ILE A  69      17.566   0.352 -12.811  1.00  0.63           H  
ATOM   1051 3HD1 ILE A  69      16.422   0.844 -11.551  1.00  0.63           H  
ATOM   1052  N   SER A  70      19.442  -2.383  -7.625  1.00  0.65           N  
ATOM   1053  CA  SER A  70      19.390  -3.643  -6.881  1.00  0.65           C  
ATOM   1054  C   SER A  70      18.336  -3.631  -5.778  1.00  0.65           C  
ATOM   1055  O   SER A  70      17.801  -2.586  -5.418  1.00  0.65           O  
ATOM   1056  CB  SER A  70      20.754  -3.939  -6.282  1.00  0.65           C  
ATOM   1057  OG  SER A  70      21.106  -2.982  -5.316  1.00  0.65           O  
ATOM   1058  H   SER A  70      19.279  -1.497  -7.147  1.00  0.65           H  
ATOM   1059  HA  SER A  70      19.133  -4.441  -7.579  1.00  0.65           H  
ATOM   1060 1HB  SER A  70      20.740  -4.929  -5.827  1.00  0.65           H  
ATOM   1061 2HB  SER A  70      21.502  -3.953  -7.074  1.00  0.65           H  
ATOM   1062  HG  SER A  70      21.228  -2.154  -5.792  1.00  0.65           H  
ATOM   1063  N   ALA A  71      18.048  -4.798  -5.202  1.00  0.68           N  
ATOM   1064  CA  ALA A  71      17.035  -4.847  -4.147  1.00  0.68           C  
ATOM   1065  C   ALA A  71      17.370  -5.849  -3.064  1.00  0.68           C  
ATOM   1066  O   ALA A  71      18.082  -6.830  -3.288  1.00  0.68           O  
ATOM   1067  CB  ALA A  71      15.679  -5.196  -4.732  1.00  0.68           C  
ATOM   1068  H   ALA A  71      18.511  -5.644  -5.503  1.00  0.68           H  
ATOM   1069  HA  ALA A  71      16.988  -3.868  -3.678  1.00  0.68           H  
ATOM   1070 1HB  ALA A  71      14.939  -5.198  -3.937  1.00  0.68           H  
ATOM   1071 2HB  ALA A  71      15.403  -4.456  -5.486  1.00  0.68           H  
ATOM   1072 3HB  ALA A  71      15.719  -6.179  -5.190  1.00  0.68           H  
ATOM   1073  N   ASP A  72      16.812  -5.589  -1.888  1.00  0.70           N  
ATOM   1074  CA  ASP A  72      16.985  -6.410  -0.709  1.00  0.70           C  
ATOM   1075  C   ASP A  72      15.677  -6.787  -0.027  1.00  0.70           C  
ATOM   1076  O   ASP A  72      15.070  -6.005   0.726  1.00  0.70           O  
ATOM   1077  CB  ASP A  72      17.859  -5.698   0.301  1.00  0.70           C  
ATOM   1078  CG  ASP A  72      18.091  -6.534   1.553  1.00  0.70           C  
ATOM   1079  OD1 ASP A  72      17.659  -7.682   1.615  1.00  0.70           O  
ATOM   1080  OD2 ASP A  72      18.589  -5.986   2.493  1.00  0.70           O  
ATOM   1081  H   ASP A  72      16.248  -4.744  -1.808  1.00  0.70           H  
ATOM   1082  HA  ASP A  72      17.485  -7.331  -1.011  1.00  0.70           H  
ATOM   1083 1HB  ASP A  72      18.825  -5.465  -0.154  1.00  0.70           H  
ATOM   1084 2HB  ASP A  72      17.394  -4.750   0.579  1.00  0.70           H  
ATOM   1085  N   ARG A  73      15.272  -8.025  -0.258  1.00  0.72           N  
ATOM   1086  CA  ARG A  73      14.029  -8.564   0.257  1.00  0.72           C  
ATOM   1087  C   ARG A  73      13.975  -8.598   1.791  1.00  0.72           C  
ATOM   1088  O   ARG A  73      12.885  -8.622   2.365  1.00  0.72           O  
ATOM   1089  CB  ARG A  73      13.836  -9.978  -0.270  1.00  0.72           C  
ATOM   1090  CG  ARG A  73      13.554 -10.111  -1.772  1.00  0.72           C  
ATOM   1091  CD  ARG A  73      13.575 -11.558  -2.220  1.00  0.72           C  
ATOM   1092  NE  ARG A  73      12.499 -12.355  -1.661  1.00  0.72           N  
ATOM   1093  CZ  ARG A  73      12.478 -13.708  -1.679  1.00  0.72           C  
ATOM   1094  NH1 ARG A  73      13.481 -14.366  -2.223  1.00  0.72           N  
ATOM   1095  NH2 ARG A  73      11.464 -14.386  -1.158  1.00  0.72           N  
ATOM   1096  H   ARG A  73      15.848  -8.609  -0.851  1.00  0.72           H  
ATOM   1097  HA  ARG A  73      13.214  -7.942  -0.099  1.00  0.72           H  
ATOM   1098 1HB  ARG A  73      14.725 -10.567  -0.052  1.00  0.72           H  
ATOM   1099 2HB  ARG A  73      13.002 -10.445   0.255  1.00  0.72           H  
ATOM   1100 1HG  ARG A  73      12.570  -9.699  -1.998  1.00  0.72           H  
ATOM   1101 2HG  ARG A  73      14.312  -9.568  -2.341  1.00  0.72           H  
ATOM   1102 1HD  ARG A  73      13.480 -11.606  -3.283  1.00  0.72           H  
ATOM   1103 2HD  ARG A  73      14.519 -12.011  -1.927  1.00  0.72           H  
ATOM   1104  HE  ARG A  73      11.704 -11.861  -1.269  1.00  0.72           H  
ATOM   1105 1HH1 ARG A  73      14.259 -13.859  -2.625  1.00  0.72           H  
ATOM   1106 2HH1 ARG A  73      13.473 -15.375  -2.244  1.00  0.72           H  
ATOM   1107 1HH2 ARG A  73      10.688 -13.910  -0.717  1.00  0.72           H  
ATOM   1108 2HH2 ARG A  73      11.473 -15.393  -1.183  1.00  0.72           H  
ATOM   1109  N   SER A  74      15.138  -8.636   2.467  1.00  0.73           N  
ATOM   1110  CA  SER A  74      15.139  -8.740   3.925  1.00  0.73           C  
ATOM   1111  C   SER A  74      14.936  -7.397   4.628  1.00  0.73           C  
ATOM   1112  O   SER A  74      14.663  -7.362   5.832  1.00  0.73           O  
ATOM   1113  CB  SER A  74      16.413  -9.414   4.414  1.00  0.73           C  
ATOM   1114  OG  SER A  74      17.554  -8.624   4.227  1.00  0.73           O  
ATOM   1115  H   SER A  74      16.039  -8.545   1.980  1.00  0.73           H  
ATOM   1116  HA  SER A  74      14.307  -9.384   4.209  1.00  0.73           H  
ATOM   1117 1HB  SER A  74      16.308  -9.653   5.470  1.00  0.73           H  
ATOM   1118 2HB  SER A  74      16.538 -10.353   3.881  1.00  0.73           H  
ATOM   1119  HG  SER A  74      17.558  -8.339   3.278  1.00  0.73           H  
ATOM   1120  N   THR A  75      15.065  -6.298   3.881  1.00  0.72           N  
ATOM   1121  CA  THR A  75      14.866  -4.961   4.429  1.00  0.72           C  
ATOM   1122  C   THR A  75      13.769  -4.259   3.662  1.00  0.72           C  
ATOM   1123  O   THR A  75      13.348  -3.156   4.016  1.00  0.72           O  
ATOM   1124  CB  THR A  75      16.159  -4.112   4.455  1.00  0.72           C  
ATOM   1125  OG1 THR A  75      16.707  -3.978   3.136  1.00  0.72           O  
ATOM   1126  CG2 THR A  75      17.187  -4.745   5.353  1.00  0.72           C  
ATOM   1127  H   THR A  75      15.288  -6.386   2.890  1.00  0.72           H  
ATOM   1128  HA  THR A  75      14.529  -5.057   5.460  1.00  0.72           H  
ATOM   1129  HB  THR A  75      15.915  -3.121   4.831  1.00  0.72           H  
ATOM   1130  HG1 THR A  75      17.324  -4.743   2.955  1.00  0.72           H  
ATOM   1131 1HG2 THR A  75      18.084  -4.128   5.369  1.00  0.72           H  
ATOM   1132 2HG2 THR A  75      16.786  -4.836   6.361  1.00  0.72           H  
ATOM   1133 3HG2 THR A  75      17.439  -5.737   4.968  1.00  0.72           H  
ATOM   1134  N   THR A  76      13.277  -4.932   2.624  1.00  0.70           N  
ATOM   1135  CA  THR A  76      12.270  -4.407   1.720  1.00  0.70           C  
ATOM   1136  C   THR A  76      12.645  -3.054   1.145  1.00  0.70           C  
ATOM   1137  O   THR A  76      11.855  -2.097   1.137  1.00  0.70           O  
ATOM   1138  CB  THR A  76      10.897  -4.378   2.397  1.00  0.70           C  
ATOM   1139  OG1 THR A  76      10.915  -3.528   3.547  1.00  0.70           O  
ATOM   1140  CG2 THR A  76      10.535  -5.790   2.820  1.00  0.70           C  
ATOM   1141  H   THR A  76      13.691  -5.825   2.388  1.00  0.70           H  
ATOM   1142  HA  THR A  76      12.200  -5.100   0.889  1.00  0.70           H  
ATOM   1143  HB  THR A  76      10.162  -3.995   1.692  1.00  0.70           H  
ATOM   1144  HG1 THR A  76      11.724  -2.993   3.545  1.00  0.70           H  
ATOM   1145 1HG2 THR A  76       9.555  -5.789   3.292  1.00  0.70           H  
ATOM   1146 2HG2 THR A  76      10.522  -6.437   1.950  1.00  0.70           H  
ATOM   1147 3HG2 THR A  76      11.280  -6.162   3.525  1.00  0.70           H  
ATOM   1148  N   THR A  77      13.884  -3.012   0.647  1.00  0.67           N  
ATOM   1149  CA  THR A  77      14.432  -1.817   0.030  1.00  0.67           C  
ATOM   1150  C   THR A  77      14.962  -2.023  -1.389  1.00  0.67           C  
ATOM   1151  O   THR A  77      15.411  -3.107  -1.773  1.00  0.67           O  
ATOM   1152  CB  THR A  77      15.562  -1.219   0.897  1.00  0.67           C  
ATOM   1153  OG1 THR A  77      16.606  -2.194   1.089  1.00  0.67           O  
ATOM   1154  CG2 THR A  77      15.061  -0.754   2.226  1.00  0.67           C  
ATOM   1155  H   THR A  77      14.441  -3.867   0.709  1.00  0.67           H  
ATOM   1156  HA  THR A  77      13.633  -1.088  -0.028  1.00  0.67           H  
ATOM   1157  HB  THR A  77      15.979  -0.362   0.363  1.00  0.67           H  
ATOM   1158  HG1 THR A  77      16.402  -2.786   1.845  1.00  0.67           H  
ATOM   1159 1HG2 THR A  77      15.882  -0.321   2.793  1.00  0.67           H  
ATOM   1160 2HG2 THR A  77      14.301  -0.015   2.071  1.00  0.67           H  
ATOM   1161 3HG2 THR A  77      14.655  -1.579   2.766  1.00  0.67           H  
ATOM   1162  N   VAL A  78      14.947  -0.933  -2.152  1.00  0.63           N  
ATOM   1163  CA  VAL A  78      15.482  -0.891  -3.508  1.00  0.63           C  
ATOM   1164  C   VAL A  78      16.504   0.231  -3.591  1.00  0.63           C  
ATOM   1165  O   VAL A  78      16.313   1.315  -3.027  1.00  0.63           O  
ATOM   1166  CB  VAL A  78      14.378  -0.671  -4.564  1.00  0.63           C  
ATOM   1167  CG1 VAL A  78      14.969  -0.664  -5.960  1.00  0.63           C  
ATOM   1168  CG2 VAL A  78      13.347  -1.720  -4.423  1.00  0.63           C  
ATOM   1169  H   VAL A  78      14.533  -0.092  -1.758  1.00  0.63           H  
ATOM   1170  HA  VAL A  78      15.982  -1.830  -3.724  1.00  0.63           H  
ATOM   1171  HB  VAL A  78      13.926   0.302  -4.404  1.00  0.63           H  
ATOM   1172 1HG1 VAL A  78      14.182  -0.486  -6.694  1.00  0.63           H  
ATOM   1173 2HG1 VAL A  78      15.708   0.106  -6.024  1.00  0.63           H  
ATOM   1174 3HG1 VAL A  78      15.440  -1.630  -6.159  1.00  0.63           H  
ATOM   1175 1HG2 VAL A  78      12.586  -1.549  -5.132  1.00  0.63           H  
ATOM   1176 2HG2 VAL A  78      13.792  -2.698  -4.588  1.00  0.63           H  
ATOM   1177 3HG2 VAL A  78      12.934  -1.663  -3.434  1.00  0.63           H  
ATOM   1178  N   TYR A  79      17.623  -0.042  -4.235  1.00  0.61           N  
ATOM   1179  CA  TYR A  79      18.660   0.959  -4.337  1.00  0.61           C  
ATOM   1180  C   TYR A  79      19.036   1.255  -5.761  1.00  0.61           C  
ATOM   1181  O   TYR A  79      19.068   0.372  -6.619  1.00  0.61           O  
ATOM   1182  CB  TYR A  79      19.907   0.473  -3.622  1.00  0.61           C  
ATOM   1183  CG  TYR A  79      19.657   0.178  -2.225  1.00  0.61           C  
ATOM   1184  CD1 TYR A  79      19.192  -1.078  -1.903  1.00  0.61           C  
ATOM   1185  CD2 TYR A  79      19.859   1.130  -1.258  1.00  0.61           C  
ATOM   1186  CE1 TYR A  79      18.927  -1.382  -0.618  1.00  0.61           C  
ATOM   1187  CE2 TYR A  79      19.593   0.825   0.053  1.00  0.61           C  
ATOM   1188  CZ  TYR A  79      19.124  -0.426   0.372  1.00  0.61           C  
ATOM   1189  OH  TYR A  79      18.833  -0.746   1.664  1.00  0.61           O  
ATOM   1190  H   TYR A  79      17.738  -0.950  -4.672  1.00  0.61           H  
ATOM   1191  HA  TYR A  79      18.311   1.887  -3.889  1.00  0.61           H  
ATOM   1192 1HB  TYR A  79      20.281  -0.431  -4.106  1.00  0.61           H  
ATOM   1193 2HB  TYR A  79      20.688   1.236  -3.683  1.00  0.61           H  
ATOM   1194  HD1 TYR A  79      19.031  -1.824  -2.689  1.00  0.61           H  
ATOM   1195  HD2 TYR A  79      20.221   2.120  -1.535  1.00  0.61           H  
ATOM   1196  HE1 TYR A  79      18.556  -2.375  -0.367  1.00  0.61           H  
ATOM   1197  HE2 TYR A  79      19.743   1.570   0.833  1.00  0.61           H  
ATOM   1198  HH  TYR A  79      18.136  -1.424   1.646  1.00  0.61           H  
ATOM   1199  N   MET A  80      19.399   2.502  -5.990  1.00  0.59           N  
ATOM   1200  CA  MET A  80      19.920   2.925  -7.268  1.00  0.59           C  
ATOM   1201  C   MET A  80      21.231   3.658  -7.083  1.00  0.59           C  
ATOM   1202  O   MET A  80      21.339   4.573  -6.265  1.00  0.59           O  
ATOM   1203  CB  MET A  80      18.908   3.806  -7.964  1.00  0.59           C  
ATOM   1204  CG  MET A  80      19.344   4.337  -9.264  1.00  0.59           C  
ATOM   1205  SD  MET A  80      18.057   5.260 -10.018  1.00  0.59           S  
ATOM   1206  CE  MET A  80      17.925   6.537  -8.779  1.00  0.59           C  
ATOM   1207  H   MET A  80      19.291   3.192  -5.249  1.00  0.59           H  
ATOM   1208  HA  MET A  80      20.111   2.050  -7.882  1.00  0.59           H  
ATOM   1209 1HB  MET A  80      18.009   3.233  -8.142  1.00  0.59           H  
ATOM   1210 2HB  MET A  80      18.642   4.640  -7.316  1.00  0.59           H  
ATOM   1211 1HG  MET A  80      20.216   4.973  -9.132  1.00  0.59           H  
ATOM   1212 2HG  MET A  80      19.611   3.509  -9.905  1.00  0.59           H  
ATOM   1213 1HE  MET A  80      17.140   7.204  -9.043  1.00  0.59           H  
ATOM   1214 2HE  MET A  80      17.686   6.080  -7.823  1.00  0.59           H  
ATOM   1215 3HE  MET A  80      18.864   7.080  -8.692  1.00  0.59           H  
ATOM   1216  N   GLU A  81      22.232   3.265  -7.847  1.00  0.58           N  
ATOM   1217  CA  GLU A  81      23.529   3.903  -7.763  1.00  0.58           C  
ATOM   1218  C   GLU A  81      23.810   4.610  -9.069  1.00  0.58           C  
ATOM   1219  O   GLU A  81      23.742   4.001 -10.138  1.00  0.58           O  
ATOM   1220  CB  GLU A  81      24.621   2.865  -7.465  1.00  0.58           C  
ATOM   1221  CG  GLU A  81      24.458   2.134  -6.133  1.00  0.58           C  
ATOM   1222  CD  GLU A  81      25.564   1.129  -5.853  1.00  0.58           C  
ATOM   1223  OE1 GLU A  81      26.468   1.025  -6.643  1.00  0.58           O  
ATOM   1224  OE2 GLU A  81      25.489   0.459  -4.845  1.00  0.58           O  
ATOM   1225  H   GLU A  81      22.092   2.489  -8.486  1.00  0.58           H  
ATOM   1226  HA  GLU A  81      23.519   4.646  -6.970  1.00  0.58           H  
ATOM   1227 1HB  GLU A  81      24.632   2.120  -8.256  1.00  0.58           H  
ATOM   1228 2HB  GLU A  81      25.594   3.356  -7.464  1.00  0.58           H  
ATOM   1229 1HG  GLU A  81      24.444   2.878  -5.340  1.00  0.58           H  
ATOM   1230 2HG  GLU A  81      23.496   1.621  -6.128  1.00  0.58           H  
ATOM   1231  N   LEU A  82      24.110   5.898  -8.985  1.00  0.58           N  
ATOM   1232  CA  LEU A  82      24.391   6.680 -10.177  1.00  0.58           C  
ATOM   1233  C   LEU A  82      25.886   6.966 -10.202  1.00  0.58           C  
ATOM   1234  O   LEU A  82      26.411   7.558  -9.252  1.00  0.58           O  
ATOM   1235  CB  LEU A  82      23.641   8.011 -10.126  1.00  0.58           C  
ATOM   1236  CG  LEU A  82      22.120   7.939  -9.767  1.00  0.58           C  
ATOM   1237  CD1 LEU A  82      21.496   9.340  -9.713  1.00  0.58           C  
ATOM   1238  CD2 LEU A  82      21.433   7.131 -10.744  1.00  0.58           C  
ATOM   1239  H   LEU A  82      24.136   6.340  -8.066  1.00  0.58           H  
ATOM   1240  HA  LEU A  82      24.118   6.116 -11.068  1.00  0.58           H  
ATOM   1241 1HB  LEU A  82      24.125   8.625  -9.424  1.00  0.58           H  
ATOM   1242 2HB  LEU A  82      23.726   8.485 -11.104  1.00  0.58           H  
ATOM   1243  HG  LEU A  82      22.011   7.484  -8.776  1.00  0.58           H  
ATOM   1244 1HD1 LEU A  82      20.445   9.248  -9.445  1.00  0.58           H  
ATOM   1245 2HD1 LEU A  82      21.990   9.947  -8.980  1.00  0.58           H  
ATOM   1246 3HD1 LEU A  82      21.582   9.820 -10.690  1.00  0.58           H  
ATOM   1247 1HD2 LEU A  82      20.397   7.071 -10.480  1.00  0.58           H  
ATOM   1248 2HD2 LEU A  82      21.534   7.588 -11.725  1.00  0.58           H  
ATOM   1249 3HD2 LEU A  82      21.869   6.145 -10.746  1.00  0.58           H  
ATOM   1250  N   SER A  83      26.580   6.533 -11.254  1.00  0.59           N  
ATOM   1251  CA  SER A  83      28.020   6.744 -11.359  1.00  0.59           C  
ATOM   1252  C   SER A  83      28.339   7.883 -12.318  1.00  0.59           C  
ATOM   1253  O   SER A  83      27.591   8.125 -13.265  1.00  0.59           O  
ATOM   1254  CB  SER A  83      28.698   5.478 -11.856  1.00  0.59           C  
ATOM   1255  OG  SER A  83      28.540   4.421 -10.949  1.00  0.59           O  
ATOM   1256  H   SER A  83      26.114   6.018 -12.001  1.00  0.59           H  
ATOM   1257  HA  SER A  83      28.413   7.000 -10.377  1.00  0.59           H  
ATOM   1258 1HB  SER A  83      28.279   5.197 -12.825  1.00  0.59           H  
ATOM   1259 2HB  SER A  83      29.758   5.677 -12.005  1.00  0.59           H  
ATOM   1260  HG  SER A  83      27.625   4.125 -11.046  1.00  0.59           H  
ATOM   1261  N   SER A  84      29.471   8.555 -12.094  1.00  0.60           N  
ATOM   1262  CA  SER A  84      29.938   9.615 -12.986  1.00  0.60           C  
ATOM   1263  C   SER A  84      28.871  10.675 -13.261  1.00  0.60           C  
ATOM   1264  O   SER A  84      28.515  10.909 -14.422  1.00  0.60           O  
ATOM   1265  CB  SER A  84      30.417   9.023 -14.293  1.00  0.60           C  
ATOM   1266  OG  SER A  84      31.485   8.140 -14.081  1.00  0.60           O  
ATOM   1267  H   SER A  84      30.028   8.327 -11.282  1.00  0.60           H  
ATOM   1268  HA  SER A  84      30.782  10.107 -12.506  1.00  0.60           H  
ATOM   1269 1HB  SER A  84      29.601   8.501 -14.790  1.00  0.60           H  
ATOM   1270 2HB  SER A  84      30.735   9.827 -14.954  1.00  0.60           H  
ATOM   1271  HG  SER A  84      32.188   8.665 -13.686  1.00  0.60           H  
ATOM   1272  N   LEU A  85      28.356  11.300 -12.198  1.00  0.62           N  
ATOM   1273  CA  LEU A  85      27.277  12.275 -12.332  1.00  0.62           C  
ATOM   1274  C   LEU A  85      27.631  13.470 -13.207  1.00  0.62           C  
ATOM   1275  O   LEU A  85      28.732  14.019 -13.141  1.00  0.62           O  
ATOM   1276  CB  LEU A  85      26.882  12.805 -10.955  1.00  0.62           C  
ATOM   1277  CG  LEU A  85      26.145  11.859 -10.008  1.00  0.62           C  
ATOM   1278  CD1 LEU A  85      26.048  12.527  -8.650  1.00  0.62           C  
ATOM   1279  CD2 LEU A  85      24.760  11.575 -10.560  1.00  0.62           C  
ATOM   1280  H   LEU A  85      28.702  11.074 -11.263  1.00  0.62           H  
ATOM   1281  HA  LEU A  85      26.418  11.772 -12.776  1.00  0.62           H  
ATOM   1282 1HB  LEU A  85      27.785  13.143 -10.442  1.00  0.62           H  
ATOM   1283 2HB  LEU A  85      26.240  13.646 -11.127  1.00  0.62           H  
ATOM   1284  HG  LEU A  85      26.697  10.922  -9.901  1.00  0.62           H  
ATOM   1285 1HD1 LEU A  85      25.538  11.885  -7.963  1.00  0.62           H  
ATOM   1286 2HD1 LEU A  85      27.058  12.721  -8.279  1.00  0.62           H  
ATOM   1287 3HD1 LEU A  85      25.504  13.464  -8.738  1.00  0.62           H  
ATOM   1288 1HD2 LEU A  85      24.230  10.920  -9.885  1.00  0.62           H  
ATOM   1289 2HD2 LEU A  85      24.209  12.509 -10.662  1.00  0.62           H  
ATOM   1290 3HD2 LEU A  85      24.848  11.099 -11.541  1.00  0.62           H  
ATOM   1291  N   ARG A  86      26.668  13.896 -14.009  1.00  0.63           N  
ATOM   1292  CA  ARG A  86      26.808  15.054 -14.888  1.00  0.63           C  
ATOM   1293  C   ARG A  86      25.815  16.132 -14.481  1.00  0.63           C  
ATOM   1294  O   ARG A  86      24.835  15.845 -13.808  1.00  0.63           O  
ATOM   1295  CB  ARG A  86      26.556  14.653 -16.337  1.00  0.63           C  
ATOM   1296  CG  ARG A  86      27.561  13.673 -16.931  1.00  0.63           C  
ATOM   1297  CD  ARG A  86      27.223  13.335 -18.349  1.00  0.63           C  
ATOM   1298  NE  ARG A  86      28.176  12.402 -18.935  1.00  0.63           N  
ATOM   1299  CZ  ARG A  86      28.140  11.967 -20.213  1.00  0.63           C  
ATOM   1300  NH1 ARG A  86      27.195  12.387 -21.027  1.00  0.63           N  
ATOM   1301  NH2 ARG A  86      29.057  11.120 -20.648  1.00  0.63           N  
ATOM   1302  H   ARG A  86      25.787  13.371 -14.030  1.00  0.63           H  
ATOM   1303  HA  ARG A  86      27.818  15.452 -14.797  1.00  0.63           H  
ATOM   1304 1HB  ARG A  86      25.571  14.181 -16.405  1.00  0.63           H  
ATOM   1305 2HB  ARG A  86      26.537  15.540 -16.970  1.00  0.63           H  
ATOM   1306 1HG  ARG A  86      28.557  14.113 -16.905  1.00  0.63           H  
ATOM   1307 2HG  ARG A  86      27.560  12.751 -16.346  1.00  0.63           H  
ATOM   1308 1HD  ARG A  86      26.234  12.875 -18.379  1.00  0.63           H  
ATOM   1309 2HD  ARG A  86      27.219  14.243 -18.951  1.00  0.63           H  
ATOM   1310  HE  ARG A  86      28.921  12.057 -18.343  1.00  0.63           H  
ATOM   1311 1HH1 ARG A  86      26.493  13.037 -20.697  1.00  0.63           H  
ATOM   1312 2HH1 ARG A  86      27.172  12.061 -21.983  1.00  0.63           H  
ATOM   1313 1HH2 ARG A  86      29.784  10.798 -20.025  1.00  0.63           H  
ATOM   1314 2HH2 ARG A  86      29.031  10.796 -21.604  1.00  0.63           H  
ATOM   1315  N   SER A  87      25.992  17.370 -14.938  1.00  0.64           N  
ATOM   1316  CA  SER A  87      25.011  18.407 -14.581  1.00  0.64           C  
ATOM   1317  C   SER A  87      23.597  18.066 -15.084  1.00  0.64           C  
ATOM   1318  O   SER A  87      22.590  18.440 -14.474  1.00  0.64           O  
ATOM   1319  CB  SER A  87      25.456  19.738 -15.154  1.00  0.64           C  
ATOM   1320  OG  SER A  87      25.447  19.713 -16.557  1.00  0.64           O  
ATOM   1321  H   SER A  87      26.802  17.605 -15.492  1.00  0.64           H  
ATOM   1322  HA  SER A  87      24.978  18.489 -13.492  1.00  0.64           H  
ATOM   1323 1HB  SER A  87      24.794  20.524 -14.796  1.00  0.64           H  
ATOM   1324 2HB  SER A  87      26.460  19.968 -14.796  1.00  0.64           H  
ATOM   1325  HG  SER A  87      24.529  19.540 -16.820  1.00  0.64           H  
ATOM   1326  N   ASP A  88      23.540  17.251 -16.139  1.00  0.64           N  
ATOM   1327  CA  ASP A  88      22.309  16.772 -16.766  1.00  0.64           C  
ATOM   1328  C   ASP A  88      21.523  15.855 -15.831  1.00  0.64           C  
ATOM   1329  O   ASP A  88      20.345  15.579 -16.062  1.00  0.64           O  
ATOM   1330  CB  ASP A  88      22.621  16.002 -18.050  1.00  0.64           C  
ATOM   1331  CG  ASP A  88      23.136  16.887 -19.180  1.00  0.64           C  
ATOM   1332  OD1 ASP A  88      23.022  18.089 -19.081  1.00  0.64           O  
ATOM   1333  OD2 ASP A  88      23.657  16.348 -20.127  1.00  0.64           O  
ATOM   1334  H   ASP A  88      24.418  16.975 -16.549  1.00  0.64           H  
ATOM   1335  HA  ASP A  88      21.684  17.632 -17.009  1.00  0.64           H  
ATOM   1336 1HB  ASP A  88      23.368  15.237 -17.833  1.00  0.64           H  
ATOM   1337 2HB  ASP A  88      21.721  15.488 -18.389  1.00  0.64           H  
ATOM   1338  N   ASP A  89      22.190  15.346 -14.795  1.00  0.63           N  
ATOM   1339  CA  ASP A  89      21.565  14.437 -13.861  1.00  0.63           C  
ATOM   1340  C   ASP A  89      20.899  15.166 -12.694  1.00  0.63           C  
ATOM   1341  O   ASP A  89      20.288  14.514 -11.836  1.00  0.63           O  
ATOM   1342  CB  ASP A  89      22.596  13.435 -13.318  1.00  0.63           C  
ATOM   1343  CG  ASP A  89      23.165  12.420 -14.356  1.00  0.63           C  
ATOM   1344  OD1 ASP A  89      22.436  11.785 -15.128  1.00  0.63           O  
ATOM   1345  OD2 ASP A  89      24.374  12.315 -14.394  1.00  0.63           O  
ATOM   1346  H   ASP A  89      23.154  15.615 -14.620  1.00  0.63           H  
ATOM   1347  HA  ASP A  89      20.793  13.901 -14.389  1.00  0.63           H  
ATOM   1348 1HB  ASP A  89      23.431  13.989 -12.890  1.00  0.63           H  
ATOM   1349 2HB  ASP A  89      22.151  12.870 -12.503  1.00  0.63           H  
ATOM   1350  N   THR A  90      20.991  16.507 -12.631  1.00  0.61           N  
ATOM   1351  CA  THR A  90      20.267  17.161 -11.545  1.00  0.61           C  
ATOM   1352  C   THR A  90      18.781  16.926 -11.768  1.00  0.61           C  
ATOM   1353  O   THR A  90      18.232  17.284 -12.815  1.00  0.61           O  
ATOM   1354  CB  THR A  90      20.557  18.671 -11.443  1.00  0.61           C  
ATOM   1355  OG1 THR A  90      21.957  18.910 -11.152  1.00  0.61           O  
ATOM   1356  CG2 THR A  90      19.621  19.343 -10.416  1.00  0.61           C  
ATOM   1357  H   THR A  90      21.511  17.056 -13.319  1.00  0.61           H  
ATOM   1358  HA  THR A  90      20.555  16.694 -10.608  1.00  0.61           H  
ATOM   1359  HB  THR A  90      20.354  19.122 -12.414  1.00  0.61           H  
ATOM   1360  HG1 THR A  90      22.488  18.735 -11.950  1.00  0.61           H  
ATOM   1361 1HG2 THR A  90      19.821  20.412 -10.391  1.00  0.61           H  
ATOM   1362 2HG2 THR A  90      18.586  19.175 -10.719  1.00  0.61           H  
ATOM   1363 3HG2 THR A  90      19.751  18.938  -9.448  1.00  0.61           H  
ATOM   1364  N   ALA A  91      18.133  16.311 -10.788  1.00  0.60           N  
ATOM   1365  CA  ALA A  91      16.731  15.939 -10.943  1.00  0.60           C  
ATOM   1366  C   ALA A  91      16.127  15.372  -9.685  1.00  0.60           C  
ATOM   1367  O   ALA A  91      16.840  15.019  -8.741  1.00  0.60           O  
ATOM   1368  CB  ALA A  91      16.580  14.907 -12.035  1.00  0.60           C  
ATOM   1369  H   ALA A  91      18.654  16.088  -9.938  1.00  0.60           H  
ATOM   1370  HA  ALA A  91      16.172  16.833 -11.200  1.00  0.60           H  
ATOM   1371 1HB  ALA A  91      15.538  14.656 -12.138  1.00  0.60           H  
ATOM   1372 2HB  ALA A  91      16.955  15.265 -12.987  1.00  0.60           H  
ATOM   1373 3HB  ALA A  91      17.136  14.040 -11.739  1.00  0.60           H  
ATOM   1374  N   VAL A  92      14.807  15.234  -9.690  1.00  0.58           N  
ATOM   1375  CA  VAL A  92      14.172  14.470  -8.633  1.00  0.58           C  
ATOM   1376  C   VAL A  92      13.979  13.033  -9.115  1.00  0.58           C  
ATOM   1377  O   VAL A  92      13.476  12.783 -10.214  1.00  0.58           O  
ATOM   1378  CB  VAL A  92      12.839  15.078  -8.193  1.00  0.58           C  
ATOM   1379  CG1 VAL A  92      12.201  14.181  -7.116  1.00  0.58           C  
ATOM   1380  CG2 VAL A  92      13.092  16.462  -7.639  1.00  0.58           C  
ATOM   1381  H   VAL A  92      14.247  15.602 -10.461  1.00  0.58           H  
ATOM   1382  HA  VAL A  92      14.826  14.457  -7.772  1.00  0.58           H  
ATOM   1383  HB  VAL A  92      12.158  15.130  -9.046  1.00  0.58           H  
ATOM   1384 1HG1 VAL A  92      11.252  14.609  -6.797  1.00  0.58           H  
ATOM   1385 2HG1 VAL A  92      12.028  13.184  -7.512  1.00  0.58           H  
ATOM   1386 3HG1 VAL A  92      12.868  14.114  -6.262  1.00  0.58           H  
ATOM   1387 1HG2 VAL A  92      12.150  16.903  -7.319  1.00  0.58           H  
ATOM   1388 2HG2 VAL A  92      13.766  16.384  -6.789  1.00  0.58           H  
ATOM   1389 3HG2 VAL A  92      13.543  17.086  -8.409  1.00  0.58           H  
ATOM   1390  N   TYR A  93      14.438  12.092  -8.317  1.00  0.58           N  
ATOM   1391  CA  TYR A  93      14.362  10.687  -8.663  1.00  0.58           C  
ATOM   1392  C   TYR A  93      13.224  10.057  -7.910  1.00  0.58           C  
ATOM   1393  O   TYR A  93      13.033  10.335  -6.722  1.00  0.58           O  
ATOM   1394  CB  TYR A  93      15.696  10.047  -8.313  1.00  0.58           C  
ATOM   1395  CG  TYR A  93      16.805  10.555  -9.233  1.00  0.58           C  
ATOM   1396  CD1 TYR A  93      17.379  11.803  -9.034  1.00  0.58           C  
ATOM   1397  CD2 TYR A  93      17.249   9.780 -10.249  1.00  0.58           C  
ATOM   1398  CE1 TYR A  93      18.368  12.246  -9.902  1.00  0.58           C  
ATOM   1399  CE2 TYR A  93      18.244  10.215 -11.079  1.00  0.58           C  
ATOM   1400  CZ  TYR A  93      18.793  11.439 -10.921  1.00  0.58           C  
ATOM   1401  OH  TYR A  93      19.770  11.869 -11.802  1.00  0.58           O  
ATOM   1402  H   TYR A  93      14.860  12.366  -7.437  1.00  0.58           H  
ATOM   1403  HA  TYR A  93      14.169  10.581  -9.729  1.00  0.58           H  
ATOM   1404 1HB  TYR A  93      15.963  10.282  -7.280  1.00  0.58           H  
ATOM   1405 2HB  TYR A  93      15.624   8.966  -8.409  1.00  0.58           H  
ATOM   1406  HD1 TYR A  93      17.036  12.448  -8.219  1.00  0.58           H  
ATOM   1407  HD2 TYR A  93      16.805   8.814 -10.402  1.00  0.58           H  
ATOM   1408  HE1 TYR A  93      18.800  13.232  -9.786  1.00  0.58           H  
ATOM   1409  HE2 TYR A  93      18.590   9.590 -11.886  1.00  0.58           H  
ATOM   1410  HH  TYR A  93      19.947  12.828 -11.656  1.00  0.58           H  
ATOM   1411  N   TYR A  94      12.469   9.192  -8.567  1.00  0.59           N  
ATOM   1412  CA  TYR A  94      11.363   8.581  -7.861  1.00  0.59           C  
ATOM   1413  C   TYR A  94      11.402   7.080  -8.000  1.00  0.59           C  
ATOM   1414  O   TYR A  94      11.755   6.530  -9.041  1.00  0.59           O  
ATOM   1415  CB  TYR A  94      10.005   9.045  -8.390  1.00  0.59           C  
ATOM   1416  CG  TYR A  94       9.770  10.528  -8.467  1.00  0.59           C  
ATOM   1417  CD1 TYR A  94      10.188  11.205  -9.609  1.00  0.59           C  
ATOM   1418  CD2 TYR A  94       9.116  11.209  -7.458  1.00  0.59           C  
ATOM   1419  CE1 TYR A  94       9.949  12.537  -9.750  1.00  0.59           C  
ATOM   1420  CE2 TYR A  94       8.880  12.568  -7.599  1.00  0.59           C  
ATOM   1421  CZ  TYR A  94       9.290  13.233  -8.754  1.00  0.59           C  
ATOM   1422  OH  TYR A  94       9.043  14.589  -8.902  1.00  0.59           O  
ATOM   1423  H   TYR A  94      12.659   8.986  -9.547  1.00  0.59           H  
ATOM   1424  HA  TYR A  94      11.428   8.817  -6.806  1.00  0.59           H  
ATOM   1425 1HB  TYR A  94       9.828   8.633  -9.333  1.00  0.59           H  
ATOM   1426 2HB  TYR A  94       9.236   8.632  -7.733  1.00  0.59           H  
ATOM   1427  HD1 TYR A  94      10.704  10.673 -10.405  1.00  0.59           H  
ATOM   1428  HD2 TYR A  94       8.780  10.680  -6.559  1.00  0.59           H  
ATOM   1429  HE1 TYR A  94      10.271  13.035 -10.636  1.00  0.59           H  
ATOM   1430  HE2 TYR A  94       8.361  13.114  -6.808  1.00  0.59           H  
ATOM   1431  HH  TYR A  94       9.075  14.847  -9.854  1.00  0.59           H  
ATOM   1432  N   CYS A  95      10.971   6.443  -6.946  1.00  0.63           N  
ATOM   1433  CA  CYS A  95      10.772   5.016  -6.836  1.00  0.63           C  
ATOM   1434  C   CYS A  95       9.305   4.727  -7.069  1.00  0.63           C  
ATOM   1435  O   CYS A  95       8.434   5.380  -6.487  1.00  0.63           O  
ATOM   1436  CB  CYS A  95      11.208   4.570  -5.463  1.00  0.63           C  
ATOM   1437  SG  CYS A  95      11.008   2.868  -5.015  1.00  0.63           S  
ATOM   1438  H   CYS A  95      10.758   7.003  -6.131  1.00  0.63           H  
ATOM   1439  HA  CYS A  95      11.374   4.507  -7.588  1.00  0.63           H  
ATOM   1440 1HB  CYS A  95      12.245   4.822  -5.357  1.00  0.63           H  
ATOM   1441 2HB  CYS A  95      10.663   5.154  -4.729  1.00  0.63           H  
ATOM   1442  N   ALA A  96       9.015   3.786  -7.947  1.00  0.70           N  
ATOM   1443  CA  ALA A  96       7.626   3.470  -8.235  1.00  0.70           C  
ATOM   1444  C   ALA A  96       7.410   1.976  -8.258  1.00  0.70           C  
ATOM   1445  O   ALA A  96       8.335   1.206  -8.491  1.00  0.70           O  
ATOM   1446  CB  ALA A  96       7.208   4.087  -9.558  1.00  0.70           C  
ATOM   1447  H   ALA A  96       9.774   3.306  -8.427  1.00  0.70           H  
ATOM   1448  HA  ALA A  96       7.016   3.882  -7.442  1.00  0.70           H  
ATOM   1449 1HB  ALA A  96       6.154   3.872  -9.741  1.00  0.70           H  
ATOM   1450 2HB  ALA A  96       7.355   5.155  -9.505  1.00  0.70           H  
ATOM   1451 3HB  ALA A  96       7.811   3.679 -10.362  1.00  0.70           H  
ATOM   1452  N   ARG A  97       6.185   1.559  -8.002  1.00  0.84           N  
ATOM   1453  CA  ARG A  97       5.880   0.136  -7.993  1.00  0.84           C  
ATOM   1454  C   ARG A  97       4.756  -0.261  -8.945  1.00  0.84           C  
ATOM   1455  O   ARG A  97       3.667   0.339  -8.942  1.00  0.84           O  
ATOM   1456  CB  ARG A  97       5.499  -0.263  -6.592  1.00  0.84           C  
ATOM   1457  CG  ARG A  97       5.157  -1.673  -6.387  1.00  0.84           C  
ATOM   1458  CD  ARG A  97       4.873  -1.887  -4.976  1.00  0.84           C  
ATOM   1459  NE  ARG A  97       3.796  -1.039  -4.571  1.00  0.84           N  
ATOM   1460  CZ  ARG A  97       2.494  -1.321  -4.719  1.00  0.84           C  
ATOM   1461  NH1 ARG A  97       2.131  -2.435  -5.281  1.00  0.84           N  
ATOM   1462  NH2 ARG A  97       1.596  -0.454  -4.302  1.00  0.84           N  
ATOM   1463  H   ARG A  97       5.468   2.251  -7.788  1.00  0.84           H  
ATOM   1464  HA  ARG A  97       6.775  -0.414  -8.280  1.00  0.84           H  
ATOM   1465 1HB  ARG A  97       6.337  -0.061  -5.935  1.00  0.84           H  
ATOM   1466 2HB  ARG A  97       4.660   0.345  -6.253  1.00  0.84           H  
ATOM   1467 1HG  ARG A  97       4.289  -1.960  -6.986  1.00  0.84           H  
ATOM   1468 2HG  ARG A  97       6.022  -2.273  -6.673  1.00  0.84           H  
ATOM   1469 1HD  ARG A  97       4.582  -2.901  -4.794  1.00  0.84           H  
ATOM   1470 2HD  ARG A  97       5.736  -1.643  -4.376  1.00  0.84           H  
ATOM   1471  HE  ARG A  97       4.034  -0.155  -4.140  1.00  0.84           H  
ATOM   1472 1HH1 ARG A  97       2.842  -3.069  -5.623  1.00  0.84           H  
ATOM   1473 2HH1 ARG A  97       1.150  -2.663  -5.394  1.00  0.84           H  
ATOM   1474 1HH2 ARG A  97       1.887   0.418  -3.892  1.00  0.84           H  
ATOM   1475 2HH2 ARG A  97       0.597  -0.629  -4.438  1.00  0.84           H  
ATOM   1476  N   ASP A  98       5.072  -1.263  -9.782  1.00  1.05           N  
ATOM   1477  CA  ASP A  98       4.177  -1.859 -10.784  1.00  1.05           C  
ATOM   1478  C   ASP A  98       3.247  -2.905 -10.185  1.00  1.05           C  
ATOM   1479  O   ASP A  98       3.684  -3.760  -9.414  1.00  1.05           O  
ATOM   1480  CB  ASP A  98       4.940  -2.445 -11.978  1.00  1.05           C  
ATOM   1481  CG  ASP A  98       3.963  -3.024 -13.078  1.00  1.05           C  
ATOM   1482  OD1 ASP A  98       3.572  -4.188 -12.901  1.00  1.05           O  
ATOM   1483  OD2 ASP A  98       3.646  -2.353 -14.072  1.00  1.05           O  
ATOM   1484  H   ASP A  98       6.006  -1.670  -9.684  1.00  1.05           H  
ATOM   1485  HA  ASP A  98       3.556  -1.077 -11.188  1.00  1.05           H  
ATOM   1486 1HB  ASP A  98       5.551  -1.661 -12.434  1.00  1.05           H  
ATOM   1487 2HB  ASP A  98       5.614  -3.231 -11.636  1.00  1.05           H  
ATOM   1488  N   GLN A  99       1.968  -2.840 -10.561  1.00  1.36           N  
ATOM   1489  CA  GLN A  99       0.951  -3.783 -10.075  1.00  1.36           C  
ATOM   1490  C   GLN A  99       1.116  -5.262 -10.461  1.00  1.36           C  
ATOM   1491  O   GLN A  99       0.635  -6.135  -9.734  1.00  1.36           O  
ATOM   1492  CB  GLN A  99      -0.454  -3.403 -10.567  1.00  1.36           C  
ATOM   1493  CG  GLN A  99      -1.052  -2.176  -9.961  1.00  1.36           C  
ATOM   1494  CD  GLN A  99      -2.481  -1.925 -10.426  1.00  1.36           C  
ATOM   1495  OE1 GLN A  99      -2.901  -2.379 -11.501  1.00  1.36           O  
ATOM   1496  NE2 GLN A  99      -3.241  -1.198  -9.614  1.00  1.36           N  
ATOM   1497  H   GLN A  99       1.703  -2.109 -11.227  1.00  1.36           H  
ATOM   1498  HA  GLN A  99       0.959  -3.730  -8.988  1.00  1.36           H  
ATOM   1499 1HB  GLN A  99      -0.415  -3.242 -11.649  1.00  1.36           H  
ATOM   1500 2HB  GLN A  99      -1.134  -4.232 -10.387  1.00  1.36           H  
ATOM   1501 1HG  GLN A  99      -1.075  -2.296  -8.880  1.00  1.36           H  
ATOM   1502 2HG  GLN A  99      -0.445  -1.314 -10.244  1.00  1.36           H  
ATOM   1503 1HE2 GLN A  99      -4.189  -0.998  -9.855  1.00  1.36           H  
ATOM   1504 2HE2 GLN A  99      -2.852  -0.837  -8.724  1.00  1.36           H  
ATOM   1505  N   SER A 100       1.675  -5.548 -11.638  1.00  1.77           N  
ATOM   1506  CA  SER A 100       1.738  -6.921 -12.137  1.00  1.77           C  
ATOM   1507  C   SER A 100       3.111  -7.582 -12.010  1.00  1.77           C  
ATOM   1508  O   SER A 100       3.236  -8.805 -12.112  1.00  1.77           O  
ATOM   1509  CB  SER A 100       1.309  -6.936 -13.573  1.00  1.77           C  
ATOM   1510  OG  SER A 100       2.213  -6.238 -14.375  1.00  1.77           O  
ATOM   1511  H   SER A 100       2.107  -4.811 -12.191  1.00  1.77           H  
ATOM   1512  HA  SER A 100       1.030  -7.517 -11.563  1.00  1.77           H  
ATOM   1513 1HB  SER A 100       1.220  -7.960 -13.926  1.00  1.77           H  
ATOM   1514 2HB  SER A 100       0.327  -6.473 -13.654  1.00  1.77           H  
ATOM   1515  HG  SER A 100       2.524  -5.432 -13.869  1.00  1.77           H  
ATOM   1516  N   GLY A 101       4.164  -6.791 -11.852  1.00  2.25           N  
ATOM   1517  CA  GLY A 101       5.511  -7.345 -11.639  1.00  2.25           C  
ATOM   1518  C   GLY A 101       6.284  -7.800 -12.889  1.00  2.25           C  
ATOM   1519  O   GLY A 101       7.440  -7.430 -13.089  1.00  2.25           O  
ATOM   1520  H   GLY A 101       4.019  -5.777 -11.886  1.00  2.25           H  
ATOM   1521 1HA  GLY A 101       6.094  -6.602 -11.108  1.00  2.25           H  
ATOM   1522 2HA  GLY A 101       5.429  -8.190 -10.956  1.00  2.25           H  
ATOM   1523  N   PHE A 102       5.667  -8.651 -13.696  1.00  2.66           N  
ATOM   1524  CA  PHE A 102       6.313  -9.177 -14.905  1.00  2.66           C  
ATOM   1525  C   PHE A 102       5.687  -8.748 -16.241  1.00  2.66           C  
ATOM   1526  O   PHE A 102       5.869  -9.420 -17.256  1.00  2.66           O  
ATOM   1527  CB  PHE A 102       6.390 -10.696 -14.811  1.00  2.66           C  
ATOM   1528  CG  PHE A 102       7.309 -11.177 -13.695  1.00  2.66           C  
ATOM   1529  CD1 PHE A 102       6.815 -11.503 -12.438  1.00  2.66           C  
ATOM   1530  CD2 PHE A 102       8.673 -11.326 -13.922  1.00  2.66           C  
ATOM   1531  CE1 PHE A 102       7.667 -11.956 -11.438  1.00  2.66           C  
ATOM   1532  CE2 PHE A 102       9.518 -11.786 -12.928  1.00  2.66           C  
ATOM   1533  CZ  PHE A 102       9.016 -12.097 -11.691  1.00  2.66           C  
ATOM   1534  H   PHE A 102       4.724  -8.933 -13.427  1.00  2.66           H  
ATOM   1535  HA  PHE A 102       7.340  -8.811 -14.910  1.00  2.66           H  
ATOM   1536 1HB  PHE A 102       5.394 -11.101 -14.636  1.00  2.66           H  
ATOM   1537 2HB  PHE A 102       6.752 -11.102 -15.754  1.00  2.66           H  
ATOM   1538  HD1 PHE A 102       5.745 -11.396 -12.240  1.00  2.66           H  
ATOM   1539  HD2 PHE A 102       9.076 -11.080 -14.905  1.00  2.66           H  
ATOM   1540  HE1 PHE A 102       7.268 -12.205 -10.454  1.00  2.66           H  
ATOM   1541  HE2 PHE A 102      10.584 -11.900 -13.124  1.00  2.66           H  
ATOM   1542  HZ  PHE A 102       9.683 -12.457 -10.917  1.00  2.66           H  
ATOM   1543  N   ASP A 103       4.957  -7.640 -16.238  1.00  2.84           N  
ATOM   1544  CA  ASP A 103       4.327  -7.072 -17.437  1.00  2.84           C  
ATOM   1545  C   ASP A 103       4.242  -5.566 -17.187  1.00  2.84           C  
ATOM   1546  O   ASP A 103       3.406  -5.081 -16.435  1.00  2.84           O  
ATOM   1547  CB  ASP A 103       2.951  -7.708 -17.701  1.00  2.84           C  
ATOM   1548  CG  ASP A 103       2.276  -7.274 -19.029  1.00  2.84           C  
ATOM   1549  OD1 ASP A 103       2.808  -6.430 -19.710  1.00  2.84           O  
ATOM   1550  OD2 ASP A 103       1.229  -7.805 -19.338  1.00  2.84           O  
ATOM   1551  H   ASP A 103       4.845  -7.149 -15.361  1.00  2.84           H  
ATOM   1552  HA  ASP A 103       4.968  -7.246 -18.300  1.00  2.84           H  
ATOM   1553 1HB  ASP A 103       3.057  -8.793 -17.710  1.00  2.84           H  
ATOM   1554 2HB  ASP A 103       2.284  -7.456 -16.876  1.00  2.84           H  
ATOM   1555  N   PHE A 104       5.146  -4.815 -17.780  1.00  2.71           N  
ATOM   1556  CA  PHE A 104       5.327  -3.431 -17.359  1.00  2.71           C  
ATOM   1557  C   PHE A 104       4.392  -2.404 -17.971  1.00  2.71           C  
ATOM   1558  O   PHE A 104       4.785  -1.614 -18.832  1.00  2.71           O  
ATOM   1559  CB  PHE A 104       6.775  -3.089 -17.610  1.00  2.71           C  
ATOM   1560  CG  PHE A 104       7.552  -4.028 -16.812  1.00  2.71           C  
ATOM   1561  CD1 PHE A 104       8.382  -4.974 -17.404  1.00  2.71           C  
ATOM   1562  CD2 PHE A 104       7.379  -4.049 -15.464  1.00  2.71           C  
ATOM   1563  CE1 PHE A 104       9.045  -5.898 -16.628  1.00  2.71           C  
ATOM   1564  CE2 PHE A 104       8.017  -4.956 -14.708  1.00  2.71           C  
ATOM   1565  CZ  PHE A 104       8.861  -5.886 -15.279  1.00  2.71           C  
ATOM   1566  H   PHE A 104       5.763  -5.225 -18.466  1.00  2.71           H  
ATOM   1567  HA  PHE A 104       5.165  -3.399 -16.279  1.00  2.71           H  
ATOM   1568 1HB  PHE A 104       7.032  -3.203 -18.661  1.00  2.71           H  
ATOM   1569 2HB  PHE A 104       6.997  -2.072 -17.290  1.00  2.71           H  
ATOM   1570  HD1 PHE A 104       8.502  -4.980 -18.488  1.00  2.71           H  
ATOM   1571  HD2 PHE A 104       6.698  -3.329 -15.000  1.00  2.71           H  
ATOM   1572  HE1 PHE A 104       9.697  -6.639 -17.088  1.00  2.71           H  
ATOM   1573  HE2 PHE A 104       7.846  -4.957 -13.645  1.00  2.71           H  
ATOM   1574  HZ  PHE A 104       9.362  -6.617 -14.648  1.00  2.71           H  
ATOM   1575  N   PHE A 105       3.142  -2.434 -17.513  1.00  2.34           N  
ATOM   1576  CA  PHE A 105       2.123  -1.541 -18.047  1.00  2.34           C  
ATOM   1577  C   PHE A 105       1.444  -0.602 -17.031  1.00  2.34           C  
ATOM   1578  O   PHE A 105       0.724   0.303 -17.461  1.00  2.34           O  
ATOM   1579  CB  PHE A 105       1.032  -2.351 -18.759  1.00  2.34           C  
ATOM   1580  CG  PHE A 105       0.190  -3.205 -17.851  1.00  2.34           C  
ATOM   1581  CD1 PHE A 105      -0.961  -2.699 -17.277  1.00  2.34           C  
ATOM   1582  CD2 PHE A 105       0.547  -4.490 -17.566  1.00  2.34           C  
ATOM   1583  CE1 PHE A 105      -1.735  -3.467 -16.429  1.00  2.34           C  
ATOM   1584  CE2 PHE A 105      -0.214  -5.275 -16.723  1.00  2.34           C  
ATOM   1585  CZ  PHE A 105      -1.360  -4.761 -16.149  1.00  2.34           C  
ATOM   1586  H   PHE A 105       2.929  -3.142 -16.807  1.00  2.34           H  
ATOM   1587  HA  PHE A 105       2.602  -0.909 -18.794  1.00  2.34           H  
ATOM   1588 1HB  PHE A 105       0.371  -1.674 -19.296  1.00  2.34           H  
ATOM   1589 2HB  PHE A 105       1.498  -3.008 -19.497  1.00  2.34           H  
ATOM   1590  HD1 PHE A 105      -1.251  -1.677 -17.506  1.00  2.34           H  
ATOM   1591  HD2 PHE A 105       1.451  -4.890 -18.014  1.00  2.34           H  
ATOM   1592  HE1 PHE A 105      -2.637  -3.048 -15.982  1.00  2.34           H  
ATOM   1593  HE2 PHE A 105       0.099  -6.298 -16.512  1.00  2.34           H  
ATOM   1594  HZ  PHE A 105      -1.962  -5.374 -15.481  1.00  2.34           H  
ATOM   1595  N   TYR A 106       1.607  -0.786 -15.704  1.00  1.88           N  
ATOM   1596  CA  TYR A 106       0.858   0.124 -14.823  1.00  1.88           C  
ATOM   1597  C   TYR A 106       1.369   0.200 -13.394  1.00  1.88           C  
ATOM   1598  O   TYR A 106       1.468  -0.815 -12.692  1.00  1.88           O  
ATOM   1599  CB  TYR A 106      -0.621  -0.243 -14.772  1.00  1.88           C  
ATOM   1600  CG  TYR A 106      -1.452   0.760 -14.032  1.00  1.88           C  
ATOM   1601  CD1 TYR A 106      -1.871   1.911 -14.674  1.00  1.88           C  
ATOM   1602  CD2 TYR A 106      -1.780   0.546 -12.732  1.00  1.88           C  
ATOM   1603  CE1 TYR A 106      -2.633   2.841 -13.993  1.00  1.88           C  
ATOM   1604  CE2 TYR A 106      -2.540   1.463 -12.038  1.00  1.88           C  
ATOM   1605  CZ  TYR A 106      -2.970   2.610 -12.666  1.00  1.88           C  
ATOM   1606  OH  TYR A 106      -3.729   3.536 -11.982  1.00  1.88           O  
ATOM   1607  H   TYR A 106       2.235  -1.503 -15.303  1.00  1.88           H  
ATOM   1608  HA  TYR A 106       0.943   1.129 -15.237  1.00  1.88           H  
ATOM   1609 1HB  TYR A 106      -1.020  -0.308 -15.765  1.00  1.88           H  
ATOM   1610 2HB  TYR A 106      -0.745  -1.217 -14.294  1.00  1.88           H  
ATOM   1611  HD1 TYR A 106      -1.597   2.082 -15.717  1.00  1.88           H  
ATOM   1612  HD2 TYR A 106      -1.428  -0.346 -12.256  1.00  1.88           H  
ATOM   1613  HE1 TYR A 106      -2.966   3.748 -14.494  1.00  1.88           H  
ATOM   1614  HE2 TYR A 106      -2.793   1.284 -10.994  1.00  1.88           H  
ATOM   1615  HH  TYR A 106      -3.831   3.252 -11.071  1.00  1.88           H  
ATOM   1616  N   TYR A 107       1.576   1.430 -12.938  1.00  1.45           N  
ATOM   1617  CA  TYR A 107       2.069   1.675 -11.598  1.00  1.45           C  
ATOM   1618  C   TYR A 107       0.969   1.942 -10.605  1.00  1.45           C  
ATOM   1619  O   TYR A 107       0.031   2.688 -10.875  1.00  1.45           O  
ATOM   1620  CB  TYR A 107       3.041   2.823 -11.647  1.00  1.45           C  
ATOM   1621  CG  TYR A 107       4.218   2.447 -12.382  1.00  1.45           C  
ATOM   1622  CD1 TYR A 107       4.246   2.638 -13.746  1.00  1.45           C  
ATOM   1623  CD2 TYR A 107       5.253   1.870 -11.734  1.00  1.45           C  
ATOM   1624  CE1 TYR A 107       5.337   2.237 -14.459  1.00  1.45           C  
ATOM   1625  CE2 TYR A 107       6.337   1.461 -12.422  1.00  1.45           C  
ATOM   1626  CZ  TYR A 107       6.386   1.640 -13.793  1.00  1.45           C  
ATOM   1627  OH  TYR A 107       7.470   1.212 -14.491  1.00  1.45           O  
ATOM   1628  H   TYR A 107       1.431   2.211 -13.560  1.00  1.45           H  
ATOM   1629  HA  TYR A 107       2.594   0.799 -11.257  1.00  1.45           H  
ATOM   1630 1HB  TYR A 107       2.580   3.629 -12.162  1.00  1.45           H  
ATOM   1631 2HB  TYR A 107       3.323   3.146 -10.639  1.00  1.45           H  
ATOM   1632  HD1 TYR A 107       3.399   3.097 -14.254  1.00  1.45           H  
ATOM   1633  HD2 TYR A 107       5.202   1.731 -10.670  1.00  1.45           H  
ATOM   1634  HE1 TYR A 107       5.371   2.373 -15.541  1.00  1.45           H  
ATOM   1635  HE2 TYR A 107       7.157   0.986 -11.889  1.00  1.45           H  
ATOM   1636  HH  TYR A 107       8.007   0.710 -13.904  1.00  1.45           H  
ATOM   1637  N   ASP A 108       1.127   1.333  -9.439  1.00  1.13           N  
ATOM   1638  CA  ASP A 108       0.201   1.449  -8.328  1.00  1.13           C  
ATOM   1639  C   ASP A 108       0.583   2.612  -7.419  1.00  1.13           C  
ATOM   1640  O   ASP A 108      -0.278   3.249  -6.808  1.00  1.13           O  
ATOM   1641  CB  ASP A 108       0.231   0.160  -7.505  1.00  1.13           C  
ATOM   1642  CG  ASP A 108      -1.030  -0.079  -6.573  1.00  1.13           C  
ATOM   1643  OD1 ASP A 108      -2.133  -0.168  -7.094  1.00  1.13           O  
ATOM   1644  OD2 ASP A 108      -0.857  -0.244  -5.367  1.00  1.13           O  
ATOM   1645  H   ASP A 108       1.957   0.758  -9.322  1.00  1.13           H  
ATOM   1646  HA  ASP A 108      -0.802   1.619  -8.722  1.00  1.13           H  
ATOM   1647 1HB  ASP A 108       0.392  -0.681  -8.147  1.00  1.13           H  
ATOM   1648 2HB  ASP A 108       1.106   0.214  -6.876  1.00  1.13           H  
ATOM   1649  N   HIS A 109       1.889   2.874  -7.312  1.00  0.91           N  
ATOM   1650  CA  HIS A 109       2.353   3.892  -6.367  1.00  0.91           C  
ATOM   1651  C   HIS A 109       3.708   4.489  -6.723  1.00  0.91           C  
ATOM   1652  O   HIS A 109       4.613   3.802  -7.200  1.00  0.91           O  
ATOM   1653  CB  HIS A 109       2.472   3.284  -4.951  1.00  0.91           C  
ATOM   1654  CG  HIS A 109       2.683   4.285  -3.779  1.00  0.91           C  
ATOM   1655  ND1 HIS A 109       1.647   4.924  -3.137  1.00  0.91           N  
ATOM   1656  CD2 HIS A 109       3.812   4.728  -3.191  1.00  0.91           C  
ATOM   1657  CE1 HIS A 109       2.140   5.697  -2.170  1.00  0.91           C  
ATOM   1658  NE2 HIS A 109       3.471   5.589  -2.174  1.00  0.91           N  
ATOM   1659  H   HIS A 109       2.542   2.309  -7.856  1.00  0.91           H  
ATOM   1660  HA  HIS A 109       1.633   4.709  -6.335  1.00  0.91           H  
ATOM   1661 1HB  HIS A 109       1.567   2.711  -4.733  1.00  0.91           H  
ATOM   1662 2HB  HIS A 109       3.305   2.579  -4.935  1.00  0.91           H  
ATOM   1663  HD1 HIS A 109       0.673   4.827  -3.343  1.00  0.91           H  
ATOM   1664  HD2 HIS A 109       4.817   4.530  -3.383  1.00  0.91           H  
ATOM   1665  HE1 HIS A 109       1.477   6.280  -1.534  1.00  0.91           H  
ATOM   1666  N   TRP A 110       3.839   5.784  -6.450  1.00  0.77           N  
ATOM   1667  CA  TRP A 110       5.099   6.517  -6.578  1.00  0.77           C  
ATOM   1668  C   TRP A 110       5.476   7.048  -5.215  1.00  0.77           C  
ATOM   1669  O   TRP A 110       4.609   7.527  -4.483  1.00  0.77           O  
ATOM   1670  CB  TRP A 110       4.959   7.705  -7.518  1.00  0.77           C  
ATOM   1671  CG  TRP A 110       4.786   7.357  -8.953  1.00  0.77           C  
ATOM   1672  CD1 TRP A 110       5.748   7.388  -9.923  1.00  0.77           C  
ATOM   1673  CD2 TRP A 110       3.578   6.905  -9.598  1.00  0.77           C  
ATOM   1674  NE1 TRP A 110       5.215   7.006 -11.126  1.00  0.77           N  
ATOM   1675  CE2 TRP A 110       3.886   6.709 -10.946  1.00  0.77           C  
ATOM   1676  CE3 TRP A 110       2.274   6.656  -9.146  1.00  0.77           C  
ATOM   1677  CZ2 TRP A 110       2.939   6.289 -11.851  1.00  0.77           C  
ATOM   1678  CZ3 TRP A 110       1.324   6.224 -10.054  1.00  0.77           C  
ATOM   1679  CH2 TRP A 110       1.644   6.051 -11.368  1.00  0.77           C  
ATOM   1680  H   TRP A 110       3.034   6.281  -6.093  1.00  0.77           H  
ATOM   1681  HA  TRP A 110       5.883   5.850  -6.929  1.00  0.77           H  
ATOM   1682 1HB  TRP A 110       4.109   8.310  -7.208  1.00  0.77           H  
ATOM   1683 2HB  TRP A 110       5.850   8.333  -7.426  1.00  0.77           H  
ATOM   1684  HD1 TRP A 110       6.786   7.682  -9.762  1.00  0.77           H  
ATOM   1685  HE1 TRP A 110       5.714   6.951 -12.003  1.00  0.77           H  
ATOM   1686  HE3 TRP A 110       2.011   6.800  -8.100  1.00  0.77           H  
ATOM   1687  HZ2 TRP A 110       3.172   6.136 -12.905  1.00  0.77           H  
ATOM   1688  HZ3 TRP A 110       0.311   6.028  -9.697  1.00  0.77           H  
ATOM   1689  HH2 TRP A 110       0.868   5.709 -12.057  1.00  0.77           H  
ATOM   1690  N   GLY A 111       6.759   7.013  -4.895  1.00  0.69           N  
ATOM   1691  CA  GLY A 111       7.208   7.507  -3.608  1.00  0.69           C  
ATOM   1692  C   GLY A 111       7.359   9.010  -3.567  1.00  0.69           C  
ATOM   1693  O   GLY A 111       7.123   9.709  -4.555  1.00  0.69           O  
ATOM   1694  H   GLY A 111       7.428   6.586  -5.532  1.00  0.69           H  
ATOM   1695 1HA  GLY A 111       6.494   7.203  -2.844  1.00  0.69           H  
ATOM   1696 2HA  GLY A 111       8.162   7.041  -3.358  1.00  0.69           H  
ATOM   1697  N   GLN A 112       7.810   9.492  -2.415  1.00  0.64           N  
ATOM   1698  CA  GLN A 112       7.971  10.932  -2.177  1.00  0.64           C  
ATOM   1699  C   GLN A 112       9.012  11.652  -3.051  1.00  0.64           C  
ATOM   1700  O   GLN A 112       8.921  12.865  -3.246  1.00  0.64           O  
ATOM   1701  CB  GLN A 112       8.271  11.177  -0.693  1.00  0.64           C  
ATOM   1702  CG  GLN A 112       9.624  10.682  -0.168  1.00  0.64           C  
ATOM   1703  CD  GLN A 112       9.712  10.919   1.358  1.00  0.64           C  
ATOM   1704  OE1 GLN A 112       8.728  11.397   1.937  1.00  0.64           O  
ATOM   1705  NE2 GLN A 112      10.837  10.608   2.012  1.00  0.64           N  
ATOM   1706  H   GLN A 112       7.962   8.810  -1.669  1.00  0.64           H  
ATOM   1707  HA  GLN A 112       7.009  11.397  -2.390  1.00  0.64           H  
ATOM   1708 1HB  GLN A 112       8.224  12.249  -0.497  1.00  0.64           H  
ATOM   1709 2HB  GLN A 112       7.496  10.706  -0.090  1.00  0.64           H  
ATOM   1710 1HG  GLN A 112       9.704   9.622  -0.373  1.00  0.64           H  
ATOM   1711 2HG  GLN A 112      10.438  11.231  -0.660  1.00  0.64           H  
ATOM   1712 1HE2 GLN A 112      10.896  10.768   2.999  1.00  0.64           H  
ATOM   1713 2HE2 GLN A 112      11.659  10.214   1.543  1.00  0.64           H  
ATOM   1714  N   GLY A 113       9.980  10.917  -3.580  1.00  0.62           N  
ATOM   1715  CA  GLY A 113      11.009  11.498  -4.438  1.00  0.62           C  
ATOM   1716  C   GLY A 113      12.269  11.944  -3.688  1.00  0.62           C  
ATOM   1717  O   GLY A 113      12.196  12.368  -2.532  1.00  0.62           O  
ATOM   1718  H   GLY A 113       9.993   9.923  -3.403  1.00  0.62           H  
ATOM   1719 1HA  GLY A 113      11.269  10.774  -5.199  1.00  0.62           H  
ATOM   1720 2HA  GLY A 113      10.591  12.351  -4.970  1.00  0.62           H  
ATOM   1721  N   THR A 114      13.414  11.873  -4.377  1.00  0.61           N  
ATOM   1722  CA  THR A 114      14.709  12.303  -3.839  1.00  0.61           C  
ATOM   1723  C   THR A 114      15.366  13.321  -4.749  1.00  0.61           C  
ATOM   1724  O   THR A 114      15.530  13.071  -5.939  1.00  0.61           O  
ATOM   1725  CB  THR A 114      15.686  11.122  -3.706  1.00  0.61           C  
ATOM   1726  OG1 THR A 114      15.142  10.149  -2.822  1.00  0.61           O  
ATOM   1727  CG2 THR A 114      17.054  11.596  -3.202  1.00  0.61           C  
ATOM   1728  H   THR A 114      13.373  11.482  -5.315  1.00  0.61           H  
ATOM   1729  HA  THR A 114      14.556  12.754  -2.857  1.00  0.61           H  
ATOM   1730  HB  THR A 114      15.815  10.659  -4.684  1.00  0.61           H  
ATOM   1731  HG1 THR A 114      15.181  10.512  -1.902  1.00  0.61           H  
ATOM   1732 1HG2 THR A 114      17.733  10.755  -3.113  1.00  0.61           H  
ATOM   1733 2HG2 THR A 114      17.480  12.322  -3.890  1.00  0.61           H  
ATOM   1734 3HG2 THR A 114      16.924  12.053  -2.237  1.00  0.61           H  
ATOM   1735  N   LEU A 115      15.782  14.452  -4.207  1.00  0.63           N  
ATOM   1736  CA  LEU A 115      16.452  15.435  -5.051  1.00  0.63           C  
ATOM   1737  C   LEU A 115      17.948  15.251  -5.065  1.00  0.63           C  
ATOM   1738  O   LEU A 115      18.591  15.280  -4.015  1.00  0.63           O  
ATOM   1739  CB  LEU A 115      16.162  16.868  -4.592  1.00  0.63           C  
ATOM   1740  CG  LEU A 115      16.940  17.974  -5.364  1.00  0.63           C  
ATOM   1741  CD1 LEU A 115      16.511  18.004  -6.830  1.00  0.63           C  
ATOM   1742  CD2 LEU A 115      16.691  19.306  -4.697  1.00  0.63           C  
ATOM   1743  H   LEU A 115      15.629  14.626  -3.224  1.00  0.63           H  
ATOM   1744  HA  LEU A 115      16.096  15.324  -6.071  1.00  0.63           H  
ATOM   1745 1HB  LEU A 115      15.099  17.063  -4.712  1.00  0.63           H  
ATOM   1746 2HB  LEU A 115      16.415  16.956  -3.539  1.00  0.63           H  
ATOM   1747  HG  LEU A 115      18.010  17.751  -5.334  1.00  0.63           H  
ATOM   1748 1HD1 LEU A 115      17.075  18.771  -7.358  1.00  0.63           H  
ATOM   1749 2HD1 LEU A 115      16.708  17.044  -7.280  1.00  0.63           H  
ATOM   1750 3HD1 LEU A 115      15.452  18.224  -6.894  1.00  0.63           H  
ATOM   1751 1HD2 LEU A 115      17.245  20.083  -5.222  1.00  0.63           H  
ATOM   1752 2HD2 LEU A 115      15.625  19.534  -4.727  1.00  0.63           H  
ATOM   1753 3HD2 LEU A 115      17.024  19.259  -3.660  1.00  0.63           H  
ATOM   1754  N   VAL A 116      18.497  15.074  -6.255  1.00  0.66           N  
ATOM   1755  CA  VAL A 116      19.931  14.971  -6.388  1.00  0.66           C  
ATOM   1756  C   VAL A 116      20.394  16.167  -7.185  1.00  0.66           C  
ATOM   1757  O   VAL A 116      19.982  16.363  -8.334  1.00  0.66           O  
ATOM   1758  CB  VAL A 116      20.359  13.687  -7.127  1.00  0.66           C  
ATOM   1759  CG1 VAL A 116      21.901  13.643  -7.256  1.00  0.66           C  
ATOM   1760  CG2 VAL A 116      19.824  12.441  -6.372  1.00  0.66           C  
ATOM   1761  H   VAL A 116      17.904  15.031  -7.085  1.00  0.66           H  
ATOM   1762  HA  VAL A 116      20.398  14.995  -5.403  1.00  0.66           H  
ATOM   1763  HB  VAL A 116      19.966  13.715  -8.110  1.00  0.66           H  
ATOM   1764 1HG1 VAL A 116      22.193  12.751  -7.803  1.00  0.66           H  
ATOM   1765 2HG1 VAL A 116      22.251  14.526  -7.796  1.00  0.66           H  
ATOM   1766 3HG1 VAL A 116      22.352  13.628  -6.259  1.00  0.66           H  
ATOM   1767 1HG2 VAL A 116      20.118  11.537  -6.906  1.00  0.66           H  
ATOM   1768 2HG2 VAL A 116      20.240  12.421  -5.363  1.00  0.66           H  
ATOM   1769 3HG2 VAL A 116      18.734  12.486  -6.314  1.00  0.66           H  
ATOM   1770  N   ALA A 117      21.231  16.985  -6.570  1.00  0.70           N  
ATOM   1771  CA  ALA A 117      21.758  18.140  -7.261  1.00  0.70           C  
ATOM   1772  C   ALA A 117      23.206  17.882  -7.553  1.00  0.70           C  
ATOM   1773  O   ALA A 117      23.910  17.332  -6.704  1.00  0.70           O  
ATOM   1774  CB  ALA A 117      21.561  19.406  -6.439  1.00  0.70           C  
ATOM   1775  H   ALA A 117      21.505  16.793  -5.606  1.00  0.70           H  
ATOM   1776  HA  ALA A 117      21.261  18.238  -8.207  1.00  0.70           H  
ATOM   1777 1HB  ALA A 117      21.969  20.257  -6.983  1.00  0.70           H  
ATOM   1778 2HB  ALA A 117      20.496  19.560  -6.259  1.00  0.70           H  
ATOM   1779 3HB  ALA A 117      22.077  19.298  -5.495  1.00  0.70           H  
ATOM   1780  N   VAL A 118      23.643  18.261  -8.738  1.00  0.74           N  
ATOM   1781  CA  VAL A 118      25.027  18.063  -9.104  1.00  0.74           C  
ATOM   1782  C   VAL A 118      25.421  18.911 -10.290  1.00  0.74           C  
ATOM   1783  O   VAL A 118      25.048  20.082 -10.383  1.00  0.74           O  
ATOM   1784  OXT VAL A 118      25.912  18.349 -11.256  1.00  0.74           O  
ATOM   1785  CB  VAL A 118      25.276  16.569  -9.402  1.00  0.74           C  
ATOM   1786  CG1 VAL A 118      24.363  16.089 -10.536  1.00  0.74           C  
ATOM   1787  CG2 VAL A 118      26.736  16.382  -9.771  1.00  0.74           C  
ATOM   1788  H   VAL A 118      22.998  18.663  -9.420  1.00  0.74           H  
ATOM   1789  HA  VAL A 118      25.646  18.354  -8.257  1.00  0.74           H  
ATOM   1790  HB  VAL A 118      25.045  15.984  -8.522  1.00  0.74           H  
ATOM   1791 1HG1 VAL A 118      24.531  15.044 -10.737  1.00  0.74           H  
ATOM   1792 2HG1 VAL A 118      23.318  16.230 -10.253  1.00  0.74           H  
ATOM   1793 3HG1 VAL A 118      24.568  16.663 -11.435  1.00  0.74           H  
ATOM   1794 1HG2 VAL A 118      26.946  15.363  -9.952  1.00  0.74           H  
ATOM   1795 2HG2 VAL A 118      26.966  16.957 -10.656  1.00  0.74           H  
ATOM   1796 3HG2 VAL A 118      27.347  16.716  -8.962  1.00  0.74           H  
TER    1797
ENDMDL

REMARK ID 272906 MODEL 3 2022-04-09_00000217_2_19
PFRMAT TS
TARGET 2022-04-09_00000217_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.482   0.501  -0.904  1.00  0.90           N  
ATOM      2  CA  VAL A   1       0.819   0.456  -0.248  1.00  0.90           C  
ATOM      3  C   VAL A   1       1.379   1.848  -0.072  1.00  0.90           C  
ATOM      4  O   VAL A   1       0.785   2.833  -0.519  1.00  0.90           O  
ATOM      5  CB  VAL A   1       1.843  -0.329  -1.089  1.00  0.90           C  
ATOM      6  CG1 VAL A   1       1.361  -1.766  -1.297  1.00  0.90           C  
ATOM      7  CG2 VAL A   1       2.095   0.426  -2.398  1.00  0.90           C  
ATOM      8 1H   VAL A   1      -0.799  -0.440  -1.083  1.00  0.90           H  
ATOM      9 2H   VAL A   1      -1.141   0.973  -0.303  1.00  0.90           H  
ATOM     10 3H   VAL A   1      -0.401   1.000  -1.778  1.00  0.90           H  
ATOM     11  HA  VAL A   1       0.710  -0.013   0.730  1.00  0.90           H  
ATOM     12  HB  VAL A   1       2.774  -0.381  -0.550  1.00  0.90           H  
ATOM     13 1HG1 VAL A   1       2.093  -2.324  -1.869  1.00  0.90           H  
ATOM     14 2HG1 VAL A   1       1.223  -2.239  -0.329  1.00  0.90           H  
ATOM     15 3HG1 VAL A   1       0.416  -1.760  -1.834  1.00  0.90           H  
ATOM     16 1HG2 VAL A   1       2.836  -0.091  -2.965  1.00  0.90           H  
ATOM     17 2HG2 VAL A   1       1.168   0.498  -2.972  1.00  0.90           H  
ATOM     18 3HG2 VAL A   1       2.458   1.430  -2.178  1.00  0.90           H  
ATOM     19  N   GLN A   2       2.556   1.910   0.535  1.00  0.82           N  
ATOM     20  CA  GLN A   2       3.270   3.167   0.683  1.00  0.82           C  
ATOM     21  C   GLN A   2       4.778   3.002   0.544  1.00  0.82           C  
ATOM     22  O   GLN A   2       5.378   2.117   1.169  1.00  0.82           O  
ATOM     23  CB  GLN A   2       2.971   3.802   2.048  1.00  0.82           C  
ATOM     24  CG  GLN A   2       3.651   5.157   2.255  1.00  0.82           C  
ATOM     25  CD  GLN A   2       3.317   5.808   3.588  1.00  0.82           C  
ATOM     26  OE1 GLN A   2       2.586   5.249   4.410  1.00  0.82           O  
ATOM     27  NE2 GLN A   2       3.862   7.001   3.815  1.00  0.82           N  
ATOM     28  H   GLN A   2       2.949   1.052   0.921  1.00  0.82           H  
ATOM     29  HA  GLN A   2       2.934   3.843  -0.091  1.00  0.82           H  
ATOM     30 1HB  GLN A   2       1.896   3.945   2.154  1.00  0.82           H  
ATOM     31 2HB  GLN A   2       3.294   3.131   2.844  1.00  0.82           H  
ATOM     32 1HG  GLN A   2       4.724   5.018   2.207  1.00  0.82           H  
ATOM     33 2HG  GLN A   2       3.335   5.829   1.456  1.00  0.82           H  
ATOM     34 1HE2 GLN A   2       3.681   7.479   4.676  1.00  0.82           H  
ATOM     35 2HE2 GLN A   2       4.456   7.420   3.124  1.00  0.82           H  
ATOM     36  N   LEU A   3       5.396   3.871  -0.266  1.00  0.74           N  
ATOM     37  CA  LEU A   3       6.863   3.860  -0.375  1.00  0.74           C  
ATOM     38  C   LEU A   3       7.484   5.118   0.278  1.00  0.74           C  
ATOM     39  O   LEU A   3       7.129   6.262  -0.050  1.00  0.74           O  
ATOM     40  CB  LEU A   3       7.320   3.736  -1.842  1.00  0.74           C  
ATOM     41  CG  LEU A   3       6.828   2.493  -2.653  1.00  0.74           C  
ATOM     42  CD1 LEU A   3       7.372   2.584  -4.089  1.00  0.74           C  
ATOM     43  CD2 LEU A   3       7.247   1.287  -1.996  1.00  0.74           C  
ATOM     44  H   LEU A   3       4.825   4.527  -0.821  1.00  0.74           H  
ATOM     45  HA  LEU A   3       7.245   2.993   0.161  1.00  0.74           H  
ATOM     46 1HB  LEU A   3       7.001   4.597  -2.370  1.00  0.74           H  
ATOM     47 2HB  LEU A   3       8.412   3.717  -1.855  1.00  0.74           H  
ATOM     48  HG  LEU A   3       5.757   2.476  -2.693  1.00  0.74           H  
ATOM     49 1HD1 LEU A   3       7.029   1.737  -4.663  1.00  0.74           H  
ATOM     50 2HD1 LEU A   3       7.016   3.502  -4.560  1.00  0.74           H  
ATOM     51 3HD1 LEU A   3       8.460   2.589  -4.071  1.00  0.74           H  
ATOM     52 1HD2 LEU A   3       6.885   0.427  -2.554  1.00  0.74           H  
ATOM     53 2HD2 LEU A   3       8.339   1.273  -1.937  1.00  0.74           H  
ATOM     54 3HD2 LEU A   3       6.822   1.278  -1.006  1.00  0.74           H  
ATOM     55  N   VAL A   4       8.414   4.890   1.207  1.00  0.69           N  
ATOM     56  CA  VAL A   4       9.055   5.962   1.967  1.00  0.69           C  
ATOM     57  C   VAL A   4      10.544   6.020   1.675  1.00  0.69           C  
ATOM     58  O   VAL A   4      11.235   5.005   1.707  1.00  0.69           O  
ATOM     59  CB  VAL A   4       8.824   5.748   3.467  1.00  0.69           C  
ATOM     60  CG1 VAL A   4       9.512   6.831   4.273  1.00  0.69           C  
ATOM     61  CG2 VAL A   4       7.324   5.732   3.742  1.00  0.69           C  
ATOM     62  H   VAL A   4       8.667   3.922   1.417  1.00  0.69           H  
ATOM     63  HA  VAL A   4       8.604   6.912   1.681  1.00  0.69           H  
ATOM     64  HB  VAL A   4       9.260   4.791   3.761  1.00  0.69           H  
ATOM     65 1HG1 VAL A   4       9.346   6.655   5.334  1.00  0.69           H  
ATOM     66 2HG1 VAL A   4      10.583   6.826   4.072  1.00  0.69           H  
ATOM     67 3HG1 VAL A   4       9.094   7.790   3.999  1.00  0.69           H  
ATOM     68 1HG2 VAL A   4       7.148   5.565   4.802  1.00  0.69           H  
ATOM     69 2HG2 VAL A   4       6.891   6.687   3.446  1.00  0.69           H  
ATOM     70 3HG2 VAL A   4       6.862   4.929   3.172  1.00  0.69           H  
ATOM     71  N   GLN A   5      11.040   7.213   1.382  1.00  0.65           N  
ATOM     72  CA  GLN A   5      12.433   7.376   0.998  1.00  0.65           C  
ATOM     73  C   GLN A   5      13.239   8.227   1.963  1.00  0.65           C  
ATOM     74  O   GLN A   5      12.693   9.064   2.694  1.00  0.65           O  
ATOM     75  CB  GLN A   5      12.509   7.967  -0.405  1.00  0.65           C  
ATOM     76  CG  GLN A   5      11.844   7.128  -1.395  1.00  0.65           C  
ATOM     77  CD  GLN A   5      11.956   7.650  -2.738  1.00  0.65           C  
ATOM     78  OE1 GLN A   5      11.052   7.361  -3.528  1.00  0.65           O  
ATOM     79  NE2 GLN A   5      13.007   8.421  -3.026  1.00  0.65           N  
ATOM     80  H   GLN A   5      10.435   8.017   1.402  1.00  0.65           H  
ATOM     81  HA  GLN A   5      12.895   6.395   0.977  1.00  0.65           H  
ATOM     82 1HB  GLN A   5      12.101   8.980  -0.425  1.00  0.65           H  
ATOM     83 2HB  GLN A   5      13.547   8.015  -0.698  1.00  0.65           H  
ATOM     84 1HG  GLN A   5      12.314   6.169  -1.363  1.00  0.65           H  
ATOM     85 2HG  GLN A   5      10.787   7.039  -1.149  1.00  0.65           H  
ATOM     86 1HE2 GLN A   5      13.128   8.838  -3.951  1.00  0.65           H  
ATOM     87 2HE2 GLN A   5      13.689   8.658  -2.296  1.00  0.65           H  
ATOM     88  N   SER A   6      14.559   8.040   1.911  1.00  0.62           N  
ATOM     89  CA  SER A   6      15.487   8.795   2.756  1.00  0.62           C  
ATOM     90  C   SER A   6      15.405  10.296   2.487  1.00  0.62           C  
ATOM     91  O   SER A   6      14.957  10.727   1.420  1.00  0.62           O  
ATOM     92  CB  SER A   6      16.910   8.322   2.512  1.00  0.62           C  
ATOM     93  OG  SER A   6      17.348   8.679   1.233  1.00  0.62           O  
ATOM     94  H   SER A   6      14.907   7.299   1.295  1.00  0.62           H  
ATOM     95  HA  SER A   6      15.225   8.615   3.799  1.00  0.62           H  
ATOM     96 1HB  SER A   6      17.574   8.753   3.258  1.00  0.62           H  
ATOM     97 2HB  SER A   6      16.950   7.237   2.620  1.00  0.62           H  
ATOM     98  HG  SER A   6      17.465   9.644   1.254  1.00  0.62           H  
ATOM     99  N   GLY A   7      15.869  11.095   3.450  1.00  0.61           N  
ATOM    100  CA  GLY A   7      15.806  12.543   3.304  1.00  0.61           C  
ATOM    101  C   GLY A   7      16.915  13.090   2.426  1.00  0.61           C  
ATOM    102  O   GLY A   7      17.720  12.335   1.884  1.00  0.61           O  
ATOM    103  H   GLY A   7      16.240  10.695   4.299  1.00  0.61           H  
ATOM    104 1HA  GLY A   7      14.840  12.818   2.879  1.00  0.61           H  
ATOM    105 2HA  GLY A   7      15.862  13.007   4.288  1.00  0.61           H  
ATOM    106  N   ALA A   8      16.943  14.411   2.302  1.00  0.61           N  
ATOM    107  CA  ALA A   8      17.884  15.102   1.431  1.00  0.61           C  
ATOM    108  C   ALA A   8      19.343  14.927   1.813  1.00  0.61           C  
ATOM    109  O   ALA A   8      19.690  14.895   2.999  1.00  0.61           O  
ATOM    110  CB  ALA A   8      17.577  16.591   1.414  1.00  0.61           C  
ATOM    111  H   ALA A   8      16.264  14.958   2.807  1.00  0.61           H  
ATOM    112  HA  ALA A   8      17.749  14.693   0.438  1.00  0.61           H  
ATOM    113 1HB  ALA A   8      18.258  17.083   0.714  1.00  0.61           H  
ATOM    114 2HB  ALA A   8      16.550  16.749   1.093  1.00  0.61           H  
ATOM    115 3HB  ALA A   8      17.715  17.004   2.410  1.00  0.61           H  
ATOM    116  N   GLU A   9      20.189  14.889   0.785  1.00  0.60           N  
ATOM    117  CA  GLU A   9      21.637  14.832   0.947  1.00  0.60           C  
ATOM    118  C   GLU A   9      22.327  15.869   0.075  1.00  0.60           C  
ATOM    119  O   GLU A   9      21.870  16.140  -1.038  1.00  0.60           O  
ATOM    120  CB  GLU A   9      22.189  13.439   0.589  1.00  0.60           C  
ATOM    121  CG  GLU A   9      21.722  12.318   1.531  1.00  0.60           C  
ATOM    122  CD  GLU A   9      22.400  10.988   1.288  1.00  0.60           C  
ATOM    123  OE1 GLU A   9      23.050  10.844   0.287  1.00  0.60           O  
ATOM    124  OE2 GLU A   9      22.295  10.133   2.135  1.00  0.60           O  
ATOM    125  H   GLU A   9      19.785  14.903  -0.152  1.00  0.60           H  
ATOM    126  HA  GLU A   9      21.878  15.048   1.987  1.00  0.60           H  
ATOM    127 1HB  GLU A   9      21.879  13.176  -0.426  1.00  0.60           H  
ATOM    128 2HB  GLU A   9      23.281  13.464   0.602  1.00  0.60           H  
ATOM    129 1HG  GLU A   9      21.909  12.626   2.560  1.00  0.60           H  
ATOM    130 2HG  GLU A   9      20.644  12.190   1.414  1.00  0.60           H  
ATOM    131  N   VAL A  10      23.429  16.427   0.582  1.00  0.60           N  
ATOM    132  CA  VAL A  10      24.226  17.369  -0.192  1.00  0.60           C  
ATOM    133  C   VAL A  10      25.673  16.892  -0.256  1.00  0.60           C  
ATOM    134  O   VAL A  10      26.314  16.673   0.775  1.00  0.60           O  
ATOM    135  CB  VAL A  10      24.188  18.777   0.420  1.00  0.60           C  
ATOM    136  CG1 VAL A  10      25.032  19.709  -0.444  1.00  0.60           C  
ATOM    137  CG2 VAL A  10      22.741  19.263   0.534  1.00  0.60           C  
ATOM    138  H   VAL A  10      23.729  16.173   1.512  1.00  0.60           H  
ATOM    139  HA  VAL A  10      23.830  17.421  -1.201  1.00  0.60           H  
ATOM    140  HB  VAL A  10      24.639  18.754   1.410  1.00  0.60           H  
ATOM    141 1HG1 VAL A  10      25.031  20.707  -0.016  1.00  0.60           H  
ATOM    142 2HG1 VAL A  10      26.057  19.338  -0.493  1.00  0.60           H  
ATOM    143 3HG1 VAL A  10      24.613  19.744  -1.453  1.00  0.60           H  
ATOM    144 1HG2 VAL A  10      22.728  20.260   0.971  1.00  0.60           H  
ATOM    145 2HG2 VAL A  10      22.287  19.294  -0.441  1.00  0.60           H  
ATOM    146 3HG2 VAL A  10      22.175  18.586   1.171  1.00  0.60           H  
ATOM    147  N   LYS A  11      26.165  16.715  -1.470  1.00  0.60           N  
ATOM    148  CA  LYS A  11      27.511  16.228  -1.733  1.00  0.60           C  
ATOM    149  C   LYS A  11      28.348  17.141  -2.605  1.00  0.60           C  
ATOM    150  O   LYS A  11      27.884  18.175  -3.078  1.00  0.60           O  
ATOM    151  CB  LYS A  11      27.463  14.847  -2.359  1.00  0.60           C  
ATOM    152  CG  LYS A  11      26.866  13.783  -1.501  1.00  0.60           C  
ATOM    153  CD  LYS A  11      27.742  13.513  -0.274  1.00  0.60           C  
ATOM    154  CE  LYS A  11      27.213  12.349   0.560  1.00  0.60           C  
ATOM    155  NZ  LYS A  11      28.019  12.130   1.798  1.00  0.60           N  
ATOM    156  H   LYS A  11      25.554  16.916  -2.263  1.00  0.60           H  
ATOM    157  HA  LYS A  11      28.028  16.142  -0.777  1.00  0.60           H  
ATOM    158 1HB  LYS A  11      26.883  14.893  -3.281  1.00  0.60           H  
ATOM    159 2HB  LYS A  11      28.454  14.537  -2.624  1.00  0.60           H  
ATOM    160 1HG  LYS A  11      25.844  14.027  -1.206  1.00  0.60           H  
ATOM    161 2HG  LYS A  11      26.863  12.893  -2.084  1.00  0.60           H  
ATOM    162 1HD  LYS A  11      28.757  13.283  -0.599  1.00  0.60           H  
ATOM    163 2HD  LYS A  11      27.774  14.407   0.350  1.00  0.60           H  
ATOM    164 1HE  LYS A  11      26.176  12.550   0.838  1.00  0.60           H  
ATOM    165 2HE  LYS A  11      27.250  11.443  -0.039  1.00  0.60           H  
ATOM    166 1HZ  LYS A  11      27.633  11.348   2.307  1.00  0.60           H  
ATOM    167 2HZ  LYS A  11      28.976  11.928   1.547  1.00  0.60           H  
ATOM    168 3HZ  LYS A  11      27.988  12.960   2.373  1.00  0.60           H  
ATOM    169  N   LYS A  12      29.605  16.759  -2.800  1.00  0.60           N  
ATOM    170  CA  LYS A  12      30.476  17.464  -3.724  1.00  0.60           C  
ATOM    171  C   LYS A  12      30.683  16.541  -4.930  1.00  0.60           C  
ATOM    172  O   LYS A  12      30.700  15.321  -4.745  1.00  0.60           O  
ATOM    173  CB  LYS A  12      31.807  17.788  -3.057  1.00  0.60           C  
ATOM    174  CG  LYS A  12      31.695  18.758  -1.890  1.00  0.60           C  
ATOM    175  CD  LYS A  12      33.061  19.067  -1.293  1.00  0.60           C  
ATOM    176  CE  LYS A  12      32.951  20.035  -0.119  1.00  0.60           C  
ATOM    177  NZ  LYS A  12      34.282  20.338   0.478  1.00  0.60           N  
ATOM    178  H   LYS A  12      29.952  15.934  -2.329  1.00  0.60           H  
ATOM    179  HA  LYS A  12      29.991  18.387  -4.013  1.00  0.60           H  
ATOM    180 1HB  LYS A  12      32.262  16.867  -2.687  1.00  0.60           H  
ATOM    181 2HB  LYS A  12      32.492  18.216  -3.789  1.00  0.60           H  
ATOM    182 1HG  LYS A  12      31.237  19.686  -2.235  1.00  0.60           H  
ATOM    183 2HG  LYS A  12      31.059  18.325  -1.118  1.00  0.60           H  
ATOM    184 1HD  LYS A  12      33.524  18.142  -0.947  1.00  0.60           H  
ATOM    185 2HD  LYS A  12      33.701  19.509  -2.056  1.00  0.60           H  
ATOM    186 1HE  LYS A  12      32.500  20.964  -0.465  1.00  0.60           H  
ATOM    187 2HE  LYS A  12      32.312  19.596   0.647  1.00  0.60           H  
ATOM    188 1HZ  LYS A  12      34.167  20.980   1.250  1.00  0.60           H  
ATOM    189 2HZ  LYS A  12      34.703  19.482   0.812  1.00  0.60           H  
ATOM    190 3HZ  LYS A  12      34.878  20.756  -0.221  1.00  0.60           H  
ATOM    191  N   PRO A  13      30.873  17.057  -6.150  1.00  0.59           N  
ATOM    192  CA  PRO A  13      31.111  16.266  -7.340  1.00  0.59           C  
ATOM    193  C   PRO A  13      32.258  15.297  -7.123  1.00  0.59           C  
ATOM    194  O   PRO A  13      33.258  15.624  -6.481  1.00  0.59           O  
ATOM    195  CB  PRO A  13      31.440  17.332  -8.383  1.00  0.59           C  
ATOM    196  CG  PRO A  13      30.672  18.553  -7.915  1.00  0.59           C  
ATOM    197  CD  PRO A  13      30.758  18.513  -6.402  1.00  0.59           C  
ATOM    198  HA  PRO A  13      30.189  15.728  -7.606  1.00  0.59           H  
ATOM    199 1HB  PRO A  13      32.527  17.490  -8.432  1.00  0.59           H  
ATOM    200 2HB  PRO A  13      31.119  16.981  -9.377  1.00  0.59           H  
ATOM    201 1HG  PRO A  13      31.103  19.469  -8.346  1.00  0.59           H  
ATOM    202 2HG  PRO A  13      29.622  18.496  -8.271  1.00  0.59           H  
ATOM    203 1HD  PRO A  13      31.631  19.060  -6.025  1.00  0.59           H  
ATOM    204 2HD  PRO A  13      29.801  18.918  -6.036  1.00  0.59           H  
ATOM    205  N   GLY A  14      32.077  14.089  -7.638  1.00  0.59           N  
ATOM    206  CA  GLY A  14      33.019  12.987  -7.513  1.00  0.59           C  
ATOM    207  C   GLY A  14      32.680  12.076  -6.326  1.00  0.59           C  
ATOM    208  O   GLY A  14      33.170  10.947  -6.249  1.00  0.59           O  
ATOM    209  H   GLY A  14      31.230  13.927  -8.176  1.00  0.59           H  
ATOM    210 1HA  GLY A  14      33.012  12.406  -8.435  1.00  0.59           H  
ATOM    211 2HA  GLY A  14      34.025  13.385  -7.392  1.00  0.59           H  
ATOM    212  N   SER A  15      31.805  12.550  -5.437  1.00  0.59           N  
ATOM    213  CA  SER A  15      31.376  11.815  -4.252  1.00  0.59           C  
ATOM    214  C   SER A  15      30.318  10.787  -4.600  1.00  0.59           C  
ATOM    215  O   SER A  15      29.931  10.638  -5.765  1.00  0.59           O  
ATOM    216  CB  SER A  15      30.782  12.750  -3.234  1.00  0.59           C  
ATOM    217  OG  SER A  15      31.699  13.721  -2.829  1.00  0.59           O  
ATOM    218  H   SER A  15      31.445  13.502  -5.541  1.00  0.59           H  
ATOM    219  HA  SER A  15      32.238  11.303  -3.823  1.00  0.59           H  
ATOM    220 1HB  SER A  15      29.913  13.219  -3.670  1.00  0.59           H  
ATOM    221 2HB  SER A  15      30.445  12.188  -2.369  1.00  0.59           H  
ATOM    222  HG  SER A  15      31.738  14.352  -3.583  1.00  0.59           H  
ATOM    223  N   SER A  16      29.866  10.047  -3.593  1.00  0.59           N  
ATOM    224  CA  SER A  16      28.832   9.053  -3.824  1.00  0.59           C  
ATOM    225  C   SER A  16      27.759   9.092  -2.748  1.00  0.59           C  
ATOM    226  O   SER A  16      28.016   9.488  -1.605  1.00  0.59           O  
ATOM    227  CB  SER A  16      29.458   7.668  -3.854  1.00  0.59           C  
ATOM    228  OG  SER A  16      30.048   7.357  -2.619  1.00  0.59           O  
ATOM    229  H   SER A  16      30.230  10.181  -2.661  1.00  0.59           H  
ATOM    230  HA  SER A  16      28.358   9.260  -4.783  1.00  0.59           H  
ATOM    231 1HB  SER A  16      28.686   6.931  -4.088  1.00  0.59           H  
ATOM    232 2HB  SER A  16      30.205   7.621  -4.644  1.00  0.59           H  
ATOM    233  HG  SER A  16      30.254   6.418  -2.657  1.00  0.59           H  
ATOM    234  N   VAL A  17      26.558   8.663  -3.137  1.00  0.58           N  
ATOM    235  CA  VAL A  17      25.409   8.576  -2.230  1.00  0.58           C  
ATOM    236  C   VAL A  17      24.653   7.274  -2.323  1.00  0.58           C  
ATOM    237  O   VAL A  17      24.672   6.593  -3.349  1.00  0.58           O  
ATOM    238  CB  VAL A  17      24.375   9.689  -2.495  1.00  0.58           C  
ATOM    239  CG1 VAL A  17      24.938  10.999  -2.251  1.00  0.58           C  
ATOM    240  CG2 VAL A  17      23.915   9.596  -3.880  1.00  0.58           C  
ATOM    241  H   VAL A  17      26.473   8.368  -4.112  1.00  0.58           H  
ATOM    242  HA  VAL A  17      25.774   8.684  -1.208  1.00  0.58           H  
ATOM    243  HB  VAL A  17      23.524   9.561  -1.819  1.00  0.58           H  
ATOM    244 1HG1 VAL A  17      24.189  11.766  -2.439  1.00  0.58           H  
ATOM    245 2HG1 VAL A  17      25.248  11.047  -1.217  1.00  0.58           H  
ATOM    246 3HG1 VAL A  17      25.773  11.138  -2.882  1.00  0.58           H  
ATOM    247 1HG2 VAL A  17      23.175  10.370  -4.060  1.00  0.58           H  
ATOM    248 2HG2 VAL A  17      24.764   9.739  -4.533  1.00  0.58           H  
ATOM    249 3HG2 VAL A  17      23.470   8.616  -4.048  1.00  0.58           H  
ATOM    250  N   LYS A  18      23.923   6.970  -1.262  1.00  0.58           N  
ATOM    251  CA  LYS A  18      23.023   5.833  -1.268  1.00  0.58           C  
ATOM    252  C   LYS A  18      21.626   6.314  -0.929  1.00  0.58           C  
ATOM    253  O   LYS A  18      21.419   6.987   0.079  1.00  0.58           O  
ATOM    254  CB  LYS A  18      23.479   4.749  -0.287  1.00  0.58           C  
ATOM    255  CG  LYS A  18      24.803   4.088  -0.660  1.00  0.58           C  
ATOM    256  CD  LYS A  18      25.176   2.979   0.307  1.00  0.58           C  
ATOM    257  CE  LYS A  18      26.480   2.311  -0.114  1.00  0.58           C  
ATOM    258  NZ  LYS A  18      26.883   1.231   0.826  1.00  0.58           N  
ATOM    259  H   LYS A  18      23.967   7.563  -0.443  1.00  0.58           H  
ATOM    260  HA  LYS A  18      22.993   5.406  -2.265  1.00  0.58           H  
ATOM    261 1HB  LYS A  18      23.577   5.174   0.711  1.00  0.58           H  
ATOM    262 2HB  LYS A  18      22.718   3.968  -0.241  1.00  0.58           H  
ATOM    263 1HG  LYS A  18      24.718   3.666  -1.662  1.00  0.58           H  
ATOM    264 2HG  LYS A  18      25.598   4.830  -0.670  1.00  0.58           H  
ATOM    265 1HD  LYS A  18      25.290   3.389   1.311  1.00  0.58           H  
ATOM    266 2HD  LYS A  18      24.384   2.230   0.323  1.00  0.58           H  
ATOM    267 1HE  LYS A  18      26.350   1.882  -1.106  1.00  0.58           H  
ATOM    268 2HE  LYS A  18      27.270   3.060  -0.157  1.00  0.58           H  
ATOM    269 1HZ  LYS A  18      27.747   0.818   0.500  1.00  0.58           H  
ATOM    270 2HZ  LYS A  18      27.019   1.617   1.749  1.00  0.58           H  
ATOM    271 3HZ  LYS A  18      26.162   0.525   0.858  1.00  0.58           H  
ATOM    272  N   VAL A  19      20.670   5.943  -1.762  1.00  0.59           N  
ATOM    273  CA  VAL A  19      19.288   6.333  -1.568  1.00  0.59           C  
ATOM    274  C   VAL A  19      18.464   5.084  -1.316  1.00  0.59           C  
ATOM    275  O   VAL A  19      18.564   4.105  -2.061  1.00  0.59           O  
ATOM    276  CB  VAL A  19      18.752   7.058  -2.817  1.00  0.59           C  
ATOM    277  CG1 VAL A  19      17.302   7.457  -2.597  1.00  0.59           C  
ATOM    278  CG2 VAL A  19      19.626   8.292  -3.144  1.00  0.59           C  
ATOM    279  H   VAL A  19      20.921   5.389  -2.577  1.00  0.59           H  
ATOM    280  HA  VAL A  19      19.212   6.994  -0.702  1.00  0.59           H  
ATOM    281  HB  VAL A  19      18.776   6.368  -3.655  1.00  0.59           H  
ATOM    282 1HG1 VAL A  19      16.917   7.948  -3.489  1.00  0.59           H  
ATOM    283 2HG1 VAL A  19      16.711   6.588  -2.379  1.00  0.59           H  
ATOM    284 3HG1 VAL A  19      17.240   8.141  -1.753  1.00  0.59           H  
ATOM    285 1HG2 VAL A  19      19.240   8.784  -4.039  1.00  0.59           H  
ATOM    286 2HG2 VAL A  19      19.599   8.989  -2.304  1.00  0.59           H  
ATOM    287 3HG2 VAL A  19      20.657   7.977  -3.322  1.00  0.59           H  
ATOM    288  N   SER A  20      17.680   5.085  -0.248  1.00  0.61           N  
ATOM    289  CA  SER A  20      16.877   3.905   0.039  1.00  0.61           C  
ATOM    290  C   SER A  20      15.392   4.192  -0.028  1.00  0.61           C  
ATOM    291  O   SER A  20      14.943   5.309   0.269  1.00  0.61           O  
ATOM    292  CB  SER A  20      17.213   3.375   1.422  1.00  0.61           C  
ATOM    293  OG  SER A  20      16.858   4.298   2.423  1.00  0.61           O  
ATOM    294  H   SER A  20      17.640   5.902   0.347  1.00  0.61           H  
ATOM    295  HA  SER A  20      17.100   3.133  -0.696  1.00  0.61           H  
ATOM    296 1HB  SER A  20      16.692   2.426   1.585  1.00  0.61           H  
ATOM    297 2HB  SER A  20      18.274   3.183   1.478  1.00  0.61           H  
ATOM    298  HG  SER A  20      17.040   3.863   3.262  1.00  0.61           H  
ATOM    299  N   CYS A  21      14.626   3.149  -0.359  1.00  0.65           N  
ATOM    300  CA  CYS A  21      13.172   3.215  -0.317  1.00  0.65           C  
ATOM    301  C   CYS A  21      12.567   2.005   0.380  1.00  0.65           C  
ATOM    302  O   CYS A  21      12.809   0.860  -0.008  1.00  0.65           O  
ATOM    303  CB  CYS A  21      12.577   3.359  -1.714  1.00  0.65           C  
ATOM    304  SG  CYS A  21      12.799   1.991  -2.825  1.00  0.65           S  
ATOM    305  H   CYS A  21      15.076   2.290  -0.655  1.00  0.65           H  
ATOM    306  HA  CYS A  21      12.894   4.101   0.246  1.00  0.65           H  
ATOM    307 1HB  CYS A  21      11.507   3.552  -1.625  1.00  0.65           H  
ATOM    308 2HB  CYS A  21      13.025   4.228  -2.175  1.00  0.65           H  
ATOM    309  N   LYS A  22      11.852   2.268   1.470  1.00  0.70           N  
ATOM    310  CA  LYS A  22      11.226   1.218   2.259  1.00  0.70           C  
ATOM    311  C   LYS A  22       9.772   1.079   1.887  1.00  0.70           C  
ATOM    312  O   LYS A  22       9.050   2.076   1.768  1.00  0.70           O  
ATOM    313  CB  LYS A  22      11.356   1.462   3.754  1.00  0.70           C  
ATOM    314  CG  LYS A  22      10.785   0.294   4.569  1.00  0.70           C  
ATOM    315  CD  LYS A  22      10.998   0.447   6.049  1.00  0.70           C  
ATOM    316  CE  LYS A  22      10.404  -0.747   6.776  1.00  0.70           C  
ATOM    317  NZ  LYS A  22      10.610  -0.667   8.244  1.00  0.70           N  
ATOM    318  H   LYS A  22      11.701   3.241   1.725  1.00  0.70           H  
ATOM    319  HA  LYS A  22      11.701   0.269   2.024  1.00  0.70           H  
ATOM    320 1HB  LYS A  22      12.400   1.604   4.023  1.00  0.70           H  
ATOM    321 2HB  LYS A  22      10.816   2.370   4.025  1.00  0.70           H  
ATOM    322 1HG  LYS A  22       9.712   0.217   4.390  1.00  0.70           H  
ATOM    323 2HG  LYS A  22      11.246  -0.644   4.239  1.00  0.70           H  
ATOM    324 1HD  LYS A  22      12.067   0.499   6.261  1.00  0.70           H  
ATOM    325 2HD  LYS A  22      10.522   1.360   6.402  1.00  0.70           H  
ATOM    326 1HE  LYS A  22       9.336  -0.793   6.567  1.00  0.70           H  
ATOM    327 2HE  LYS A  22      10.874  -1.659   6.400  1.00  0.70           H  
ATOM    328 1HZ  LYS A  22      10.203  -1.481   8.681  1.00  0.70           H  
ATOM    329 2HZ  LYS A  22      11.600  -0.639   8.439  1.00  0.70           H  
ATOM    330 3HZ  LYS A  22      10.169   0.168   8.605  1.00  0.70           H  
ATOM    331  N   ALA A  23       9.344  -0.150   1.657  1.00  0.78           N  
ATOM    332  CA  ALA A  23       7.970  -0.360   1.260  1.00  0.78           C  
ATOM    333  C   ALA A  23       7.125  -0.963   2.378  1.00  0.78           C  
ATOM    334  O   ALA A  23       7.599  -1.802   3.146  1.00  0.78           O  
ATOM    335  CB  ALA A  23       7.958  -1.241   0.031  1.00  0.78           C  
ATOM    336  H   ALA A  23       9.982  -0.944   1.766  1.00  0.78           H  
ATOM    337  HA  ALA A  23       7.540   0.604   1.013  1.00  0.78           H  
ATOM    338 1HB  ALA A  23       6.958  -1.347  -0.298  1.00  0.78           H  
ATOM    339 2HB  ALA A  23       8.549  -0.787  -0.748  1.00  0.78           H  
ATOM    340 3HB  ALA A  23       8.369  -2.201   0.255  1.00  0.78           H  
ATOM    341  N   SER A  24       5.843  -0.584   2.425  1.00  0.88           N  
ATOM    342  CA  SER A  24       4.916  -1.175   3.389  1.00  0.88           C  
ATOM    343  C   SER A  24       3.502  -1.389   2.817  1.00  0.88           C  
ATOM    344  O   SER A  24       3.074  -0.707   1.880  1.00  0.88           O  
ATOM    345  CB  SER A  24       4.849  -0.288   4.615  1.00  0.88           C  
ATOM    346  OG  SER A  24       4.319   0.973   4.294  1.00  0.88           O  
ATOM    347  H   SER A  24       5.534   0.171   1.813  1.00  0.88           H  
ATOM    348  HA  SER A  24       5.311  -2.145   3.691  1.00  0.88           H  
ATOM    349 1HB  SER A  24       4.233  -0.762   5.377  1.00  0.88           H  
ATOM    350 2HB  SER A  24       5.851  -0.169   5.029  1.00  0.88           H  
ATOM    351  HG  SER A  24       4.901   1.346   3.617  1.00  0.88           H  
ATOM    352  N   GLY A  25       2.753  -2.325   3.424  1.00  0.99           N  
ATOM    353  CA  GLY A  25       1.377  -2.641   3.001  1.00  0.99           C  
ATOM    354  C   GLY A  25       1.249  -3.888   2.090  1.00  0.99           C  
ATOM    355  O   GLY A  25       0.177  -4.156   1.550  1.00  0.99           O  
ATOM    356  H   GLY A  25       3.151  -2.837   4.200  1.00  0.99           H  
ATOM    357 1HA  GLY A  25       0.765  -2.790   3.890  1.00  0.99           H  
ATOM    358 2HA  GLY A  25       0.958  -1.780   2.486  1.00  0.99           H  
ATOM    359  N   ASP A  26       2.345  -4.628   1.930  1.00  1.10           N  
ATOM    360  CA  ASP A  26       2.452  -5.860   1.126  1.00  1.10           C  
ATOM    361  C   ASP A  26       3.735  -6.595   1.531  1.00  1.10           C  
ATOM    362  O   ASP A  26       4.434  -6.185   2.461  1.00  1.10           O  
ATOM    363  CB  ASP A  26       2.438  -5.577  -0.409  1.00  1.10           C  
ATOM    364  CG  ASP A  26       1.941  -6.785  -1.374  1.00  1.10           C  
ATOM    365  OD1 ASP A  26       2.318  -7.926  -1.117  1.00  1.10           O  
ATOM    366  OD2 ASP A  26       1.253  -6.533  -2.349  1.00  1.10           O  
ATOM    367  H   ASP A  26       3.175  -4.315   2.405  1.00  1.10           H  
ATOM    368  HA  ASP A  26       1.604  -6.505   1.358  1.00  1.10           H  
ATOM    369 1HB  ASP A  26       1.815  -4.709  -0.607  1.00  1.10           H  
ATOM    370 2HB  ASP A  26       3.437  -5.326  -0.722  1.00  1.10           H  
ATOM    371  N   THR A  27       4.019  -7.689   0.835  1.00  1.19           N  
ATOM    372  CA  THR A  27       5.193  -8.525   1.027  1.00  1.19           C  
ATOM    373  C   THR A  27       6.377  -8.080   0.156  1.00  1.19           C  
ATOM    374  O   THR A  27       7.524  -8.459   0.383  1.00  1.19           O  
ATOM    375  CB  THR A  27       4.789  -9.957   0.677  1.00  1.19           C  
ATOM    376  OG1 THR A  27       4.345  -9.985  -0.696  1.00  1.19           O  
ATOM    377  CG2 THR A  27       3.652 -10.407   1.576  1.00  1.19           C  
ATOM    378  H   THR A  27       3.365  -7.969   0.113  1.00  1.19           H  
ATOM    379  HA  THR A  27       5.491  -8.471   2.074  1.00  1.19           H  
ATOM    380  HB  THR A  27       5.643 -10.622   0.797  1.00  1.19           H  
ATOM    381  HG1 THR A  27       3.590  -9.332  -0.819  1.00  1.19           H  
ATOM    382 1HG2 THR A  27       3.359 -11.422   1.313  1.00  1.19           H  
ATOM    383 2HG2 THR A  27       3.977 -10.379   2.615  1.00  1.19           H  
ATOM    384 3HG2 THR A  27       2.802  -9.736   1.440  1.00  1.19           H  
ATOM    385  N   PHE A  28       6.068  -7.345  -0.906  1.00  1.22           N  
ATOM    386  CA  PHE A  28       6.973  -6.694  -1.877  1.00  1.22           C  
ATOM    387  C   PHE A  28       8.048  -7.497  -2.631  1.00  1.22           C  
ATOM    388  O   PHE A  28       8.499  -7.065  -3.693  1.00  1.22           O  
ATOM    389  CB  PHE A  28       7.640  -5.545  -1.190  1.00  1.22           C  
ATOM    390  CG  PHE A  28       6.627  -4.587  -0.807  1.00  1.22           C  
ATOM    391  CD1 PHE A  28       6.251  -4.473   0.473  1.00  1.22           C  
ATOM    392  CD2 PHE A  28       5.997  -3.827  -1.752  1.00  1.22           C  
ATOM    393  CE1 PHE A  28       5.295  -3.616   0.830  1.00  1.22           C  
ATOM    394  CE2 PHE A  28       5.017  -2.949  -1.399  1.00  1.22           C  
ATOM    395  CZ  PHE A  28       4.670  -2.846  -0.103  1.00  1.22           C  
ATOM    396  H   PHE A  28       5.080  -7.164  -1.019  1.00  1.22           H  
ATOM    397  HA  PHE A  28       6.330  -6.235  -2.609  1.00  1.22           H  
ATOM    398 1HB  PHE A  28       8.156  -5.890  -0.306  1.00  1.22           H  
ATOM    399 2HB  PHE A  28       8.359  -5.069  -1.842  1.00  1.22           H  
ATOM    400  HD1 PHE A  28       6.721  -5.094   1.225  1.00  1.22           H  
ATOM    401  HD2 PHE A  28       6.291  -3.943  -2.785  1.00  1.22           H  
ATOM    402  HE1 PHE A  28       5.022  -3.558   1.865  1.00  1.22           H  
ATOM    403  HE2 PHE A  28       4.515  -2.344  -2.135  1.00  1.22           H  
ATOM    404  HZ  PHE A  28       3.899  -2.170   0.188  1.00  1.22           H  
ATOM    405  N   SER A  29       8.334  -8.713  -2.198  1.00  1.19           N  
ATOM    406  CA  SER A  29       9.325  -9.570  -2.835  1.00  1.19           C  
ATOM    407  C   SER A  29       8.988  -9.832  -4.298  1.00  1.19           C  
ATOM    408  O   SER A  29       9.858  -9.914  -5.174  1.00  1.19           O  
ATOM    409  CB  SER A  29       9.394 -10.889  -2.089  1.00  1.19           C  
ATOM    410  OG  SER A  29       9.890 -10.718  -0.782  1.00  1.19           O  
ATOM    411  H   SER A  29       7.931  -8.993  -1.314  1.00  1.19           H  
ATOM    412  HA  SER A  29      10.284  -9.076  -2.766  1.00  1.19           H  
ATOM    413 1HB  SER A  29       8.399 -11.333  -2.048  1.00  1.19           H  
ATOM    414 2HB  SER A  29      10.035 -11.576  -2.638  1.00  1.19           H  
ATOM    415  HG  SER A  29       9.268 -10.109  -0.335  1.00  1.19           H  
ATOM    416  N   SER A  30       7.694  -9.951  -4.548  1.00  1.11           N  
ATOM    417  CA  SER A  30       7.136 -10.302  -5.835  1.00  1.11           C  
ATOM    418  C   SER A  30       6.911  -9.135  -6.784  1.00  1.11           C  
ATOM    419  O   SER A  30       6.349  -9.344  -7.854  1.00  1.11           O  
ATOM    420  CB  SER A  30       5.817 -11.012  -5.630  1.00  1.11           C  
ATOM    421  OG  SER A  30       5.992 -12.227  -4.945  1.00  1.11           O  
ATOM    422  H   SER A  30       7.060  -9.819  -3.774  1.00  1.11           H  
ATOM    423  HA  SER A  30       7.830 -10.992  -6.316  1.00  1.11           H  
ATOM    424 1HB  SER A  30       5.144 -10.363  -5.066  1.00  1.11           H  
ATOM    425 2HB  SER A  30       5.355 -11.199  -6.598  1.00  1.11           H  
ATOM    426  HG  SER A  30       5.116 -12.619  -4.874  1.00  1.11           H  
ATOM    427  N   TYR A  31       7.290  -7.912  -6.409  1.00  1.01           N  
ATOM    428  CA  TYR A  31       7.052  -6.783  -7.309  1.00  1.01           C  
ATOM    429  C   TYR A  31       8.357  -6.147  -7.743  1.00  1.01           C  
ATOM    430  O   TYR A  31       9.364  -6.247  -7.045  1.00  1.01           O  
ATOM    431  CB  TYR A  31       6.180  -5.757  -6.645  1.00  1.01           C  
ATOM    432  CG  TYR A  31       4.854  -6.308  -6.255  1.00  1.01           C  
ATOM    433  CD1 TYR A  31       4.735  -6.809  -5.006  1.00  1.01           C  
ATOM    434  CD2 TYR A  31       3.773  -6.317  -7.119  1.00  1.01           C  
ATOM    435  CE1 TYR A  31       3.556  -7.294  -4.544  1.00  1.01           C  
ATOM    436  CE2 TYR A  31       2.553  -6.818  -6.671  1.00  1.01           C  
ATOM    437  CZ  TYR A  31       2.449  -7.293  -5.362  1.00  1.01           C  
ATOM    438  OH  TYR A  31       1.250  -7.761  -4.858  1.00  1.01           O  
ATOM    439  H   TYR A  31       7.748  -7.757  -5.509  1.00  1.01           H  
ATOM    440  HA  TYR A  31       6.544  -7.137  -8.204  1.00  1.01           H  
ATOM    441 1HB  TYR A  31       6.678  -5.370  -5.753  1.00  1.01           H  
ATOM    442 2HB  TYR A  31       6.016  -4.925  -7.335  1.00  1.01           H  
ATOM    443  HD1 TYR A  31       5.588  -6.806  -4.392  1.00  1.01           H  
ATOM    444  HD2 TYR A  31       3.876  -5.922  -8.132  1.00  1.01           H  
ATOM    445  HE1 TYR A  31       3.486  -7.679  -3.528  1.00  1.01           H  
ATOM    446  HE2 TYR A  31       1.685  -6.819  -7.332  1.00  1.01           H  
ATOM    447  HH  TYR A  31       1.199  -7.521  -3.887  1.00  1.01           H  
ATOM    448  N   THR A  32       8.356  -5.495  -8.900  1.00  0.90           N  
ATOM    449  CA  THR A  32       9.589  -4.875  -9.365  1.00  0.90           C  
ATOM    450  C   THR A  32       9.652  -3.433  -8.922  1.00  0.90           C  
ATOM    451  O   THR A  32       8.661  -2.696  -8.997  1.00  0.90           O  
ATOM    452  CB  THR A  32       9.694  -4.926 -10.881  1.00  0.90           C  
ATOM    453  OG1 THR A  32       9.596  -6.268 -11.287  1.00  0.90           O  
ATOM    454  CG2 THR A  32      11.028  -4.361 -11.391  1.00  0.90           C  
ATOM    455  H   THR A  32       7.504  -5.412  -9.475  1.00  0.90           H  
ATOM    456  HA  THR A  32      10.440  -5.402  -8.936  1.00  0.90           H  
ATOM    457  HB  THR A  32       8.924  -4.358 -11.310  1.00  0.90           H  
ATOM    458  HG1 THR A  32       9.536  -6.290 -12.256  1.00  0.90           H  
ATOM    459 1HG2 THR A  32      11.048  -4.437 -12.480  1.00  0.90           H  
ATOM    460 2HG2 THR A  32      11.127  -3.322 -11.103  1.00  0.90           H  
ATOM    461 3HG2 THR A  32      11.846  -4.926 -10.980  1.00  0.90           H  
ATOM    462  N   PHE A  33      10.813  -3.028  -8.445  1.00  0.80           N  
ATOM    463  CA  PHE A  33      11.003  -1.652  -8.056  1.00  0.80           C  
ATOM    464  C   PHE A  33      11.828  -0.908  -9.071  1.00  0.80           C  
ATOM    465  O   PHE A  33      12.787  -1.435  -9.626  1.00  0.80           O  
ATOM    466  CB  PHE A  33      11.628  -1.569  -6.693  1.00  0.80           C  
ATOM    467  CG  PHE A  33      10.674  -1.962  -5.636  1.00  0.80           C  
ATOM    468  CD1 PHE A  33      10.461  -3.294  -5.294  1.00  0.80           C  
ATOM    469  CD2 PHE A  33      10.000  -0.988  -4.958  1.00  0.80           C  
ATOM    470  CE1 PHE A  33       9.582  -3.613  -4.284  1.00  0.80           C  
ATOM    471  CE2 PHE A  33       9.146  -1.299  -3.961  1.00  0.80           C  
ATOM    472  CZ  PHE A  33       8.930  -2.602  -3.614  1.00  0.80           C  
ATOM    473  H   PHE A  33      11.587  -3.687  -8.395  1.00  0.80           H  
ATOM    474  HA  PHE A  33      10.030  -1.185  -7.997  1.00  0.80           H  
ATOM    475 1HB  PHE A  33      12.493  -2.231  -6.649  1.00  0.80           H  
ATOM    476 2HB  PHE A  33      11.966  -0.548  -6.498  1.00  0.80           H  
ATOM    477  HD1 PHE A  33      10.992  -4.085  -5.829  1.00  0.80           H  
ATOM    478  HD2 PHE A  33      10.165   0.050  -5.230  1.00  0.80           H  
ATOM    479  HE1 PHE A  33       9.415  -4.660  -4.018  1.00  0.80           H  
ATOM    480  HE2 PHE A  33       8.643  -0.517  -3.446  1.00  0.80           H  
ATOM    481  HZ  PHE A  33       8.253  -2.828  -2.816  1.00  0.80           H  
ATOM    482  N   SER A  34      11.463   0.331  -9.305  1.00  0.72           N  
ATOM    483  CA  SER A  34      12.172   1.168 -10.245  1.00  0.72           C  
ATOM    484  C   SER A  34      12.679   2.414  -9.602  1.00  0.72           C  
ATOM    485  O   SER A  34      12.117   2.895  -8.617  1.00  0.72           O  
ATOM    486  CB  SER A  34      11.278   1.591 -11.388  1.00  0.72           C  
ATOM    487  OG  SER A  34      10.837   0.502 -12.147  1.00  0.72           O  
ATOM    488  H   SER A  34      10.658   0.694  -8.812  1.00  0.72           H  
ATOM    489  HA  SER A  34      13.018   0.626 -10.638  1.00  0.72           H  
ATOM    490 1HB  SER A  34      10.424   2.131 -10.989  1.00  0.72           H  
ATOM    491 2HB  SER A  34      11.827   2.282 -12.030  1.00  0.72           H  
ATOM    492  HG  SER A  34      10.300  -0.033 -11.553  1.00  0.72           H  
ATOM    493  N   TRP A  35      13.724   2.953 -10.192  1.00  0.68           N  
ATOM    494  CA  TRP A  35      14.209   4.244  -9.798  1.00  0.68           C  
ATOM    495  C   TRP A  35      14.135   5.177 -10.979  1.00  0.68           C  
ATOM    496  O   TRP A  35      14.556   4.840 -12.101  1.00  0.68           O  
ATOM    497  CB  TRP A  35      15.626   4.170  -9.264  1.00  0.68           C  
ATOM    498  CG  TRP A  35      15.720   3.480  -7.944  1.00  0.68           C  
ATOM    499  CD1 TRP A  35      15.943   2.164  -7.727  1.00  0.68           C  
ATOM    500  CD2 TRP A  35      15.581   4.081  -6.634  1.00  0.68           C  
ATOM    501  NE1 TRP A  35      15.972   1.906  -6.393  1.00  0.68           N  
ATOM    502  CE2 TRP A  35      15.758   3.064  -5.706  1.00  0.68           C  
ATOM    503  CE3 TRP A  35      15.327   5.385  -6.185  1.00  0.68           C  
ATOM    504  CZ2 TRP A  35      15.704   3.294  -4.354  1.00  0.68           C  
ATOM    505  CZ3 TRP A  35      15.265   5.612  -4.825  1.00  0.68           C  
ATOM    506  CH2 TRP A  35      15.455   4.586  -3.934  1.00  0.68           C  
ATOM    507  H   TRP A  35      14.164   2.460 -10.964  1.00  0.68           H  
ATOM    508  HA  TRP A  35      13.574   4.631  -9.012  1.00  0.68           H  
ATOM    509 1HB  TRP A  35      16.263   3.644  -9.979  1.00  0.68           H  
ATOM    510 2HB  TRP A  35      16.017   5.182  -9.159  1.00  0.68           H  
ATOM    511  HD1 TRP A  35      16.079   1.425  -8.499  1.00  0.68           H  
ATOM    512  HE1 TRP A  35      16.121   1.007  -5.975  1.00  0.68           H  
ATOM    513  HE3 TRP A  35      15.179   6.200  -6.897  1.00  0.68           H  
ATOM    514  HZ2 TRP A  35      15.843   2.500  -3.624  1.00  0.68           H  
ATOM    515  HZ3 TRP A  35      15.062   6.625  -4.477  1.00  0.68           H  
ATOM    516  HH2 TRP A  35      15.399   4.790  -2.871  1.00  0.68           H  
ATOM    517  N   VAL A  36      13.599   6.352 -10.700  1.00  0.66           N  
ATOM    518  CA  VAL A  36      13.438   7.402 -11.681  1.00  0.66           C  
ATOM    519  C   VAL A  36      14.004   8.700 -11.115  1.00  0.66           C  
ATOM    520  O   VAL A  36      14.131   8.859  -9.898  1.00  0.66           O  
ATOM    521  CB  VAL A  36      11.947   7.560 -12.043  1.00  0.66           C  
ATOM    522  CG1 VAL A  36      11.374   6.252 -12.633  1.00  0.66           C  
ATOM    523  CG2 VAL A  36      11.204   7.934 -10.839  1.00  0.66           C  
ATOM    524  H   VAL A  36      13.265   6.507  -9.747  1.00  0.66           H  
ATOM    525  HA  VAL A  36      13.996   7.139 -12.577  1.00  0.66           H  
ATOM    526  HB  VAL A  36      11.845   8.339 -12.804  1.00  0.66           H  
ATOM    527 1HG1 VAL A  36      10.325   6.402 -12.887  1.00  0.66           H  
ATOM    528 2HG1 VAL A  36      11.921   5.984 -13.524  1.00  0.66           H  
ATOM    529 3HG1 VAL A  36      11.452   5.448 -11.904  1.00  0.66           H  
ATOM    530 1HG2 VAL A  36      10.154   8.061 -11.067  1.00  0.66           H  
ATOM    531 2HG2 VAL A  36      11.318   7.145 -10.096  1.00  0.66           H  
ATOM    532 3HG2 VAL A  36      11.616   8.868 -10.462  1.00  0.66           H  
ATOM    533  N   ARG A  37      14.292   9.654 -11.984  1.00  0.66           N  
ATOM    534  CA  ARG A  37      14.855  10.921 -11.541  1.00  0.66           C  
ATOM    535  C   ARG A  37      14.233  12.157 -12.177  1.00  0.66           C  
ATOM    536  O   ARG A  37      13.967  12.185 -13.379  1.00  0.66           O  
ATOM    537  CB  ARG A  37      16.334  10.911 -11.853  1.00  0.66           C  
ATOM    538  CG  ARG A  37      17.065  12.074 -11.427  1.00  0.66           C  
ATOM    539  CD  ARG A  37      18.495  11.939 -11.704  1.00  0.66           C  
ATOM    540  NE  ARG A  37      18.842  12.053 -13.066  1.00  0.66           N  
ATOM    541  CZ  ARG A  37      20.110  11.992 -13.462  1.00  0.66           C  
ATOM    542  NH1 ARG A  37      21.049  11.813 -12.541  1.00  0.66           N  
ATOM    543  NH2 ARG A  37      20.412  12.115 -14.746  1.00  0.66           N  
ATOM    544  H   ARG A  37      14.183   9.461 -12.976  1.00  0.66           H  
ATOM    545  HA  ARG A  37      14.723  10.998 -10.463  1.00  0.66           H  
ATOM    546 1HB  ARG A  37      16.780  10.080 -11.346  1.00  0.66           H  
ATOM    547 2HB  ARG A  37      16.491  10.771 -12.924  1.00  0.66           H  
ATOM    548 1HG  ARG A  37      16.700  12.952 -11.955  1.00  0.66           H  
ATOM    549 2HG  ARG A  37      16.919  12.192 -10.351  1.00  0.66           H  
ATOM    550 1HD  ARG A  37      19.068  12.678 -11.157  1.00  0.66           H  
ATOM    551 2HD  ARG A  37      18.798  10.956 -11.406  1.00  0.66           H  
ATOM    552  HE  ARG A  37      18.116  12.188 -13.767  1.00  0.66           H  
ATOM    553 1HH1 ARG A  37      20.809  11.742 -11.539  1.00  0.66           H  
ATOM    554 2HH1 ARG A  37      22.047  11.771 -12.789  1.00  0.66           H  
ATOM    555 1HH2 ARG A  37      19.652  12.236 -15.438  1.00  0.66           H  
ATOM    556 2HH2 ARG A  37      21.372  12.074 -15.048  1.00  0.66           H  
ATOM    557  N   GLN A  38      14.002  13.194 -11.369  1.00  0.69           N  
ATOM    558  CA  GLN A  38      13.485  14.444 -11.910  1.00  0.69           C  
ATOM    559  C   GLN A  38      14.331  15.654 -11.538  1.00  0.69           C  
ATOM    560  O   GLN A  38      14.309  16.118 -10.391  1.00  0.69           O  
ATOM    561  CB  GLN A  38      12.067  14.682 -11.425  1.00  0.69           C  
ATOM    562  CG  GLN A  38      11.460  15.927 -12.008  1.00  0.69           C  
ATOM    563  CD  GLN A  38      10.006  16.093 -11.688  1.00  0.69           C  
ATOM    564  OE1 GLN A  38       9.509  15.635 -10.652  1.00  0.69           O  
ATOM    565  NE2 GLN A  38       9.294  16.747 -12.595  1.00  0.69           N  
ATOM    566  H   GLN A  38      14.190  13.113 -10.370  1.00  0.69           H  
ATOM    567  HA  GLN A  38      13.469  14.376 -12.998  1.00  0.69           H  
ATOM    568 1HB  GLN A  38      11.447  13.836 -11.678  1.00  0.69           H  
ATOM    569 2HB  GLN A  38      12.070  14.786 -10.344  1.00  0.69           H  
ATOM    570 1HG  GLN A  38      11.999  16.799 -11.636  1.00  0.69           H  
ATOM    571 2HG  GLN A  38      11.562  15.880 -13.091  1.00  0.69           H  
ATOM    572 1HE2 GLN A  38       8.318  16.899 -12.462  1.00  0.69           H  
ATOM    573 2HE2 GLN A  38       9.769  17.099 -13.437  1.00  0.69           H  
ATOM    574  N   ALA A  39      15.076  16.169 -12.510  1.00  0.72           N  
ATOM    575  CA  ALA A  39      15.906  17.343 -12.289  1.00  0.72           C  
ATOM    576  C   ALA A  39      14.982  18.558 -12.308  1.00  0.72           C  
ATOM    577  O   ALA A  39      13.963  18.506 -12.997  1.00  0.72           O  
ATOM    578  CB  ALA A  39      16.984  17.451 -13.348  1.00  0.72           C  
ATOM    579  H   ALA A  39      15.052  15.742 -13.428  1.00  0.72           H  
ATOM    580  HA  ALA A  39      16.378  17.249 -11.322  1.00  0.72           H  
ATOM    581 1HB  ALA A  39      17.595  18.333 -13.171  1.00  0.72           H  
ATOM    582 2HB  ALA A  39      17.617  16.564 -13.314  1.00  0.72           H  
ATOM    583 3HB  ALA A  39      16.518  17.526 -14.312  1.00  0.72           H  
ATOM    584  N   PRO A  40      15.275  19.654 -11.607  1.00  0.76           N  
ATOM    585  CA  PRO A  40      14.476  20.858 -11.657  1.00  0.76           C  
ATOM    586  C   PRO A  40      14.284  21.313 -13.097  1.00  0.76           C  
ATOM    587  O   PRO A  40      15.236  21.357 -13.877  1.00  0.76           O  
ATOM    588  CB  PRO A  40      15.339  21.847 -10.866  1.00  0.76           C  
ATOM    589  CG  PRO A  40      16.112  20.972  -9.892  1.00  0.76           C  
ATOM    590  CD  PRO A  40      16.423  19.708 -10.672  1.00  0.76           C  
ATOM    591  HA  PRO A  40      13.508  20.675 -11.165  1.00  0.76           H  
ATOM    592 1HB  PRO A  40      15.992  22.406 -11.554  1.00  0.76           H  
ATOM    593 2HB  PRO A  40      14.698  22.585 -10.363  1.00  0.76           H  
ATOM    594 1HG  PRO A  40      17.021  21.492  -9.550  1.00  0.76           H  
ATOM    595 2HG  PRO A  40      15.504  20.775  -8.997  1.00  0.76           H  
ATOM    596 1HD  PRO A  40      17.381  19.780 -11.206  1.00  0.76           H  
ATOM    597 2HD  PRO A  40      16.402  18.881  -9.960  1.00  0.76           H  
ATOM    598  N   GLY A  41      13.047  21.666 -13.438  1.00  0.78           N  
ATOM    599  CA  GLY A  41      12.699  22.143 -14.778  1.00  0.78           C  
ATOM    600  C   GLY A  41      12.490  21.022 -15.807  1.00  0.78           C  
ATOM    601  O   GLY A  41      12.173  21.294 -16.966  1.00  0.78           O  
ATOM    602  H   GLY A  41      12.313  21.600 -12.747  1.00  0.78           H  
ATOM    603 1HA  GLY A  41      11.792  22.742 -14.715  1.00  0.78           H  
ATOM    604 2HA  GLY A  41      13.486  22.808 -15.131  1.00  0.78           H  
ATOM    605  N   GLN A  42      12.658  19.767 -15.388  1.00  0.78           N  
ATOM    606  CA  GLN A  42      12.544  18.619 -16.284  1.00  0.78           C  
ATOM    607  C   GLN A  42      11.458  17.633 -15.838  1.00  0.78           C  
ATOM    608  O   GLN A  42      10.877  17.779 -14.757  1.00  0.78           O  
ATOM    609  CB  GLN A  42      13.897  17.910 -16.388  1.00  0.78           C  
ATOM    610  CG  GLN A  42      15.022  18.796 -16.942  1.00  0.78           C  
ATOM    611  CD  GLN A  42      16.356  18.070 -17.065  1.00  0.78           C  
ATOM    612  OE1 GLN A  42      16.406  16.901 -17.459  1.00  0.78           O  
ATOM    613  NE2 GLN A  42      17.447  18.757 -16.731  1.00  0.78           N  
ATOM    614  H   GLN A  42      12.935  19.582 -14.424  1.00  0.78           H  
ATOM    615  HA  GLN A  42      12.274  18.981 -17.274  1.00  0.78           H  
ATOM    616 1HB  GLN A  42      14.194  17.565 -15.400  1.00  0.78           H  
ATOM    617 2HB  GLN A  42      13.805  17.030 -17.021  1.00  0.78           H  
ATOM    618 1HG  GLN A  42      14.733  19.169 -17.923  1.00  0.78           H  
ATOM    619 2HG  GLN A  42      15.165  19.633 -16.251  1.00  0.78           H  
ATOM    620 1HE2 GLN A  42      18.348  18.329 -16.796  1.00  0.78           H  
ATOM    621 2HE2 GLN A  42      17.368  19.706 -16.419  1.00  0.78           H  
ATOM    622  N   GLY A  43      11.152  16.661 -16.709  1.00  0.77           N  
ATOM    623  CA  GLY A  43      10.199  15.592 -16.405  1.00  0.77           C  
ATOM    624  C   GLY A  43      10.945  14.407 -15.797  1.00  0.77           C  
ATOM    625  O   GLY A  43      12.048  14.574 -15.284  1.00  0.77           O  
ATOM    626  H   GLY A  43      11.632  16.637 -17.597  1.00  0.77           H  
ATOM    627 1HA  GLY A  43       9.441  15.952 -15.708  1.00  0.77           H  
ATOM    628 2HA  GLY A  43       9.687  15.281 -17.315  1.00  0.77           H  
ATOM    629  N   LEU A  44      10.363  13.209 -15.851  1.00  0.75           N  
ATOM    630  CA  LEU A  44      11.005  12.059 -15.206  1.00  0.75           C  
ATOM    631  C   LEU A  44      11.795  11.153 -16.147  1.00  0.75           C  
ATOM    632  O   LEU A  44      11.294  10.706 -17.181  1.00  0.75           O  
ATOM    633  CB  LEU A  44       9.963  11.210 -14.471  1.00  0.75           C  
ATOM    634  CG  LEU A  44       9.633  11.646 -13.026  1.00  0.75           C  
ATOM    635  CD1 LEU A  44       8.972  13.008 -13.026  1.00  0.75           C  
ATOM    636  CD2 LEU A  44       8.734  10.610 -12.387  1.00  0.75           C  
ATOM    637  H   LEU A  44       9.468  13.099 -16.306  1.00  0.75           H  
ATOM    638  HA  LEU A  44      11.700  12.442 -14.462  1.00  0.75           H  
ATOM    639 1HB  LEU A  44       9.039  11.218 -15.043  1.00  0.75           H  
ATOM    640 2HB  LEU A  44      10.332  10.183 -14.428  1.00  0.75           H  
ATOM    641  HG  LEU A  44      10.560  11.718 -12.453  1.00  0.75           H  
ATOM    642 1HD1 LEU A  44       8.755  13.304 -11.997  1.00  0.75           H  
ATOM    643 2HD1 LEU A  44       9.634  13.732 -13.469  1.00  0.75           H  
ATOM    644 3HD1 LEU A  44       8.045  12.967 -13.593  1.00  0.75           H  
ATOM    645 1HD2 LEU A  44       8.513  10.901 -11.357  1.00  0.75           H  
ATOM    646 2HD2 LEU A  44       7.805  10.534 -12.952  1.00  0.75           H  
ATOM    647 3HD2 LEU A  44       9.235   9.654 -12.394  1.00  0.75           H  
ATOM    648  N   GLU A  45      13.036  10.882 -15.745  1.00  0.72           N  
ATOM    649  CA  GLU A  45      13.981  10.021 -16.449  1.00  0.72           C  
ATOM    650  C   GLU A  45      14.119   8.660 -15.761  1.00  0.72           C  
ATOM    651  O   GLU A  45      14.327   8.586 -14.554  1.00  0.72           O  
ATOM    652  CB  GLU A  45      15.355  10.716 -16.491  1.00  0.72           C  
ATOM    653  CG  GLU A  45      16.483   9.961 -17.206  1.00  0.72           C  
ATOM    654  CD  GLU A  45      17.829  10.714 -17.173  1.00  0.72           C  
ATOM    655  OE1 GLU A  45      17.931  11.731 -16.510  1.00  0.72           O  
ATOM    656  OE2 GLU A  45      18.743  10.264 -17.813  1.00  0.72           O  
ATOM    657  H   GLU A  45      13.354  11.326 -14.886  1.00  0.72           H  
ATOM    658  HA  GLU A  45      13.621   9.864 -17.465  1.00  0.72           H  
ATOM    659 1HB  GLU A  45      15.248  11.685 -16.977  1.00  0.72           H  
ATOM    660 2HB  GLU A  45      15.688  10.905 -15.468  1.00  0.72           H  
ATOM    661 1HG  GLU A  45      16.617   8.990 -16.723  1.00  0.72           H  
ATOM    662 2HG  GLU A  45      16.191   9.782 -18.239  1.00  0.72           H  
ATOM    663  N   TRP A  46      13.993   7.574 -16.512  1.00  0.71           N  
ATOM    664  CA  TRP A  46      14.176   6.243 -15.923  1.00  0.71           C  
ATOM    665  C   TRP A  46      15.653   5.948 -15.667  1.00  0.71           C  
ATOM    666  O   TRP A  46      16.472   6.127 -16.568  1.00  0.71           O  
ATOM    667  CB  TRP A  46      13.618   5.166 -16.847  1.00  0.71           C  
ATOM    668  CG  TRP A  46      13.887   3.794 -16.360  1.00  0.71           C  
ATOM    669  CD1 TRP A  46      13.650   3.290 -15.126  1.00  0.71           C  
ATOM    670  CD2 TRP A  46      14.545   2.744 -17.107  1.00  0.71           C  
ATOM    671  NE1 TRP A  46      14.093   2.005 -15.055  1.00  0.71           N  
ATOM    672  CE2 TRP A  46      14.662   1.658 -16.262  1.00  0.71           C  
ATOM    673  CE3 TRP A  46      15.045   2.654 -18.406  1.00  0.71           C  
ATOM    674  CZ2 TRP A  46      15.277   0.474 -16.665  1.00  0.71           C  
ATOM    675  CZ3 TRP A  46      15.653   1.479 -18.810  1.00  0.71           C  
ATOM    676  CH2 TRP A  46      15.767   0.421 -17.962  1.00  0.71           C  
ATOM    677  H   TRP A  46      13.794   7.667 -17.498  1.00  0.71           H  
ATOM    678  HA  TRP A  46      13.655   6.206 -14.972  1.00  0.71           H  
ATOM    679 1HB  TRP A  46      12.538   5.289 -16.937  1.00  0.71           H  
ATOM    680 2HB  TRP A  46      14.051   5.273 -17.842  1.00  0.71           H  
ATOM    681  HD1 TRP A  46      13.183   3.835 -14.305  1.00  0.71           H  
ATOM    682  HE1 TRP A  46      14.033   1.428 -14.222  1.00  0.71           H  
ATOM    683  HE3 TRP A  46      14.966   3.500 -19.086  1.00  0.71           H  
ATOM    684  HZ2 TRP A  46      15.383  -0.384 -16.007  1.00  0.71           H  
ATOM    685  HZ3 TRP A  46      16.043   1.422 -19.825  1.00  0.71           H  
ATOM    686  HH2 TRP A  46      16.254  -0.479 -18.322  1.00  0.71           H  
ATOM    687  N   MET A  47      16.002   5.509 -14.450  1.00  0.71           N  
ATOM    688  CA  MET A  47      17.396   5.187 -14.163  1.00  0.71           C  
ATOM    689  C   MET A  47      17.698   3.689 -14.186  1.00  0.71           C  
ATOM    690  O   MET A  47      18.753   3.265 -14.668  1.00  0.71           O  
ATOM    691  CB  MET A  47      17.764   5.706 -12.798  1.00  0.71           C  
ATOM    692  CG  MET A  47      17.725   7.164 -12.662  1.00  0.71           C  
ATOM    693  SD  MET A  47      18.115   7.598 -11.047  1.00  0.71           S  
ATOM    694  CE  MET A  47      19.841   7.201 -11.080  1.00  0.71           C  
ATOM    695  H   MET A  47      15.308   5.389 -13.715  1.00  0.71           H  
ATOM    696  HA  MET A  47      18.010   5.658 -14.915  1.00  0.71           H  
ATOM    697 1HB  MET A  47      17.094   5.282 -12.054  1.00  0.71           H  
ATOM    698 2HB  MET A  47      18.774   5.377 -12.550  1.00  0.71           H  
ATOM    699 1HG  MET A  47      18.429   7.629 -13.322  1.00  0.71           H  
ATOM    700 2HG  MET A  47      16.726   7.539 -12.898  1.00  0.71           H  
ATOM    701 1HE  MET A  47      20.270   7.413 -10.125  1.00  0.71           H  
ATOM    702 2HE  MET A  47      19.968   6.144 -11.311  1.00  0.71           H  
ATOM    703 3HE  MET A  47      20.336   7.799 -11.837  1.00  0.71           H  
ATOM    704  N   GLY A  48      16.783   2.898 -13.627  1.00  0.73           N  
ATOM    705  CA  GLY A  48      16.977   1.445 -13.521  1.00  0.73           C  
ATOM    706  C   GLY A  48      15.881   0.749 -12.698  1.00  0.73           C  
ATOM    707  O   GLY A  48      14.936   1.391 -12.235  1.00  0.73           O  
ATOM    708  H   GLY A  48      15.949   3.336 -13.239  1.00  0.73           H  
ATOM    709 1HA  GLY A  48      17.007   1.014 -14.518  1.00  0.73           H  
ATOM    710 2HA  GLY A  48      17.947   1.243 -13.077  1.00  0.73           H  
ATOM    711  N   ARG A  49      15.991  -0.572 -12.541  1.00  0.78           N  
ATOM    712  CA  ARG A  49      14.997  -1.346 -11.788  1.00  0.78           C  
ATOM    713  C   ARG A  49      15.529  -2.659 -11.209  1.00  0.78           C  
ATOM    714  O   ARG A  49      16.566  -3.172 -11.637  1.00  0.78           O  
ATOM    715  CB  ARG A  49      13.748  -1.600 -12.656  1.00  0.78           C  
ATOM    716  CG  ARG A  49      13.955  -2.391 -13.921  1.00  0.78           C  
ATOM    717  CD  ARG A  49      12.748  -2.351 -14.866  1.00  0.78           C  
ATOM    718  NE  ARG A  49      12.524  -0.999 -15.441  1.00  0.78           N  
ATOM    719  CZ  ARG A  49      11.738  -0.709 -16.519  1.00  0.78           C  
ATOM    720  NH1 ARG A  49      11.119  -1.653 -17.156  1.00  0.78           N  
ATOM    721  NH2 ARG A  49      11.598   0.534 -16.942  1.00  0.78           N  
ATOM    722  H   ARG A  49      16.782  -1.039 -12.972  1.00  0.78           H  
ATOM    723  HA  ARG A  49      14.697  -0.738 -10.944  1.00  0.78           H  
ATOM    724 1HB  ARG A  49      13.011  -2.133 -12.071  1.00  0.78           H  
ATOM    725 2HB  ARG A  49      13.301  -0.647 -12.938  1.00  0.78           H  
ATOM    726 1HG  ARG A  49      14.789  -1.951 -14.441  1.00  0.78           H  
ATOM    727 2HG  ARG A  49      14.175  -3.430 -13.673  1.00  0.78           H  
ATOM    728 1HD  ARG A  49      12.901  -3.052 -15.689  1.00  0.78           H  
ATOM    729 2HD  ARG A  49      11.850  -2.638 -14.317  1.00  0.78           H  
ATOM    730  HE  ARG A  49      12.979  -0.223 -14.991  1.00  0.78           H  
ATOM    731 1HH1 ARG A  49      11.181  -2.614 -16.830  1.00  0.78           H  
ATOM    732 2HH1 ARG A  49      10.557  -1.433 -17.961  1.00  0.78           H  
ATOM    733 1HH2 ARG A  49      12.065   1.293 -16.453  1.00  0.78           H  
ATOM    734 2HH2 ARG A  49      11.015   0.729 -17.741  1.00  0.78           H  
ATOM    735  N   SER A  50      14.785  -3.221 -10.246  1.00  0.85           N  
ATOM    736  CA  SER A  50      15.167  -4.472  -9.596  1.00  0.85           C  
ATOM    737  C   SER A  50      14.021  -5.344  -9.106  1.00  0.85           C  
ATOM    738  O   SER A  50      12.973  -4.854  -8.677  1.00  0.85           O  
ATOM    739  CB  SER A  50      16.052  -4.197  -8.404  1.00  0.85           C  
ATOM    740  OG  SER A  50      16.397  -5.397  -7.769  1.00  0.85           O  
ATOM    741  H   SER A  50      13.950  -2.735  -9.945  1.00  0.85           H  
ATOM    742  HA  SER A  50      15.721  -5.041 -10.327  1.00  0.85           H  
ATOM    743 1HB  SER A  50      16.952  -3.714  -8.759  1.00  0.85           H  
ATOM    744 2HB  SER A  50      15.555  -3.526  -7.702  1.00  0.85           H  
ATOM    745  HG  SER A  50      16.739  -5.977  -8.484  1.00  0.85           H  
ATOM    746  N   ILE A  51      14.247  -6.661  -9.146  1.00  0.93           N  
ATOM    747  CA  ILE A  51      13.243  -7.617  -8.684  1.00  0.93           C  
ATOM    748  C   ILE A  51      13.740  -8.437  -7.478  1.00  0.93           C  
ATOM    749  O   ILE A  51      14.463  -9.427  -7.679  1.00  0.93           O  
ATOM    750  CB  ILE A  51      12.914  -8.600  -9.797  1.00  0.93           C  
ATOM    751  CG1 ILE A  51      12.477  -7.874 -11.012  1.00  0.93           C  
ATOM    752  CG2 ILE A  51      11.839  -9.487  -9.313  1.00  0.93           C  
ATOM    753  CD1 ILE A  51      12.276  -8.740 -12.205  1.00  0.93           C  
ATOM    754  H   ILE A  51      15.150  -6.976  -9.507  1.00  0.93           H  
ATOM    755  HA  ILE A  51      12.329  -7.084  -8.447  1.00  0.93           H  
ATOM    756  HB  ILE A  51      13.790  -9.176 -10.051  1.00  0.93           H  
ATOM    757 1HG1 ILE A  51      11.569  -7.383 -10.786  1.00  0.93           H  
ATOM    758 2HG1 ILE A  51      13.224  -7.129 -11.269  1.00  0.93           H  
ATOM    759 1HG2 ILE A  51      11.575 -10.216 -10.081  1.00  0.93           H  
ATOM    760 2HG2 ILE A  51      12.206  -9.987  -8.439  1.00  0.93           H  
ATOM    761 3HG2 ILE A  51      10.957  -8.892  -9.059  1.00  0.93           H  
ATOM    762 1HD1 ILE A  51      11.956  -8.125 -13.047  1.00  0.93           H  
ATOM    763 2HD1 ILE A  51      13.204  -9.239 -12.453  1.00  0.93           H  
ATOM    764 3HD1 ILE A  51      11.512  -9.483 -11.989  1.00  0.93           H  
ATOM    765  N   PRO A  52      13.393  -8.044  -6.226  1.00  1.01           N  
ATOM    766  CA  PRO A  52      13.862  -8.605  -4.959  1.00  1.01           C  
ATOM    767  C   PRO A  52      13.786 -10.126  -4.839  1.00  1.01           C  
ATOM    768  O   PRO A  52      14.731 -10.751  -4.358  1.00  1.01           O  
ATOM    769  CB  PRO A  52      12.895  -7.966  -3.969  1.00  1.01           C  
ATOM    770  CG  PRO A  52      12.537  -6.648  -4.576  1.00  1.01           C  
ATOM    771  CD  PRO A  52      12.421  -6.941  -6.039  1.00  1.01           C  
ATOM    772  HA  PRO A  52      14.890  -8.260  -4.775  1.00  1.01           H  
ATOM    773 1HB  PRO A  52      12.043  -8.612  -3.867  1.00  1.01           H  
ATOM    774 2HB  PRO A  52      13.359  -7.878  -2.980  1.00  1.01           H  
ATOM    775 1HG  PRO A  52      11.579  -6.293  -4.154  1.00  1.01           H  
ATOM    776 2HG  PRO A  52      13.286  -5.885  -4.352  1.00  1.01           H  
ATOM    777 1HD  PRO A  52      11.406  -7.283  -6.279  1.00  1.01           H  
ATOM    778 2HD  PRO A  52      12.708  -6.042  -6.572  1.00  1.01           H  
ATOM    779  N   ILE A  53      12.717 -10.735  -5.365  1.00  1.06           N  
ATOM    780  CA  ILE A  53      12.571 -12.193  -5.341  1.00  1.06           C  
ATOM    781  C   ILE A  53      13.666 -12.962  -6.084  1.00  1.06           C  
ATOM    782  O   ILE A  53      13.924 -14.124  -5.757  1.00  1.06           O  
ATOM    783  CB  ILE A  53      11.157 -12.641  -5.783  1.00  1.06           C  
ATOM    784  CG1 ILE A  53      10.994 -14.115  -5.515  1.00  1.06           C  
ATOM    785  CG2 ILE A  53      10.803 -12.226  -7.174  1.00  1.06           C  
ATOM    786  CD1 ILE A  53      11.027 -14.445  -4.045  1.00  1.06           C  
ATOM    787  H   ILE A  53      11.926 -10.188  -5.703  1.00  1.06           H  
ATOM    788  HA  ILE A  53      12.640 -12.498  -4.301  1.00  1.06           H  
ATOM    789  HB  ILE A  53      10.454 -12.187  -5.119  1.00  1.06           H  
ATOM    790 1HG1 ILE A  53      10.042 -14.448  -5.926  1.00  1.06           H  
ATOM    791 2HG1 ILE A  53      11.798 -14.657  -6.014  1.00  1.06           H  
ATOM    792 1HG2 ILE A  53       9.784 -12.534  -7.395  1.00  1.06           H  
ATOM    793 2HG2 ILE A  53      10.864 -11.157  -7.224  1.00  1.06           H  
ATOM    794 3HG2 ILE A  53      11.463 -12.660  -7.879  1.00  1.06           H  
ATOM    795 1HD1 ILE A  53      10.907 -15.519  -3.907  1.00  1.06           H  
ATOM    796 2HD1 ILE A  53      11.982 -14.128  -3.634  1.00  1.06           H  
ATOM    797 3HD1 ILE A  53      10.218 -13.922  -3.537  1.00  1.06           H  
ATOM    798  N   VAL A  54      14.272 -12.357  -7.105  1.00  1.08           N  
ATOM    799  CA  VAL A  54      15.339 -13.020  -7.852  1.00  1.08           C  
ATOM    800  C   VAL A  54      16.671 -12.265  -7.809  1.00  1.08           C  
ATOM    801  O   VAL A  54      17.710 -12.818  -8.173  1.00  1.08           O  
ATOM    802  CB  VAL A  54      14.920 -13.279  -9.314  1.00  1.08           C  
ATOM    803  CG1 VAL A  54      13.754 -14.248  -9.375  1.00  1.08           C  
ATOM    804  CG2 VAL A  54      14.500 -11.984  -9.933  1.00  1.08           C  
ATOM    805  H   VAL A  54      14.036 -11.392  -7.325  1.00  1.08           H  
ATOM    806  HA  VAL A  54      15.505 -13.996  -7.395  1.00  1.08           H  
ATOM    807  HB  VAL A  54      15.757 -13.708  -9.861  1.00  1.08           H  
ATOM    808 1HG1 VAL A  54      13.473 -14.416 -10.414  1.00  1.08           H  
ATOM    809 2HG1 VAL A  54      14.051 -15.194  -8.921  1.00  1.08           H  
ATOM    810 3HG1 VAL A  54      12.925 -13.856  -8.848  1.00  1.08           H  
ATOM    811 1HG2 VAL A  54      14.200 -12.140 -10.968  1.00  1.08           H  
ATOM    812 2HG2 VAL A  54      13.671 -11.595  -9.369  1.00  1.08           H  
ATOM    813 3HG2 VAL A  54      15.309 -11.297  -9.896  1.00  1.08           H  
ATOM    814  N   GLY A  55      16.652 -11.007  -7.356  1.00  1.04           N  
ATOM    815  CA  GLY A  55      17.870 -10.201  -7.282  1.00  1.04           C  
ATOM    816  C   GLY A  55      18.293  -9.653  -8.644  1.00  1.04           C  
ATOM    817  O   GLY A  55      19.464  -9.345  -8.870  1.00  1.04           O  
ATOM    818  H   GLY A  55      15.773 -10.584  -7.080  1.00  1.04           H  
ATOM    819 1HA  GLY A  55      17.699  -9.370  -6.596  1.00  1.04           H  
ATOM    820 2HA  GLY A  55      18.674 -10.801  -6.861  1.00  1.04           H  
ATOM    821  N   LYS A  56      17.347  -9.588  -9.568  1.00  0.97           N  
ATOM    822  CA  LYS A  56      17.633  -9.116 -10.922  1.00  0.97           C  
ATOM    823  C   LYS A  56      17.752  -7.609 -10.921  1.00  0.97           C  
ATOM    824  O   LYS A  56      16.999  -6.942 -10.207  1.00  0.97           O  
ATOM    825  CB  LYS A  56      16.554  -9.536 -11.929  1.00  0.97           C  
ATOM    826  CG  LYS A  56      16.872  -9.180 -13.392  1.00  0.97           C  
ATOM    827  CD  LYS A  56      15.785  -9.650 -14.354  1.00  0.97           C  
ATOM    828  CE  LYS A  56      16.182  -9.374 -15.799  1.00  0.97           C  
ATOM    829  NZ  LYS A  56      15.082  -9.690 -16.751  1.00  0.97           N  
ATOM    830  H   LYS A  56      16.398  -9.824  -9.280  1.00  0.97           H  
ATOM    831  HA  LYS A  56      18.590  -9.530 -11.244  1.00  0.97           H  
ATOM    832 1HB  LYS A  56      16.414 -10.613 -11.882  1.00  0.97           H  
ATOM    833 2HB  LYS A  56      15.611  -9.068 -11.669  1.00  0.97           H  
ATOM    834 1HG  LYS A  56      16.948  -8.098 -13.498  1.00  0.97           H  
ATOM    835 2HG  LYS A  56      17.825  -9.623 -13.679  1.00  0.97           H  
ATOM    836 1HD  LYS A  56      15.601 -10.717 -14.222  1.00  0.97           H  
ATOM    837 2HD  LYS A  56      14.861  -9.108 -14.156  1.00  0.97           H  
ATOM    838 1HE  LYS A  56      16.453  -8.331 -15.900  1.00  0.97           H  
ATOM    839 2HE  LYS A  56      17.045  -9.987 -16.048  1.00  0.97           H  
ATOM    840 1HZ  LYS A  56      15.366  -9.493 -17.697  1.00  0.97           H  
ATOM    841 2HZ  LYS A  56      14.817 -10.653 -16.679  1.00  0.97           H  
ATOM    842 3HZ  LYS A  56      14.267  -9.095 -16.535  1.00  0.97           H  
ATOM    843  N   ALA A  57      18.674  -7.059 -11.720  1.00  0.88           N  
ATOM    844  CA  ALA A  57      18.728  -5.605 -11.864  1.00  0.88           C  
ATOM    845  C   ALA A  57      19.006  -5.215 -13.314  1.00  0.88           C  
ATOM    846  O   ALA A  57      19.815  -5.837 -14.008  1.00  0.88           O  
ATOM    847  CB  ALA A  57      19.779  -4.994 -10.951  1.00  0.88           C  
ATOM    848  H   ALA A  57      19.305  -7.644 -12.249  1.00  0.88           H  
ATOM    849  HA  ALA A  57      17.759  -5.210 -11.593  1.00  0.88           H  
ATOM    850 1HB  ALA A  57      19.762  -3.907 -11.068  1.00  0.88           H  
ATOM    851 2HB  ALA A  57      19.557  -5.245  -9.910  1.00  0.88           H  
ATOM    852 3HB  ALA A  57      20.760  -5.375 -11.214  1.00  0.88           H  
ATOM    853  N   ILE A  58      18.303  -4.172 -13.742  1.00  0.80           N  
ATOM    854  CA  ILE A  58      18.357  -3.588 -15.080  1.00  0.80           C  
ATOM    855  C   ILE A  58      18.660  -2.099 -15.003  1.00  0.80           C  
ATOM    856  O   ILE A  58      18.080  -1.386 -14.183  1.00  0.80           O  
ATOM    857  CB  ILE A  58      17.022  -3.785 -15.816  1.00  0.80           C  
ATOM    858  CG1 ILE A  58      16.693  -5.258 -15.986  1.00  0.80           C  
ATOM    859  CG2 ILE A  58      17.042  -3.086 -17.155  1.00  0.80           C  
ATOM    860  CD1 ILE A  58      15.275  -5.480 -16.473  1.00  0.80           C  
ATOM    861  H   ILE A  58      17.667  -3.752 -13.066  1.00  0.80           H  
ATOM    862  HA  ILE A  58      19.153  -4.073 -15.644  1.00  0.80           H  
ATOM    863  HB  ILE A  58      16.251  -3.371 -15.223  1.00  0.80           H  
ATOM    864 1HG1 ILE A  58      17.384  -5.698 -16.703  1.00  0.80           H  
ATOM    865 2HG1 ILE A  58      16.804  -5.771 -15.035  1.00  0.80           H  
ATOM    866 1HG2 ILE A  58      16.078  -3.212 -17.647  1.00  0.80           H  
ATOM    867 2HG2 ILE A  58      17.231  -2.035 -17.008  1.00  0.80           H  
ATOM    868 3HG2 ILE A  58      17.826  -3.513 -17.779  1.00  0.80           H  
ATOM    869 1HD1 ILE A  58      15.085  -6.539 -16.582  1.00  0.80           H  
ATOM    870 2HD1 ILE A  58      14.569  -5.067 -15.756  1.00  0.80           H  
ATOM    871 3HD1 ILE A  58      15.134  -4.994 -17.436  1.00  0.80           H  
ATOM    872  N   TYR A  59      19.568  -1.608 -15.836  1.00  0.73           N  
ATOM    873  CA  TYR A  59      19.880  -0.183 -15.771  1.00  0.73           C  
ATOM    874  C   TYR A  59      19.718   0.509 -17.112  1.00  0.73           C  
ATOM    875  O   TYR A  59      20.041  -0.065 -18.163  1.00  0.73           O  
ATOM    876  CB  TYR A  59      21.313  -0.024 -15.314  1.00  0.73           C  
ATOM    877  CG  TYR A  59      21.573  -0.696 -14.022  1.00  0.73           C  
ATOM    878  CD1 TYR A  59      21.902  -2.051 -14.037  1.00  0.73           C  
ATOM    879  CD2 TYR A  59      21.492  -0.017 -12.841  1.00  0.73           C  
ATOM    880  CE1 TYR A  59      22.152  -2.711 -12.872  1.00  0.73           C  
ATOM    881  CE2 TYR A  59      21.744  -0.680 -11.679  1.00  0.73           C  
ATOM    882  CZ  TYR A  59      22.078  -2.024 -11.687  1.00  0.73           C  
ATOM    883  OH  TYR A  59      22.348  -2.680 -10.516  1.00  0.73           O  
ATOM    884  H   TYR A  59      20.034  -2.211 -16.499  1.00  0.73           H  
ATOM    885  HA  TYR A  59      19.214   0.305 -15.065  1.00  0.73           H  
ATOM    886 1HB  TYR A  59      21.971  -0.448 -16.055  1.00  0.73           H  
ATOM    887 2HB  TYR A  59      21.558   1.039 -15.216  1.00  0.73           H  
ATOM    888  HD1 TYR A  59      21.962  -2.586 -14.985  1.00  0.73           H  
ATOM    889  HD2 TYR A  59      21.237   1.045 -12.826  1.00  0.73           H  
ATOM    890  HE1 TYR A  59      22.412  -3.770 -12.886  1.00  0.73           H  
ATOM    891  HE2 TYR A  59      21.690  -0.136 -10.763  1.00  0.73           H  
ATOM    892  HH  TYR A  59      22.547  -3.607 -10.707  1.00  0.73           H  
ATOM    893  N   ALA A  60      19.260   1.762 -17.074  1.00  0.69           N  
ATOM    894  CA  ALA A  60      19.183   2.568 -18.279  1.00  0.69           C  
ATOM    895  C   ALA A  60      20.609   2.737 -18.760  1.00  0.69           C  
ATOM    896  O   ALA A  60      21.525   2.861 -17.944  1.00  0.69           O  
ATOM    897  CB  ALA A  60      18.491   3.893 -18.021  1.00  0.69           C  
ATOM    898  H   ALA A  60      19.001   2.185 -16.181  1.00  0.69           H  
ATOM    899  HA  ALA A  60      18.628   2.018 -19.039  1.00  0.69           H  
ATOM    900 1HB  ALA A  60      18.458   4.480 -18.940  1.00  0.69           H  
ATOM    901 2HB  ALA A  60      17.485   3.724 -17.665  1.00  0.69           H  
ATOM    902 3HB  ALA A  60      19.015   4.425 -17.288  1.00  0.69           H  
ATOM    903  N   GLN A  61      20.823   2.794 -20.069  1.00  0.66           N  
ATOM    904  CA  GLN A  61      22.191   2.886 -20.585  1.00  0.66           C  
ATOM    905  C   GLN A  61      22.979   4.064 -20.010  1.00  0.66           C  
ATOM    906  O   GLN A  61      24.163   3.936 -19.689  1.00  0.66           O  
ATOM    907  CB  GLN A  61      22.178   2.997 -22.108  1.00  0.66           C  
ATOM    908  CG  GLN A  61      23.557   2.903 -22.737  1.00  0.66           C  
ATOM    909  CD  GLN A  61      24.166   1.513 -22.556  1.00  0.66           C  
ATOM    910  OE1 GLN A  61      23.553   0.512 -22.949  1.00  0.66           O  
ATOM    911  NE2 GLN A  61      25.352   1.444 -21.961  1.00  0.66           N  
ATOM    912  H   GLN A  61      20.046   2.736 -20.712  1.00  0.66           H  
ATOM    913  HA  GLN A  61      22.714   1.975 -20.319  1.00  0.66           H  
ATOM    914 1HB  GLN A  61      21.556   2.208 -22.526  1.00  0.66           H  
ATOM    915 2HB  GLN A  61      21.739   3.957 -22.396  1.00  0.66           H  
ATOM    916 1HG  GLN A  61      23.479   3.111 -23.802  1.00  0.66           H  
ATOM    917 2HG  GLN A  61      24.212   3.630 -22.258  1.00  0.66           H  
ATOM    918 1HE2 GLN A  61      25.784   0.544 -21.803  1.00  0.66           H  
ATOM    919 2HE2 GLN A  61      25.806   2.277 -21.649  1.00  0.66           H  
ATOM    920  N   GLU A  62      22.310   5.186 -19.804  1.00  0.64           N  
ATOM    921  CA  GLU A  62      22.930   6.404 -19.293  1.00  0.64           C  
ATOM    922  C   GLU A  62      23.566   6.260 -17.900  1.00  0.64           C  
ATOM    923  O   GLU A  62      24.391   7.088 -17.508  1.00  0.64           O  
ATOM    924  CB  GLU A  62      21.891   7.524 -19.283  1.00  0.64           C  
ATOM    925  CG  GLU A  62      21.409   7.940 -20.685  1.00  0.64           C  
ATOM    926  CD  GLU A  62      20.336   7.026 -21.246  1.00  0.64           C  
ATOM    927  OE1 GLU A  62      20.097   6.007 -20.648  1.00  0.64           O  
ATOM    928  OE2 GLU A  62      19.770   7.347 -22.263  1.00  0.64           O  
ATOM    929  H   GLU A  62      21.331   5.206 -20.044  1.00  0.64           H  
ATOM    930  HA  GLU A  62      23.722   6.686 -19.986  1.00  0.64           H  
ATOM    931 1HB  GLU A  62      21.019   7.204 -18.709  1.00  0.64           H  
ATOM    932 2HB  GLU A  62      22.303   8.402 -18.786  1.00  0.64           H  
ATOM    933 1HG  GLU A  62      21.013   8.955 -20.633  1.00  0.64           H  
ATOM    934 2HG  GLU A  62      22.263   7.945 -21.361  1.00  0.64           H  
ATOM    935  N   PHE A  63      23.139   5.254 -17.134  1.00  0.63           N  
ATOM    936  CA  PHE A  63      23.633   5.038 -15.786  1.00  0.63           C  
ATOM    937  C   PHE A  63      24.460   3.758 -15.650  1.00  0.63           C  
ATOM    938  O   PHE A  63      24.867   3.360 -14.541  1.00  0.63           O  
ATOM    939  CB  PHE A  63      22.437   5.019 -14.865  1.00  0.63           C  
ATOM    940  CG  PHE A  63      21.727   6.303 -14.907  1.00  0.63           C  
ATOM    941  CD1 PHE A  63      20.589   6.389 -15.616  1.00  0.63           C  
ATOM    942  CD2 PHE A  63      22.202   7.425 -14.271  1.00  0.63           C  
ATOM    943  CE1 PHE A  63      19.891   7.554 -15.726  1.00  0.63           C  
ATOM    944  CE2 PHE A  63      21.514   8.607 -14.364  1.00  0.63           C  
ATOM    945  CZ  PHE A  63      20.347   8.664 -15.102  1.00  0.63           C  
ATOM    946  H   PHE A  63      22.472   4.581 -17.509  1.00  0.63           H  
ATOM    947  HA  PHE A  63      24.270   5.879 -15.515  1.00  0.63           H  
ATOM    948 1HB  PHE A  63      21.745   4.225 -15.167  1.00  0.63           H  
ATOM    949 2HB  PHE A  63      22.746   4.828 -13.872  1.00  0.63           H  
ATOM    950  HD1 PHE A  63      20.252   5.508 -16.100  1.00  0.63           H  
ATOM    951  HD2 PHE A  63      23.128   7.373 -13.699  1.00  0.63           H  
ATOM    952  HE1 PHE A  63      18.966   7.595 -16.316  1.00  0.63           H  
ATOM    953  HE2 PHE A  63      21.891   9.491 -13.863  1.00  0.63           H  
ATOM    954  HZ  PHE A  63      19.783   9.583 -15.196  1.00  0.63           H  
ATOM    955  N   GLN A  64      24.730   3.087 -16.765  1.00  0.63           N  
ATOM    956  CA  GLN A  64      25.496   1.866 -16.632  1.00  0.63           C  
ATOM    957  C   GLN A  64      26.913   2.239 -16.242  1.00  0.63           C  
ATOM    958  O   GLN A  64      27.507   3.160 -16.798  1.00  0.63           O  
ATOM    959  CB  GLN A  64      25.433   1.022 -17.912  1.00  0.63           C  
ATOM    960  CG  GLN A  64      24.061   0.376 -18.136  1.00  0.63           C  
ATOM    961  CD  GLN A  64      23.971  -0.448 -19.405  1.00  0.63           C  
ATOM    962  OE1 GLN A  64      24.997  -0.731 -20.043  1.00  0.63           O  
ATOM    963  NE2 GLN A  64      22.747  -0.835 -19.794  1.00  0.63           N  
ATOM    964  H   GLN A  64      24.428   3.417 -17.685  1.00  0.63           H  
ATOM    965  HA  GLN A  64      25.068   1.272 -15.824  1.00  0.63           H  
ATOM    966 1HB  GLN A  64      25.641   1.660 -18.774  1.00  0.63           H  
ATOM    967 2HB  GLN A  64      26.190   0.242 -17.880  1.00  0.63           H  
ATOM    968 1HG  GLN A  64      23.870  -0.286 -17.303  1.00  0.63           H  
ATOM    969 2HG  GLN A  64      23.308   1.150 -18.169  1.00  0.63           H  
ATOM    970 1HE2 GLN A  64      22.642  -1.370 -20.636  1.00  0.63           H  
ATOM    971 2HE2 GLN A  64      21.907  -0.587 -19.247  1.00  0.63           H  
ATOM    972  N   GLY A  65      27.442   1.544 -15.247  1.00  0.62           N  
ATOM    973  CA  GLY A  65      28.784   1.811 -14.751  1.00  0.62           C  
ATOM    974  C   GLY A  65      28.814   2.914 -13.679  1.00  0.62           C  
ATOM    975  O   GLY A  65      29.865   3.168 -13.089  1.00  0.62           O  
ATOM    976  H   GLY A  65      26.899   0.805 -14.823  1.00  0.62           H  
ATOM    977 1HA  GLY A  65      29.203   0.893 -14.338  1.00  0.62           H  
ATOM    978 2HA  GLY A  65      29.423   2.100 -15.585  1.00  0.62           H  
ATOM    979  N   ARG A  66      27.670   3.569 -13.423  1.00  0.62           N  
ATOM    980  CA  ARG A  66      27.618   4.641 -12.428  1.00  0.62           C  
ATOM    981  C   ARG A  66      26.623   4.337 -11.315  1.00  0.62           C  
ATOM    982  O   ARG A  66      26.820   4.746 -10.164  1.00  0.62           O  
ATOM    983  CB  ARG A  66      27.254   5.965 -13.079  1.00  0.62           C  
ATOM    984  CG  ARG A  66      28.284   6.445 -14.086  1.00  0.62           C  
ATOM    985  CD  ARG A  66      28.000   7.805 -14.657  1.00  0.62           C  
ATOM    986  NE  ARG A  66      28.155   8.859 -13.652  1.00  0.62           N  
ATOM    987  CZ  ARG A  66      27.175   9.662 -13.173  1.00  0.62           C  
ATOM    988  NH1 ARG A  66      25.929   9.601 -13.628  1.00  0.62           N  
ATOM    989  NH2 ARG A  66      27.471  10.531 -12.245  1.00  0.62           N  
ATOM    990  H   ARG A  66      26.821   3.336 -13.933  1.00  0.62           H  
ATOM    991  HA  ARG A  66      28.606   4.746 -11.980  1.00  0.62           H  
ATOM    992 1HB  ARG A  66      26.296   5.867 -13.594  1.00  0.62           H  
ATOM    993 2HB  ARG A  66      27.145   6.734 -12.310  1.00  0.62           H  
ATOM    994 1HG  ARG A  66      29.264   6.473 -13.608  1.00  0.62           H  
ATOM    995 2HG  ARG A  66      28.311   5.737 -14.920  1.00  0.62           H  
ATOM    996 1HD  ARG A  66      28.689   8.008 -15.476  1.00  0.62           H  
ATOM    997 2HD  ARG A  66      26.974   7.833 -15.032  1.00  0.62           H  
ATOM    998  HE  ARG A  66      29.075   8.975 -13.238  1.00  0.62           H  
ATOM    999 1HH1 ARG A  66      25.688   8.944 -14.353  1.00  0.62           H  
ATOM   1000 2HH1 ARG A  66      25.206  10.250 -13.239  1.00  0.62           H  
ATOM   1001 1HH2 ARG A  66      28.426  10.599 -11.865  1.00  0.62           H  
ATOM   1002 2HH2 ARG A  66      26.740  11.140 -11.890  1.00  0.62           H  
ATOM   1003  N   VAL A  67      25.542   3.632 -11.650  1.00  0.63           N  
ATOM   1004  CA  VAL A  67      24.515   3.358 -10.652  1.00  0.63           C  
ATOM   1005  C   VAL A  67      24.307   1.872 -10.389  1.00  0.63           C  
ATOM   1006  O   VAL A  67      24.205   1.071 -11.318  1.00  0.63           O  
ATOM   1007  CB  VAL A  67      23.186   3.987 -11.072  1.00  0.63           C  
ATOM   1008  CG1 VAL A  67      22.096   3.680 -10.058  1.00  0.63           C  
ATOM   1009  CG2 VAL A  67      23.400   5.481 -11.244  1.00  0.63           C  
ATOM   1010  H   VAL A  67      25.397   3.343 -12.613  1.00  0.63           H  
ATOM   1011  HA  VAL A  67      24.822   3.824  -9.727  1.00  0.63           H  
ATOM   1012  HB  VAL A  67      22.862   3.551 -12.013  1.00  0.63           H  
ATOM   1013 1HG1 VAL A  67      21.159   4.131 -10.379  1.00  0.63           H  
ATOM   1014 2HG1 VAL A  67      21.965   2.609  -9.980  1.00  0.63           H  
ATOM   1015 3HG1 VAL A  67      22.382   4.078  -9.094  1.00  0.63           H  
ATOM   1016 1HG2 VAL A  67      22.474   5.951 -11.549  1.00  0.63           H  
ATOM   1017 2HG2 VAL A  67      23.733   5.896 -10.314  1.00  0.63           H  
ATOM   1018 3HG2 VAL A  67      24.157   5.657 -12.000  1.00  0.63           H  
ATOM   1019  N   THR A  68      24.256   1.514  -9.106  1.00  0.64           N  
ATOM   1020  CA  THR A  68      23.993   0.132  -8.702  1.00  0.64           C  
ATOM   1021  C   THR A  68      22.694   0.048  -7.909  1.00  0.64           C  
ATOM   1022  O   THR A  68      22.459   0.833  -6.994  1.00  0.64           O  
ATOM   1023  CB  THR A  68      25.151  -0.466  -7.877  1.00  0.64           C  
ATOM   1024  OG1 THR A  68      26.348  -0.478  -8.672  1.00  0.64           O  
ATOM   1025  CG2 THR A  68      24.813  -1.889  -7.443  1.00  0.64           C  
ATOM   1026  H   THR A  68      24.375   2.249  -8.405  1.00  0.64           H  
ATOM   1027  HA  THR A  68      23.879  -0.478  -9.596  1.00  0.64           H  
ATOM   1028  HB  THR A  68      25.322   0.145  -6.993  1.00  0.64           H  
ATOM   1029  HG1 THR A  68      26.162  -0.892  -9.522  1.00  0.64           H  
ATOM   1030 1HG2 THR A  68      25.642  -2.296  -6.866  1.00  0.64           H  
ATOM   1031 2HG2 THR A  68      23.915  -1.887  -6.826  1.00  0.64           H  
ATOM   1032 3HG2 THR A  68      24.645  -2.507  -8.325  1.00  0.64           H  
ATOM   1033  N   ILE A  69      21.834  -0.892  -8.281  1.00  0.67           N  
ATOM   1034  CA  ILE A  69      20.548  -1.084  -7.623  1.00  0.67           C  
ATOM   1035  C   ILE A  69      20.446  -2.485  -7.026  1.00  0.67           C  
ATOM   1036  O   ILE A  69      20.783  -3.477  -7.679  1.00  0.67           O  
ATOM   1037  CB  ILE A  69      19.380  -0.796  -8.594  1.00  0.67           C  
ATOM   1038  CG1 ILE A  69      19.416   0.685  -9.054  1.00  0.67           C  
ATOM   1039  CG2 ILE A  69      18.050  -1.092  -7.916  1.00  0.67           C  
ATOM   1040  CD1 ILE A  69      18.541   0.977 -10.242  1.00  0.67           C  
ATOM   1041  H   ILE A  69      22.079  -1.509  -9.046  1.00  0.67           H  
ATOM   1042  HA  ILE A  69      20.476  -0.372  -6.812  1.00  0.67           H  
ATOM   1043  HB  ILE A  69      19.481  -1.428  -9.479  1.00  0.67           H  
ATOM   1044 1HG1 ILE A  69      19.079   1.306  -8.223  1.00  0.67           H  
ATOM   1045 2HG1 ILE A  69      20.421   0.966  -9.295  1.00  0.67           H  
ATOM   1046 1HG2 ILE A  69      17.230  -0.901  -8.608  1.00  0.67           H  
ATOM   1047 2HG2 ILE A  69      18.028  -2.124  -7.606  1.00  0.67           H  
ATOM   1048 3HG2 ILE A  69      17.944  -0.452  -7.038  1.00  0.67           H  
ATOM   1049 1HD1 ILE A  69      18.606   2.038 -10.496  1.00  0.67           H  
ATOM   1050 2HD1 ILE A  69      18.882   0.376 -11.086  1.00  0.67           H  
ATOM   1051 3HD1 ILE A  69      17.515   0.722 -10.018  1.00  0.67           H  
ATOM   1052  N   SER A  70      20.004  -2.555  -5.773  1.00  0.71           N  
ATOM   1053  CA  SER A  70      19.881  -3.835  -5.076  1.00  0.71           C  
ATOM   1054  C   SER A  70      18.724  -3.842  -4.091  1.00  0.71           C  
ATOM   1055  O   SER A  70      18.116  -2.810  -3.819  1.00  0.71           O  
ATOM   1056  CB  SER A  70      21.166  -4.157  -4.342  1.00  0.71           C  
ATOM   1057  OG  SER A  70      21.386  -3.261  -3.295  1.00  0.71           O  
ATOM   1058  H   SER A  70      19.746  -1.683  -5.310  1.00  0.71           H  
ATOM   1059  HA  SER A  70      19.696  -4.613  -5.817  1.00  0.71           H  
ATOM   1060 1HB  SER A  70      21.117  -5.171  -3.951  1.00  0.71           H  
ATOM   1061 2HB  SER A  70      22.002  -4.117  -5.041  1.00  0.71           H  
ATOM   1062  HG  SER A  70      20.592  -3.297  -2.756  1.00  0.71           H  
ATOM   1063  N   ALA A  71      18.423  -5.003  -3.521  1.00  0.76           N  
ATOM   1064  CA  ALA A  71      17.284  -5.070  -2.611  1.00  0.76           C  
ATOM   1065  C   ALA A  71      17.493  -6.042  -1.471  1.00  0.76           C  
ATOM   1066  O   ALA A  71      18.282  -6.984  -1.563  1.00  0.76           O  
ATOM   1067  CB  ALA A  71      16.040  -5.473  -3.382  1.00  0.76           C  
ATOM   1068  H   ALA A  71      18.950  -5.836  -3.741  1.00  0.76           H  
ATOM   1069  HA  ALA A  71      17.140  -4.085  -2.174  1.00  0.76           H  
ATOM   1070 1HB  ALA A  71      15.187  -5.487  -2.700  1.00  0.76           H  
ATOM   1071 2HB  ALA A  71      15.857  -4.757  -4.183  1.00  0.76           H  
ATOM   1072 3HB  ALA A  71      16.182  -6.459  -3.807  1.00  0.76           H  
ATOM   1073  N   ASP A  72      16.747  -5.800  -0.400  1.00  0.82           N  
ATOM   1074  CA  ASP A  72      16.766  -6.609   0.800  1.00  0.82           C  
ATOM   1075  C   ASP A  72      15.379  -6.999   1.295  1.00  0.82           C  
ATOM   1076  O   ASP A  72      14.668  -6.227   1.965  1.00  0.82           O  
ATOM   1077  CB  ASP A  72      17.472  -5.878   1.918  1.00  0.82           C  
ATOM   1078  CG  ASP A  72      17.539  -6.714   3.185  1.00  0.82           C  
ATOM   1079  OD1 ASP A  72      17.123  -7.867   3.180  1.00  0.82           O  
ATOM   1080  OD2 ASP A  72      17.884  -6.164   4.190  1.00  0.82           O  
ATOM   1081  H   ASP A  72      16.138  -4.983  -0.417  1.00  0.82           H  
ATOM   1082  HA  ASP A  72      17.316  -7.525   0.580  1.00  0.82           H  
ATOM   1083 1HB  ASP A  72      18.487  -5.623   1.604  1.00  0.82           H  
ATOM   1084 2HB  ASP A  72      16.949  -4.944   2.126  1.00  0.82           H  
ATOM   1085  N   ARG A  73      15.014  -8.235   1.002  1.00  0.85           N  
ATOM   1086  CA  ARG A  73      13.713  -8.775   1.341  1.00  0.85           C  
ATOM   1087  C   ARG A  73      13.468  -8.853   2.856  1.00  0.85           C  
ATOM   1088  O   ARG A  73      12.319  -8.924   3.287  1.00  0.85           O  
ATOM   1089  CB  ARG A  73      13.571 -10.168   0.754  1.00  0.85           C  
ATOM   1090  CG  ARG A  73      13.485 -10.256  -0.768  1.00  0.85           C  
ATOM   1091  CD  ARG A  73      13.512 -11.679  -1.218  1.00  0.85           C  
ATOM   1092  NE  ARG A  73      12.334 -12.423  -0.788  1.00  0.85           N  
ATOM   1093  CZ  ARG A  73      12.282 -13.773  -0.700  1.00  0.85           C  
ATOM   1094  NH1 ARG A  73      13.346 -14.488  -1.007  1.00  0.85           N  
ATOM   1095  NH2 ARG A  73      11.176 -14.390  -0.307  1.00  0.85           N  
ATOM   1096  H   ARG A  73      15.666  -8.815   0.489  1.00  0.85           H  
ATOM   1097  HA  ARG A  73      12.952  -8.131   0.900  1.00  0.85           H  
ATOM   1098 1HB  ARG A  73      14.416 -10.778   1.070  1.00  0.85           H  
ATOM   1099 2HB  ARG A  73      12.669 -10.634   1.153  1.00  0.85           H  
ATOM   1100 1HG  ARG A  73      12.551  -9.807  -1.111  1.00  0.85           H  
ATOM   1101 2HG  ARG A  73      14.330  -9.734  -1.224  1.00  0.85           H  
ATOM   1102 1HD  ARG A  73      13.552 -11.712  -2.295  1.00  0.85           H  
ATOM   1103 2HD  ARG A  73      14.392 -12.170  -0.813  1.00  0.85           H  
ATOM   1104  HE  ARG A  73      11.492 -11.887  -0.570  1.00  0.85           H  
ATOM   1105 1HH1 ARG A  73      14.195 -14.028  -1.308  1.00  0.85           H  
ATOM   1106 2HH1 ARG A  73      13.313 -15.495  -0.946  1.00  0.85           H  
ATOM   1107 1HH2 ARG A  73      10.349 -13.867  -0.049  1.00  0.85           H  
ATOM   1108 2HH2 ARG A  73      11.161 -15.396  -0.248  1.00  0.85           H  
ATOM   1109  N   SER A  74      14.537  -8.878   3.672  1.00  0.87           N  
ATOM   1110  CA  SER A  74      14.353  -9.012   5.116  1.00  0.87           C  
ATOM   1111  C   SER A  74      14.025  -7.686   5.806  1.00  0.87           C  
ATOM   1112  O   SER A  74      13.622  -7.678   6.974  1.00  0.87           O  
ATOM   1113  CB  SER A  74      15.567  -9.667   5.757  1.00  0.87           C  
ATOM   1114  OG  SER A  74      16.701  -8.846   5.739  1.00  0.87           O  
ATOM   1115  H   SER A  74      15.490  -8.753   3.308  1.00  0.87           H  
ATOM   1116  HA  SER A  74      13.507  -9.680   5.280  1.00  0.87           H  
ATOM   1117 1HB  SER A  74      15.330  -9.932   6.784  1.00  0.87           H  
ATOM   1118 2HB  SER A  74      15.787 -10.590   5.227  1.00  0.87           H  
ATOM   1119  HG  SER A  74      16.824  -8.542   4.805  1.00  0.87           H  
ATOM   1120  N   THR A  75      14.203  -6.571   5.090  1.00  0.85           N  
ATOM   1121  CA  THR A  75      13.900  -5.246   5.623  1.00  0.85           C  
ATOM   1122  C   THR A  75      12.867  -4.547   4.759  1.00  0.85           C  
ATOM   1123  O   THR A  75      12.384  -3.468   5.111  1.00  0.85           O  
ATOM   1124  CB  THR A  75      15.160  -4.367   5.806  1.00  0.85           C  
ATOM   1125  OG1 THR A  75      15.861  -4.211   4.565  1.00  0.85           O  
ATOM   1126  CG2 THR A  75      16.088  -4.978   6.822  1.00  0.85           C  
ATOM   1127  H   THR A  75      14.542  -6.638   4.131  1.00  0.85           H  
ATOM   1128  HA  THR A  75      13.459  -5.370   6.611  1.00  0.85           H  
ATOM   1129  HB  THR A  75      14.847  -3.384   6.153  1.00  0.85           H  
ATOM   1130  HG1 THR A  75      16.521  -4.956   4.462  1.00  0.85           H  
ATOM   1131 1HG2 THR A  75      16.960  -4.339   6.948  1.00  0.85           H  
ATOM   1132 2HG2 THR A  75      15.570  -5.084   7.774  1.00  0.85           H  
ATOM   1133 3HG2 THR A  75      16.411  -5.962   6.469  1.00  0.85           H  
ATOM   1134  N   THR A  76      12.526  -5.190   3.640  1.00  0.81           N  
ATOM   1135  CA  THR A  76      11.596  -4.672   2.655  1.00  0.81           C  
ATOM   1136  C   THR A  76      12.058  -3.346   2.084  1.00  0.81           C  
ATOM   1137  O   THR A  76      11.282  -2.388   1.975  1.00  0.81           O  
ATOM   1138  CB  THR A  76      10.200  -4.512   3.259  1.00  0.81           C  
ATOM   1139  OG1 THR A  76       9.880  -5.663   4.058  1.00  0.81           O  
ATOM   1140  CG2 THR A  76       9.222  -4.387   2.190  1.00  0.81           C  
ATOM   1141  H   THR A  76      13.001  -6.057   3.420  1.00  0.81           H  
ATOM   1142  HA  THR A  76      11.539  -5.391   1.836  1.00  0.81           H  
ATOM   1143  HB  THR A  76      10.161  -3.613   3.878  1.00  0.81           H  
ATOM   1144  HG1 THR A  76       8.953  -5.625   4.313  1.00  0.81           H  
ATOM   1145 1HG2 THR A  76       8.238  -4.267   2.630  1.00  0.81           H  
ATOM   1146 2HG2 THR A  76       9.468  -3.528   1.597  1.00  0.81           H  
ATOM   1147 3HG2 THR A  76       9.252  -5.279   1.580  1.00  0.81           H  
ATOM   1148  N   THR A  77      13.340  -3.312   1.720  1.00  0.76           N  
ATOM   1149  CA  THR A  77      13.939  -2.115   1.151  1.00  0.76           C  
ATOM   1150  C   THR A  77      14.656  -2.326  -0.178  1.00  0.76           C  
ATOM   1151  O   THR A  77      15.233  -3.386  -0.447  1.00  0.76           O  
ATOM   1152  CB  THR A  77      14.945  -1.506   2.152  1.00  0.76           C  
ATOM   1153  OG1 THR A  77      15.952  -2.479   2.475  1.00  0.76           O  
ATOM   1154  CG2 THR A  77      14.287  -1.046   3.413  1.00  0.76           C  
ATOM   1155  H   THR A  77      13.896  -4.160   1.852  1.00  0.76           H  
ATOM   1156  HA  THR A  77      13.146  -1.392   0.979  1.00  0.76           H  
ATOM   1157  HB  THR A  77      15.426  -0.651   1.673  1.00  0.76           H  
ATOM   1158  HG1 THR A  77      15.662  -3.057   3.215  1.00  0.76           H  
ATOM   1159 1HG2 THR A  77      15.034  -0.615   4.075  1.00  0.76           H  
ATOM   1160 2HG2 THR A  77      13.559  -0.310   3.173  1.00  0.76           H  
ATOM   1161 3HG2 THR A  77      13.816  -1.875   3.903  1.00  0.76           H  
ATOM   1162  N   VAL A  78      14.677  -1.263  -0.976  1.00  0.70           N  
ATOM   1163  CA  VAL A  78      15.415  -1.231  -2.233  1.00  0.70           C  
ATOM   1164  C   VAL A  78      16.384  -0.063  -2.192  1.00  0.70           C  
ATOM   1165  O   VAL A  78      16.080   1.011  -1.665  1.00  0.70           O  
ATOM   1166  CB  VAL A  78      14.488  -1.167  -3.460  1.00  0.70           C  
ATOM   1167  CG1 VAL A  78      15.294  -1.129  -4.748  1.00  0.70           C  
ATOM   1168  CG2 VAL A  78      13.562  -2.362  -3.433  1.00  0.70           C  
ATOM   1169  H   VAL A  78      14.134  -0.443  -0.697  1.00  0.70           H  
ATOM   1170  HA  VAL A  78      15.998  -2.142  -2.321  1.00  0.70           H  
ATOM   1171  HB  VAL A  78      13.934  -0.304  -3.433  1.00  0.70           H  
ATOM   1172 1HG1 VAL A  78      14.620  -1.070  -5.602  1.00  0.70           H  
ATOM   1173 2HG1 VAL A  78      15.935  -0.271  -4.735  1.00  0.70           H  
ATOM   1174 3HG1 VAL A  78      15.899  -2.031  -4.827  1.00  0.70           H  
ATOM   1175 1HG2 VAL A  78      12.928  -2.319  -4.267  1.00  0.70           H  
ATOM   1176 2HG2 VAL A  78      14.141  -3.271  -3.470  1.00  0.70           H  
ATOM   1177 3HG2 VAL A  78      12.964  -2.349  -2.525  1.00  0.70           H  
ATOM   1178  N   TYR A  79      17.596  -0.306  -2.659  1.00  0.65           N  
ATOM   1179  CA  TYR A  79      18.636   0.697  -2.605  1.00  0.65           C  
ATOM   1180  C   TYR A  79      19.198   1.059  -3.953  1.00  0.65           C  
ATOM   1181  O   TYR A  79      19.315   0.222  -4.849  1.00  0.65           O  
ATOM   1182  CB  TYR A  79      19.790   0.165  -1.774  1.00  0.65           C  
ATOM   1183  CG  TYR A  79      19.392  -0.167  -0.427  1.00  0.65           C  
ATOM   1184  CD1 TYR A  79      18.844  -1.409  -0.199  1.00  0.65           C  
ATOM   1185  CD2 TYR A  79      19.551   0.738   0.590  1.00  0.65           C  
ATOM   1186  CE1 TYR A  79      18.446  -1.742   1.041  1.00  0.65           C  
ATOM   1187  CE2 TYR A  79      19.148   0.403   1.856  1.00  0.65           C  
ATOM   1188  CZ  TYR A  79      18.592  -0.825   2.081  1.00  0.65           C  
ATOM   1189  OH  TYR A  79      18.163  -1.163   3.327  1.00  0.65           O  
ATOM   1190  H   TYR A  79      17.790  -1.210  -3.075  1.00  0.65           H  
ATOM   1191  HA  TYR A  79      18.234   1.602  -2.159  1.00  0.65           H  
ATOM   1192 1HB  TYR A  79      20.199  -0.733  -2.246  1.00  0.65           H  
ATOM   1193 2HB  TYR A  79      20.583   0.911  -1.729  1.00  0.65           H  
ATOM   1194  HD1 TYR A  79      18.725  -2.120  -1.022  1.00  0.65           H  
ATOM   1195  HD2 TYR A  79      19.989   1.718   0.388  1.00  0.65           H  
ATOM   1196  HE1 TYR A  79      18.007  -2.723   1.218  1.00  0.65           H  
ATOM   1197  HE2 TYR A  79      19.259   1.113   2.675  1.00  0.65           H  
ATOM   1198  HH  TYR A  79      17.435  -1.796   3.222  1.00  0.65           H  
ATOM   1199  N   MET A  80      19.629   2.305  -4.057  1.00  0.62           N  
ATOM   1200  CA  MET A  80      20.339   2.778  -5.223  1.00  0.62           C  
ATOM   1201  C   MET A  80      21.599   3.531  -4.824  1.00  0.62           C  
ATOM   1202  O   MET A  80      21.554   4.465  -4.021  1.00  0.62           O  
ATOM   1203  CB  MET A  80      19.431   3.675  -6.028  1.00  0.62           C  
ATOM   1204  CG  MET A  80      20.042   4.260  -7.229  1.00  0.62           C  
ATOM   1205  SD  MET A  80      18.878   5.244  -8.098  1.00  0.62           S  
ATOM   1206  CE  MET A  80      18.607   6.451  -6.810  1.00  0.62           C  
ATOM   1207  H   MET A  80      19.435   2.955  -3.297  1.00  0.62           H  
ATOM   1208  HA  MET A  80      20.631   1.926  -5.829  1.00  0.62           H  
ATOM   1209 1HB  MET A  80      18.580   3.099  -6.359  1.00  0.62           H  
ATOM   1210 2HB  MET A  80      19.057   4.479  -5.395  1.00  0.62           H  
ATOM   1211 1HG  MET A  80      20.902   4.866  -6.960  1.00  0.62           H  
ATOM   1212 2HG  MET A  80      20.369   3.454  -7.871  1.00  0.62           H  
ATOM   1213 1HE  MET A  80      17.872   7.149  -7.128  1.00  0.62           H  
ATOM   1214 2HE  MET A  80      18.242   5.945  -5.922  1.00  0.62           H  
ATOM   1215 3HE  MET A  80      19.535   6.967  -6.573  1.00  0.62           H  
ATOM   1216  N   GLU A  81      22.727   3.122  -5.386  1.00  0.60           N  
ATOM   1217  CA  GLU A  81      23.999   3.770  -5.105  1.00  0.60           C  
ATOM   1218  C   GLU A  81      24.455   4.548  -6.320  1.00  0.60           C  
ATOM   1219  O   GLU A  81      24.506   4.009  -7.426  1.00  0.60           O  
ATOM   1220  CB  GLU A  81      25.053   2.744  -4.673  1.00  0.60           C  
ATOM   1221  CG  GLU A  81      26.424   3.353  -4.354  1.00  0.60           C  
ATOM   1222  CD  GLU A  81      27.418   2.349  -3.824  1.00  0.60           C  
ATOM   1223  OE1 GLU A  81      27.040   1.222  -3.597  1.00  0.60           O  
ATOM   1224  OE2 GLU A  81      28.556   2.712  -3.641  1.00  0.60           O  
ATOM   1225  H   GLU A  81      22.699   2.331  -6.022  1.00  0.60           H  
ATOM   1226  HA  GLU A  81      23.862   4.473  -4.290  1.00  0.60           H  
ATOM   1227 1HB  GLU A  81      24.704   2.215  -3.786  1.00  0.60           H  
ATOM   1228 2HB  GLU A  81      25.186   2.009  -5.462  1.00  0.60           H  
ATOM   1229 1HG  GLU A  81      26.829   3.800  -5.265  1.00  0.60           H  
ATOM   1230 2HG  GLU A  81      26.292   4.154  -3.624  1.00  0.60           H  
ATOM   1231  N   LEU A  82      24.754   5.827  -6.119  1.00  0.59           N  
ATOM   1232  CA  LEU A  82      25.182   6.681  -7.218  1.00  0.59           C  
ATOM   1233  C   LEU A  82      26.663   7.001  -7.055  1.00  0.59           C  
ATOM   1234  O   LEU A  82      27.043   7.686  -6.098  1.00  0.59           O  
ATOM   1235  CB  LEU A  82      24.406   7.994  -7.202  1.00  0.59           C  
ATOM   1236  CG  LEU A  82      22.857   7.883  -7.116  1.00  0.59           C  
ATOM   1237  CD1 LEU A  82      22.212   9.274  -7.095  1.00  0.59           C  
ATOM   1238  CD2 LEU A  82      22.364   7.114  -8.236  1.00  0.59           C  
ATOM   1239  H   LEU A  82      24.696   6.198  -5.171  1.00  0.59           H  
ATOM   1240  HA  LEU A  82      25.035   6.163  -8.165  1.00  0.59           H  
ATOM   1241 1HB  LEU A  82      24.750   8.563  -6.378  1.00  0.59           H  
ATOM   1242 2HB  LEU A  82      24.646   8.540  -8.116  1.00  0.59           H  
ATOM   1243  HG  LEU A  82      22.589   7.375  -6.183  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  82      21.133   9.162  -7.015  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  82      22.567   9.844  -6.261  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  82      22.455   9.806  -8.018  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  82      21.299   7.026  -8.157  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  82      22.622   7.621  -9.163  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  82      22.814   6.135  -8.211  1.00  0.59           H  
ATOM   1250  N   SER A  83      27.504   6.483  -7.950  1.00  0.59           N  
ATOM   1251  CA  SER A  83      28.948   6.684  -7.868  1.00  0.59           C  
ATOM   1252  C   SER A  83      29.421   7.834  -8.750  1.00  0.59           C  
ATOM   1253  O   SER A  83      28.870   8.060  -9.828  1.00  0.59           O  
ATOM   1254  CB  SER A  83      29.680   5.419  -8.261  1.00  0.59           C  
ATOM   1255  OG  SER A  83      31.069   5.632  -8.271  1.00  0.59           O  
ATOM   1256  H   SER A  83      27.145   5.913  -8.719  1.00  0.59           H  
ATOM   1257  HA  SER A  83      29.203   6.923  -6.838  1.00  0.59           H  
ATOM   1258 1HB  SER A  83      29.431   4.621  -7.561  1.00  0.59           H  
ATOM   1259 2HB  SER A  83      29.350   5.103  -9.252  1.00  0.59           H  
ATOM   1260  HG  SER A  83      31.222   6.355  -8.901  1.00  0.59           H  
ATOM   1261  N   SER A  84      30.468   8.534  -8.303  1.00  0.60           N  
ATOM   1262  CA  SER A  84      31.082   9.611  -9.080  1.00  0.60           C  
ATOM   1263  C   SER A  84      30.075  10.667  -9.525  1.00  0.60           C  
ATOM   1264  O   SER A  84      29.903  10.897 -10.728  1.00  0.60           O  
ATOM   1265  CB  SER A  84      31.790   9.045 -10.290  1.00  0.60           C  
ATOM   1266  OG  SER A  84      32.798   8.152  -9.906  1.00  0.60           O  
ATOM   1267  H   SER A  84      30.851   8.315  -7.393  1.00  0.60           H  
ATOM   1268  HA  SER A  84      31.821  10.098  -8.444  1.00  0.60           H  
ATOM   1269 1HB  SER A  84      31.079   8.540 -10.942  1.00  0.60           H  
ATOM   1270 2HB  SER A  84      32.227   9.862 -10.861  1.00  0.60           H  
ATOM   1271  HG  SER A  84      33.414   8.662  -9.370  1.00  0.60           H  
ATOM   1272  N   LEU A  85      29.405  11.288  -8.555  1.00  0.61           N  
ATOM   1273  CA  LEU A  85      28.360  12.269  -8.832  1.00  0.61           C  
ATOM   1274  C   LEU A  85      28.836  13.477  -9.627  1.00  0.61           C  
ATOM   1275  O   LEU A  85      29.934  13.998  -9.419  1.00  0.61           O  
ATOM   1276  CB  LEU A  85      27.754  12.780  -7.526  1.00  0.61           C  
ATOM   1277  CG  LEU A  85      26.886  11.820  -6.729  1.00  0.61           C  
ATOM   1278  CD1 LEU A  85      26.544  12.459  -5.423  1.00  0.61           C  
ATOM   1279  CD2 LEU A  85      25.617  11.520  -7.497  1.00  0.61           C  
ATOM   1280  H   LEU A  85      29.616  11.050  -7.584  1.00  0.61           H  
ATOM   1281  HA  LEU A  85      27.577  11.774  -9.408  1.00  0.61           H  
ATOM   1282 1HB  LEU A  85      28.568  13.099  -6.874  1.00  0.61           H  
ATOM   1283 2HB  LEU A  85      27.156  13.630  -7.776  1.00  0.61           H  
ATOM   1284  HG  LEU A  85      27.427  10.889  -6.538  1.00  0.61           H  
ATOM   1285 1HD1 LEU A  85      25.928  11.787  -4.887  1.00  0.61           H  
ATOM   1286 2HD1 LEU A  85      27.458  12.663  -4.862  1.00  0.61           H  
ATOM   1287 3HD1 LEU A  85      26.004  13.385  -5.593  1.00  0.61           H  
ATOM   1288 1HD2 LEU A  85      24.997  10.851  -6.916  1.00  0.61           H  
ATOM   1289 2HD2 LEU A  85      25.075  12.446  -7.680  1.00  0.61           H  
ATOM   1290 3HD2 LEU A  85      25.870  11.054  -8.454  1.00  0.61           H  
ATOM   1291  N   ARG A  86      27.982  13.931 -10.534  1.00  0.62           N  
ATOM   1292  CA  ARG A  86      28.228  15.107 -11.366  1.00  0.62           C  
ATOM   1293  C   ARG A  86      27.186  16.176 -11.064  1.00  0.62           C  
ATOM   1294  O   ARG A  86      26.126  15.871 -10.533  1.00  0.62           O  
ATOM   1295  CB  ARG A  86      28.157  14.734 -12.844  1.00  0.62           C  
ATOM   1296  CG  ARG A  86      29.232  13.766 -13.328  1.00  0.62           C  
ATOM   1297  CD  ARG A  86      29.073  13.453 -14.783  1.00  0.62           C  
ATOM   1298  NE  ARG A  86      30.094  12.529 -15.261  1.00  0.62           N  
ATOM   1299  CZ  ARG A  86      30.220  12.116 -16.540  1.00  0.62           C  
ATOM   1300  NH1 ARG A  86      29.385  12.550 -17.460  1.00  0.62           N  
ATOM   1301  NH2 ARG A  86      31.185  11.275 -16.870  1.00  0.62           N  
ATOM   1302  H   ARG A  86      27.105  13.416 -10.670  1.00  0.62           H  
ATOM   1303  HA  ARG A  86      29.218  15.503 -11.140  1.00  0.62           H  
ATOM   1304 1HB  ARG A  86      27.189  14.264 -13.042  1.00  0.62           H  
ATOM   1305 2HB  ARG A  86      28.214  15.634 -13.457  1.00  0.62           H  
ATOM   1306 1HG  ARG A  86      30.216  14.208 -13.173  1.00  0.62           H  
ATOM   1307 2HG  ARG A  86      29.164  12.834 -12.764  1.00  0.62           H  
ATOM   1308 1HD  ARG A  86      28.097  12.994 -14.945  1.00  0.62           H  
ATOM   1309 2HD  ARG A  86      29.143  14.371 -15.366  1.00  0.62           H  
ATOM   1310  HE  ARG A  86      30.759  12.174 -14.585  1.00  0.62           H  
ATOM   1311 1HH1 ARG A  86      28.646  13.195 -17.210  1.00  0.62           H  
ATOM   1312 2HH1 ARG A  86      29.482  12.240 -18.416  1.00  0.62           H  
ATOM   1313 1HH2 ARG A  86      31.828  10.942 -16.165  1.00  0.62           H  
ATOM   1314 2HH2 ARG A  86      31.281  10.967 -17.826  1.00  0.62           H  
ATOM   1315  N   SER A  87      27.415  17.425 -11.465  1.00  0.63           N  
ATOM   1316  CA  SER A  87      26.390  18.453 -11.215  1.00  0.63           C  
ATOM   1317  C   SER A  87      25.056  18.123 -11.907  1.00  0.63           C  
ATOM   1318  O   SER A  87      23.974  18.483 -11.427  1.00  0.63           O  
ATOM   1319  CB  SER A  87      26.898  19.797 -11.700  1.00  0.63           C  
ATOM   1320  OG  SER A  87      27.070  19.802 -13.092  1.00  0.63           O  
ATOM   1321  H   SER A  87      28.289  17.675 -11.902  1.00  0.63           H  
ATOM   1322  HA  SER A  87      26.216  18.511 -10.138  1.00  0.63           H  
ATOM   1323 1HB  SER A  87      26.188  20.574 -11.416  1.00  0.63           H  
ATOM   1324 2HB  SER A  87      27.844  20.025 -11.210  1.00  0.63           H  
ATOM   1325  HG  SER A  87      26.194  19.635 -13.476  1.00  0.63           H  
ATOM   1326  N   ASP A  88      25.140  17.333 -12.979  1.00  0.63           N  
ATOM   1327  CA  ASP A  88      24.006  16.868 -13.776  1.00  0.63           C  
ATOM   1328  C   ASP A  88      23.102  15.931 -12.976  1.00  0.63           C  
ATOM   1329  O   ASP A  88      21.966  15.662 -13.372  1.00  0.63           O  
ATOM   1330  CB  ASP A  88      24.494  16.127 -15.022  1.00  0.63           C  
ATOM   1331  CG  ASP A  88      25.152  17.038 -16.052  1.00  0.63           C  
ATOM   1332  OD1 ASP A  88      25.021  18.238 -15.943  1.00  0.63           O  
ATOM   1333  OD2 ASP A  88      25.798  16.521 -16.932  1.00  0.63           O  
ATOM   1334  H   ASP A  88      26.066  17.066 -13.274  1.00  0.63           H  
ATOM   1335  HA  ASP A  88      23.419  17.734 -14.083  1.00  0.63           H  
ATOM   1336 1HB  ASP A  88      25.208  15.359 -14.723  1.00  0.63           H  
ATOM   1337 2HB  ASP A  88      23.650  15.619 -15.492  1.00  0.63           H  
ATOM   1338  N   ASP A  89      23.621  15.398 -11.870  1.00  0.62           N  
ATOM   1339  CA  ASP A  89      22.877  14.471 -11.049  1.00  0.62           C  
ATOM   1340  C   ASP A  89      22.055  15.173  -9.967  1.00  0.62           C  
ATOM   1341  O   ASP A  89      21.335  14.503  -9.214  1.00  0.62           O  
ATOM   1342  CB  ASP A  89      23.826  13.458 -10.391  1.00  0.62           C  
ATOM   1343  CG  ASP A  89      24.540  12.460 -11.359  1.00  0.62           C  
ATOM   1344  OD1 ASP A  89      23.926  11.827 -12.228  1.00  0.62           O  
ATOM   1345  OD2 ASP A  89      25.748  12.369 -11.240  1.00  0.62           O  
ATOM   1346  H   ASP A  89      24.553  15.662 -11.561  1.00  0.62           H  
ATOM   1347  HA  ASP A  89      22.185  13.947 -11.690  1.00  0.62           H  
ATOM   1348 1HB  ASP A  89      24.593  14.007  -9.844  1.00  0.62           H  
ATOM   1349 2HB  ASP A  89      23.276  12.880  -9.654  1.00  0.62           H  
ATOM   1350  N   THR A  90      22.133  16.512  -9.861  1.00  0.60           N  
ATOM   1351  CA  THR A  90      21.270  17.141  -8.864  1.00  0.60           C  
ATOM   1352  C   THR A  90      19.824  16.927  -9.291  1.00  0.60           C  
ATOM   1353  O   THR A  90      19.423  17.324 -10.388  1.00  0.60           O  
ATOM   1354  CB  THR A  90      21.549  18.645  -8.686  1.00  0.60           C  
ATOM   1355  OG1 THR A  90      22.902  18.865  -8.209  1.00  0.60           O  
ATOM   1356  CG2 THR A  90      20.494  19.296  -7.765  1.00  0.60           C  
ATOM   1357  H   THR A  90      22.740  17.077 -10.460  1.00  0.60           H  
ATOM   1358  HA  THR A  90      21.428  16.648  -7.910  1.00  0.60           H  
ATOM   1359  HB  THR A  90      21.474  19.124  -9.661  1.00  0.60           H  
ATOM   1360  HG1 THR A  90      23.529  18.721  -8.942  1.00  0.60           H  
ATOM   1361 1HG2 THR A  90      20.695  20.362  -7.685  1.00  0.60           H  
ATOM   1362 2HG2 THR A  90      19.506  19.145  -8.199  1.00  0.60           H  
ATOM   1363 3HG2 THR A  90      20.500  18.866  -6.799  1.00  0.60           H  
ATOM   1364  N   ALA A  91      19.048  16.283  -8.427  1.00  0.59           N  
ATOM   1365  CA  ALA A  91      17.676  15.924  -8.779  1.00  0.59           C  
ATOM   1366  C   ALA A  91      16.909  15.315  -7.630  1.00  0.59           C  
ATOM   1367  O   ALA A  91      17.490  14.935  -6.609  1.00  0.59           O  
ATOM   1368  CB  ALA A  91      17.672  14.932  -9.911  1.00  0.59           C  
ATOM   1369  H   ALA A  91      19.450  16.029  -7.523  1.00  0.59           H  
ATOM   1370  HA  ALA A  91      17.159  16.829  -9.081  1.00  0.59           H  
ATOM   1371 1HB  ALA A  91      16.650  14.691 -10.161  1.00  0.59           H  
ATOM   1372 2HB  ALA A  91      18.172  15.318 -10.791  1.00  0.59           H  
ATOM   1373 3HB  ALA A  91      18.182  14.056  -9.566  1.00  0.59           H  
ATOM   1374  N   VAL A  92      15.601  15.166  -7.817  1.00  0.57           N  
ATOM   1375  CA  VAL A  92      14.838  14.376  -6.867  1.00  0.57           C  
ATOM   1376  C   VAL A  92      14.687  12.957  -7.415  1.00  0.57           C  
ATOM   1377  O   VAL A  92      14.318  12.749  -8.575  1.00  0.57           O  
ATOM   1378  CB  VAL A  92      13.469  14.985  -6.565  1.00  0.57           C  
ATOM   1379  CG1 VAL A  92      12.715  14.069  -5.585  1.00  0.57           C  
ATOM   1380  CG2 VAL A  92      13.665  16.354  -5.953  1.00  0.57           C  
ATOM   1381  H   VAL A  92      15.144  15.548  -8.648  1.00  0.57           H  
ATOM   1382  HA  VAL A  92      15.386  14.327  -5.936  1.00  0.57           H  
ATOM   1383  HB  VAL A  92      12.885  15.060  -7.486  1.00  0.57           H  
ATOM   1384 1HG1 VAL A  92      11.741  14.494  -5.360  1.00  0.57           H  
ATOM   1385 2HG1 VAL A  92      12.584  13.081  -6.016  1.00  0.57           H  
ATOM   1386 3HG1 VAL A  92      13.285  13.980  -4.667  1.00  0.57           H  
ATOM   1387 1HG2 VAL A  92      12.696  16.794  -5.728  1.00  0.57           H  
ATOM   1388 2HG2 VAL A  92      14.240  16.251  -5.037  1.00  0.57           H  
ATOM   1389 3HG2 VAL A  92      14.201  16.993  -6.653  1.00  0.57           H  
ATOM   1390  N   TYR A  93      15.037  11.982  -6.599  1.00  0.57           N  
ATOM   1391  CA  TYR A  93      14.999  10.590  -7.001  1.00  0.57           C  
ATOM   1392  C   TYR A  93      13.782   9.918  -6.419  1.00  0.57           C  
ATOM   1393  O   TYR A  93      13.450  10.131  -5.249  1.00  0.57           O  
ATOM   1394  CB  TYR A  93      16.278   9.932  -6.515  1.00  0.57           C  
ATOM   1395  CG  TYR A  93      17.499  10.472  -7.253  1.00  0.57           C  
ATOM   1396  CD1 TYR A  93      18.036  11.711  -6.925  1.00  0.57           C  
ATOM   1397  CD2 TYR A  93      18.088   9.735  -8.226  1.00  0.57           C  
ATOM   1398  CE1 TYR A  93      19.137  12.184  -7.621  1.00  0.57           C  
ATOM   1399  CE2 TYR A  93      19.191  10.201  -8.879  1.00  0.57           C  
ATOM   1400  CZ  TYR A  93      19.708  11.414  -8.595  1.00  0.57           C  
ATOM   1401  OH  TYR A  93      20.803  11.869  -9.308  1.00  0.57           O  
ATOM   1402  H   TYR A  93      15.347  12.222  -5.663  1.00  0.57           H  
ATOM   1403  HA  TYR A  93      14.938  10.526  -8.086  1.00  0.57           H  
ATOM   1404 1HB  TYR A  93      16.407  10.118  -5.445  1.00  0.57           H  
ATOM   1405 2HB  TYR A  93      16.220   8.857  -6.667  1.00  0.57           H  
ATOM   1406  HD1 TYR A  93      17.578  12.325  -6.143  1.00  0.57           H  
ATOM   1407  HD2 TYR A  93      17.675   8.775  -8.484  1.00  0.57           H  
ATOM   1408  HE1 TYR A  93      19.546  13.162  -7.407  1.00  0.57           H  
ATOM   1409  HE2 TYR A  93      19.655   9.611  -9.650  1.00  0.57           H  
ATOM   1410  HH  TYR A  93      20.958  12.821  -9.106  1.00  0.57           H  
ATOM   1411  N   TYR A  94      13.122   9.088  -7.211  1.00  0.58           N  
ATOM   1412  CA  TYR A  94      11.943   8.416  -6.702  1.00  0.58           C  
ATOM   1413  C   TYR A  94      12.022   6.923  -6.910  1.00  0.58           C  
ATOM   1414  O   TYR A  94      12.500   6.433  -7.933  1.00  0.58           O  
ATOM   1415  CB  TYR A  94      10.669   8.916  -7.388  1.00  0.58           C  
ATOM   1416  CG  TYR A  94      10.390  10.385  -7.294  1.00  0.58           C  
ATOM   1417  CD1 TYR A  94      10.957  11.257  -8.230  1.00  0.58           C  
ATOM   1418  CD2 TYR A  94       9.550  10.866  -6.315  1.00  0.58           C  
ATOM   1419  CE1 TYR A  94      10.671  12.602  -8.168  1.00  0.58           C  
ATOM   1420  CE2 TYR A  94       9.267  12.211  -6.251  1.00  0.58           C  
ATOM   1421  CZ  TYR A  94       9.818  13.079  -7.171  1.00  0.58           C  
ATOM   1422  OH  TYR A  94       9.524  14.422  -7.104  1.00  0.58           O  
ATOM   1423  H   TYR A  94      13.438   8.942  -8.168  1.00  0.58           H  
ATOM   1424  HA  TYR A  94      11.858   8.596  -5.638  1.00  0.58           H  
ATOM   1425 1HB  TYR A  94      10.682   8.654  -8.396  1.00  0.58           H  
ATOM   1426 2HB  TYR A  94       9.817   8.393  -6.946  1.00  0.58           H  
ATOM   1427  HD1 TYR A  94      11.621  10.876  -9.009  1.00  0.58           H  
ATOM   1428  HD2 TYR A  94       9.107  10.179  -5.592  1.00  0.58           H  
ATOM   1429  HE1 TYR A  94      11.105  13.285  -8.891  1.00  0.58           H  
ATOM   1430  HE2 TYR A  94       8.599  12.586  -5.471  1.00  0.58           H  
ATOM   1431  HH  TYR A  94       8.950  14.587  -6.353  1.00  0.58           H  
ATOM   1432  N   CYS A  95      11.484   6.217  -5.946  1.00  0.62           N  
ATOM   1433  CA  CYS A  95      11.325   4.777  -5.968  1.00  0.62           C  
ATOM   1434  C   CYS A  95       9.890   4.473  -6.356  1.00  0.62           C  
ATOM   1435  O   CYS A  95       8.955   5.099  -5.844  1.00  0.62           O  
ATOM   1436  CB  CYS A  95      11.664   4.200  -4.609  1.00  0.62           C  
ATOM   1437  SG  CYS A  95      11.529   2.400  -4.403  1.00  0.62           S  
ATOM   1438  H   CYS A  95      11.167   6.719  -5.126  1.00  0.62           H  
ATOM   1439  HA  CYS A  95      12.003   4.352  -6.705  1.00  0.62           H  
ATOM   1440 1HB  CYS A  95      12.669   4.482  -4.389  1.00  0.62           H  
ATOM   1441 2HB  CYS A  95      11.021   4.669  -3.867  1.00  0.62           H  
ATOM   1442  N   ALA A  96       9.703   3.550  -7.285  1.00  0.71           N  
ATOM   1443  CA  ALA A  96       8.356   3.208  -7.719  1.00  0.71           C  
ATOM   1444  C   ALA A  96       8.178   1.703  -7.790  1.00  0.71           C  
ATOM   1445  O   ALA A  96       9.139   0.966  -7.956  1.00  0.71           O  
ATOM   1446  CB  ALA A  96       8.056   3.846  -9.070  1.00  0.71           C  
ATOM   1447  H   ALA A  96      10.518   3.101  -7.697  1.00  0.71           H  
ATOM   1448  HA  ALA A  96       7.664   3.589  -6.981  1.00  0.71           H  
ATOM   1449 1HB  ALA A  96       7.030   3.610  -9.367  1.00  0.71           H  
ATOM   1450 2HB  ALA A  96       8.170   4.915  -8.982  1.00  0.71           H  
ATOM   1451 3HB  ALA A  96       8.747   3.469  -9.817  1.00  0.71           H  
ATOM   1452  N   ARG A  97       6.942   1.240  -7.662  1.00  0.87           N  
ATOM   1453  CA  ARG A  97       6.661  -0.202  -7.700  1.00  0.87           C  
ATOM   1454  C   ARG A  97       5.657  -0.581  -8.786  1.00  0.87           C  
ATOM   1455  O   ARG A  97       4.637   0.105  -8.947  1.00  0.87           O  
ATOM   1456  CB  ARG A  97       6.091  -0.643  -6.370  1.00  0.87           C  
ATOM   1457  CG  ARG A  97       5.796  -2.102  -6.272  1.00  0.87           C  
ATOM   1458  CD  ARG A  97       5.295  -2.450  -4.961  1.00  0.87           C  
ATOM   1459  NE  ARG A  97       3.971  -1.871  -4.722  1.00  0.87           N  
ATOM   1460  CZ  ARG A  97       2.795  -2.463  -5.059  1.00  0.87           C  
ATOM   1461  NH1 ARG A  97       2.783  -3.611  -5.632  1.00  0.87           N  
ATOM   1462  NH2 ARG A  97       1.649  -1.878  -4.818  1.00  0.87           N  
ATOM   1463  H   ARG A  97       6.195   1.916  -7.509  1.00  0.87           H  
ATOM   1464  HA  ARG A  97       7.590  -0.736  -7.882  1.00  0.87           H  
ATOM   1465 1HB  ARG A  97       6.799  -0.412  -5.584  1.00  0.87           H  
ATOM   1466 2HB  ARG A  97       5.172  -0.095  -6.162  1.00  0.87           H  
ATOM   1467 1HG  ARG A  97       5.036  -2.364  -6.987  1.00  0.87           H  
ATOM   1468 2HG  ARG A  97       6.707  -2.673  -6.476  1.00  0.87           H  
ATOM   1469 1HD  ARG A  97       5.218  -3.528  -4.867  1.00  0.87           H  
ATOM   1470 2HD  ARG A  97       5.977  -2.058  -4.214  1.00  0.87           H  
ATOM   1471  HE  ARG A  97       3.930  -0.963  -4.286  1.00  0.87           H  
ATOM   1472 1HH1 ARG A  97       3.655  -4.074  -5.854  1.00  0.87           H  
ATOM   1473 2HH1 ARG A  97       1.896  -4.026  -5.885  1.00  0.87           H  
ATOM   1474 1HH2 ARG A  97       1.622  -0.956  -4.402  1.00  0.87           H  
ATOM   1475 2HH2 ARG A  97       0.783  -2.322  -5.087  1.00  0.87           H  
ATOM   1476  N   ASP A  98       5.953  -1.659  -9.550  1.00  1.15           N  
ATOM   1477  CA  ASP A  98       5.018  -2.119 -10.595  1.00  1.15           C  
ATOM   1478  C   ASP A  98       4.009  -3.132 -10.054  1.00  1.15           C  
ATOM   1479  O   ASP A  98       4.007  -3.458  -8.868  1.00  1.15           O  
ATOM   1480  CB  ASP A  98       5.714  -2.743 -11.814  1.00  1.15           C  
ATOM   1481  CG  ASP A  98       6.316  -4.184 -11.671  1.00  1.15           C  
ATOM   1482  OD1 ASP A  98       6.018  -4.930 -10.735  1.00  1.15           O  
ATOM   1483  OD2 ASP A  98       6.995  -4.561 -12.567  1.00  1.15           O  
ATOM   1484  H   ASP A  98       6.835  -2.150  -9.389  1.00  1.15           H  
ATOM   1485  HA  ASP A  98       4.445  -1.285 -10.947  1.00  1.15           H  
ATOM   1486 1HB  ASP A  98       5.027  -2.750 -12.637  1.00  1.15           H  
ATOM   1487 2HB  ASP A  98       6.528  -2.082 -12.111  1.00  1.15           H  
ATOM   1488  N   GLN A  99       3.165  -3.668 -10.941  1.00  1.56           N  
ATOM   1489  CA  GLN A  99       2.159  -4.648 -10.540  1.00  1.56           C  
ATOM   1490  C   GLN A  99       2.444  -6.020 -11.155  1.00  1.56           C  
ATOM   1491  O   GLN A  99       1.524  -6.828 -11.310  1.00  1.56           O  
ATOM   1492  CB  GLN A  99       0.765  -4.204 -10.999  1.00  1.56           C  
ATOM   1493  CG  GLN A  99       0.264  -2.889 -10.419  1.00  1.56           C  
ATOM   1494  CD  GLN A  99      -1.134  -2.512 -10.938  1.00  1.56           C  
ATOM   1495  OE1 GLN A  99      -1.517  -2.897 -12.053  1.00  1.56           O  
ATOM   1496  NE2 GLN A  99      -1.892  -1.754 -10.146  1.00  1.56           N  
ATOM   1497  H   GLN A  99       3.196  -3.383 -11.926  1.00  1.56           H  
ATOM   1498  HA  GLN A  99       2.170  -4.744  -9.457  1.00  1.56           H  
ATOM   1499 1HB  GLN A  99       0.772  -4.094 -12.087  1.00  1.56           H  
ATOM   1500 2HB  GLN A  99       0.040  -4.977 -10.756  1.00  1.56           H  
ATOM   1501 1HG  GLN A  99       0.210  -2.975  -9.332  1.00  1.56           H  
ATOM   1502 2HG  GLN A  99       0.953  -2.101 -10.693  1.00  1.56           H  
ATOM   1503 1HE2 GLN A  99      -2.803  -1.478 -10.438  1.00  1.56           H  
ATOM   1504 2HE2 GLN A  99      -1.536  -1.432  -9.231  1.00  1.56           H  
ATOM   1505  N   SER A 100       3.686  -6.254 -11.587  1.00  2.13           N  
ATOM   1506  CA  SER A 100       4.006  -7.488 -12.302  1.00  2.13           C  
ATOM   1507  C   SER A 100       5.085  -8.398 -11.691  1.00  2.13           C  
ATOM   1508  O   SER A 100       4.936  -9.618 -11.741  1.00  2.13           O  
ATOM   1509  CB  SER A 100       4.415  -7.141 -13.729  1.00  2.13           C  
ATOM   1510  OG  SER A 100       3.351  -6.564 -14.470  1.00  2.13           O  
ATOM   1511  H   SER A 100       4.429  -5.589 -11.375  1.00  2.13           H  
ATOM   1512  HA  SER A 100       3.093  -8.078 -12.358  1.00  2.13           H  
ATOM   1513 1HB  SER A 100       5.260  -6.449 -13.696  1.00  2.13           H  
ATOM   1514 2HB  SER A 100       4.753  -8.026 -14.231  1.00  2.13           H  
ATOM   1515  HG  SER A 100       2.551  -7.027 -14.188  1.00  2.13           H  
ATOM   1516  N   GLY A 101       6.178  -7.841 -11.155  1.00  2.77           N  
ATOM   1517  CA  GLY A 101       7.290  -8.705 -10.691  1.00  2.77           C  
ATOM   1518  C   GLY A 101       8.207  -9.185 -11.827  1.00  2.77           C  
ATOM   1519  O   GLY A 101       8.968 -10.144 -11.679  1.00  2.77           O  
ATOM   1520  H   GLY A 101       6.247  -6.819 -11.077  1.00  2.77           H  
ATOM   1521 1HA  GLY A 101       7.886  -8.165  -9.959  1.00  2.77           H  
ATOM   1522 2HA  GLY A 101       6.876  -9.573 -10.186  1.00  2.77           H  
ATOM   1523  N   PHE A 102       8.096  -8.516 -12.960  1.00  3.28           N  
ATOM   1524  CA  PHE A 102       8.828  -8.781 -14.190  1.00  3.28           C  
ATOM   1525  C   PHE A 102       9.494  -7.497 -14.644  1.00  3.28           C  
ATOM   1526  O   PHE A 102       9.551  -6.525 -13.901  1.00  3.28           O  
ATOM   1527  CB  PHE A 102       7.924  -9.372 -15.277  1.00  3.28           C  
ATOM   1528  CG  PHE A 102       7.372 -10.735 -14.931  1.00  3.28           C  
ATOM   1529  CD1 PHE A 102       6.159 -10.886 -14.305  1.00  3.28           C  
ATOM   1530  CD2 PHE A 102       8.097 -11.879 -15.238  1.00  3.28           C  
ATOM   1531  CE1 PHE A 102       5.668 -12.130 -13.985  1.00  3.28           C  
ATOM   1532  CE2 PHE A 102       7.611 -13.133 -14.922  1.00  3.28           C  
ATOM   1533  CZ  PHE A 102       6.392 -13.257 -14.293  1.00  3.28           C  
ATOM   1534  H   PHE A 102       7.440  -7.746 -12.960  1.00  3.28           H  
ATOM   1535  HA  PHE A 102       9.613  -9.509 -13.980  1.00  3.28           H  
ATOM   1536 1HB  PHE A 102       7.083  -8.700 -15.451  1.00  3.28           H  
ATOM   1537 2HB  PHE A 102       8.468  -9.462 -16.210  1.00  3.28           H  
ATOM   1538  HD1 PHE A 102       5.588 -10.016 -14.060  1.00  3.28           H  
ATOM   1539  HD2 PHE A 102       9.063 -11.779 -15.732  1.00  3.28           H  
ATOM   1540  HE1 PHE A 102       4.704 -12.216 -13.485  1.00  3.28           H  
ATOM   1541  HE2 PHE A 102       8.192 -14.021 -15.169  1.00  3.28           H  
ATOM   1542  HZ  PHE A 102       6.004 -14.242 -14.040  1.00  3.28           H  
ATOM   1543  N   ASP A 103      10.069  -7.481 -15.830  1.00  3.42           N  
ATOM   1544  CA  ASP A 103      10.751  -6.271 -16.268  1.00  3.42           C  
ATOM   1545  C   ASP A 103       9.812  -5.036 -16.283  1.00  3.42           C  
ATOM   1546  O   ASP A 103      10.280  -3.905 -16.160  1.00  3.42           O  
ATOM   1547  CB  ASP A 103      11.339  -6.499 -17.658  1.00  3.42           C  
ATOM   1548  CG  ASP A 103      12.490  -7.531 -17.649  1.00  3.42           C  
ATOM   1549  OD1 ASP A 103      12.954  -7.896 -16.577  1.00  3.42           O  
ATOM   1550  OD2 ASP A 103      12.902  -7.951 -18.702  1.00  3.42           O  
ATOM   1551  H   ASP A 103      10.035  -8.288 -16.433  1.00  3.42           H  
ATOM   1552  HA  ASP A 103      11.567  -6.067 -15.572  1.00  3.42           H  
ATOM   1553 1HB  ASP A 103      10.555  -6.846 -18.334  1.00  3.42           H  
ATOM   1554 2HB  ASP A 103      11.716  -5.555 -18.052  1.00  3.42           H  
ATOM   1555  N   PHE A 104       8.506  -5.260 -16.476  1.00  3.12           N  
ATOM   1556  CA  PHE A 104       7.465  -4.221 -16.538  1.00  3.12           C  
ATOM   1557  C   PHE A 104       6.184  -5.055 -16.246  1.00  3.12           C  
ATOM   1558  O   PHE A 104       6.356  -6.266 -16.094  1.00  3.12           O  
ATOM   1559  CB  PHE A 104       7.601  -3.442 -17.864  1.00  3.12           C  
ATOM   1560  CG  PHE A 104       7.242  -1.991 -17.705  1.00  3.12           C  
ATOM   1561  CD1 PHE A 104       7.627  -1.335 -16.542  1.00  3.12           C  
ATOM   1562  CD2 PHE A 104       6.576  -1.268 -18.667  1.00  3.12           C  
ATOM   1563  CE1 PHE A 104       7.319  -0.021 -16.335  1.00  3.12           C  
ATOM   1564  CE2 PHE A 104       6.263   0.059 -18.462  1.00  3.12           C  
ATOM   1565  CZ  PHE A 104       6.631   0.681 -17.286  1.00  3.12           C  
ATOM   1566  H   PHE A 104       8.211  -6.217 -16.564  1.00  3.12           H  
ATOM   1567  HA  PHE A 104       7.598  -3.518 -15.714  1.00  3.12           H  
ATOM   1568 1HB  PHE A 104       8.619  -3.507 -18.237  1.00  3.12           H  
ATOM   1569 2HB  PHE A 104       6.947  -3.879 -18.615  1.00  3.12           H  
ATOM   1570  HD1 PHE A 104       8.174  -1.893 -15.775  1.00  3.12           H  
ATOM   1571  HD2 PHE A 104       6.303  -1.750 -19.588  1.00  3.12           H  
ATOM   1572  HE1 PHE A 104       7.620   0.457 -15.416  1.00  3.12           H  
ATOM   1573  HE2 PHE A 104       5.728   0.618 -19.229  1.00  3.12           H  
ATOM   1574  HZ  PHE A 104       6.385   1.730 -17.118  1.00  3.12           H  
ATOM   1575  N   PHE A 105       4.926  -4.542 -16.072  1.00  2.55           N  
ATOM   1576  CA  PHE A 105       4.295  -3.240 -16.375  1.00  2.55           C  
ATOM   1577  C   PHE A 105       3.474  -2.562 -15.266  1.00  2.55           C  
ATOM   1578  O   PHE A 105       3.251  -3.118 -14.187  1.00  2.55           O  
ATOM   1579  CB  PHE A 105       3.304  -3.482 -17.522  1.00  2.55           C  
ATOM   1580  CG  PHE A 105       3.875  -3.974 -18.781  1.00  2.55           C  
ATOM   1581  CD1 PHE A 105       4.141  -5.319 -18.956  1.00  2.55           C  
ATOM   1582  CD2 PHE A 105       4.098  -3.119 -19.824  1.00  2.55           C  
ATOM   1583  CE1 PHE A 105       4.660  -5.785 -20.142  1.00  2.55           C  
ATOM   1584  CE2 PHE A 105       4.614  -3.575 -21.017  1.00  2.55           C  
ATOM   1585  CZ  PHE A 105       4.901  -4.910 -21.174  1.00  2.55           C  
ATOM   1586  H   PHE A 105       4.271  -5.226 -15.694  1.00  2.55           H  
ATOM   1587  HA  PHE A 105       5.045  -2.545 -16.659  1.00  2.55           H  
ATOM   1588 1HB  PHE A 105       2.583  -4.218 -17.192  1.00  2.55           H  
ATOM   1589 2HB  PHE A 105       2.757  -2.570 -17.741  1.00  2.55           H  
ATOM   1590  HD1 PHE A 105       3.946  -6.014 -18.135  1.00  2.55           H  
ATOM   1591  HD2 PHE A 105       3.864  -2.059 -19.699  1.00  2.55           H  
ATOM   1592  HE1 PHE A 105       4.875  -6.847 -20.264  1.00  2.55           H  
ATOM   1593  HE2 PHE A 105       4.795  -2.878 -21.836  1.00  2.55           H  
ATOM   1594  HZ  PHE A 105       5.310  -5.274 -22.115  1.00  2.55           H  
ATOM   1595  N   TYR A 106       2.973  -1.357 -15.604  1.00  1.95           N  
ATOM   1596  CA  TYR A 106       1.974  -0.618 -14.813  1.00  1.95           C  
ATOM   1597  C   TYR A 106       2.338  -0.121 -13.425  1.00  1.95           C  
ATOM   1598  O   TYR A 106       1.918  -0.707 -12.435  1.00  1.95           O  
ATOM   1599  CB  TYR A 106       0.692  -1.444 -14.689  1.00  1.95           C  
ATOM   1600  CG  TYR A 106       0.141  -1.901 -16.016  1.00  1.95           C  
ATOM   1601  CD1 TYR A 106       0.105  -3.253 -16.316  1.00  1.95           C  
ATOM   1602  CD2 TYR A 106      -0.290  -0.974 -16.948  1.00  1.95           C  
ATOM   1603  CE1 TYR A 106      -0.367  -3.678 -17.543  1.00  1.95           C  
ATOM   1604  CE2 TYR A 106      -0.762  -1.398 -18.175  1.00  1.95           C  
ATOM   1605  CZ  TYR A 106      -0.800  -2.744 -18.473  1.00  1.95           C  
ATOM   1606  OH  TYR A 106      -1.269  -3.165 -19.697  1.00  1.95           O  
ATOM   1607  H   TYR A 106       3.266  -0.951 -16.481  1.00  1.95           H  
ATOM   1608  HA  TYR A 106       1.722   0.273 -15.390  1.00  1.95           H  
ATOM   1609 1HB  TYR A 106       0.864  -2.322 -14.065  1.00  1.95           H  
ATOM   1610 2HB  TYR A 106      -0.073  -0.849 -14.190  1.00  1.95           H  
ATOM   1611  HD1 TYR A 106       0.454  -3.981 -15.581  1.00  1.95           H  
ATOM   1612  HD2 TYR A 106      -0.253   0.091 -16.715  1.00  1.95           H  
ATOM   1613  HE1 TYR A 106      -0.394  -4.742 -17.779  1.00  1.95           H  
ATOM   1614  HE2 TYR A 106      -1.100  -0.667 -18.910  1.00  1.95           H  
ATOM   1615  HH  TYR A 106      -1.529  -2.402 -20.219  1.00  1.95           H  
ATOM   1616  N   TYR A 107       3.146   0.929 -13.328  1.00  1.46           N  
ATOM   1617  CA  TYR A 107       3.493   1.404 -11.990  1.00  1.46           C  
ATOM   1618  C   TYR A 107       2.238   1.646 -11.152  1.00  1.46           C  
ATOM   1619  O   TYR A 107       1.280   2.281 -11.601  1.00  1.46           O  
ATOM   1620  CB  TYR A 107       4.292   2.687 -12.051  1.00  1.46           C  
ATOM   1621  CG  TYR A 107       5.661   2.528 -12.532  1.00  1.46           C  
ATOM   1622  CD1 TYR A 107       6.085   3.247 -13.631  1.00  1.46           C  
ATOM   1623  CD2 TYR A 107       6.503   1.659 -11.895  1.00  1.46           C  
ATOM   1624  CE1 TYR A 107       7.364   3.102 -14.089  1.00  1.46           C  
ATOM   1625  CE2 TYR A 107       7.775   1.502 -12.346  1.00  1.46           C  
ATOM   1626  CZ  TYR A 107       8.217   2.227 -13.448  1.00  1.46           C  
ATOM   1627  OH  TYR A 107       9.495   2.077 -13.923  1.00  1.46           O  
ATOM   1628  H   TYR A 107       3.494   1.394 -14.151  1.00  1.46           H  
ATOM   1629  HA  TYR A 107       4.093   0.666 -11.493  1.00  1.46           H  
ATOM   1630 1HB  TYR A 107       3.785   3.368 -12.719  1.00  1.46           H  
ATOM   1631 2HB  TYR A 107       4.326   3.139 -11.056  1.00  1.46           H  
ATOM   1632  HD1 TYR A 107       5.402   3.932 -14.132  1.00  1.46           H  
ATOM   1633  HD2 TYR A 107       6.154   1.097 -11.032  1.00  1.46           H  
ATOM   1634  HE1 TYR A 107       7.704   3.668 -14.955  1.00  1.46           H  
ATOM   1635  HE2 TYR A 107       8.429   0.809 -11.837  1.00  1.46           H  
ATOM   1636  HH  TYR A 107       9.944   1.379 -13.423  1.00  1.46           H  
ATOM   1637  N   ASP A 108       2.283   1.132  -9.926  1.00  1.11           N  
ATOM   1638  CA  ASP A 108       1.228   1.208  -8.921  1.00  1.11           C  
ATOM   1639  C   ASP A 108       1.422   2.389  -7.990  1.00  1.11           C  
ATOM   1640  O   ASP A 108       0.462   3.046  -7.584  1.00  1.11           O  
ATOM   1641  CB  ASP A 108       1.260  -0.049  -8.040  1.00  1.11           C  
ATOM   1642  CG  ASP A 108       0.039  -0.246  -7.116  1.00  1.11           C  
ATOM   1643  OD1 ASP A 108      -1.013  -0.632  -7.599  1.00  1.11           O  
ATOM   1644  OD2 ASP A 108       0.162   0.020  -5.930  1.00  1.11           O  
ATOM   1645  H   ASP A 108       3.123   0.629  -9.673  1.00  1.11           H  
ATOM   1646  HA  ASP A 108       0.266   1.300  -9.426  1.00  1.11           H  
ATOM   1647 1HB  ASP A 108       1.377  -0.920  -8.665  1.00  1.11           H  
ATOM   1648 2HB  ASP A 108       2.154  -0.007  -7.414  1.00  1.11           H  
ATOM   1649  N   HIS A 109       2.680   2.632  -7.628  1.00  0.89           N  
ATOM   1650  CA  HIS A 109       2.967   3.624  -6.598  1.00  0.89           C  
ATOM   1651  C   HIS A 109       4.349   4.234  -6.733  1.00  0.89           C  
ATOM   1652  O   HIS A 109       5.319   3.555  -7.065  1.00  0.89           O  
ATOM   1653  CB  HIS A 109       2.905   2.960  -5.204  1.00  0.89           C  
ATOM   1654  CG  HIS A 109       2.910   3.913  -3.989  1.00  0.89           C  
ATOM   1655  ND1 HIS A 109       1.763   4.421  -3.435  1.00  0.89           N  
ATOM   1656  CD2 HIS A 109       3.930   4.451  -3.291  1.00  0.89           C  
ATOM   1657  CE1 HIS A 109       2.081   5.203  -2.411  1.00  0.89           C  
ATOM   1658  NE2 HIS A 109       3.410   5.234  -2.295  1.00  0.89           N  
ATOM   1659  H   HIS A 109       3.416   2.055  -8.033  1.00  0.89           H  
ATOM   1660  HA  HIS A 109       2.235   4.429  -6.646  1.00  0.89           H  
ATOM   1661 1HB  HIS A 109       1.998   2.347  -5.142  1.00  0.89           H  
ATOM   1662 2HB  HIS A 109       3.753   2.283  -5.094  1.00  0.89           H  
ATOM   1663  HD1 HIS A 109       0.828   4.235  -3.737  1.00  0.89           H  
ATOM   1664  HD2 HIS A 109       4.979   4.372  -3.394  1.00  0.89           H  
ATOM   1665  HE1 HIS A 109       1.302   5.689  -1.824  1.00  0.89           H  
ATOM   1666  N   TRP A 110       4.424   5.527  -6.433  1.00  0.75           N  
ATOM   1667  CA  TRP A 110       5.677   6.276  -6.376  1.00  0.75           C  
ATOM   1668  C   TRP A 110       5.854   6.787  -4.963  1.00  0.75           C  
ATOM   1669  O   TRP A 110       4.891   7.256  -4.358  1.00  0.75           O  
ATOM   1670  CB  TRP A 110       5.632   7.477  -7.310  1.00  0.75           C  
ATOM   1671  CG  TRP A 110       5.648   7.139  -8.761  1.00  0.75           C  
ATOM   1672  CD1 TRP A 110       6.721   7.203  -9.605  1.00  0.75           C  
ATOM   1673  CD2 TRP A 110       4.542   6.657  -9.551  1.00  0.75           C  
ATOM   1674  NE1 TRP A 110       6.349   6.817 -10.867  1.00  0.75           N  
ATOM   1675  CE2 TRP A 110       5.016   6.482 -10.851  1.00  0.75           C  
ATOM   1676  CE3 TRP A 110       3.199   6.369  -9.264  1.00  0.75           C  
ATOM   1677  CZ2 TRP A 110       4.200   6.040 -11.866  1.00  0.75           C  
ATOM   1678  CZ3 TRP A 110       2.381   5.913 -10.282  1.00  0.75           C  
ATOM   1679  CH2 TRP A 110       2.864   5.759 -11.548  1.00  0.75           C  
ATOM   1680  H   TRP A 110       3.568   6.012  -6.199  1.00  0.75           H  
ATOM   1681  HA  TRP A 110       6.512   5.629  -6.630  1.00  0.75           H  
ATOM   1682 1HB  TRP A 110       4.736   8.060  -7.105  1.00  0.75           H  
ATOM   1683 2HB  TRP A 110       6.491   8.120  -7.101  1.00  0.75           H  
ATOM   1684  HD1 TRP A 110       7.724   7.524  -9.317  1.00  0.75           H  
ATOM   1685  HE1 TRP A 110       6.952   6.782 -11.676  1.00  0.75           H  
ATOM   1686  HE3 TRP A 110       2.806   6.498  -8.256  1.00  0.75           H  
ATOM   1687  HZ2 TRP A 110       4.564   5.904 -12.883  1.00  0.75           H  
ATOM   1688  HZ3 TRP A 110       1.338   5.685 -10.050  1.00  0.75           H  
ATOM   1689  HH2 TRP A 110       2.191   5.398 -12.328  1.00  0.75           H  
ATOM   1690  N   GLY A 111       7.077   6.743  -4.456  1.00  0.68           N  
ATOM   1691  CA  GLY A 111       7.322   7.205  -3.102  1.00  0.68           C  
ATOM   1692  C   GLY A 111       7.437   8.709  -2.989  1.00  0.68           C  
ATOM   1693  O   GLY A 111       7.332   9.440  -3.973  1.00  0.68           O  
ATOM   1694  H   GLY A 111       7.832   6.325  -4.997  1.00  0.68           H  
ATOM   1695 1HA  GLY A 111       6.512   6.865  -2.458  1.00  0.68           H  
ATOM   1696 2HA  GLY A 111       8.237   6.745  -2.729  1.00  0.68           H  
ATOM   1697  N   GLN A 112       7.704   9.158  -1.768  1.00  0.64           N  
ATOM   1698  CA  GLN A 112       7.804  10.593  -1.467  1.00  0.64           C  
ATOM   1699  C   GLN A 112       8.960  11.348  -2.146  1.00  0.64           C  
ATOM   1700  O   GLN A 112       8.885  12.564  -2.323  1.00  0.64           O  
ATOM   1701  CB  GLN A 112       7.859  10.794   0.052  1.00  0.64           C  
ATOM   1702  CG  GLN A 112       9.116  10.290   0.768  1.00  0.64           C  
ATOM   1703  CD  GLN A 112       8.948  10.439   2.300  1.00  0.64           C  
ATOM   1704  OE1 GLN A 112       7.842  10.776   2.742  1.00  0.64           O  
ATOM   1705  NE2 GLN A 112       9.992  10.203   3.105  1.00  0.64           N  
ATOM   1706  H   GLN A 112       7.756   8.456  -1.027  1.00  0.64           H  
ATOM   1707  HA  GLN A 112       6.882  11.056  -1.817  1.00  0.64           H  
ATOM   1708 1HB  GLN A 112       7.769  11.858   0.270  1.00  0.64           H  
ATOM   1709 2HB  GLN A 112       7.002  10.298   0.508  1.00  0.64           H  
ATOM   1710 1HG  GLN A 112       9.250   9.245   0.520  1.00  0.64           H  
ATOM   1711 2HG  GLN A 112       9.987  10.875   0.447  1.00  0.64           H  
ATOM   1712 1HE2 GLN A 112       9.884  10.306   4.096  1.00  0.64           H  
ATOM   1713 2HE2 GLN A 112      10.915   9.926   2.753  1.00  0.64           H  
ATOM   1714  N   GLY A 113      10.007  10.636  -2.538  1.00  0.61           N  
ATOM   1715  CA  GLY A 113      11.149  11.247  -3.215  1.00  0.61           C  
ATOM   1716  C   GLY A 113      12.293  11.668  -2.288  1.00  0.61           C  
ATOM   1717  O   GLY A 113      12.067  12.043  -1.134  1.00  0.61           O  
ATOM   1718  H   GLY A 113      10.006   9.638  -2.384  1.00  0.61           H  
ATOM   1719 1HA  GLY A 113      11.516  10.553  -3.959  1.00  0.61           H  
ATOM   1720 2HA  GLY A 113      10.808  12.120  -3.766  1.00  0.61           H  
ATOM   1721  N   THR A 114      13.518  11.630  -2.826  1.00  0.61           N  
ATOM   1722  CA  THR A 114      14.734  12.040  -2.115  1.00  0.61           C  
ATOM   1723  C   THR A 114      15.506  13.085  -2.898  1.00  0.61           C  
ATOM   1724  O   THR A 114      15.815  12.877  -4.067  1.00  0.61           O  
ATOM   1725  CB  THR A 114      15.678  10.847  -1.901  1.00  0.61           C  
ATOM   1726  OG1 THR A 114      15.017   9.854  -1.130  1.00  0.61           O  
ATOM   1727  CG2 THR A 114      16.973  11.284  -1.211  1.00  0.61           C  
ATOM   1728  H   THR A 114      13.598  11.272  -3.776  1.00  0.61           H  
ATOM   1729  HA  THR A 114      14.456  12.458  -1.146  1.00  0.61           H  
ATOM   1730  HB  THR A 114      15.926  10.417  -2.870  1.00  0.61           H  
ATOM   1731  HG1 THR A 114      14.933  10.189  -0.202  1.00  0.61           H  
ATOM   1732 1HG2 THR A 114      17.625  10.429  -1.069  1.00  0.61           H  
ATOM   1733 2HG2 THR A 114      17.489  12.028  -1.812  1.00  0.61           H  
ATOM   1734 3HG2 THR A 114      16.726  11.708  -0.253  1.00  0.61           H  
ATOM   1735  N   LEU A 115      15.863  14.192  -2.267  1.00  0.63           N  
ATOM   1736  CA  LEU A 115      16.640  15.199  -2.983  1.00  0.63           C  
ATOM   1737  C   LEU A 115      18.128  15.013  -2.811  1.00  0.63           C  
ATOM   1738  O   LEU A 115      18.634  15.008  -1.688  1.00  0.63           O  
ATOM   1739  CB  LEU A 115      16.290  16.618  -2.524  1.00  0.63           C  
ATOM   1740  CG  LEU A 115      17.168  17.749  -3.141  1.00  0.63           C  
ATOM   1741  CD1 LEU A 115      16.948  17.834  -4.649  1.00  0.63           C  
ATOM   1742  CD2 LEU A 115      16.830  19.057  -2.468  1.00  0.63           C  
ATOM   1743  H   LEU A 115      15.591  14.332  -1.304  1.00  0.63           H  
ATOM   1744  HA  LEU A 115      16.419  15.121  -4.045  1.00  0.63           H  
ATOM   1745 1HB  LEU A 115      15.255  16.823  -2.785  1.00  0.63           H  
ATOM   1746 2HB  LEU A 115      16.390  16.672  -1.445  1.00  0.63           H  
ATOM   1747  HG  LEU A 115      18.224  17.518  -2.971  1.00  0.63           H  
ATOM   1748 1HD1 LEU A 115      17.581  18.616  -5.066  1.00  0.63           H  
ATOM   1749 2HD1 LEU A 115      17.206  16.891  -5.102  1.00  0.63           H  
ATOM   1750 3HD1 LEU A 115      15.909  18.062  -4.853  1.00  0.63           H  
ATOM   1751 1HD2 LEU A 115      17.453  19.850  -2.884  1.00  0.63           H  
ATOM   1752 2HD2 LEU A 115      15.779  19.294  -2.637  1.00  0.63           H  
ATOM   1753 3HD2 LEU A 115      17.016  18.973  -1.397  1.00  0.63           H  
ATOM   1754  N   VAL A 116      18.824  14.876  -3.925  1.00  0.66           N  
ATOM   1755  CA  VAL A 116      20.264  14.774  -3.876  1.00  0.66           C  
ATOM   1756  C   VAL A 116      20.823  15.990  -4.573  1.00  0.66           C  
ATOM   1757  O   VAL A 116      20.548  16.228  -5.753  1.00  0.66           O  
ATOM   1758  CB  VAL A 116      20.786  13.512  -4.586  1.00  0.66           C  
ATOM   1759  CG1 VAL A 116      22.332  13.467  -4.519  1.00  0.66           C  
ATOM   1760  CG2 VAL A 116      20.162  12.249  -3.944  1.00  0.66           C  
ATOM   1761  H   VAL A 116      18.343  14.864  -4.827  1.00  0.66           H  
ATOM   1762  HA  VAL A 116      20.601  14.772  -2.839  1.00  0.66           H  
ATOM   1763  HB  VAL A 116      20.526  13.567  -5.609  1.00  0.66           H  
ATOM   1764 1HG1 VAL A 116      22.698  12.586  -5.046  1.00  0.66           H  
ATOM   1765 2HG1 VAL A 116      22.747  14.363  -4.986  1.00  0.66           H  
ATOM   1766 3HG1 VAL A 116      22.647  13.427  -3.473  1.00  0.66           H  
ATOM   1767 1HG2 VAL A 116      20.524  11.360  -4.461  1.00  0.66           H  
ATOM   1768 2HG2 VAL A 116      20.444  12.200  -2.889  1.00  0.66           H  
ATOM   1769 3HG2 VAL A 116      19.073  12.294  -4.026  1.00  0.66           H  
ATOM   1770  N   ALA A 117      21.589  16.781  -3.841  1.00  0.70           N  
ATOM   1771  CA  ALA A 117      22.193  17.951  -4.438  1.00  0.70           C  
ATOM   1772  C   ALA A 117      23.674  17.727  -4.509  1.00  0.70           C  
ATOM   1773  O   ALA A 117      24.258  17.169  -3.576  1.00  0.70           O  
ATOM   1774  CB  ALA A 117      21.842  19.208  -3.654  1.00  0.70           C  
ATOM   1775  H   ALA A 117      21.754  16.557  -2.857  1.00  0.70           H  
ATOM   1776  HA  ALA A 117      21.845  18.042  -5.449  1.00  0.70           H  
ATOM   1777 1HB  ALA A 117      22.308  20.072  -4.128  1.00  0.70           H  
ATOM   1778 2HB  ALA A 117      20.760  19.338  -3.639  1.00  0.70           H  
ATOM   1779 3HB  ALA A 117      22.209  19.105  -2.650  1.00  0.70           H  
ATOM   1780  N   VAL A 118      24.272  18.146  -5.608  1.00  0.75           N  
ATOM   1781  CA  VAL A 118      25.696  17.977  -5.777  1.00  0.75           C  
ATOM   1782  C   VAL A 118      26.244  18.859  -6.874  1.00  0.75           C  
ATOM   1783  O   VAL A 118      25.866  20.026  -6.997  1.00  0.75           O  
ATOM   1784  OXT VAL A 118      26.884  18.330  -7.770  1.00  0.75           O  
ATOM   1785  CB  VAL A 118      26.002  16.495  -6.077  1.00  0.75           C  
ATOM   1786  CG1 VAL A 118      25.264  16.051  -7.346  1.00  0.75           C  
ATOM   1787  CG2 VAL A 118      27.494  16.331  -6.227  1.00  0.75           C  
ATOM   1788  H   VAL A 118      23.724  18.558  -6.365  1.00  0.75           H  
ATOM   1789  HA  VAL A 118      26.183  18.250  -4.843  1.00  0.75           H  
ATOM   1790  HB  VAL A 118      25.652  15.879  -5.253  1.00  0.75           H  
ATOM   1791 1HG1 VAL A 118      25.463  15.017  -7.557  1.00  0.75           H  
ATOM   1792 2HG1 VAL A 118      24.189  16.180  -7.211  1.00  0.75           H  
ATOM   1793 3HG1 VAL A 118      25.592  16.655  -8.187  1.00  0.75           H  
ATOM   1794 1HG2 VAL A 118      27.746  15.313  -6.405  1.00  0.75           H  
ATOM   1795 2HG2 VAL A 118      27.856  16.939  -7.048  1.00  0.75           H  
ATOM   1796 3HG2 VAL A 118      27.951  16.649  -5.317  1.00  0.75           H  
TER    1797
ENDMDL

REMARK ID 272906 MODEL 4 2022-04-09_00000217_2_19
PFRMAT TS
TARGET 2022-04-09_00000217_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.272  -0.574   0.102  1.00  0.98           N  
ATOM      2  CA  VAL A   1       2.535  -0.093   0.650  1.00  0.98           C  
ATOM      3  C   VAL A   1       2.682   1.409   0.618  1.00  0.98           C  
ATOM      4  O   VAL A   1       2.570   2.021  -0.443  1.00  0.98           O  
ATOM      5  CB  VAL A   1       3.743  -0.642  -0.121  1.00  0.98           C  
ATOM      6  CG1 VAL A   1       5.035  -0.025   0.416  1.00  0.98           C  
ATOM      7  CG2 VAL A   1       3.813  -2.126   0.027  1.00  0.98           C  
ATOM      8 1H   VAL A   1       1.273  -1.589   0.032  1.00  0.98           H  
ATOM      9 2H   VAL A   1       0.522  -0.309   0.720  1.00  0.98           H  
ATOM     10 3H   VAL A   1       1.108  -0.177  -0.807  1.00  0.98           H  
ATOM     11  HA  VAL A   1       2.599  -0.437   1.678  1.00  0.98           H  
ATOM     12  HB  VAL A   1       3.645  -0.369  -1.147  1.00  0.98           H  
ATOM     13 1HG1 VAL A   1       5.885  -0.413  -0.135  1.00  0.98           H  
ATOM     14 2HG1 VAL A   1       5.006   1.051   0.302  1.00  0.98           H  
ATOM     15 3HG1 VAL A   1       5.132  -0.278   1.469  1.00  0.98           H  
ATOM     16 1HG2 VAL A   1       4.663  -2.523  -0.511  1.00  0.98           H  
ATOM     17 2HG2 VAL A   1       3.910  -2.368   1.080  1.00  0.98           H  
ATOM     18 3HG2 VAL A   1       2.901  -2.556  -0.370  1.00  0.98           H  
ATOM     19  N   GLN A   2       2.978   1.991   1.770  1.00  0.87           N  
ATOM     20  CA  GLN A   2       3.315   3.408   1.844  1.00  0.87           C  
ATOM     21  C   GLN A   2       4.831   3.546   1.861  1.00  0.87           C  
ATOM     22  O   GLN A   2       5.495   2.801   2.591  1.00  0.87           O  
ATOM     23  CB  GLN A   2       2.740   4.068   3.102  1.00  0.87           C  
ATOM     24  CG  GLN A   2       3.044   5.564   3.200  1.00  0.87           C  
ATOM     25  CD  GLN A   2       2.468   6.214   4.442  1.00  0.87           C  
ATOM     26  OE1 GLN A   2       1.976   5.539   5.351  1.00  0.87           O  
ATOM     27  NE2 GLN A   2       2.530   7.540   4.491  1.00  0.87           N  
ATOM     28  H   GLN A   2       3.009   1.423   2.618  1.00  0.87           H  
ATOM     29  HA  GLN A   2       2.930   3.917   0.962  1.00  0.87           H  
ATOM     30 1HB  GLN A   2       1.659   3.941   3.118  1.00  0.87           H  
ATOM     31 2HB  GLN A   2       3.143   3.577   3.988  1.00  0.87           H  
ATOM     32 1HG  GLN A   2       4.124   5.705   3.221  1.00  0.87           H  
ATOM     33 2HG  GLN A   2       2.627   6.063   2.324  1.00  0.87           H  
ATOM     34 1HE2 GLN A   2       2.169   8.029   5.286  1.00  0.87           H  
ATOM     35 2HE2 GLN A   2       2.940   8.049   3.733  1.00  0.87           H  
ATOM     36  N   LEU A   3       5.386   4.467   1.064  1.00  0.78           N  
ATOM     37  CA  LEU A   3       6.845   4.688   1.124  1.00  0.78           C  
ATOM     38  C   LEU A   3       7.251   6.051   1.723  1.00  0.78           C  
ATOM     39  O   LEU A   3       6.821   7.127   1.274  1.00  0.78           O  
ATOM     40  CB  LEU A   3       7.476   4.514  -0.259  1.00  0.78           C  
ATOM     41  CG  LEU A   3       7.376   3.118  -0.886  1.00  0.78           C  
ATOM     42  CD1 LEU A   3       7.942   3.159  -2.292  1.00  0.78           C  
ATOM     43  CD2 LEU A   3       8.093   2.181  -0.056  1.00  0.78           C  
ATOM     44  H   LEU A   3       4.790   4.992   0.406  1.00  0.78           H  
ATOM     45  HA  LEU A   3       7.275   3.921   1.767  1.00  0.78           H  
ATOM     46 1HB  LEU A   3       7.000   5.192  -0.940  1.00  0.78           H  
ATOM     47 2HB  LEU A   3       8.534   4.775  -0.194  1.00  0.78           H  
ATOM     48  HG  LEU A   3       6.357   2.794  -0.922  1.00  0.78           H  
ATOM     49 1HD1 LEU A   3       7.883   2.183  -2.734  1.00  0.78           H  
ATOM     50 2HD1 LEU A   3       7.374   3.868  -2.900  1.00  0.78           H  
ATOM     51 3HD1 LEU A   3       8.972   3.472  -2.256  1.00  0.78           H  
ATOM     52 1HD2 LEU A   3       8.003   1.215  -0.474  1.00  0.78           H  
ATOM     53 2HD2 LEU A   3       9.122   2.449   0.015  1.00  0.78           H  
ATOM     54 3HD2 LEU A   3       7.648   2.203   0.907  1.00  0.78           H  
ATOM     55  N   VAL A   4       8.106   5.986   2.742  1.00  0.70           N  
ATOM     56  CA  VAL A   4       8.583   7.160   3.467  1.00  0.70           C  
ATOM     57  C   VAL A   4      10.093   7.292   3.343  1.00  0.70           C  
ATOM     58  O   VAL A   4      10.830   6.322   3.491  1.00  0.70           O  
ATOM     59  CB  VAL A   4       8.168   7.068   4.940  1.00  0.70           C  
ATOM     60  CG1 VAL A   4       8.697   8.256   5.720  1.00  0.70           C  
ATOM     61  CG2 VAL A   4       6.634   7.002   5.024  1.00  0.70           C  
ATOM     62  H   VAL A   4       8.416   5.063   3.055  1.00  0.70           H  
ATOM     63  HA  VAL A   4       8.121   8.048   3.037  1.00  0.70           H  
ATOM     64  HB  VAL A   4       8.600   6.164   5.377  1.00  0.70           H  
ATOM     65 1HG1 VAL A   4       8.399   8.167   6.763  1.00  0.70           H  
ATOM     66 2HG1 VAL A   4       9.785   8.291   5.661  1.00  0.70           H  
ATOM     67 3HG1 VAL A   4       8.280   9.164   5.304  1.00  0.70           H  
ATOM     68 1HG2 VAL A   4       6.330   6.923   6.066  1.00  0.70           H  
ATOM     69 2HG2 VAL A   4       6.207   7.906   4.587  1.00  0.70           H  
ATOM     70 3HG2 VAL A   4       6.274   6.131   4.480  1.00  0.70           H  
ATOM     71  N   GLN A   5      10.561   8.491   3.041  1.00  0.65           N  
ATOM     72  CA  GLN A   5      11.984   8.708   2.825  1.00  0.65           C  
ATOM     73  C   GLN A   5      12.584   9.704   3.802  1.00  0.65           C  
ATOM     74  O   GLN A   5      11.870  10.517   4.402  1.00  0.65           O  
ATOM     75  CB  GLN A   5      12.211   9.171   1.397  1.00  0.65           C  
ATOM     76  CG  GLN A   5      11.720   8.215   0.405  1.00  0.65           C  
ATOM     77  CD  GLN A   5      11.917   8.702  -0.928  1.00  0.65           C  
ATOM     78  OE1 GLN A   5      11.106   8.344  -1.785  1.00  0.65           O  
ATOM     79  NE2 GLN A   5      12.942   9.523  -1.150  1.00  0.65           N  
ATOM     80  H   GLN A   5       9.920   9.262   2.947  1.00  0.65           H  
ATOM     81  HA  GLN A   5      12.503   7.765   2.966  1.00  0.65           H  
ATOM     82 1HB  GLN A   5      11.763  10.155   1.231  1.00  0.65           H  
ATOM     83 2HB  GLN A   5      13.279   9.259   1.233  1.00  0.65           H  
ATOM     84 1HG  GLN A   5      12.276   7.282   0.516  1.00  0.65           H  
ATOM     85 2HG  GLN A   5      10.657   8.039   0.550  1.00  0.65           H  
ATOM     86 1HE2 GLN A   5      13.122   9.910  -2.077  1.00  0.65           H  
ATOM     87 2HE2 GLN A   5      13.537   9.832  -0.374  1.00  0.65           H  
ATOM     88  N   SER A   6      13.911   9.661   3.927  1.00  0.62           N  
ATOM     89  CA  SER A   6      14.631  10.577   4.816  1.00  0.62           C  
ATOM     90  C   SER A   6      14.449  12.036   4.400  1.00  0.62           C  
ATOM     91  O   SER A   6      14.110  12.332   3.249  1.00  0.62           O  
ATOM     92  CB  SER A   6      16.114  10.249   4.822  1.00  0.62           C  
ATOM     93  OG  SER A   6      16.708  10.557   3.593  1.00  0.62           O  
ATOM     94  H   SER A   6      14.414   8.930   3.415  1.00  0.62           H  
ATOM     95  HA  SER A   6      14.237  10.455   5.825  1.00  0.62           H  
ATOM     96 1HB  SER A   6      16.610  10.805   5.615  1.00  0.62           H  
ATOM     97 2HB  SER A   6      16.244   9.188   5.032  1.00  0.62           H  
ATOM     98  HG  SER A   6      16.716  11.529   3.542  1.00  0.62           H  
ATOM     99  N   GLY A   7      14.709  12.954   5.334  1.00  0.61           N  
ATOM    100  CA  GLY A   7      14.550  14.372   5.044  1.00  0.61           C  
ATOM    101  C   GLY A   7      15.725  14.929   4.262  1.00  0.61           C  
ATOM    102  O   GLY A   7      16.640  14.194   3.898  1.00  0.61           O  
ATOM    103  H   GLY A   7      14.994  12.662   6.258  1.00  0.61           H  
ATOM    104 1HA  GLY A   7      13.630  14.521   4.476  1.00  0.61           H  
ATOM    105 2HA  GLY A   7      14.439  14.923   5.978  1.00  0.61           H  
ATOM    106  N   ALA A   8      15.689  16.233   4.019  1.00  0.61           N  
ATOM    107  CA  ALA A   8      16.692  16.906   3.204  1.00  0.61           C  
ATOM    108  C   ALA A   8      18.104  16.842   3.761  1.00  0.61           C  
ATOM    109  O   ALA A   8      18.313  16.954   4.974  1.00  0.61           O  
ATOM    110  CB  ALA A   8      16.317  18.366   3.015  1.00  0.61           C  
ATOM    111  H   ALA A   8      14.920  16.774   4.384  1.00  0.61           H  
ATOM    112  HA  ALA A   8      16.696  16.409   2.238  1.00  0.61           H  
ATOM    113 1HB  ALA A   8      17.052  18.837   2.357  1.00  0.61           H  
ATOM    114 2HB  ALA A   8      15.329  18.435   2.566  1.00  0.61           H  
ATOM    115 3HB  ALA A   8      16.315  18.868   3.979  1.00  0.61           H  
ATOM    116  N   GLU A   9      19.060  16.745   2.841  1.00  0.61           N  
ATOM    117  CA  GLU A   9      20.489  16.754   3.132  1.00  0.61           C  
ATOM    118  C   GLU A   9      21.195  17.835   2.325  1.00  0.61           C  
ATOM    119  O   GLU A   9      20.832  18.069   1.168  1.00  0.61           O  
ATOM    120  CB  GLU A   9      21.111  15.395   2.757  1.00  0.61           C  
ATOM    121  CG  GLU A   9      20.645  14.180   3.586  1.00  0.61           C  
ATOM    122  CD  GLU A   9      21.332  14.059   4.954  1.00  0.61           C  
ATOM    123  OE1 GLU A   9      22.408  14.605   5.116  1.00  0.61           O  
ATOM    124  OE2 GLU A   9      20.789  13.420   5.822  1.00  0.61           O  
ATOM    125  H   GLU A   9      18.756  16.653   1.870  1.00  0.61           H  
ATOM    126  HA  GLU A   9      20.634  16.954   4.195  1.00  0.61           H  
ATOM    127 1HB  GLU A   9      20.883  15.178   1.711  1.00  0.61           H  
ATOM    128 2HB  GLU A   9      22.186  15.467   2.836  1.00  0.61           H  
ATOM    129 1HG  GLU A   9      19.568  14.252   3.742  1.00  0.61           H  
ATOM    130 2HG  GLU A   9      20.833  13.274   3.012  1.00  0.61           H  
ATOM    131  N   VAL A  10      22.209  18.459   2.925  1.00  0.60           N  
ATOM    132  CA  VAL A  10      23.038  19.427   2.217  1.00  0.60           C  
ATOM    133  C   VAL A  10      24.493  19.008   2.348  1.00  0.60           C  
ATOM    134  O   VAL A  10      25.028  18.909   3.456  1.00  0.60           O  
ATOM    135  CB  VAL A  10      22.866  20.849   2.762  1.00  0.60           C  
ATOM    136  CG1 VAL A  10      23.761  21.787   1.959  1.00  0.60           C  
ATOM    137  CG2 VAL A  10      21.395  21.270   2.683  1.00  0.60           C  
ATOM    138  H   VAL A  10      22.426  18.229   3.885  1.00  0.60           H  
ATOM    139  HA  VAL A  10      22.767  19.426   1.164  1.00  0.60           H  
ATOM    140  HB  VAL A  10      23.199  20.884   3.798  1.00  0.60           H  
ATOM    141 1HG1 VAL A  10      23.666  22.800   2.341  1.00  0.60           H  
ATOM    142 2HG1 VAL A  10      24.801  21.463   2.043  1.00  0.60           H  
ATOM    143 3HG1 VAL A  10      23.459  21.762   0.910  1.00  0.60           H  
ATOM    144 1HG2 VAL A  10      21.286  22.281   3.070  1.00  0.60           H  
ATOM    145 2HG2 VAL A  10      21.063  21.241   1.651  1.00  0.60           H  
ATOM    146 3HG2 VAL A  10      20.784  20.591   3.275  1.00  0.60           H  
ATOM    147  N   LYS A  11      25.107  18.729   1.218  1.00  0.60           N  
ATOM    148  CA  LYS A  11      26.457  18.207   1.157  1.00  0.60           C  
ATOM    149  C   LYS A  11      27.416  19.113   0.402  1.00  0.60           C  
ATOM    150  O   LYS A  11      27.017  20.138  -0.147  1.00  0.60           O  
ATOM    151  CB  LYS A  11      26.418  16.831   0.519  1.00  0.60           C  
ATOM    152  CG  LYS A  11      25.548  15.808   1.243  1.00  0.60           C  
ATOM    153  CD  LYS A  11      26.103  15.478   2.631  1.00  0.60           C  
ATOM    154  CE  LYS A  11      25.297  14.383   3.316  1.00  0.60           C  
ATOM    155  NZ  LYS A  11      25.674  14.204   4.748  1.00  0.60           N  
ATOM    156  H   LYS A  11      24.591  18.854   0.348  1.00  0.60           H  
ATOM    157  HA  LYS A  11      26.834  18.106   2.175  1.00  0.60           H  
ATOM    158 1HB  LYS A  11      26.046  16.920  -0.492  1.00  0.60           H  
ATOM    159 2HB  LYS A  11      27.399  16.437   0.462  1.00  0.60           H  
ATOM    160 1HG  LYS A  11      24.526  16.179   1.338  1.00  0.60           H  
ATOM    161 2HG  LYS A  11      25.528  14.912   0.657  1.00  0.60           H  
ATOM    162 1HD  LYS A  11      27.137  15.135   2.527  1.00  0.60           H  
ATOM    163 2HD  LYS A  11      26.093  16.370   3.256  1.00  0.60           H  
ATOM    164 1HE  LYS A  11      24.248  14.627   3.258  1.00  0.60           H  
ATOM    165 2HE  LYS A  11      25.471  13.448   2.800  1.00  0.60           H  
ATOM    166 1HZ  LYS A  11      25.103  13.470   5.148  1.00  0.60           H  
ATOM    167 2HZ  LYS A  11      26.650  13.959   4.819  1.00  0.60           H  
ATOM    168 3HZ  LYS A  11      25.499  15.066   5.243  1.00  0.60           H  
ATOM    169  N   LYS A  12      28.695  18.744   0.387  1.00  0.60           N  
ATOM    170  CA  LYS A  12      29.673  19.481  -0.403  1.00  0.60           C  
ATOM    171  C   LYS A  12      30.115  18.569  -1.556  1.00  0.60           C  
ATOM    172  O   LYS A  12      30.142  17.349  -1.376  1.00  0.60           O  
ATOM    173  CB  LYS A  12      30.871  19.880   0.458  1.00  0.60           C  
ATOM    174  CG  LYS A  12      30.535  20.854   1.576  1.00  0.60           C  
ATOM    175  CD  LYS A  12      31.777  21.226   2.377  1.00  0.60           C  
ATOM    176  CE  LYS A  12      31.446  22.191   3.509  1.00  0.60           C  
ATOM    177  NZ  LYS A  12      32.656  22.549   4.303  1.00  0.60           N  
ATOM    178  H   LYS A  12      28.982  17.919   0.897  1.00  0.60           H  
ATOM    179  HA  LYS A  12      29.200  20.379  -0.776  1.00  0.60           H  
ATOM    180 1HB  LYS A  12      31.307  18.986   0.909  1.00  0.60           H  
ATOM    181 2HB  LYS A  12      31.639  20.336  -0.166  1.00  0.60           H  
ATOM    182 1HG  LYS A  12      30.102  21.758   1.146  1.00  0.60           H  
ATOM    183 2HG  LYS A  12      29.800  20.404   2.244  1.00  0.60           H  
ATOM    184 1HD  LYS A  12      32.221  20.323   2.799  1.00  0.60           H  
ATOM    185 2HD  LYS A  12      32.507  21.693   1.717  1.00  0.60           H  
ATOM    186 1HE  LYS A  12      31.017  23.100   3.089  1.00  0.60           H  
ATOM    187 2HE  LYS A  12      30.714  21.728   4.171  1.00  0.60           H  
ATOM    188 1HZ  LYS A  12      32.398  23.188   5.042  1.00  0.60           H  
ATOM    189 2HZ  LYS A  12      33.054  21.712   4.706  1.00  0.60           H  
ATOM    190 3HZ  LYS A  12      33.336  22.989   3.701  1.00  0.60           H  
ATOM    191  N   PRO A  13      30.465  19.094  -2.734  1.00  0.60           N  
ATOM    192  CA  PRO A  13      30.934  18.306  -3.851  1.00  0.60           C  
ATOM    193  C   PRO A  13      32.101  17.423  -3.438  1.00  0.60           C  
ATOM    194  O   PRO A  13      32.989  17.843  -2.693  1.00  0.60           O  
ATOM    195  CB  PRO A  13      31.349  19.379  -4.855  1.00  0.60           C  
ATOM    196  CG  PRO A  13      30.443  20.556  -4.533  1.00  0.60           C  
ATOM    197  CD  PRO A  13      30.302  20.537  -3.025  1.00  0.60           C  
ATOM    198  HA  PRO A  13      30.103  17.701  -4.240  1.00  0.60           H  
ATOM    199 1HB  PRO A  13      32.419  19.607  -4.741  1.00  0.60           H  
ATOM    200 2HB  PRO A  13      31.208  18.995  -5.877  1.00  0.60           H  
ATOM    201 1HG  PRO A  13      30.879  21.493  -4.910  1.00  0.60           H  
ATOM    202 2HG  PRO A  13      29.465  20.430  -5.041  1.00  0.60           H  
ATOM    203 1HD  PRO A  13      31.077  21.138  -2.531  1.00  0.60           H  
ATOM    204 2HD  PRO A  13      29.280  20.887  -2.812  1.00  0.60           H  
ATOM    205  N   GLY A  14      32.067  16.191  -3.920  1.00  0.60           N  
ATOM    206  CA  GLY A  14      33.055  15.158  -3.653  1.00  0.60           C  
ATOM    207  C   GLY A  14      32.671  14.274  -2.462  1.00  0.60           C  
ATOM    208  O   GLY A  14      33.214  13.179  -2.301  1.00  0.60           O  
ATOM    209  H   GLY A  14      31.301  15.951  -4.541  1.00  0.60           H  
ATOM    210 1HA  GLY A  14      33.170  14.542  -4.544  1.00  0.60           H  
ATOM    211 2HA  GLY A  14      34.019  15.627  -3.463  1.00  0.60           H  
ATOM    212  N   SER A  15      31.713  14.729  -1.651  1.00  0.60           N  
ATOM    213  CA  SER A  15      31.265  13.988  -0.478  1.00  0.60           C  
ATOM    214  C   SER A  15      30.253  12.914  -0.824  1.00  0.60           C  
ATOM    215  O   SER A  15      29.829  12.784  -1.976  1.00  0.60           O  
ATOM    216  CB  SER A  15      30.686  14.920   0.554  1.00  0.60           C  
ATOM    217  OG  SER A  15      29.504  15.468   0.120  1.00  0.60           O  
ATOM    218  H   SER A  15      31.290  15.646  -1.819  1.00  0.60           H  
ATOM    219  HA  SER A  15      32.133  13.498  -0.036  1.00  0.60           H  
ATOM    220 1HB  SER A  15      30.519  14.381   1.485  1.00  0.60           H  
ATOM    221 2HB  SER A  15      31.400  15.718   0.756  1.00  0.60           H  
ATOM    222  HG  SER A  15      29.715  15.914  -0.721  1.00  0.60           H  
ATOM    223  N   SER A  16      29.901  12.102   0.170  1.00  0.59           N  
ATOM    224  CA  SER A  16      28.905  11.059  -0.030  1.00  0.59           C  
ATOM    225  C   SER A  16      27.646  11.286   0.805  1.00  0.59           C  
ATOM    226  O   SER A  16      27.681  11.960   1.841  1.00  0.59           O  
ATOM    227  CB  SER A  16      29.507   9.708   0.303  1.00  0.59           C  
ATOM    228  OG  SER A  16      29.875   9.636   1.658  1.00  0.59           O  
ATOM    229  H   SER A  16      30.302  12.233   1.087  1.00  0.59           H  
ATOM    230  HA  SER A  16      28.614  11.062  -1.080  1.00  0.59           H  
ATOM    231 1HB  SER A  16      28.775   8.926   0.079  1.00  0.59           H  
ATOM    232 2HB  SER A  16      30.376   9.527  -0.326  1.00  0.59           H  
ATOM    233  HG  SER A  16      30.093   8.713   1.822  1.00  0.59           H  
ATOM    234  N   VAL A  17      26.545  10.679   0.361  1.00  0.59           N  
ATOM    235  CA  VAL A  17      25.272  10.742   1.084  1.00  0.59           C  
ATOM    236  C   VAL A  17      24.491   9.449   1.001  1.00  0.59           C  
ATOM    237  O   VAL A  17      24.453   8.792  -0.040  1.00  0.59           O  
ATOM    238  CB  VAL A  17      24.392  11.871   0.503  1.00  0.59           C  
ATOM    239  CG1 VAL A  17      24.128  11.588  -0.883  1.00  0.59           C  
ATOM    240  CG2 VAL A  17      23.048  12.022   1.242  1.00  0.59           C  
ATOM    241  H   VAL A  17      26.620  10.165  -0.518  1.00  0.59           H  
ATOM    242  HA  VAL A  17      25.480  10.952   2.132  1.00  0.59           H  
ATOM    243  HB  VAL A  17      24.942  12.786   0.559  1.00  0.59           H  
ATOM    244 1HG1 VAL A  17      23.545  12.391  -1.310  1.00  0.59           H  
ATOM    245 2HG1 VAL A  17      25.078  11.509  -1.390  1.00  0.59           H  
ATOM    246 3HG1 VAL A  17      23.577  10.650  -0.962  1.00  0.59           H  
ATOM    247 1HG2 VAL A  17      22.482  12.836   0.790  1.00  0.59           H  
ATOM    248 2HG2 VAL A  17      22.465  11.112   1.162  1.00  0.59           H  
ATOM    249 3HG2 VAL A  17      23.219  12.246   2.292  1.00  0.59           H  
ATOM    250  N   LYS A  18      23.843   9.089   2.098  1.00  0.58           N  
ATOM    251  CA  LYS A  18      22.955   7.945   2.065  1.00  0.58           C  
ATOM    252  C   LYS A  18      21.523   8.432   2.146  1.00  0.58           C  
ATOM    253  O   LYS A  18      21.204   9.319   2.937  1.00  0.58           O  
ATOM    254  CB  LYS A  18      23.267   6.958   3.193  1.00  0.58           C  
ATOM    255  CG  LYS A  18      24.611   6.267   3.046  1.00  0.58           C  
ATOM    256  CD  LYS A  18      24.853   5.254   4.151  1.00  0.58           C  
ATOM    257  CE  LYS A  18      26.185   4.541   3.948  1.00  0.58           C  
ATOM    258  NZ  LYS A  18      26.463   3.557   5.030  1.00  0.58           N  
ATOM    259  H   LYS A  18      23.933   9.634   2.943  1.00  0.58           H  
ATOM    260  HA  LYS A  18      23.074   7.428   1.120  1.00  0.58           H  
ATOM    261 1HB  LYS A  18      23.247   7.475   4.151  1.00  0.58           H  
ATOM    262 2HB  LYS A  18      22.494   6.187   3.216  1.00  0.58           H  
ATOM    263 1HG  LYS A  18      24.637   5.751   2.089  1.00  0.58           H  
ATOM    264 2HG  LYS A  18      25.410   7.006   3.057  1.00  0.58           H  
ATOM    265 1HD  LYS A  18      24.858   5.758   5.118  1.00  0.58           H  
ATOM    266 2HD  LYS A  18      24.052   4.514   4.147  1.00  0.58           H  
ATOM    267 1HE  LYS A  18      26.159   4.015   2.995  1.00  0.58           H  
ATOM    268 2HE  LYS A  18      26.987   5.277   3.921  1.00  0.58           H  
ATOM    269 1HZ  LYS A  18      27.351   3.109   4.844  1.00  0.58           H  
ATOM    270 2HZ  LYS A  18      26.501   4.032   5.919  1.00  0.58           H  
ATOM    271 3HZ  LYS A  18      25.732   2.862   5.048  1.00  0.58           H  
ATOM    272  N   VAL A  19      20.666   7.832   1.336  1.00  0.58           N  
ATOM    273  CA  VAL A  19      19.252   8.150   1.321  1.00  0.58           C  
ATOM    274  C   VAL A  19      18.481   6.881   1.645  1.00  0.58           C  
ATOM    275  O   VAL A  19      18.713   5.832   1.036  1.00  0.58           O  
ATOM    276  CB  VAL A  19      18.824   8.666  -0.068  1.00  0.58           C  
ATOM    277  CG1 VAL A  19      17.345   8.994  -0.062  1.00  0.58           C  
ATOM    278  CG2 VAL A  19      19.673   9.900  -0.473  1.00  0.58           C  
ATOM    279  H   VAL A  19      21.022   7.135   0.688  1.00  0.58           H  
ATOM    280  HA  VAL A  19      19.036   8.907   2.078  1.00  0.58           H  
ATOM    281  HB  VAL A  19      18.976   7.872  -0.794  1.00  0.58           H  
ATOM    282 1HG1 VAL A  19      17.039   9.333  -1.051  1.00  0.58           H  
ATOM    283 2HG1 VAL A  19      16.778   8.124   0.213  1.00  0.58           H  
ATOM    284 3HG1 VAL A  19      17.152   9.778   0.665  1.00  0.58           H  
ATOM    285 1HG2 VAL A  19      19.368  10.241  -1.463  1.00  0.58           H  
ATOM    286 2HG2 VAL A  19      19.519  10.701   0.253  1.00  0.58           H  
ATOM    287 3HG2 VAL A  19      20.731   9.629  -0.497  1.00  0.58           H  
ATOM    288  N   SER A  20      17.593   6.948   2.627  1.00  0.60           N  
ATOM    289  CA  SER A  20      16.837   5.752   2.970  1.00  0.60           C  
ATOM    290  C   SER A  20      15.372   5.872   2.604  1.00  0.60           C  
ATOM    291  O   SER A  20      14.798   6.969   2.562  1.00  0.60           O  
ATOM    292  CB  SER A  20      16.965   5.431   4.446  1.00  0.60           C  
ATOM    293  OG  SER A  20      16.373   6.434   5.234  1.00  0.60           O  
ATOM    294  H   SER A  20      17.441   7.822   3.114  1.00  0.60           H  
ATOM    295  HA  SER A  20      17.243   4.907   2.412  1.00  0.60           H  
ATOM    296 1HB  SER A  20      16.492   4.466   4.652  1.00  0.60           H  
ATOM    297 2HB  SER A  20      18.014   5.344   4.703  1.00  0.60           H  
ATOM    298  HG  SER A  20      16.499   6.164   6.148  1.00  0.60           H  
ATOM    299  N   CYS A  21      14.768   4.703   2.433  1.00  0.63           N  
ATOM    300  CA  CYS A  21      13.356   4.516   2.150  1.00  0.63           C  
ATOM    301  C   CYS A  21      12.773   3.387   2.981  1.00  0.63           C  
ATOM    302  O   CYS A  21      13.290   2.270   2.977  1.00  0.63           O  
ATOM    303  CB  CYS A  21      13.179   4.196   0.674  1.00  0.63           C  
ATOM    304  SG  CYS A  21      11.513   3.872   0.147  1.00  0.63           S  
ATOM    305  H   CYS A  21      15.362   3.880   2.438  1.00  0.63           H  
ATOM    306  HA  CYS A  21      12.828   5.438   2.383  1.00  0.63           H  
ATOM    307 1HB  CYS A  21      13.547   5.031   0.102  1.00  0.63           H  
ATOM    308 2HB  CYS A  21      13.789   3.334   0.418  1.00  0.63           H  
ATOM    309  N   LYS A  22      11.689   3.669   3.688  1.00  0.69           N  
ATOM    310  CA  LYS A  22      11.047   2.661   4.510  1.00  0.69           C  
ATOM    311  C   LYS A  22       9.660   2.358   3.996  1.00  0.69           C  
ATOM    312  O   LYS A  22       8.874   3.265   3.693  1.00  0.69           O  
ATOM    313  CB  LYS A  22      10.984   3.078   5.977  1.00  0.69           C  
ATOM    314  CG  LYS A  22      10.353   2.002   6.856  1.00  0.69           C  
ATOM    315  CD  LYS A  22      10.394   2.343   8.321  1.00  0.69           C  
ATOM    316  CE  LYS A  22       9.802   1.201   9.133  1.00  0.69           C  
ATOM    317  NZ  LYS A  22       9.836   1.479  10.594  1.00  0.69           N  
ATOM    318  H   LYS A  22      11.310   4.610   3.652  1.00  0.69           H  
ATOM    319  HA  LYS A  22      11.615   1.735   4.446  1.00  0.69           H  
ATOM    320 1HB  LYS A  22      11.985   3.289   6.346  1.00  0.69           H  
ATOM    321 2HB  LYS A  22      10.394   3.991   6.071  1.00  0.69           H  
ATOM    322 1HG  LYS A  22       9.310   1.862   6.566  1.00  0.69           H  
ATOM    323 2HG  LYS A  22      10.874   1.050   6.697  1.00  0.69           H  
ATOM    324 1HD  LYS A  22      11.428   2.506   8.630  1.00  0.69           H  
ATOM    325 2HD  LYS A  22       9.823   3.252   8.505  1.00  0.69           H  
ATOM    326 1HE  LYS A  22       8.769   1.043   8.822  1.00  0.69           H  
ATOM    327 2HE  LYS A  22      10.373   0.289   8.929  1.00  0.69           H  
ATOM    328 1HZ  LYS A  22       9.438   0.694  11.091  1.00  0.69           H  
ATOM    329 2HZ  LYS A  22      10.795   1.612  10.887  1.00  0.69           H  
ATOM    330 3HZ  LYS A  22       9.303   2.312  10.795  1.00  0.69           H  
ATOM    331  N   ALA A  23       9.378   1.074   3.851  1.00  0.78           N  
ATOM    332  CA  ALA A  23       8.086   0.648   3.362  1.00  0.78           C  
ATOM    333  C   ALA A  23       7.201   0.186   4.495  1.00  0.78           C  
ATOM    334  O   ALA A  23       7.670  -0.455   5.434  1.00  0.78           O  
ATOM    335  CB  ALA A  23       8.276  -0.465   2.360  1.00  0.78           C  
ATOM    336  H   ALA A  23      10.073   0.370   4.113  1.00  0.78           H  
ATOM    337  HA  ALA A  23       7.597   1.493   2.903  1.00  0.78           H  
ATOM    338 1HB  ALA A  23       7.325  -0.791   1.981  1.00  0.78           H  
ATOM    339 2HB  ALA A  23       8.903  -0.125   1.539  1.00  0.78           H  
ATOM    340 3HB  ALA A  23       8.758  -1.279   2.880  1.00  0.78           H  
ATOM    341  N   SER A  24       5.903   0.425   4.364  1.00  0.89           N  
ATOM    342  CA  SER A  24       4.967  -0.068   5.362  1.00  0.89           C  
ATOM    343  C   SER A  24       3.671  -0.591   4.756  1.00  0.89           C  
ATOM    344  O   SER A  24       3.005   0.079   3.958  1.00  0.89           O  
ATOM    345  CB  SER A  24       4.660   1.022   6.365  1.00  0.89           C  
ATOM    346  OG  SER A  24       3.728   0.580   7.312  1.00  0.89           O  
ATOM    347  H   SER A  24       5.582   1.013   3.595  1.00  0.89           H  
ATOM    348  HA  SER A  24       5.442  -0.895   5.892  1.00  0.89           H  
ATOM    349 1HB  SER A  24       5.580   1.328   6.866  1.00  0.89           H  
ATOM    350 2HB  SER A  24       4.266   1.893   5.840  1.00  0.89           H  
ATOM    351  HG  SER A  24       2.994   0.217   6.808  1.00  0.89           H  
ATOM    352  N   GLY A  25       3.313  -1.810   5.156  1.00  1.00           N  
ATOM    353  CA  GLY A  25       2.117  -2.487   4.665  1.00  1.00           C  
ATOM    354  C   GLY A  25       2.472  -3.586   3.669  1.00  1.00           C  
ATOM    355  O   GLY A  25       3.600  -3.647   3.176  1.00  1.00           O  
ATOM    356  H   GLY A  25       3.905  -2.295   5.818  1.00  1.00           H  
ATOM    357 1HA  GLY A  25       1.576  -2.920   5.507  1.00  1.00           H  
ATOM    358 2HA  GLY A  25       1.451  -1.767   4.193  1.00  1.00           H  
ATOM    359  N   ASP A  26       1.498  -4.444   3.383  1.00  1.10           N  
ATOM    360  CA  ASP A  26       1.643  -5.582   2.474  1.00  1.10           C  
ATOM    361  C   ASP A  26       2.905  -6.393   2.822  1.00  1.10           C  
ATOM    362  O   ASP A  26       3.140  -6.665   4.005  1.00  1.10           O  
ATOM    363  CB  ASP A  26       1.713  -5.045   1.042  1.00  1.10           C  
ATOM    364  CG  ASP A  26       0.439  -4.236   0.652  1.00  1.10           C  
ATOM    365  OD1 ASP A  26      -0.631  -4.639   1.033  1.00  1.10           O  
ATOM    366  OD2 ASP A  26       0.569  -3.164   0.051  1.00  1.10           O  
ATOM    367  H   ASP A  26       0.604  -4.310   3.835  1.00  1.10           H  
ATOM    368  HA  ASP A  26       0.773  -6.231   2.576  1.00  1.10           H  
ATOM    369 1HB  ASP A  26       2.597  -4.447   0.923  1.00  1.10           H  
ATOM    370 2HB  ASP A  26       1.786  -5.880   0.346  1.00  1.10           H  
ATOM    371  N   THR A  27       3.711  -6.778   1.822  1.00  1.16           N  
ATOM    372  CA  THR A  27       4.948  -7.506   2.094  1.00  1.16           C  
ATOM    373  C   THR A  27       6.158  -6.948   1.352  1.00  1.16           C  
ATOM    374  O   THR A  27       6.336  -7.187   0.163  1.00  1.16           O  
ATOM    375  CB  THR A  27       4.790  -8.989   1.737  1.00  1.16           C  
ATOM    376  OG1 THR A  27       3.717  -9.553   2.501  1.00  1.16           O  
ATOM    377  CG2 THR A  27       6.085  -9.742   2.008  1.00  1.16           C  
ATOM    378  H   THR A  27       3.478  -6.544   0.872  1.00  1.16           H  
ATOM    379  HA  THR A  27       5.156  -7.434   3.163  1.00  1.16           H  
ATOM    380  HB  THR A  27       4.549  -9.077   0.676  1.00  1.16           H  
ATOM    381  HG1 THR A  27       3.880  -9.403   3.442  1.00  1.16           H  
ATOM    382 1HG2 THR A  27       5.959 -10.791   1.739  1.00  1.16           H  
ATOM    383 2HG2 THR A  27       6.879  -9.313   1.413  1.00  1.16           H  
ATOM    384 3HG2 THR A  27       6.338  -9.665   3.063  1.00  1.16           H  
ATOM    385  N   PHE A  28       7.075  -6.340   2.087  1.00  1.16           N  
ATOM    386  CA  PHE A  28       8.279  -5.727   1.521  1.00  1.16           C  
ATOM    387  C   PHE A  28       9.099  -6.685   0.676  1.00  1.16           C  
ATOM    388  O   PHE A  28       9.486  -6.386  -0.455  1.00  1.16           O  
ATOM    389  CB  PHE A  28       9.158  -5.243   2.658  1.00  1.16           C  
ATOM    390  CG  PHE A  28      10.484  -4.677   2.268  1.00  1.16           C  
ATOM    391  CD1 PHE A  28      10.570  -3.402   1.824  1.00  1.16           C  
ATOM    392  CD2 PHE A  28      11.651  -5.422   2.379  1.00  1.16           C  
ATOM    393  CE1 PHE A  28      11.759  -2.843   1.495  1.00  1.16           C  
ATOM    394  CE2 PHE A  28      12.869  -4.862   2.048  1.00  1.16           C  
ATOM    395  CZ  PHE A  28      12.916  -3.569   1.606  1.00  1.16           C  
ATOM    396  H   PHE A  28       6.888  -6.224   3.074  1.00  1.16           H  
ATOM    397  HA  PHE A  28       7.977  -4.883   0.899  1.00  1.16           H  
ATOM    398 1HB  PHE A  28       8.620  -4.476   3.215  1.00  1.16           H  
ATOM    399 2HB  PHE A  28       9.338  -6.067   3.342  1.00  1.16           H  
ATOM    400  HD1 PHE A  28       9.669  -2.833   1.734  1.00  1.16           H  
ATOM    401  HD2 PHE A  28      11.594  -6.451   2.738  1.00  1.16           H  
ATOM    402  HE1 PHE A  28      11.774  -1.818   1.148  1.00  1.16           H  
ATOM    403  HE2 PHE A  28      13.786  -5.439   2.142  1.00  1.16           H  
ATOM    404  HZ  PHE A  28      13.863  -3.119   1.349  1.00  1.16           H  
ATOM    405  N   SER A  29       9.341  -7.856   1.244  1.00  1.11           N  
ATOM    406  CA  SER A  29      10.180  -8.876   0.648  1.00  1.11           C  
ATOM    407  C   SER A  29       9.715  -9.346  -0.728  1.00  1.11           C  
ATOM    408  O   SER A  29      10.511  -9.901  -1.480  1.00  1.11           O  
ATOM    409  CB  SER A  29      10.234 -10.081   1.562  1.00  1.11           C  
ATOM    410  OG  SER A  29      10.866  -9.779   2.783  1.00  1.11           O  
ATOM    411  H   SER A  29       8.944  -8.031   2.154  1.00  1.11           H  
ATOM    412  HA  SER A  29      11.182  -8.464   0.546  1.00  1.11           H  
ATOM    413 1HB  SER A  29       9.224 -10.444   1.748  1.00  1.11           H  
ATOM    414 2HB  SER A  29      10.777 -10.875   1.062  1.00  1.11           H  
ATOM    415  HG  SER A  29      10.248  -9.223   3.270  1.00  1.11           H  
ATOM    416  N   SER A  30       8.436  -9.153  -1.057  1.00  1.03           N  
ATOM    417  CA  SER A  30       7.906  -9.626  -2.323  1.00  1.03           C  
ATOM    418  C   SER A  30       8.010  -8.641  -3.483  1.00  1.03           C  
ATOM    419  O   SER A  30       7.626  -8.997  -4.601  1.00  1.03           O  
ATOM    420  CB  SER A  30       6.456 -10.017  -2.159  1.00  1.03           C  
ATOM    421  OG  SER A  30       6.316 -11.104  -1.282  1.00  1.03           O  
ATOM    422  H   SER A  30       7.814  -8.631  -0.440  1.00  1.03           H  
ATOM    423  HA  SER A  30       8.465 -10.519  -2.599  1.00  1.03           H  
ATOM    424 1HB  SER A  30       5.900  -9.162  -1.770  1.00  1.03           H  
ATOM    425 2HB  SER A  30       6.034 -10.266  -3.130  1.00  1.03           H  
ATOM    426  HG  SER A  30       5.383 -11.335  -1.297  1.00  1.03           H  
ATOM    427  N   TYR A  31       8.497  -7.415  -3.250  1.00  0.93           N  
ATOM    428  CA  TYR A  31       8.500  -6.456  -4.355  1.00  0.93           C  
ATOM    429  C   TYR A  31       9.851  -5.848  -4.682  1.00  0.93           C  
ATOM    430  O   TYR A  31      10.732  -5.742  -3.831  1.00  0.93           O  
ATOM    431  CB  TYR A  31       7.513  -5.339  -4.090  1.00  0.93           C  
ATOM    432  CG  TYR A  31       6.130  -5.869  -3.873  1.00  0.93           C  
ATOM    433  CD1 TYR A  31       5.677  -6.045  -2.585  1.00  0.93           C  
ATOM    434  CD2 TYR A  31       5.340  -6.240  -4.940  1.00  0.93           C  
ATOM    435  CE1 TYR A  31       4.422  -6.570  -2.351  1.00  0.93           C  
ATOM    436  CE2 TYR A  31       4.087  -6.776  -4.714  1.00  0.93           C  
ATOM    437  CZ  TYR A  31       3.625  -6.937  -3.427  1.00  0.93           C  
ATOM    438  OH  TYR A  31       2.372  -7.472  -3.212  1.00  0.93           O  
ATOM    439  H   TYR A  31       8.831  -7.150  -2.319  1.00  0.93           H  
ATOM    440  HA  TYR A  31       8.163  -6.967  -5.250  1.00  0.93           H  
ATOM    441 1HB  TYR A  31       7.820  -4.777  -3.209  1.00  0.93           H  
ATOM    442 2HB  TYR A  31       7.494  -4.657  -4.945  1.00  0.93           H  
ATOM    443  HD1 TYR A  31       6.318  -5.760  -1.752  1.00  0.93           H  
ATOM    444  HD2 TYR A  31       5.708  -6.114  -5.959  1.00  0.93           H  
ATOM    445  HE1 TYR A  31       4.069  -6.701  -1.329  1.00  0.93           H  
ATOM    446  HE2 TYR A  31       3.463  -7.072  -5.554  1.00  0.93           H  
ATOM    447  HH  TYR A  31       1.981  -7.716  -4.058  1.00  0.93           H  
ATOM    448  N   THR A  32       9.987  -5.436  -5.938  1.00  0.85           N  
ATOM    449  CA  THR A  32      11.162  -4.710  -6.422  1.00  0.85           C  
ATOM    450  C   THR A  32      11.060  -3.224  -6.084  1.00  0.85           C  
ATOM    451  O   THR A  32      10.016  -2.593  -6.288  1.00  0.85           O  
ATOM    452  CB  THR A  32      11.306  -4.838  -7.945  1.00  0.85           C  
ATOM    453  OG1 THR A  32      11.421  -6.197  -8.296  1.00  0.85           O  
ATOM    454  CG2 THR A  32      12.536  -4.084  -8.471  1.00  0.85           C  
ATOM    455  H   THR A  32       9.221  -5.639  -6.590  1.00  0.85           H  
ATOM    456  HA  THR A  32      12.053  -5.113  -5.940  1.00  0.85           H  
ATOM    457  HB  THR A  32      10.421  -4.439  -8.415  1.00  0.85           H  
ATOM    458  HG1 THR A  32      11.068  -6.316  -9.200  1.00  0.85           H  
ATOM    459 1HG2 THR A  32      12.594  -4.210  -9.553  1.00  0.85           H  
ATOM    460 2HG2 THR A  32      12.457  -3.026  -8.238  1.00  0.85           H  
ATOM    461 3HG2 THR A  32      13.437  -4.488  -8.011  1.00  0.85           H  
ATOM    462  N   PHE A  33      12.149  -2.656  -5.584  1.00  0.78           N  
ATOM    463  CA  PHE A  33      12.178  -1.234  -5.278  1.00  0.78           C  
ATOM    464  C   PHE A  33      13.078  -0.502  -6.244  1.00  0.78           C  
ATOM    465  O   PHE A  33      14.038  -1.063  -6.776  1.00  0.78           O  
ATOM    466  CB  PHE A  33      12.570  -0.991  -3.835  1.00  0.78           C  
ATOM    467  CG  PHE A  33      11.481  -1.504  -2.913  1.00  0.78           C  
ATOM    468  CD1 PHE A  33      11.456  -2.829  -2.525  1.00  0.78           C  
ATOM    469  CD2 PHE A  33      10.464  -0.670  -2.463  1.00  0.78           C  
ATOM    470  CE1 PHE A  33      10.450  -3.312  -1.724  1.00  0.78           C  
ATOM    471  CE2 PHE A  33       9.462  -1.171  -1.656  1.00  0.78           C  
ATOM    472  CZ  PHE A  33       9.454  -2.488  -1.293  1.00  0.78           C  
ATOM    473  H   PHE A  33      12.983  -3.225  -5.436  1.00  0.78           H  
ATOM    474  HA  PHE A  33      11.174  -0.838  -5.402  1.00  0.78           H  
ATOM    475 1HB  PHE A  33      13.503  -1.508  -3.608  1.00  0.78           H  
ATOM    476 2HB  PHE A  33      12.709   0.078  -3.658  1.00  0.78           H  
ATOM    477  HD1 PHE A  33      12.238  -3.505  -2.872  1.00  0.78           H  
ATOM    478  HD2 PHE A  33      10.460   0.383  -2.764  1.00  0.78           H  
ATOM    479  HE1 PHE A  33      10.446  -4.364  -1.440  1.00  0.78           H  
ATOM    480  HE2 PHE A  33       8.675  -0.539  -1.322  1.00  0.78           H  
ATOM    481  HZ  PHE A  33       8.657  -2.882  -0.663  1.00  0.78           H  
ATOM    482  N   SER A  34      12.779   0.764  -6.465  1.00  0.72           N  
ATOM    483  CA  SER A  34      13.531   1.548  -7.421  1.00  0.72           C  
ATOM    484  C   SER A  34      13.820   2.943  -6.973  1.00  0.72           C  
ATOM    485  O   SER A  34      13.021   3.573  -6.282  1.00  0.72           O  
ATOM    486  CB  SER A  34      12.743   1.640  -8.701  1.00  0.72           C  
ATOM    487  OG  SER A  34      13.409   2.409  -9.678  1.00  0.72           O  
ATOM    488  H   SER A  34      11.971   1.165  -6.000  1.00  0.72           H  
ATOM    489  HA  SER A  34      14.479   1.059  -7.603  1.00  0.72           H  
ATOM    490 1HB  SER A  34      12.557   0.643  -9.066  1.00  0.72           H  
ATOM    491 2HB  SER A  34      11.773   2.083  -8.490  1.00  0.72           H  
ATOM    492  HG  SER A  34      14.363   2.328  -9.477  1.00  0.72           H  
ATOM    493  N   TRP A  35      14.972   3.430  -7.387  1.00  0.68           N  
ATOM    494  CA  TRP A  35      15.307   4.802  -7.137  1.00  0.68           C  
ATOM    495  C   TRP A  35      15.296   5.568  -8.433  1.00  0.68           C  
ATOM    496  O   TRP A  35      15.832   5.108  -9.460  1.00  0.68           O  
ATOM    497  CB  TRP A  35      16.650   4.927  -6.455  1.00  0.68           C  
ATOM    498  CG  TRP A  35      16.633   4.434  -5.056  1.00  0.68           C  
ATOM    499  CD1 TRP A  35      16.945   3.191  -4.637  1.00  0.68           C  
ATOM    500  CD2 TRP A  35      16.262   5.175  -3.870  1.00  0.68           C  
ATOM    501  NE1 TRP A  35      16.821   3.105  -3.288  1.00  0.68           N  
ATOM    502  CE2 TRP A  35      16.407   4.307  -2.796  1.00  0.68           C  
ATOM    503  CE3 TRP A  35      15.831   6.490  -3.641  1.00  0.68           C  
ATOM    504  CZ2 TRP A  35      16.146   4.694  -1.500  1.00  0.68           C  
ATOM    505  CZ3 TRP A  35      15.564   6.880  -2.344  1.00  0.68           C  
ATOM    506  CH2 TRP A  35      15.723   6.001  -1.302  1.00  0.68           C  
ATOM    507  H   TRP A  35      15.596   2.843  -7.931  1.00  0.68           H  
ATOM    508  HA  TRP A  35      14.559   5.229  -6.481  1.00  0.68           H  
ATOM    509 1HB  TRP A  35      17.400   4.366  -7.014  1.00  0.68           H  
ATOM    510 2HB  TRP A  35      16.955   5.975  -6.456  1.00  0.68           H  
ATOM    511  HD1 TRP A  35      17.254   2.382  -5.278  1.00  0.68           H  
ATOM    512  HE1 TRP A  35      17.003   2.287  -2.742  1.00  0.68           H  
ATOM    513  HE3 TRP A  35      15.707   7.186  -4.473  1.00  0.68           H  
ATOM    514  HZ2 TRP A  35      16.260   4.015  -0.651  1.00  0.68           H  
ATOM    515  HZ3 TRP A  35      15.226   7.902  -2.170  1.00  0.68           H  
ATOM    516  HH2 TRP A  35      15.505   6.337  -0.293  1.00  0.68           H  
ATOM    517  N   VAL A  36      14.669   6.730  -8.365  1.00  0.67           N  
ATOM    518  CA  VAL A  36      14.543   7.642  -9.480  1.00  0.67           C  
ATOM    519  C   VAL A  36      14.972   9.037  -9.019  1.00  0.67           C  
ATOM    520  O   VAL A  36      15.035   9.306  -7.815  1.00  0.67           O  
ATOM    521  CB  VAL A  36      13.091   7.617 -10.006  1.00  0.67           C  
ATOM    522  CG1 VAL A  36      12.690   6.191 -10.468  1.00  0.67           C  
ATOM    523  CG2 VAL A  36      12.197   8.048  -8.958  1.00  0.67           C  
ATOM    524  H   VAL A  36      14.236   6.978  -7.473  1.00  0.67           H  
ATOM    525  HA  VAL A  36      15.211   7.325 -10.277  1.00  0.67           H  
ATOM    526  HB  VAL A  36      13.016   8.283 -10.869  1.00  0.67           H  
ATOM    527 1HG1 VAL A  36      11.668   6.207 -10.848  1.00  0.67           H  
ATOM    528 2HG1 VAL A  36      13.351   5.856 -11.242  1.00  0.67           H  
ATOM    529 3HG1 VAL A  36      12.744   5.496  -9.631  1.00  0.67           H  
ATOM    530 1HG2 VAL A  36      11.173   8.043  -9.308  1.00  0.67           H  
ATOM    531 2HG2 VAL A  36      12.291   7.365  -8.114  1.00  0.67           H  
ATOM    532 3HG2 VAL A  36      12.483   9.047  -8.664  1.00  0.67           H  
ATOM    533  N   ARG A  37      15.243   9.936  -9.958  1.00  0.69           N  
ATOM    534  CA  ARG A  37      15.700  11.276  -9.591  1.00  0.69           C  
ATOM    535  C   ARG A  37      15.120  12.413 -10.421  1.00  0.69           C  
ATOM    536  O   ARG A  37      14.998  12.308 -11.642  1.00  0.69           O  
ATOM    537  CB  ARG A  37      17.209  11.326  -9.717  1.00  0.69           C  
ATOM    538  CG  ARG A  37      17.824  12.575  -9.328  1.00  0.69           C  
ATOM    539  CD  ARG A  37      19.279  12.509  -9.404  1.00  0.69           C  
ATOM    540  NE  ARG A  37      19.807  12.531 -10.721  1.00  0.69           N  
ATOM    541  CZ  ARG A  37      21.110  12.602 -10.945  1.00  0.69           C  
ATOM    542  NH1 ARG A  37      21.942  12.644  -9.910  1.00  0.69           N  
ATOM    543  NH2 ARG A  37      21.536  12.632 -12.193  1.00  0.69           N  
ATOM    544  H   ARG A  37      15.169   9.663 -10.935  1.00  0.69           H  
ATOM    545  HA  ARG A  37      15.429  11.455  -8.551  1.00  0.69           H  
ATOM    546 1HB  ARG A  37      17.631  10.572  -9.085  1.00  0.69           H  
ATOM    547 2HB  ARG A  37      17.505  11.103 -10.745  1.00  0.69           H  
ATOM    548 1HG  ARG A  37      17.494  13.370  -9.992  1.00  0.69           H  
ATOM    549 2HG  ARG A  37      17.533  12.800  -8.298  1.00  0.69           H  
ATOM    550 1HD  ARG A  37      19.727  13.329  -8.860  1.00  0.69           H  
ATOM    551 2HD  ARG A  37      19.592  11.576  -8.975  1.00  0.69           H  
ATOM    552  HE  ARG A  37      19.191  12.486 -11.548  1.00  0.69           H  
ATOM    553 1HH1 ARG A  37      21.587  12.640  -8.940  1.00  0.69           H  
ATOM    554 2HH1 ARG A  37      22.961  12.704 -10.039  1.00  0.69           H  
ATOM    555 1HH2 ARG A  37      20.826  12.591 -12.946  1.00  0.69           H  
ATOM    556 2HH2 ARG A  37      22.518  12.690 -12.402  1.00  0.69           H  
ATOM    557  N   GLN A  38      14.771  13.515  -9.754  1.00  0.74           N  
ATOM    558  CA  GLN A  38      14.263  14.687 -10.455  1.00  0.74           C  
ATOM    559  C   GLN A  38      15.018  15.971 -10.137  1.00  0.74           C  
ATOM    560  O   GLN A  38      14.988  16.473  -9.008  1.00  0.74           O  
ATOM    561  CB  GLN A  38      12.809  14.899 -10.105  1.00  0.74           C  
ATOM    562  CG  GLN A  38      12.207  16.030 -10.803  1.00  0.74           C  
ATOM    563  CD  GLN A  38      10.746  16.155 -10.580  1.00  0.74           C  
ATOM    564  OE1 GLN A  38      10.164  15.751  -9.543  1.00  0.74           O  
ATOM    565  NE2 GLN A  38      10.106  16.735 -11.587  1.00  0.74           N  
ATOM    566  H   GLN A  38      14.850  13.536  -8.739  1.00  0.74           H  
ATOM    567  HA  GLN A  38      14.343  14.511 -11.529  1.00  0.74           H  
ATOM    568 1HB  GLN A  38      12.249  14.015 -10.334  1.00  0.74           H  
ATOM    569 2HB  GLN A  38      12.728  15.096  -9.040  1.00  0.74           H  
ATOM    570 1HG  GLN A  38      12.688  16.954 -10.483  1.00  0.74           H  
ATOM    571 2HG  GLN A  38      12.379  15.883 -11.863  1.00  0.74           H  
ATOM    572 1HE2 GLN A  38       9.118  16.878 -11.554  1.00  0.74           H  
ATOM    573 2HE2 GLN A  38      10.663  17.042 -12.398  1.00  0.74           H  
ATOM    574  N   ALA A  39      15.706  16.509 -11.132  1.00  0.81           N  
ATOM    575  CA  ALA A  39      16.459  17.744 -10.944  1.00  0.81           C  
ATOM    576  C   ALA A  39      15.440  18.881 -10.871  1.00  0.81           C  
ATOM    577  O   ALA A  39      14.377  18.751 -11.468  1.00  0.81           O  
ATOM    578  CB  ALA A  39      17.457  17.944 -12.066  1.00  0.81           C  
ATOM    579  H   ALA A  39      15.704  16.054 -12.037  1.00  0.81           H  
ATOM    580  HA  ALA A  39      16.999  17.670 -10.008  1.00  0.81           H  
ATOM    581 1HB  ALA A  39      18.020  18.853 -11.923  1.00  0.81           H  
ATOM    582 2HB  ALA A  39      18.151  17.098 -12.089  1.00  0.81           H  
ATOM    583 3HB  ALA A  39      16.938  18.001 -13.008  1.00  0.81           H  
ATOM    584  N   PRO A  40      15.714  20.020 -10.219  1.00  0.89           N  
ATOM    585  CA  PRO A  40      14.806  21.163 -10.119  1.00  0.89           C  
ATOM    586  C   PRO A  40      14.178  21.627 -11.445  1.00  0.89           C  
ATOM    587  O   PRO A  40      13.066  22.157 -11.446  1.00  0.89           O  
ATOM    588  CB  PRO A  40      15.733  22.247  -9.559  1.00  0.89           C  
ATOM    589  CG  PRO A  40      16.755  21.482  -8.733  1.00  0.89           C  
ATOM    590  CD  PRO A  40      17.012  20.214  -9.515  1.00  0.89           C  
ATOM    591  HA  PRO A  40      14.016  20.921  -9.393  1.00  0.89           H  
ATOM    592 1HB  PRO A  40      16.187  22.816 -10.385  1.00  0.89           H  
ATOM    593 2HB  PRO A  40      15.152  22.964  -8.961  1.00  0.89           H  
ATOM    594 1HG  PRO A  40      17.665  22.088  -8.599  1.00  0.89           H  
ATOM    595 2HG  PRO A  40      16.358  21.282  -7.726  1.00  0.89           H  
ATOM    596 1HD  PRO A  40      17.838  20.358 -10.216  1.00  0.89           H  
ATOM    597 2HD  PRO A  40      17.213  19.421  -8.801  1.00  0.89           H  
ATOM    598  N   GLY A  41      14.896  21.469 -12.561  1.00  0.94           N  
ATOM    599  CA  GLY A  41      14.397  21.892 -13.870  1.00  0.94           C  
ATOM    600  C   GLY A  41      14.058  20.741 -14.830  1.00  0.94           C  
ATOM    601  O   GLY A  41      13.924  20.970 -16.035  1.00  0.94           O  
ATOM    602  H   GLY A  41      15.803  21.035 -12.512  1.00  0.94           H  
ATOM    603 1HA  GLY A  41      13.509  22.509 -13.730  1.00  0.94           H  
ATOM    604 2HA  GLY A  41      15.143  22.533 -14.337  1.00  0.94           H  
ATOM    605  N   GLN A  42      13.982  19.506 -14.331  1.00  0.96           N  
ATOM    606  CA  GLN A  42      13.761  18.343 -15.203  1.00  0.96           C  
ATOM    607  C   GLN A  42      12.675  17.387 -14.698  1.00  0.96           C  
ATOM    608  O   GLN A  42      12.113  17.577 -13.616  1.00  0.96           O  
ATOM    609  CB  GLN A  42      15.071  17.575 -15.426  1.00  0.96           C  
ATOM    610  CG  GLN A  42      16.185  18.409 -16.086  1.00  0.96           C  
ATOM    611  CD  GLN A  42      17.459  17.630 -16.328  1.00  0.96           C  
ATOM    612  OE1 GLN A  42      18.101  17.157 -15.391  1.00  0.96           O  
ATOM    613  NE2 GLN A  42      17.835  17.499 -17.595  1.00  0.96           N  
ATOM    614  H   GLN A  42      14.079  19.355 -13.325  1.00  0.96           H  
ATOM    615  HA  GLN A  42      13.431  18.711 -16.173  1.00  0.96           H  
ATOM    616 1HB  GLN A  42      15.424  17.194 -14.477  1.00  0.96           H  
ATOM    617 2HB  GLN A  42      14.884  16.713 -16.060  1.00  0.96           H  
ATOM    618 1HG  GLN A  42      15.822  18.785 -17.044  1.00  0.96           H  
ATOM    619 2HG  GLN A  42      16.434  19.241 -15.434  1.00  0.96           H  
ATOM    620 1HE2 GLN A  42      18.671  16.992 -17.818  1.00  0.96           H  
ATOM    621 2HE2 GLN A  42      17.284  17.905 -18.325  1.00  0.96           H  
ATOM    622  N   GLY A  43      12.345  16.390 -15.530  1.00  0.94           N  
ATOM    623  CA  GLY A  43      11.398  15.336 -15.172  1.00  0.94           C  
ATOM    624  C   GLY A  43      12.160  14.217 -14.468  1.00  0.94           C  
ATOM    625  O   GLY A  43      13.222  14.469 -13.902  1.00  0.94           O  
ATOM    626  H   GLY A  43      12.804  16.333 -16.428  1.00  0.94           H  
ATOM    627 1HA  GLY A  43      10.623  15.732 -14.516  1.00  0.94           H  
ATOM    628 2HA  GLY A  43      10.912  14.951 -16.067  1.00  0.94           H  
ATOM    629  N   LEU A  44      11.635  12.993 -14.481  1.00  0.89           N  
ATOM    630  CA  LEU A  44      12.288  11.922 -13.724  1.00  0.89           C  
ATOM    631  C   LEU A  44      13.189  10.982 -14.518  1.00  0.89           C  
ATOM    632  O   LEU A  44      12.796  10.424 -15.546  1.00  0.89           O  
ATOM    633  CB  LEU A  44      11.246  11.070 -12.990  1.00  0.89           C  
ATOM    634  CG  LEU A  44      10.816  11.589 -11.595  1.00  0.89           C  
ATOM    635  CD1 LEU A  44      10.037  12.883 -11.732  1.00  0.89           C  
ATOM    636  CD2 LEU A  44       9.995  10.532 -10.897  1.00  0.89           C  
ATOM    637  H   LEU A  44      10.777  12.811 -14.981  1.00  0.89           H  
ATOM    638  HA  LEU A  44      12.909  12.393 -12.965  1.00  0.89           H  
ATOM    639 1HB  LEU A  44      10.357  10.993 -13.611  1.00  0.89           H  
ATOM    640 2HB  LEU A  44      11.662  10.067 -12.856  1.00  0.89           H  
ATOM    641  HG  LEU A  44      11.712  11.791 -11.003  1.00  0.89           H  
ATOM    642 1HD1 LEU A  44       9.756  13.239 -10.739  1.00  0.89           H  
ATOM    643 2HD1 LEU A  44      10.648  13.625 -12.216  1.00  0.89           H  
ATOM    644 3HD1 LEU A  44       9.140  12.708 -12.321  1.00  0.89           H  
ATOM    645 1HD2 LEU A  44       9.711  10.884  -9.903  1.00  0.89           H  
ATOM    646 2HD2 LEU A  44       9.098  10.321 -11.479  1.00  0.89           H  
ATOM    647 3HD2 LEU A  44      10.586   9.634 -10.813  1.00  0.89           H  
ATOM    648  N   GLU A  45      14.394  10.797 -13.988  1.00  0.83           N  
ATOM    649  CA  GLU A  45      15.416   9.897 -14.507  1.00  0.83           C  
ATOM    650  C   GLU A  45      15.373   8.626 -13.672  1.00  0.83           C  
ATOM    651  O   GLU A  45      15.120   8.706 -12.472  1.00  0.83           O  
ATOM    652  CB  GLU A  45      16.801  10.531 -14.318  1.00  0.83           C  
ATOM    653  CG  GLU A  45      17.052  11.838 -15.051  1.00  0.83           C  
ATOM    654  CD  GLU A  45      18.400  12.465 -14.672  1.00  0.83           C  
ATOM    655  OE1 GLU A  45      18.923  12.146 -13.611  1.00  0.83           O  
ATOM    656  OE2 GLU A  45      18.897  13.255 -15.432  1.00  0.83           O  
ATOM    657  H   GLU A  45      14.618  11.331 -13.151  1.00  0.83           H  
ATOM    658  HA  GLU A  45      15.216   9.664 -15.553  1.00  0.83           H  
ATOM    659 1HB  GLU A  45      16.958  10.724 -13.255  1.00  0.83           H  
ATOM    660 2HB  GLU A  45      17.568   9.820 -14.630  1.00  0.83           H  
ATOM    661 1HG  GLU A  45      17.030  11.657 -16.125  1.00  0.83           H  
ATOM    662 2HG  GLU A  45      16.248  12.537 -14.808  1.00  0.83           H  
ATOM    663  N   TRP A  46      15.626   7.452 -14.246  1.00  0.79           N  
ATOM    664  CA  TRP A  46      15.724   6.280 -13.367  1.00  0.79           C  
ATOM    665  C   TRP A  46      17.180   6.093 -12.947  1.00  0.79           C  
ATOM    666  O   TRP A  46      18.079   6.299 -13.763  1.00  0.79           O  
ATOM    667  CB  TRP A  46      15.133   5.019 -14.017  1.00  0.79           C  
ATOM    668  CG  TRP A  46      13.585   5.081 -14.127  1.00  0.79           C  
ATOM    669  CD1 TRP A  46      12.795   6.199 -14.002  1.00  0.79           C  
ATOM    670  CD2 TRP A  46      12.661   3.979 -14.334  1.00  0.79           C  
ATOM    671  NE1 TRP A  46      11.473   5.865 -14.127  1.00  0.79           N  
ATOM    672  CE2 TRP A  46      11.366   4.524 -14.325  1.00  0.79           C  
ATOM    673  CE3 TRP A  46      12.817   2.601 -14.517  1.00  0.79           C  
ATOM    674  CZ2 TRP A  46      10.245   3.744 -14.489  1.00  0.79           C  
ATOM    675  CZ3 TRP A  46      11.678   1.823 -14.681  1.00  0.79           C  
ATOM    676  CH2 TRP A  46      10.433   2.394 -14.661  1.00  0.79           C  
ATOM    677  H   TRP A  46      15.789   7.380 -15.241  1.00  0.79           H  
ATOM    678  HA  TRP A  46      15.149   6.466 -12.468  1.00  0.79           H  
ATOM    679 1HB  TRP A  46      15.552   4.887 -15.015  1.00  0.79           H  
ATOM    680 2HB  TRP A  46      15.405   4.143 -13.424  1.00  0.79           H  
ATOM    681  HD1 TRP A  46      13.145   7.201 -13.827  1.00  0.79           H  
ATOM    682  HE1 TRP A  46      10.700   6.512 -14.075  1.00  0.79           H  
ATOM    683  HE3 TRP A  46      13.808   2.148 -14.525  1.00  0.79           H  
ATOM    684  HZ2 TRP A  46       9.237   4.159 -14.478  1.00  0.79           H  
ATOM    685  HZ3 TRP A  46      11.797   0.748 -14.815  1.00  0.79           H  
ATOM    686  HH2 TRP A  46       9.566   1.770 -14.780  1.00  0.79           H  
ATOM    687  N   MET A  47      17.423   5.714 -11.686  1.00  0.76           N  
ATOM    688  CA  MET A  47      18.798   5.503 -11.233  1.00  0.76           C  
ATOM    689  C   MET A  47      19.161   4.031 -11.096  1.00  0.76           C  
ATOM    690  O   MET A  47      20.281   3.622 -11.416  1.00  0.76           O  
ATOM    691  CB  MET A  47      18.998   6.165  -9.889  1.00  0.76           C  
ATOM    692  CG  MET A  47      18.859   7.628  -9.889  1.00  0.76           C  
ATOM    693  SD  MET A  47      19.044   8.235  -8.284  1.00  0.76           S  
ATOM    694  CE  MET A  47      20.783   7.975  -8.095  1.00  0.76           C  
ATOM    695  H   MET A  47      16.662   5.570 -11.026  1.00  0.76           H  
ATOM    696  HA  MET A  47      19.468   5.940 -11.960  1.00  0.76           H  
ATOM    697 1HB  MET A  47      18.293   5.758  -9.172  1.00  0.76           H  
ATOM    698 2HB  MET A  47      20.000   5.932  -9.525  1.00  0.76           H  
ATOM    699 1HG  MET A  47      19.600   8.078 -10.513  1.00  0.76           H  
ATOM    700 2HG  MET A  47      17.873   7.910 -10.260  1.00  0.76           H  
ATOM    701 1HE  MET A  47      21.086   8.303  -7.122  1.00  0.76           H  
ATOM    702 2HE  MET A  47      21.008   6.916  -8.211  1.00  0.76           H  
ATOM    703 3HE  MET A  47      21.316   8.543  -8.846  1.00  0.76           H  
ATOM    704  N   GLY A  48      18.211   3.238 -10.598  1.00  0.76           N  
ATOM    705  CA  GLY A  48      18.463   1.811 -10.373  1.00  0.76           C  
ATOM    706  C   GLY A  48      17.351   1.081  -9.607  1.00  0.76           C  
ATOM    707  O   GLY A  48      16.394   1.690  -9.114  1.00  0.76           O  
ATOM    708  H   GLY A  48      17.321   3.657 -10.333  1.00  0.76           H  
ATOM    709 1HA  GLY A  48      18.606   1.321 -11.337  1.00  0.76           H  
ATOM    710 2HA  GLY A  48      19.401   1.695  -9.835  1.00  0.76           H  
ATOM    711  N   ARG A  49      17.486  -0.246  -9.536  1.00  0.79           N  
ATOM    712  CA  ARG A  49      16.510  -1.130  -8.889  1.00  0.79           C  
ATOM    713  C   ARG A  49      17.129  -2.166  -7.959  1.00  0.79           C  
ATOM    714  O   ARG A  49      18.282  -2.568  -8.130  1.00  0.79           O  
ATOM    715  CB  ARG A  49      15.671  -1.857  -9.937  1.00  0.79           C  
ATOM    716  CG  ARG A  49      14.780  -0.950 -10.800  1.00  0.79           C  
ATOM    717  CD  ARG A  49      14.052  -1.653 -11.916  1.00  0.79           C  
ATOM    718  NE  ARG A  49      14.965  -2.084 -12.966  1.00  0.79           N  
ATOM    719  CZ  ARG A  49      14.594  -2.572 -14.173  1.00  0.79           C  
ATOM    720  NH1 ARG A  49      13.323  -2.688 -14.509  1.00  0.79           N  
ATOM    721  NH2 ARG A  49      15.521  -2.929 -15.046  1.00  0.79           N  
ATOM    722  H   ARG A  49      18.320  -0.649  -9.956  1.00  0.79           H  
ATOM    723  HA  ARG A  49      15.848  -0.515  -8.298  1.00  0.79           H  
ATOM    724 1HB  ARG A  49      16.325  -2.420 -10.603  1.00  0.79           H  
ATOM    725 2HB  ARG A  49      15.019  -2.573  -9.437  1.00  0.79           H  
ATOM    726 1HG  ARG A  49      14.040  -0.518 -10.165  1.00  0.79           H  
ATOM    727 2HG  ARG A  49      15.374  -0.159 -11.245  1.00  0.79           H  
ATOM    728 1HD  ARG A  49      13.541  -2.536 -11.524  1.00  0.79           H  
ATOM    729 2HD  ARG A  49      13.315  -0.978 -12.358  1.00  0.79           H  
ATOM    730  HE  ARG A  49      15.955  -2.019 -12.775  1.00  0.79           H  
ATOM    731 1HH1 ARG A  49      12.558  -2.420 -13.865  1.00  0.79           H  
ATOM    732 2HH1 ARG A  49      13.083  -3.041 -15.428  1.00  0.79           H  
ATOM    733 1HH2 ARG A  49      16.498  -2.829 -14.817  1.00  0.79           H  
ATOM    734 2HH2 ARG A  49      15.247  -3.289 -15.950  1.00  0.79           H  
ATOM    735  N   SER A  50      16.324  -2.655  -7.015  1.00  0.83           N  
ATOM    736  CA  SER A  50      16.756  -3.721  -6.120  1.00  0.83           C  
ATOM    737  C   SER A  50      15.650  -4.674  -5.709  1.00  0.83           C  
ATOM    738  O   SER A  50      14.510  -4.269  -5.455  1.00  0.83           O  
ATOM    739  CB  SER A  50      17.366  -3.148  -4.862  1.00  0.83           C  
ATOM    740  OG  SER A  50      17.716  -4.172  -3.978  1.00  0.83           O  
ATOM    741  H   SER A  50      15.398  -2.253  -6.912  1.00  0.83           H  
ATOM    742  HA  SER A  50      17.508  -4.293  -6.644  1.00  0.83           H  
ATOM    743 1HB  SER A  50      18.256  -2.603  -5.144  1.00  0.83           H  
ATOM    744 2HB  SER A  50      16.677  -2.452  -4.383  1.00  0.83           H  
ATOM    745  HG  SER A  50      18.182  -4.833  -4.522  1.00  0.83           H  
ATOM    746  N   ILE A  51      16.000  -5.958  -5.624  1.00  0.89           N  
ATOM    747  CA  ILE A  51      15.034  -6.957  -5.192  1.00  0.89           C  
ATOM    748  C   ILE A  51      15.439  -7.641  -3.880  1.00  0.89           C  
ATOM    749  O   ILE A  51      16.295  -8.539  -3.910  1.00  0.89           O  
ATOM    750  CB  ILE A  51      14.838  -8.041  -6.238  1.00  0.89           C  
ATOM    751  CG1 ILE A  51      14.381  -7.446  -7.531  1.00  0.89           C  
ATOM    752  CG2 ILE A  51      13.837  -8.982  -5.715  1.00  0.89           C  
ATOM    753  CD1 ILE A  51      14.272  -8.426  -8.660  1.00  0.89           C  
ATOM    754  H   ILE A  51      16.965  -6.213  -5.847  1.00  0.89           H  
ATOM    755  HA  ILE A  51      14.070  -6.474  -5.103  1.00  0.89           H  
ATOM    756  HB  ILE A  51      15.778  -8.551  -6.422  1.00  0.89           H  
ATOM    757 1HG1 ILE A  51      13.427  -7.004  -7.364  1.00  0.89           H  
ATOM    758 2HG1 ILE A  51      15.076  -6.668  -7.836  1.00  0.89           H  
ATOM    759 1HG2 ILE A  51      13.670  -9.788  -6.432  1.00  0.89           H  
ATOM    760 2HG2 ILE A  51      14.211  -9.375  -4.790  1.00  0.89           H  
ATOM    761 3HG2 ILE A  51      12.896  -8.453  -5.536  1.00  0.89           H  
ATOM    762 1HD1 ILE A  51      13.926  -7.903  -9.556  1.00  0.89           H  
ATOM    763 2HD1 ILE A  51      15.243  -8.870  -8.856  1.00  0.89           H  
ATOM    764 3HD1 ILE A  51      13.558  -9.205  -8.400  1.00  0.89           H  
ATOM    765  N   PRO A  52      14.825  -7.264  -2.734  1.00  0.95           N  
ATOM    766  CA  PRO A  52      15.093  -7.731  -1.382  1.00  0.95           C  
ATOM    767  C   PRO A  52      15.101  -9.237  -1.184  1.00  0.95           C  
ATOM    768  O   PRO A  52      15.867  -9.739  -0.367  1.00  0.95           O  
ATOM    769  CB  PRO A  52      13.911  -7.146  -0.607  1.00  0.95           C  
ATOM    770  CG  PRO A  52      13.539  -5.912  -1.338  1.00  0.95           C  
ATOM    771  CD  PRO A  52      13.743  -6.252  -2.778  1.00  0.95           C  
ATOM    772  HA  PRO A  52      16.040  -7.292  -1.035  1.00  0.95           H  
ATOM    773 1HB  PRO A  52      13.094  -7.875  -0.584  1.00  0.95           H  
ATOM    774 2HB  PRO A  52      14.204  -6.965   0.427  1.00  0.95           H  
ATOM    775 1HG  PRO A  52      12.484  -5.664  -1.118  1.00  0.95           H  
ATOM    776 2HG  PRO A  52      14.137  -5.058  -1.010  1.00  0.95           H  
ATOM    777 1HD  PRO A  52      12.832  -6.684  -3.199  1.00  0.95           H  
ATOM    778 2HD  PRO A  52      14.057  -5.334  -3.278  1.00  0.95           H  
ATOM    779  N   ILE A  53      14.282  -9.971  -1.942  1.00  1.00           N  
ATOM    780  CA  ILE A  53      14.213 -11.424  -1.762  1.00  1.00           C  
ATOM    781  C   ILE A  53      15.529 -12.115  -2.165  1.00  1.00           C  
ATOM    782  O   ILE A  53      15.810 -13.229  -1.717  1.00  1.00           O  
ATOM    783  CB  ILE A  53      12.978 -12.040  -2.468  1.00  1.00           C  
ATOM    784  CG1 ILE A  53      12.668 -13.396  -1.860  1.00  1.00           C  
ATOM    785  CG2 ILE A  53      13.170 -12.225  -3.907  1.00  1.00           C  
ATOM    786  CD1 ILE A  53      12.223 -13.302  -0.419  1.00  1.00           C  
ATOM    787  H   ILE A  53      13.674  -9.530  -2.616  1.00  1.00           H  
ATOM    788  HA  ILE A  53      14.069 -11.616  -0.701  1.00  1.00           H  
ATOM    789  HB  ILE A  53      12.138 -11.397  -2.312  1.00  1.00           H  
ATOM    790 1HG1 ILE A  53      11.880 -13.874  -2.437  1.00  1.00           H  
ATOM    791 2HG1 ILE A  53      13.562 -14.017  -1.907  1.00  1.00           H  
ATOM    792 1HG2 ILE A  53      12.269 -12.654  -4.339  1.00  1.00           H  
ATOM    793 2HG2 ILE A  53      13.373 -11.309  -4.370  1.00  1.00           H  
ATOM    794 3HG2 ILE A  53      13.972 -12.890  -4.040  1.00  1.00           H  
ATOM    795 1HD1 ILE A  53      12.017 -14.297  -0.033  1.00  1.00           H  
ATOM    796 2HD1 ILE A  53      13.009 -12.837   0.166  1.00  1.00           H  
ATOM    797 3HD1 ILE A  53      11.320 -12.696  -0.367  1.00  1.00           H  
ATOM    798  N   VAL A  54      16.309 -11.464  -3.040  1.00  1.02           N  
ATOM    799  CA  VAL A  54      17.608 -11.967  -3.483  1.00  1.02           C  
ATOM    800  C   VAL A  54      18.772 -11.022  -3.153  1.00  1.02           C  
ATOM    801  O   VAL A  54      19.930 -11.444  -3.145  1.00  1.02           O  
ATOM    802  CB  VAL A  54      17.611 -12.280  -5.005  1.00  1.02           C  
ATOM    803  CG1 VAL A  54      16.711 -13.428  -5.344  1.00  1.02           C  
ATOM    804  CG2 VAL A  54      17.084 -11.081  -5.754  1.00  1.02           C  
ATOM    805  H   VAL A  54      16.023 -10.546  -3.366  1.00  1.02           H  
ATOM    806  HA  VAL A  54      17.792 -12.909  -2.965  1.00  1.02           H  
ATOM    807  HB  VAL A  54      18.626 -12.522  -5.317  1.00  1.02           H  
ATOM    808 1HG1 VAL A  54      16.741 -13.608  -6.418  1.00  1.02           H  
ATOM    809 2HG1 VAL A  54      17.044 -14.321  -4.817  1.00  1.02           H  
ATOM    810 3HG1 VAL A  54      15.733 -13.201  -5.066  1.00  1.02           H  
ATOM    811 1HG2 VAL A  54      17.083 -11.284  -6.824  1.00  1.02           H  
ATOM    812 2HG2 VAL A  54      16.071 -10.881  -5.421  1.00  1.02           H  
ATOM    813 3HG2 VAL A  54      17.685 -10.239  -5.557  1.00  1.02           H  
ATOM    814  N   GLY A  55      18.475  -9.746  -2.878  1.00  1.00           N  
ATOM    815  CA  GLY A  55      19.510  -8.752  -2.579  1.00  1.00           C  
ATOM    816  C   GLY A  55      20.224  -8.279  -3.849  1.00  1.00           C  
ATOM    817  O   GLY A  55      21.361  -7.808  -3.805  1.00  1.00           O  
ATOM    818  H   GLY A  55      17.511  -9.442  -2.905  1.00  1.00           H  
ATOM    819 1HA  GLY A  55      19.048  -7.900  -2.080  1.00  1.00           H  
ATOM    820 2HA  GLY A  55      20.233  -9.179  -1.886  1.00  1.00           H  
ATOM    821  N   LYS A  56      19.568  -8.470  -4.982  1.00  0.95           N  
ATOM    822  CA  LYS A  56      20.127  -8.131  -6.291  1.00  0.95           C  
ATOM    823  C   LYS A  56      19.948  -6.656  -6.576  1.00  0.95           C  
ATOM    824  O   LYS A  56      18.917  -6.083  -6.210  1.00  0.95           O  
ATOM    825  CB  LYS A  56      19.489  -8.940  -7.423  1.00  0.95           C  
ATOM    826  CG  LYS A  56      20.178  -8.744  -8.781  1.00  0.95           C  
ATOM    827  CD  LYS A  56      19.607  -9.636  -9.856  1.00  0.95           C  
ATOM    828  CE  LYS A  56      18.342  -9.021 -10.423  1.00  0.95           C  
ATOM    829  NZ  LYS A  56      17.835  -9.765 -11.588  1.00  0.95           N  
ATOM    830  H   LYS A  56      18.615  -8.818  -4.900  1.00  0.95           H  
ATOM    831  HA  LYS A  56      21.197  -8.342  -6.277  1.00  0.95           H  
ATOM    832 1HB  LYS A  56      19.532 -10.002  -7.181  1.00  0.95           H  
ATOM    833 2HB  LYS A  56      18.438  -8.663  -7.529  1.00  0.95           H  
ATOM    834 1HG  LYS A  56      20.044  -7.716  -9.117  1.00  0.95           H  
ATOM    835 2HG  LYS A  56      21.244  -8.939  -8.683  1.00  0.95           H  
ATOM    836 1HD  LYS A  56      20.335  -9.759 -10.657  1.00  0.95           H  
ATOM    837 2HD  LYS A  56      19.374 -10.616  -9.437  1.00  0.95           H  
ATOM    838 1HE  LYS A  56      17.571  -8.989  -9.659  1.00  0.95           H  
ATOM    839 2HE  LYS A  56      18.567  -8.004 -10.735  1.00  0.95           H  
ATOM    840 1HZ  LYS A  56      17.006  -9.274 -11.940  1.00  0.95           H  
ATOM    841 2HZ  LYS A  56      18.526  -9.781 -12.311  1.00  0.95           H  
ATOM    842 3HZ  LYS A  56      17.594 -10.703 -11.332  1.00  0.95           H  
ATOM    843  N   ALA A  57      20.929  -6.034  -7.242  1.00  0.89           N  
ATOM    844  CA  ALA A  57      20.756  -4.639  -7.643  1.00  0.89           C  
ATOM    845  C   ALA A  57      21.225  -4.397  -9.079  1.00  0.89           C  
ATOM    846  O   ALA A  57      22.215  -4.972  -9.541  1.00  0.89           O  
ATOM    847  CB  ALA A  57      21.502  -3.716  -6.698  1.00  0.89           C  
ATOM    848  H   ALA A  57      21.771  -6.534  -7.491  1.00  0.89           H  
ATOM    849  HA  ALA A  57      19.699  -4.410  -7.598  1.00  0.89           H  
ATOM    850 1HB  ALA A  57      21.327  -2.679  -6.998  1.00  0.89           H  
ATOM    851 2HB  ALA A  57      21.139  -3.859  -5.676  1.00  0.89           H  
ATOM    852 3HB  ALA A  57      22.564  -3.932  -6.736  1.00  0.89           H  
ATOM    853  N   ILE A  58      20.482  -3.525  -9.761  1.00  0.83           N  
ATOM    854  CA  ILE A  58      20.707  -3.090 -11.142  1.00  0.83           C  
ATOM    855  C   ILE A  58      20.821  -1.577 -11.218  1.00  0.83           C  
ATOM    856  O   ILE A  58      19.999  -0.861 -10.644  1.00  0.83           O  
ATOM    857  CB  ILE A  58      19.562  -3.553 -12.061  1.00  0.83           C  
ATOM    858  CG1 ILE A  58      19.474  -5.072 -12.082  1.00  0.83           C  
ATOM    859  CG2 ILE A  58      19.741  -3.005 -13.475  1.00  0.83           C  
ATOM    860  CD1 ILE A  58      18.237  -5.567 -12.779  1.00  0.83           C  
ATOM    861  H   ILE A  58      19.687  -3.127  -9.263  1.00  0.83           H  
ATOM    862  HA  ILE A  58      21.641  -3.522 -11.497  1.00  0.83           H  
ATOM    863  HB  ILE A  58      18.618  -3.187 -11.657  1.00  0.83           H  
ATOM    864 1HG1 ILE A  58      20.350  -5.475 -12.588  1.00  0.83           H  
ATOM    865 2HG1 ILE A  58      19.455  -5.452 -11.063  1.00  0.83           H  
ATOM    866 1HG2 ILE A  58      18.913  -3.335 -14.098  1.00  0.83           H  
ATOM    867 2HG2 ILE A  58      19.759  -1.918 -13.454  1.00  0.83           H  
ATOM    868 3HG2 ILE A  58      20.677  -3.376 -13.892  1.00  0.83           H  
ATOM    869 1HD1 ILE A  58      18.215  -6.655 -12.768  1.00  0.83           H  
ATOM    870 2HD1 ILE A  58      17.352  -5.185 -12.262  1.00  0.83           H  
ATOM    871 3HD1 ILE A  58      18.231  -5.220 -13.808  1.00  0.83           H  
ATOM    872  N   TYR A  59      21.816  -1.070 -11.938  1.00  0.78           N  
ATOM    873  CA  TYR A  59      21.971   0.380 -12.003  1.00  0.78           C  
ATOM    874  C   TYR A  59      21.946   0.913 -13.427  1.00  0.78           C  
ATOM    875  O   TYR A  59      22.486   0.283 -14.349  1.00  0.78           O  
ATOM    876  CB  TYR A  59      23.304   0.735 -11.386  1.00  0.78           C  
ATOM    877  CG  TYR A  59      23.446   0.210 -10.016  1.00  0.78           C  
ATOM    878  CD1 TYR A  59      23.905  -1.097  -9.861  1.00  0.78           C  
ATOM    879  CD2 TYR A  59      23.140   0.969  -8.927  1.00  0.78           C  
ATOM    880  CE1 TYR A  59      24.059  -1.629  -8.619  1.00  0.78           C  
ATOM    881  CE2 TYR A  59      23.297   0.433  -7.686  1.00  0.78           C  
ATOM    882  CZ  TYR A  59      23.758  -0.863  -7.525  1.00  0.78           C  
ATOM    883  OH  TYR A  59      23.934  -1.391  -6.275  1.00  0.78           O  
ATOM    884  H   TYR A  59      22.466  -1.681 -12.412  1.00  0.78           H  
ATOM    885  HA  TYR A  59      21.164   0.859 -11.452  1.00  0.78           H  
ATOM    886 1HB  TYR A  59      24.097   0.325 -11.990  1.00  0.78           H  
ATOM    887 2HB  TYR A  59      23.427   1.823 -11.363  1.00  0.78           H  
ATOM    888  HD1 TYR A  59      24.145  -1.697 -10.739  1.00  0.78           H  
ATOM    889  HD2 TYR A  59      22.783   1.995  -9.046  1.00  0.78           H  
ATOM    890  HE1 TYR A  59      24.421  -2.652  -8.501  1.00  0.78           H  
ATOM    891  HE2 TYR A  59      23.068   1.039  -6.841  1.00  0.78           H  
ATOM    892  HH  TYR A  59      24.163  -2.327  -6.352  1.00  0.78           H  
ATOM    893  N   ALA A  60      21.352   2.099 -13.597  1.00  0.75           N  
ATOM    894  CA  ALA A  60      21.363   2.773 -14.885  1.00  0.75           C  
ATOM    895  C   ALA A  60      22.815   3.078 -15.196  1.00  0.75           C  
ATOM    896  O   ALA A  60      23.586   3.412 -14.297  1.00  0.75           O  
ATOM    897  CB  ALA A  60      20.483   4.016 -14.870  1.00  0.75           C  
ATOM    898  H   ALA A  60      20.916   2.564 -12.800  1.00  0.75           H  
ATOM    899  HA  ALA A  60      20.990   2.087 -15.646  1.00  0.75           H  
ATOM    900 1HB  ALA A  60      20.515   4.502 -15.843  1.00  0.75           H  
ATOM    901 2HB  ALA A  60      19.454   3.735 -14.640  1.00  0.75           H  
ATOM    902 3HB  ALA A  60      20.819   4.690 -14.134  1.00  0.75           H  
ATOM    903  N   GLN A  61      23.199   3.027 -16.466  1.00  0.72           N  
ATOM    904  CA  GLN A  61      24.611   3.208 -16.823  1.00  0.72           C  
ATOM    905  C   GLN A  61      25.250   4.483 -16.267  1.00  0.72           C  
ATOM    906  O   GLN A  61      26.392   4.466 -15.807  1.00  0.72           O  
ATOM    907  CB  GLN A  61      24.776   3.202 -18.341  1.00  0.72           C  
ATOM    908  CG  GLN A  61      26.224   3.188 -18.790  1.00  0.72           C  
ATOM    909  CD  GLN A  61      26.915   1.876 -18.418  1.00  0.72           C  
ATOM    910  OE1 GLN A  61      26.439   0.796 -18.792  1.00  0.72           O  
ATOM    911  NE2 GLN A  61      28.018   1.960 -17.680  1.00  0.72           N  
ATOM    912  H   GLN A  61      22.528   2.791 -17.183  1.00  0.72           H  
ATOM    913  HA  GLN A  61      25.164   2.365 -16.427  1.00  0.72           H  
ATOM    914 1HB  GLN A  61      24.281   2.326 -18.760  1.00  0.72           H  
ATOM    915 2HB  GLN A  61      24.301   4.087 -18.765  1.00  0.72           H  
ATOM    916 1HG  GLN A  61      26.265   3.306 -19.872  1.00  0.72           H  
ATOM    917 2HG  GLN A  61      26.752   4.006 -18.301  1.00  0.72           H  
ATOM    918 1HE2 GLN A  61      28.496   1.117 -17.393  1.00  0.72           H  
ATOM    919 2HE2 GLN A  61      28.361   2.852 -17.389  1.00  0.72           H  
ATOM    920  N   GLU A  62      24.495   5.568 -16.227  1.00  0.71           N  
ATOM    921  CA  GLU A  62      25.003   6.860 -15.771  1.00  0.71           C  
ATOM    922  C   GLU A  62      25.438   6.875 -14.299  1.00  0.71           C  
ATOM    923  O   GLU A  62      26.167   7.776 -13.878  1.00  0.71           O  
ATOM    924  CB  GLU A  62      23.955   7.945 -16.025  1.00  0.71           C  
ATOM    925  CG  GLU A  62      23.732   8.230 -17.514  1.00  0.71           C  
ATOM    926  CD  GLU A  62      22.710   9.301 -17.789  1.00  0.71           C  
ATOM    927  OE1 GLU A  62      22.120   9.789 -16.862  1.00  0.71           O  
ATOM    928  OE2 GLU A  62      22.524   9.632 -18.938  1.00  0.71           O  
ATOM    929  H   GLU A  62      23.547   5.507 -16.564  1.00  0.71           H  
ATOM    930  HA  GLU A  62      25.880   7.100 -16.371  1.00  0.71           H  
ATOM    931 1HB  GLU A  62      23.003   7.639 -15.588  1.00  0.71           H  
ATOM    932 2HB  GLU A  62      24.259   8.870 -15.536  1.00  0.71           H  
ATOM    933 1HG  GLU A  62      24.682   8.530 -17.956  1.00  0.71           H  
ATOM    934 2HG  GLU A  62      23.419   7.305 -17.998  1.00  0.71           H  
ATOM    935  N   PHE A  63      24.941   5.925 -13.508  1.00  0.70           N  
ATOM    936  CA  PHE A  63      25.247   5.854 -12.092  1.00  0.70           C  
ATOM    937  C   PHE A  63      26.154   4.670 -11.741  1.00  0.70           C  
ATOM    938  O   PHE A  63      26.454   4.403 -10.561  1.00  0.70           O  
ATOM    939  CB  PHE A  63      23.934   5.770 -11.350  1.00  0.70           C  
ATOM    940  CG  PHE A  63      23.116   6.956 -11.604  1.00  0.70           C  
ATOM    941  CD1 PHE A  63      22.081   6.856 -12.455  1.00  0.70           C  
ATOM    942  CD2 PHE A  63      23.391   8.170 -11.026  1.00  0.70           C  
ATOM    943  CE1 PHE A  63      21.292   7.926 -12.763  1.00  0.70           C  
ATOM    944  CE2 PHE A  63      22.613   9.259 -11.315  1.00  0.70           C  
ATOM    945  CZ  PHE A  63      21.551   9.134 -12.194  1.00  0.70           C  
ATOM    946  H   PHE A  63      24.362   5.187 -13.906  1.00  0.70           H  
ATOM    947  HA  PHE A  63      25.760   6.771 -11.803  1.00  0.70           H  
ATOM    948 1HB  PHE A  63      23.379   4.885 -11.680  1.00  0.70           H  
ATOM    949 2HB  PHE A  63      24.105   5.684 -10.308  1.00  0.70           H  
ATOM    950  HD1 PHE A  63      21.900   5.900 -12.888  1.00  0.70           H  
ATOM    951  HD2 PHE A  63      24.233   8.263 -10.340  1.00  0.70           H  
ATOM    952  HE1 PHE A  63      20.456   7.812 -13.461  1.00  0.70           H  
ATOM    953  HE2 PHE A  63      22.836  10.212 -10.855  1.00  0.70           H  
ATOM    954  HZ  PHE A  63      20.918   9.985 -12.439  1.00  0.70           H  
ATOM    955  N   GLN A  64      26.615   3.936 -12.751  1.00  0.69           N  
ATOM    956  CA  GLN A  64      27.450   2.799 -12.420  1.00  0.69           C  
ATOM    957  C   GLN A  64      28.777   3.314 -11.901  1.00  0.69           C  
ATOM    958  O   GLN A  64      29.369   4.236 -12.458  1.00  0.69           O  
ATOM    959  CB  GLN A  64      27.611   1.855 -13.618  1.00  0.69           C  
ATOM    960  CG  GLN A  64      26.334   1.078 -13.949  1.00  0.69           C  
ATOM    961  CD  GLN A  64      26.478   0.153 -15.141  1.00  0.69           C  
ATOM    962  OE1 GLN A  64      27.595  -0.072 -15.632  1.00  0.69           O  
ATOM    963  NE2 GLN A  64      25.354  -0.389 -15.624  1.00  0.69           N  
ATOM    964  H   GLN A  64      26.407   4.162 -13.727  1.00  0.69           H  
ATOM    965  HA  GLN A  64      26.968   2.237 -11.620  1.00  0.69           H  
ATOM    966 1HB  GLN A  64      27.881   2.437 -14.503  1.00  0.69           H  
ATOM    967 2HB  GLN A  64      28.415   1.147 -13.425  1.00  0.69           H  
ATOM    968 1HG  GLN A  64      26.087   0.468 -13.092  1.00  0.69           H  
ATOM    969 2HG  GLN A  64      25.531   1.780 -14.145  1.00  0.69           H  
ATOM    970 1HE2 GLN A  64      25.399  -0.999 -16.420  1.00  0.69           H  
ATOM    971 2HE2 GLN A  64      24.438  -0.186 -15.194  1.00  0.69           H  
ATOM    972  N   GLY A  65      29.229   2.738 -10.798  1.00  0.67           N  
ATOM    973  CA  GLY A  65      30.480   3.144 -10.173  1.00  0.67           C  
ATOM    974  C   GLY A  65      30.307   4.338  -9.220  1.00  0.67           C  
ATOM    975  O   GLY A  65      31.261   4.731  -8.548  1.00  0.67           O  
ATOM    976  H   GLY A  65      28.691   1.991 -10.380  1.00  0.67           H  
ATOM    977 1HA  GLY A  65      30.898   2.300  -9.625  1.00  0.67           H  
ATOM    978 2HA  GLY A  65      31.199   3.403 -10.949  1.00  0.67           H  
ATOM    979  N   ARG A  66      29.095   4.915  -9.154  1.00  0.66           N  
ATOM    980  CA  ARG A  66      28.851   6.064  -8.283  1.00  0.66           C  
ATOM    981  C   ARG A  66      27.753   5.781  -7.265  1.00  0.66           C  
ATOM    982  O   ARG A  66      27.771   6.320  -6.153  1.00  0.66           O  
ATOM    983  CB  ARG A  66      28.479   7.292  -9.100  1.00  0.66           C  
ATOM    984  CG  ARG A  66      29.595   7.758 -10.022  1.00  0.66           C  
ATOM    985  CD  ARG A  66      29.301   9.033 -10.759  1.00  0.66           C  
ATOM    986  NE  ARG A  66      29.273  10.191  -9.860  1.00  0.66           N  
ATOM    987  CZ  ARG A  66      28.197  10.967  -9.581  1.00  0.66           C  
ATOM    988  NH1 ARG A  66      27.019  10.773 -10.161  1.00  0.66           N  
ATOM    989  NH2 ARG A  66      28.327  11.945  -8.724  1.00  0.66           N  
ATOM    990  H   ARG A  66      28.330   4.568  -9.728  1.00  0.66           H  
ATOM    991  HA  ARG A  66      29.767   6.288  -7.739  1.00  0.66           H  
ATOM    992 1HB  ARG A  66      27.603   7.071  -9.713  1.00  0.66           H  
ATOM    993 2HB  ARG A  66      28.223   8.116  -8.430  1.00  0.66           H  
ATOM    994 1HG  ARG A  66      30.503   7.905  -9.433  1.00  0.66           H  
ATOM    995 2HG  ARG A  66      29.775   6.980 -10.770  1.00  0.66           H  
ATOM    996 1HD  ARG A  66      30.069   9.204 -11.513  1.00  0.66           H  
ATOM    997 2HD  ARG A  66      28.328   8.952 -11.247  1.00  0.66           H  
ATOM    998  HE  ARG A  66      30.129  10.413  -9.362  1.00  0.66           H  
ATOM    999 1HH1 ARG A  66      26.898  10.030 -10.832  1.00  0.66           H  
ATOM   1000 2HH1 ARG A  66      26.221  11.405  -9.926  1.00  0.66           H  
ATOM   1001 1HH2 ARG A  66      29.220  12.123  -8.245  1.00  0.66           H  
ATOM   1002 2HH2 ARG A  66      27.521  12.531  -8.520  1.00  0.66           H  
ATOM   1003  N   VAL A  67      26.779   4.953  -7.643  1.00  0.65           N  
ATOM   1004  CA  VAL A  67      25.656   4.682  -6.753  1.00  0.65           C  
ATOM   1005  C   VAL A  67      25.517   3.215  -6.366  1.00  0.65           C  
ATOM   1006  O   VAL A  67      25.592   2.327  -7.217  1.00  0.65           O  
ATOM   1007  CB  VAL A  67      24.348   5.153  -7.391  1.00  0.65           C  
ATOM   1008  CG1 VAL A  67      23.165   4.848  -6.486  1.00  0.65           C  
ATOM   1009  CG2 VAL A  67      24.469   6.635  -7.693  1.00  0.65           C  
ATOM   1010  H   VAL A  67      26.779   4.560  -8.581  1.00  0.65           H  
ATOM   1011  HA  VAL A  67      25.808   5.257  -5.849  1.00  0.65           H  
ATOM   1012  HB  VAL A  67      24.180   4.605  -8.314  1.00  0.65           H  
ATOM   1013 1HG1 VAL A  67      22.244   5.182  -6.958  1.00  0.65           H  
ATOM   1014 2HG1 VAL A  67      23.107   3.784  -6.313  1.00  0.65           H  
ATOM   1015 3HG1 VAL A  67      23.298   5.358  -5.541  1.00  0.65           H  
ATOM   1016 1HG2 VAL A  67      23.555   6.989  -8.153  1.00  0.65           H  
ATOM   1017 2HG2 VAL A  67      24.649   7.165  -6.781  1.00  0.65           H  
ATOM   1018 3HG2 VAL A  67      25.299   6.803  -8.370  1.00  0.65           H  
ATOM   1019  N   THR A  68      25.320   2.971  -5.070  1.00  0.65           N  
ATOM   1020  CA  THR A  68      25.090   1.620  -4.560  1.00  0.65           C  
ATOM   1021  C   THR A  68      23.700   1.522  -3.931  1.00  0.65           C  
ATOM   1022  O   THR A  68      23.309   2.365  -3.127  1.00  0.65           O  
ATOM   1023  CB  THR A  68      26.162   1.188  -3.541  1.00  0.65           C  
ATOM   1024  OG1 THR A  68      27.453   1.189  -4.173  1.00  0.65           O  
ATOM   1025  CG2 THR A  68      25.854  -0.208  -3.009  1.00  0.65           C  
ATOM   1026  H   THR A  68      25.302   3.772  -4.435  1.00  0.65           H  
ATOM   1027  HA  THR A  68      25.130   0.920  -5.394  1.00  0.65           H  
ATOM   1028  HB  THR A  68      26.178   1.890  -2.709  1.00  0.65           H  
ATOM   1029  HG1 THR A  68      27.408   0.681  -4.991  1.00  0.65           H  
ATOM   1030 1HG2 THR A  68      26.620  -0.500  -2.292  1.00  0.65           H  
ATOM   1031 2HG2 THR A  68      24.883  -0.211  -2.515  1.00  0.65           H  
ATOM   1032 3HG2 THR A  68      25.841  -0.917  -3.837  1.00  0.65           H  
ATOM   1033  N   ILE A  69      22.946   0.500  -4.314  1.00  0.66           N  
ATOM   1034  CA  ILE A  69      21.592   0.283  -3.812  1.00  0.66           C  
ATOM   1035  C   ILE A  69      21.488  -1.071  -3.113  1.00  0.66           C  
ATOM   1036  O   ILE A  69      21.969  -2.085  -3.625  1.00  0.66           O  
ATOM   1037  CB  ILE A  69      20.543   0.407  -4.942  1.00  0.66           C  
ATOM   1038  CG1 ILE A  69      20.554   1.843  -5.541  1.00  0.66           C  
ATOM   1039  CG2 ILE A  69      19.155   0.096  -4.394  1.00  0.66           C  
ATOM   1040  CD1 ILE A  69      19.817   1.969  -6.864  1.00  0.66           C  
ATOM   1041  H   ILE A  69      23.324  -0.161  -4.981  1.00  0.66           H  
ATOM   1042  HA  ILE A  69      21.374   1.051  -3.083  1.00  0.66           H  
ATOM   1043  HB  ILE A  69      20.783  -0.296  -5.741  1.00  0.66           H  
ATOM   1044 1HG1 ILE A  69      20.079   2.511  -4.823  1.00  0.66           H  
ATOM   1045 2HG1 ILE A  69      21.563   2.167  -5.679  1.00  0.66           H  
ATOM   1046 1HG2 ILE A  69      18.417   0.173  -5.191  1.00  0.66           H  
ATOM   1047 2HG2 ILE A  69      19.143  -0.903  -3.988  1.00  0.66           H  
ATOM   1048 3HG2 ILE A  69      18.915   0.808  -3.601  1.00  0.66           H  
ATOM   1049 1HD1 ILE A  69      19.856   3.005  -7.210  1.00  0.66           H  
ATOM   1050 2HD1 ILE A  69      20.295   1.320  -7.602  1.00  0.66           H  
ATOM   1051 3HD1 ILE A  69      18.783   1.669  -6.747  1.00  0.66           H  
ATOM   1052  N   SER A  70      20.880  -1.074  -1.929  1.00  0.68           N  
ATOM   1053  CA  SER A  70      20.733  -2.299  -1.145  1.00  0.68           C  
ATOM   1054  C   SER A  70      19.436  -2.329  -0.349  1.00  0.68           C  
ATOM   1055  O   SER A  70      18.758  -1.316  -0.193  1.00  0.68           O  
ATOM   1056  CB  SER A  70      21.914  -2.448  -0.202  1.00  0.68           C  
ATOM   1057  OG  SER A  70      21.932  -1.422   0.757  1.00  0.68           O  
ATOM   1058  H   SER A  70      20.520  -0.187  -1.576  1.00  0.68           H  
ATOM   1059  HA  SER A  70      20.725  -3.146  -1.832  1.00  0.68           H  
ATOM   1060 1HB  SER A  70      21.856  -3.414   0.299  1.00  0.68           H  
ATOM   1061 2HB  SER A  70      22.841  -2.432  -0.775  1.00  0.68           H  
ATOM   1062  HG  SER A  70      22.104  -0.608   0.272  1.00  0.68           H  
ATOM   1063  N   ALA A  71      19.087  -3.494   0.193  1.00  0.70           N  
ATOM   1064  CA  ALA A  71      17.848  -3.585   0.959  1.00  0.70           C  
ATOM   1065  C   ALA A  71      17.980  -4.496   2.159  1.00  0.70           C  
ATOM   1066  O   ALA A  71      18.785  -5.430   2.176  1.00  0.70           O  
ATOM   1067  CB  ALA A  71      16.720  -4.086   0.075  1.00  0.70           C  
ATOM   1068  H   ALA A  71      19.668  -4.310   0.063  1.00  0.70           H  
ATOM   1069  HA  ALA A  71      17.604  -2.594   1.332  1.00  0.70           H  
ATOM   1070 1HB  ALA A  71      15.807  -4.121   0.656  1.00  0.70           H  
ATOM   1071 2HB  ALA A  71      16.589  -3.410  -0.771  1.00  0.70           H  
ATOM   1072 3HB  ALA A  71      16.956  -5.081  -0.290  1.00  0.70           H  
ATOM   1073  N   ASP A  72      17.149  -4.213   3.153  1.00  0.72           N  
ATOM   1074  CA  ASP A  72      17.100  -4.947   4.400  1.00  0.72           C  
ATOM   1075  C   ASP A  72      15.703  -5.400   4.794  1.00  0.72           C  
ATOM   1076  O   ASP A  72      14.881  -4.635   5.330  1.00  0.72           O  
ATOM   1077  CB  ASP A  72      17.662  -4.102   5.524  1.00  0.72           C  
ATOM   1078  CG  ASP A  72      17.653  -4.834   6.857  1.00  0.72           C  
ATOM   1079  OD1 ASP A  72      17.308  -6.011   6.910  1.00  0.72           O  
ATOM   1080  OD2 ASP A  72      17.871  -4.186   7.840  1.00  0.72           O  
ATOM   1081  H   ASP A  72      16.527  -3.414   3.040  1.00  0.72           H  
ATOM   1082  HA  ASP A  72      17.723  -5.835   4.291  1.00  0.72           H  
ATOM   1083 1HB  ASP A  72      18.689  -3.816   5.284  1.00  0.72           H  
ATOM   1084 2HB  ASP A  72      17.081  -3.182   5.612  1.00  0.72           H  
ATOM   1085  N   ARG A  73      15.455  -6.680   4.572  1.00  0.74           N  
ATOM   1086  CA  ARG A  73      14.170  -7.295   4.836  1.00  0.74           C  
ATOM   1087  C   ARG A  73      13.767  -7.253   6.316  1.00  0.74           C  
ATOM   1088  O   ARG A  73      12.581  -7.354   6.628  1.00  0.74           O  
ATOM   1089  CB  ARG A  73      14.199  -8.743   4.377  1.00  0.74           C  
ATOM   1090  CG  ARG A  73      14.263  -8.974   2.866  1.00  0.74           C  
ATOM   1091  CD  ARG A  73      14.465 -10.432   2.543  1.00  0.74           C  
ATOM   1092  NE  ARG A  73      13.351 -11.266   2.949  1.00  0.74           N  
ATOM   1093  CZ  ARG A  73      13.419 -12.613   3.065  1.00  0.74           C  
ATOM   1094  NH1 ARG A  73      14.553 -13.232   2.805  1.00  0.74           N  
ATOM   1095  NH2 ARG A  73      12.362 -13.323   3.434  1.00  0.74           N  
ATOM   1096  H   ARG A  73      16.193  -7.244   4.170  1.00  0.74           H  
ATOM   1097  HA  ARG A  73      13.416  -6.764   4.265  1.00  0.74           H  
ATOM   1098 1HB  ARG A  73      15.058  -9.243   4.820  1.00  0.74           H  
ATOM   1099 2HB  ARG A  73      13.305  -9.251   4.741  1.00  0.74           H  
ATOM   1100 1HG  ARG A  73      13.330  -8.647   2.404  1.00  0.74           H  
ATOM   1101 2HG  ARG A  73      15.096  -8.412   2.438  1.00  0.74           H  
ATOM   1102 1HD  ARG A  73      14.575 -10.548   1.483  1.00  0.74           H  
ATOM   1103 2HD  ARG A  73      15.363 -10.793   3.038  1.00  0.74           H  
ATOM   1104  HE  ARG A  73      12.461 -10.807   3.121  1.00  0.74           H  
ATOM   1105 1HH1 ARG A  73      15.365 -12.700   2.520  1.00  0.74           H  
ATOM   1106 2HH1 ARG A  73      14.612 -14.236   2.884  1.00  0.74           H  
ATOM   1107 1HH2 ARG A  73      11.483 -12.874   3.657  1.00  0.74           H  
ATOM   1108 2HH2 ARG A  73      12.437 -14.325   3.512  1.00  0.74           H  
ATOM   1109  N   SER A  74      14.742  -7.143   7.238  1.00  0.74           N  
ATOM   1110  CA  SER A  74      14.412  -7.167   8.661  1.00  0.74           C  
ATOM   1111  C   SER A  74      13.942  -5.811   9.192  1.00  0.74           C  
ATOM   1112  O   SER A  74      13.393  -5.733  10.295  1.00  0.74           O  
ATOM   1113  CB  SER A  74      15.586  -7.685   9.477  1.00  0.74           C  
ATOM   1114  OG  SER A  74      16.670  -6.799   9.495  1.00  0.74           O  
ATOM   1115  H   SER A  74      15.720  -6.993   6.962  1.00  0.74           H  
ATOM   1116  HA  SER A  74      13.591  -7.871   8.798  1.00  0.74           H  
ATOM   1117 1HB  SER A  74      15.258  -7.875  10.496  1.00  0.74           H  
ATOM   1118 2HB  SER A  74      15.910  -8.635   9.059  1.00  0.74           H  
ATOM   1119  HG  SER A  74      16.873  -6.568   8.554  1.00  0.74           H  
ATOM   1120  N   THR A  75      14.153  -4.750   8.410  1.00  0.73           N  
ATOM   1121  CA  THR A  75      13.725  -3.408   8.788  1.00  0.73           C  
ATOM   1122  C   THR A  75      12.787  -2.861   7.735  1.00  0.73           C  
ATOM   1123  O   THR A  75      12.203  -1.787   7.894  1.00  0.73           O  
ATOM   1124  CB  THR A  75      14.905  -2.440   9.042  1.00  0.73           C  
ATOM   1125  OG1 THR A  75      15.739  -2.334   7.877  1.00  0.73           O  
ATOM   1126  CG2 THR A  75      15.740  -2.915  10.202  1.00  0.73           C  
ATOM   1127  H   THR A  75      14.609  -4.873   7.507  1.00  0.73           H  
ATOM   1128  HA  THR A  75      13.163  -3.474   9.719  1.00  0.73           H  
ATOM   1129  HB  THR A  75      14.503  -1.455   9.271  1.00  0.73           H  
ATOM   1130  HG1 THR A  75      16.437  -3.049   7.903  1.00  0.73           H  
ATOM   1131 1HG2 THR A  75      16.555  -2.215  10.374  1.00  0.73           H  
ATOM   1132 2HG2 THR A  75      15.120  -2.983  11.096  1.00  0.73           H  
ATOM   1133 3HG2 THR A  75      16.153  -3.900   9.969  1.00  0.73           H  
ATOM   1134  N   THR A  76      12.613  -3.635   6.665  1.00  0.71           N  
ATOM   1135  CA  THR A  76      11.814  -3.264   5.511  1.00  0.71           C  
ATOM   1136  C   THR A  76      12.206  -1.916   4.938  1.00  0.71           C  
ATOM   1137  O   THR A  76      11.370  -1.039   4.677  1.00  0.71           O  
ATOM   1138  CB  THR A  76      10.319  -3.326   5.840  1.00  0.71           C  
ATOM   1139  OG1 THR A  76       9.993  -2.415   6.893  1.00  0.71           O  
ATOM   1140  CG2 THR A  76       9.974  -4.740   6.268  1.00  0.71           C  
ATOM   1141  H   THR A  76      13.145  -4.495   6.602  1.00  0.71           H  
ATOM   1142  HA  THR A  76      12.002  -4.006   4.744  1.00  0.71           H  
ATOM   1143  HB  THR A  76       9.751  -3.051   4.953  1.00  0.71           H  
ATOM   1144  HG1 THR A  76      10.734  -1.807   7.040  1.00  0.71           H  
ATOM   1145 1HG2 THR A  76       8.911  -4.804   6.493  1.00  0.71           H  
ATOM   1146 2HG2 THR A  76      10.222  -5.433   5.471  1.00  0.71           H  
ATOM   1147 3HG2 THR A  76      10.551  -5.002   7.156  1.00  0.71           H  
ATOM   1148  N   THR A  77      13.519  -1.785   4.741  1.00  0.68           N  
ATOM   1149  CA  THR A  77      14.102  -0.579   4.183  1.00  0.68           C  
ATOM   1150  C   THR A  77      14.965  -0.811   2.948  1.00  0.68           C  
ATOM   1151  O   THR A  77      15.563  -1.873   2.748  1.00  0.68           O  
ATOM   1152  CB  THR A  77      14.951   0.166   5.235  1.00  0.68           C  
ATOM   1153  OG1 THR A  77      15.991  -0.695   5.717  1.00  0.68           O  
ATOM   1154  CG2 THR A  77      14.123   0.648   6.384  1.00  0.68           C  
ATOM   1155  H   THR A  77      14.111  -2.579   4.994  1.00  0.68           H  
ATOM   1156  HA  THR A  77      13.285   0.070   3.889  1.00  0.68           H  
ATOM   1157  HB  THR A  77      15.412   1.030   4.749  1.00  0.68           H  
ATOM   1158  HG1 THR A  77      15.665  -1.271   6.438  1.00  0.68           H  
ATOM   1159 1HG2 THR A  77      14.757   1.181   7.089  1.00  0.68           H  
ATOM   1160 2HG2 THR A  77      13.359   1.307   6.015  1.00  0.68           H  
ATOM   1161 3HG2 THR A  77      13.672  -0.185   6.875  1.00  0.68           H  
ATOM   1162  N   VAL A  78      15.062   0.237   2.141  1.00  0.65           N  
ATOM   1163  CA  VAL A  78      15.911   0.260   0.962  1.00  0.65           C  
ATOM   1164  C   VAL A  78      16.842   1.455   1.079  1.00  0.65           C  
ATOM   1165  O   VAL A  78      16.440   2.542   1.511  1.00  0.65           O  
ATOM   1166  CB  VAL A  78      15.095   0.357  -0.341  1.00  0.65           C  
ATOM   1167  CG1 VAL A  78      16.011   0.336  -1.543  1.00  0.65           C  
ATOM   1168  CG2 VAL A  78      14.107  -0.740  -0.387  1.00  0.65           C  
ATOM   1169  H   VAL A  78      14.510   1.059   2.370  1.00  0.65           H  
ATOM   1170  HA  VAL A  78      16.510  -0.645   0.930  1.00  0.65           H  
ATOM   1171  HB  VAL A  78      14.572   1.308  -0.357  1.00  0.65           H  
ATOM   1172 1HG1 VAL A  78      15.424   0.434  -2.456  1.00  0.65           H  
ATOM   1173 2HG1 VAL A  78      16.702   1.145  -1.466  1.00  0.65           H  
ATOM   1174 3HG1 VAL A  78      16.564  -0.607  -1.563  1.00  0.65           H  
ATOM   1175 1HG2 VAL A  78      13.530  -0.648  -1.270  1.00  0.65           H  
ATOM   1176 2HG2 VAL A  78      14.620  -1.698  -0.377  1.00  0.65           H  
ATOM   1177 3HG2 VAL A  78      13.465  -0.652   0.468  1.00  0.65           H  
ATOM   1178  N   TYR A  79      18.103   1.248   0.761  1.00  0.63           N  
ATOM   1179  CA  TYR A  79      19.058   2.327   0.863  1.00  0.63           C  
ATOM   1180  C   TYR A  79      19.760   2.604  -0.439  1.00  0.63           C  
ATOM   1181  O   TYR A  79      20.049   1.698  -1.224  1.00  0.63           O  
ATOM   1182  CB  TYR A  79      20.122   1.987   1.892  1.00  0.63           C  
ATOM   1183  CG  TYR A  79      19.596   1.770   3.251  1.00  0.63           C  
ATOM   1184  CD1 TYR A  79      19.157   0.508   3.605  1.00  0.63           C  
ATOM   1185  CD2 TYR A  79      19.548   2.812   4.151  1.00  0.63           C  
ATOM   1186  CE1 TYR A  79      18.677   0.290   4.864  1.00  0.63           C  
ATOM   1187  CE2 TYR A  79      19.059   2.595   5.419  1.00  0.63           C  
ATOM   1188  CZ  TYR A  79      18.624   1.342   5.779  1.00  0.63           C  
ATOM   1189  OH  TYR A  79      18.139   1.125   7.048  1.00  0.63           O  
ATOM   1190  H   TYR A  79      18.389   0.334   0.424  1.00  0.63           H  
ATOM   1191  HA  TYR A  79      18.540   3.238   1.154  1.00  0.63           H  
ATOM   1192 1HB  TYR A  79      20.647   1.081   1.582  1.00  0.63           H  
ATOM   1193 2HB  TYR A  79      20.854   2.795   1.934  1.00  0.63           H  
ATOM   1194  HD1 TYR A  79      19.200  -0.313   2.883  1.00  0.63           H  
ATOM   1195  HD2 TYR A  79      19.898   3.804   3.857  1.00  0.63           H  
ATOM   1196  HE1 TYR A  79      18.339  -0.705   5.145  1.00  0.63           H  
ATOM   1197  HE2 TYR A  79      19.020   3.414   6.137  1.00  0.63           H  
ATOM   1198  HH  TYR A  79      17.760   0.238   7.096  1.00  0.63           H  
ATOM   1199  N   MET A  80      20.102   3.865  -0.627  1.00  0.61           N  
ATOM   1200  CA  MET A  80      20.911   4.278  -1.751  1.00  0.61           C  
ATOM   1201  C   MET A  80      22.063   5.149  -1.292  1.00  0.61           C  
ATOM   1202  O   MET A  80      21.874   6.125  -0.567  1.00  0.61           O  
ATOM   1203  CB  MET A  80      20.057   5.026  -2.747  1.00  0.61           C  
ATOM   1204  CG  MET A  80      20.779   5.536  -3.919  1.00  0.61           C  
ATOM   1205  SD  MET A  80      19.672   6.315  -5.031  1.00  0.61           S  
ATOM   1206  CE  MET A  80      19.132   7.622  -3.941  1.00  0.61           C  
ATOM   1207  H   MET A  80      19.772   4.570   0.030  1.00  0.61           H  
ATOM   1208  HA  MET A  80      21.324   3.397  -2.231  1.00  0.61           H  
ATOM   1209 1HB  MET A  80      19.295   4.362  -3.117  1.00  0.61           H  
ATOM   1210 2HB  MET A  80      19.557   5.857  -2.251  1.00  0.61           H  
ATOM   1211 1HG  MET A  80      21.543   6.245  -3.610  1.00  0.61           H  
ATOM   1212 2HG  MET A  80      21.255   4.703  -4.418  1.00  0.61           H  
ATOM   1213 1HE  MET A  80      18.395   8.210  -4.434  1.00  0.61           H  
ATOM   1214 2HE  MET A  80      18.687   7.183  -3.054  1.00  0.61           H  
ATOM   1215 3HE  MET A  80      19.975   8.246  -3.650  1.00  0.61           H  
ATOM   1216  N   GLU A  81      23.264   4.790  -1.709  1.00  0.60           N  
ATOM   1217  CA  GLU A  81      24.444   5.556  -1.355  1.00  0.60           C  
ATOM   1218  C   GLU A  81      24.999   6.224  -2.590  1.00  0.60           C  
ATOM   1219  O   GLU A  81      25.246   5.565  -3.602  1.00  0.60           O  
ATOM   1220  CB  GLU A  81      25.492   4.654  -0.688  1.00  0.60           C  
ATOM   1221  CG  GLU A  81      26.773   5.377  -0.253  1.00  0.60           C  
ATOM   1222  CD  GLU A  81      27.734   4.480   0.505  1.00  0.60           C  
ATOM   1223  OE1 GLU A  81      27.384   3.354   0.772  1.00  0.60           O  
ATOM   1224  OE2 GLU A  81      28.808   4.928   0.827  1.00  0.60           O  
ATOM   1225  H   GLU A  81      23.357   3.957  -2.283  1.00  0.60           H  
ATOM   1226  HA  GLU A  81      24.167   6.337  -0.652  1.00  0.60           H  
ATOM   1227 1HB  GLU A  81      25.057   4.181   0.191  1.00  0.60           H  
ATOM   1228 2HB  GLU A  81      25.774   3.863  -1.377  1.00  0.60           H  
ATOM   1229 1HG  GLU A  81      27.278   5.763  -1.142  1.00  0.60           H  
ATOM   1230 2HG  GLU A  81      26.502   6.232   0.369  1.00  0.60           H  
ATOM   1231  N   LEU A  82      25.175   7.537  -2.517  1.00  0.60           N  
ATOM   1232  CA  LEU A  82      25.702   8.286  -3.645  1.00  0.60           C  
ATOM   1233  C   LEU A  82      27.127   8.705  -3.300  1.00  0.60           C  
ATOM   1234  O   LEU A  82      27.341   9.390  -2.294  1.00  0.60           O  
ATOM   1235  CB  LEU A  82      24.871   9.547  -3.880  1.00  0.60           C  
ATOM   1236  CG  LEU A  82      23.318   9.360  -3.922  1.00  0.60           C  
ATOM   1237  CD1 LEU A  82      22.607  10.705  -4.123  1.00  0.60           C  
ATOM   1238  CD2 LEU A  82      22.969   8.451  -4.990  1.00  0.60           C  
ATOM   1239  H   LEU A  82      24.933   8.022  -1.653  1.00  0.60           H  
ATOM   1240  HA  LEU A  82      25.718   7.659  -4.536  1.00  0.60           H  
ATOM   1241 1HB  LEU A  82      25.108  10.236  -3.124  1.00  0.60           H  
ATOM   1242 2HB  LEU A  82      25.175   9.977  -4.835  1.00  0.60           H  
ATOM   1243  HG  LEU A  82      22.985   8.944  -2.965  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  82      21.533  10.539  -4.129  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  82      22.850  11.384  -3.329  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  82      22.914  11.146  -5.074  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  82      21.905   8.316  -5.000  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  82      23.292   8.871  -5.940  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  82      23.457   7.505  -4.816  1.00  0.60           H  
ATOM   1250  N   SER A  83      28.102   8.285  -4.106  1.00  0.61           N  
ATOM   1251  CA  SER A  83      29.500   8.620  -3.856  1.00  0.61           C  
ATOM   1252  C   SER A  83      29.973   9.732  -4.782  1.00  0.61           C  
ATOM   1253  O   SER A  83      29.475   9.863  -5.901  1.00  0.61           O  
ATOM   1254  CB  SER A  83      30.377   7.396  -4.068  1.00  0.61           C  
ATOM   1255  OG  SER A  83      30.077   6.381  -3.149  1.00  0.61           O  
ATOM   1256  H   SER A  83      27.884   7.693  -4.907  1.00  0.61           H  
ATOM   1257  HA  SER A  83      29.603   8.961  -2.827  1.00  0.61           H  
ATOM   1258 1HB  SER A  83      30.238   7.023  -5.085  1.00  0.61           H  
ATOM   1259 2HB  SER A  83      31.422   7.684  -3.968  1.00  0.61           H  
ATOM   1260  HG  SER A  83      29.222   6.020  -3.416  1.00  0.61           H  
ATOM   1261  N   SER A  84      30.961  10.507  -4.329  1.00  0.62           N  
ATOM   1262  CA  SER A  84      31.567  11.558  -5.143  1.00  0.62           C  
ATOM   1263  C   SER A  84      30.537  12.518  -5.742  1.00  0.62           C  
ATOM   1264  O   SER A  84      30.473  12.668  -6.968  1.00  0.62           O  
ATOM   1265  CB  SER A  84      32.393  10.948  -6.253  1.00  0.62           C  
ATOM   1266  OG  SER A  84      33.427  10.158  -5.733  1.00  0.62           O  
ATOM   1267  H   SER A  84      31.305  10.365  -3.389  1.00  0.62           H  
ATOM   1268  HA  SER A  84      32.230  12.136  -4.500  1.00  0.62           H  
ATOM   1269 1HB  SER A  84      31.761  10.345  -6.903  1.00  0.62           H  
ATOM   1270 2HB  SER A  84      32.815  11.745  -6.863  1.00  0.62           H  
ATOM   1271  HG  SER A  84      33.974  10.750  -5.209  1.00  0.62           H  
ATOM   1272  N   LEU A  85      29.735  13.155  -4.884  1.00  0.64           N  
ATOM   1273  CA  LEU A  85      28.663  14.032  -5.348  1.00  0.64           C  
ATOM   1274  C   LEU A  85      29.145  15.206  -6.190  1.00  0.64           C  
ATOM   1275  O   LEU A  85      30.173  15.825  -5.915  1.00  0.64           O  
ATOM   1276  CB  LEU A  85      27.891  14.595  -4.153  1.00  0.64           C  
ATOM   1277  CG  LEU A  85      27.001  13.631  -3.365  1.00  0.64           C  
ATOM   1278  CD1 LEU A  85      26.505  14.348  -2.123  1.00  0.64           C  
ATOM   1279  CD2 LEU A  85      25.833  13.198  -4.235  1.00  0.64           C  
ATOM   1280  H   LEU A  85      29.846  13.000  -3.879  1.00  0.64           H  
ATOM   1281  HA  LEU A  85      27.980  13.439  -5.957  1.00  0.64           H  
ATOM   1282 1HB  LEU A  85      28.607  15.027  -3.450  1.00  0.64           H  
ATOM   1283 2HB  LEU A  85      27.263  15.374  -4.533  1.00  0.64           H  
ATOM   1284  HG  LEU A  85      27.572  12.753  -3.058  1.00  0.64           H  
ATOM   1285 1HD1 LEU A  85      25.881  13.694  -1.550  1.00  0.64           H  
ATOM   1286 2HD1 LEU A  85      27.365  14.645  -1.520  1.00  0.64           H  
ATOM   1287 3HD1 LEU A  85      25.936  15.226  -2.411  1.00  0.64           H  
ATOM   1288 1HD2 LEU A  85      25.194  12.528  -3.677  1.00  0.64           H  
ATOM   1289 2HD2 LEU A  85      25.260  14.074  -4.539  1.00  0.64           H  
ATOM   1290 3HD2 LEU A  85      26.211  12.688  -5.126  1.00  0.64           H  
ATOM   1291  N   ARG A  86      28.372  15.520  -7.220  1.00  0.65           N  
ATOM   1292  CA  ARG A  86      28.642  16.643  -8.116  1.00  0.65           C  
ATOM   1293  C   ARG A  86      27.492  17.638  -8.053  1.00  0.65           C  
ATOM   1294  O   ARG A  86      26.395  17.286  -7.644  1.00  0.65           O  
ATOM   1295  CB  ARG A  86      28.810  16.150  -9.551  1.00  0.65           C  
ATOM   1296  CG  ARG A  86      30.015  15.248  -9.797  1.00  0.65           C  
ATOM   1297  CD  ARG A  86      30.092  14.816 -11.228  1.00  0.65           C  
ATOM   1298  NE  ARG A  86      31.243  13.958 -11.480  1.00  0.65           N  
ATOM   1299  CZ  ARG A  86      31.587  13.467 -12.690  1.00  0.65           C  
ATOM   1300  NH1 ARG A  86      30.862  13.752 -13.750  1.00  0.65           N  
ATOM   1301  NH2 ARG A  86      32.656  12.699 -12.809  1.00  0.65           N  
ATOM   1302  H   ARG A  86      27.555  14.932  -7.410  1.00  0.65           H  
ATOM   1303  HA  ARG A  86      29.558  17.142  -7.798  1.00  0.65           H  
ATOM   1304 1HB  ARG A  86      27.920  15.580  -9.834  1.00  0.65           H  
ATOM   1305 2HB  ARG A  86      28.882  17.000 -10.229  1.00  0.65           H  
ATOM   1306 1HG  ARG A  86      30.929  15.785  -9.546  1.00  0.65           H  
ATOM   1307 2HG  ARG A  86      29.937  14.357  -9.171  1.00  0.65           H  
ATOM   1308 1HD  ARG A  86      29.190  14.257 -11.480  1.00  0.65           H  
ATOM   1309 2HD  ARG A  86      30.169  15.691 -11.872  1.00  0.65           H  
ATOM   1310  HE  ARG A  86      31.830  13.718 -10.692  1.00  0.65           H  
ATOM   1311 1HH1 ARG A  86      30.043  14.342 -13.661  1.00  0.65           H  
ATOM   1312 2HH1 ARG A  86      31.122  13.384 -14.653  1.00  0.65           H  
ATOM   1313 1HH2 ARG A  86      33.215  12.481 -11.996  1.00  0.65           H  
ATOM   1314 2HH2 ARG A  86      32.915  12.332 -13.713  1.00  0.65           H  
ATOM   1315  N   SER A  87      27.684  18.867  -8.527  1.00  0.67           N  
ATOM   1316  CA  SER A  87      26.563  19.821  -8.506  1.00  0.67           C  
ATOM   1317  C   SER A  87      25.365  19.325  -9.335  1.00  0.67           C  
ATOM   1318  O   SER A  87      24.205  19.626  -9.034  1.00  0.67           O  
ATOM   1319  CB  SER A  87      27.035  21.162  -9.034  1.00  0.67           C  
ATOM   1320  OG  SER A  87      27.398  21.074 -10.386  1.00  0.67           O  
ATOM   1321  H   SER A  87      28.591  19.156  -8.864  1.00  0.67           H  
ATOM   1322  HA  SER A  87      26.239  19.945  -7.470  1.00  0.67           H  
ATOM   1323 1HB  SER A  87      26.239  21.895  -8.914  1.00  0.67           H  
ATOM   1324 2HB  SER A  87      27.885  21.503  -8.444  1.00  0.67           H  
ATOM   1325  HG  SER A  87      26.599  20.806 -10.866  1.00  0.67           H  
ATOM   1326  N   ASP A  88      25.655  18.465 -10.315  1.00  0.67           N  
ATOM   1327  CA  ASP A  88      24.678  17.844 -11.208  1.00  0.67           C  
ATOM   1328  C   ASP A  88      23.742  16.900 -10.454  1.00  0.67           C  
ATOM   1329  O   ASP A  88      22.692  16.513 -10.965  1.00  0.67           O  
ATOM   1330  CB  ASP A  88      25.384  17.048 -12.306  1.00  0.67           C  
ATOM   1331  CG  ASP A  88      26.114  17.923 -13.320  1.00  0.67           C  
ATOM   1332  OD1 ASP A  88      25.885  19.113 -13.340  1.00  0.67           O  
ATOM   1333  OD2 ASP A  88      26.909  17.390 -14.056  1.00  0.67           O  
ATOM   1334  H   ASP A  88      26.630  18.257 -10.464  1.00  0.67           H  
ATOM   1335  HA  ASP A  88      24.077  18.630 -11.667  1.00  0.67           H  
ATOM   1336 1HB  ASP A  88      26.103  16.368 -11.846  1.00  0.67           H  
ATOM   1337 2HB  ASP A  88      24.652  16.435 -12.834  1.00  0.67           H  
ATOM   1338  N   ASP A  89      24.148  16.497  -9.248  1.00  0.66           N  
ATOM   1339  CA  ASP A  89      23.369  15.575  -8.450  1.00  0.66           C  
ATOM   1340  C   ASP A  89      22.363  16.290  -7.549  1.00  0.66           C  
ATOM   1341  O   ASP A  89      21.600  15.622  -6.836  1.00  0.66           O  
ATOM   1342  CB  ASP A  89      24.292  14.705  -7.585  1.00  0.66           C  
ATOM   1343  CG  ASP A  89      25.197  13.706  -8.357  1.00  0.66           C  
ATOM   1344  OD1 ASP A  89      24.753  12.964  -9.242  1.00  0.66           O  
ATOM   1345  OD2 ASP A  89      26.379  13.724  -8.074  1.00  0.66           O  
ATOM   1346  H   ASP A  89      25.009  16.858  -8.848  1.00  0.66           H  
ATOM   1347  HA  ASP A  89      22.810  14.944  -9.123  1.00  0.66           H  
ATOM   1348 1HB  ASP A  89      24.934  15.359  -6.994  1.00  0.66           H  
ATOM   1349 2HB  ASP A  89      23.691  14.140  -6.877  1.00  0.66           H  
ATOM   1350  N   THR A  90      22.335  17.635  -7.552  1.00  0.64           N  
ATOM   1351  CA  THR A  90      21.303  18.271  -6.739  1.00  0.64           C  
ATOM   1352  C   THR A  90      19.953  17.893  -7.330  1.00  0.64           C  
ATOM   1353  O   THR A  90      19.682  18.156  -8.505  1.00  0.64           O  
ATOM   1354  CB  THR A  90      21.445  19.803  -6.670  1.00  0.64           C  
ATOM   1355  OG1 THR A  90      22.699  20.179  -6.042  1.00  0.64           O  
ATOM   1356  CG2 THR A  90      20.225  20.438  -5.968  1.00  0.64           C  
ATOM   1357  H   THR A  90      22.975  18.198  -8.117  1.00  0.64           H  
ATOM   1358  HA  THR A  90      21.364  17.875  -5.730  1.00  0.64           H  
ATOM   1359  HB  THR A  90      21.472  20.188  -7.689  1.00  0.64           H  
ATOM   1360  HG1 THR A  90      23.430  20.024  -6.668  1.00  0.64           H  
ATOM   1361 1HG2 THR A  90      20.333  21.521  -5.966  1.00  0.64           H  
ATOM   1362 2HG2 THR A  90      19.321  20.166  -6.515  1.00  0.64           H  
ATOM   1363 3HG2 THR A  90      20.126  20.094  -4.971  1.00  0.64           H  
ATOM   1364  N   ALA A  91      19.117  17.260  -6.519  1.00  0.62           N  
ATOM   1365  CA  ALA A  91      17.845  16.741  -7.016  1.00  0.62           C  
ATOM   1366  C   ALA A  91      16.967  16.187  -5.920  1.00  0.62           C  
ATOM   1367  O   ALA A  91      17.419  15.960  -4.794  1.00  0.62           O  
ATOM   1368  CB  ALA A  91      18.091  15.643  -8.026  1.00  0.62           C  
ATOM   1369  H   ALA A  91      19.406  17.125  -5.548  1.00  0.62           H  
ATOM   1370  HA  ALA A  91      17.306  17.557  -7.489  1.00  0.62           H  
ATOM   1371 1HB  ALA A  91      17.145  15.280  -8.389  1.00  0.62           H  
ATOM   1372 2HB  ALA A  91      18.683  15.991  -8.864  1.00  0.62           H  
ATOM   1373 3HB  ALA A  91      18.614  14.852  -7.527  1.00  0.62           H  
ATOM   1374  N   VAL A  92      15.713  15.920  -6.265  1.00  0.60           N  
ATOM   1375  CA  VAL A  92      14.869  15.169  -5.358  1.00  0.60           C  
ATOM   1376  C   VAL A  92      14.908  13.701  -5.763  1.00  0.60           C  
ATOM   1377  O   VAL A  92      14.720  13.346  -6.930  1.00  0.60           O  
ATOM   1378  CB  VAL A  92      13.429  15.686  -5.335  1.00  0.60           C  
ATOM   1379  CG1 VAL A  92      12.589  14.804  -4.396  1.00  0.60           C  
ATOM   1380  CG2 VAL A  92      13.431  17.114  -4.850  1.00  0.60           C  
ATOM   1381  H   VAL A  92      15.369  16.180  -7.190  1.00  0.60           H  
ATOM   1382  HA  VAL A  92      15.267  15.260  -4.356  1.00  0.60           H  
ATOM   1383  HB  VAL A  92      13.001  15.627  -6.338  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  92      11.562  15.165  -4.374  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  92      12.598  13.774  -4.745  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  92      13.005  14.845  -3.394  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  92      12.411  17.491  -4.827  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  92      13.856  17.146  -3.850  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  92      14.030  17.726  -5.524  1.00  0.60           H  
ATOM   1390  N   TYR A  93      15.214  12.850  -4.808  1.00  0.59           N  
ATOM   1391  CA  TYR A  93      15.333  11.431  -5.055  1.00  0.59           C  
ATOM   1392  C   TYR A  93      14.084  10.749  -4.576  1.00  0.59           C  
ATOM   1393  O   TYR A  93      13.567  11.075  -3.502  1.00  0.59           O  
ATOM   1394  CB  TYR A  93      16.569  10.928  -4.328  1.00  0.59           C  
ATOM   1395  CG  TYR A  93      17.844  11.484  -4.960  1.00  0.59           C  
ATOM   1396  CD1 TYR A  93      18.249  12.787  -4.709  1.00  0.59           C  
ATOM   1397  CD2 TYR A  93      18.605  10.699  -5.766  1.00  0.59           C  
ATOM   1398  CE1 TYR A  93      19.398  13.275  -5.312  1.00  0.59           C  
ATOM   1399  CE2 TYR A  93      19.752  11.182  -6.330  1.00  0.59           C  
ATOM   1400  CZ  TYR A  93      20.144  12.462  -6.120  1.00  0.59           C  
ATOM   1401  OH  TYR A  93      21.288  12.940  -6.739  1.00  0.59           O  
ATOM   1402  H   TYR A  93      15.373  13.209  -3.872  1.00  0.59           H  
ATOM   1403  HA  TYR A  93      15.433  11.250  -6.124  1.00  0.59           H  
ATOM   1404 1HB  TYR A  93      16.536  11.235  -3.279  1.00  0.59           H  
ATOM   1405 2HB  TYR A  93      16.602   9.841  -4.363  1.00  0.59           H  
ATOM   1406  HD1 TYR A  93      17.650  13.439  -4.064  1.00  0.59           H  
ATOM   1407  HD2 TYR A  93      18.294   9.689  -5.962  1.00  0.59           H  
ATOM   1408  HE1 TYR A  93      19.707  14.301  -5.158  1.00  0.59           H  
ATOM   1409  HE2 TYR A  93      20.350  10.550  -6.969  1.00  0.59           H  
ATOM   1410  HH  TYR A  93      21.346  13.918  -6.619  1.00  0.59           H  
ATOM   1411  N   TYR A  94      13.589   9.792  -5.339  1.00  0.60           N  
ATOM   1412  CA  TYR A  94      12.387   9.124  -4.893  1.00  0.60           C  
ATOM   1413  C   TYR A  94      12.582   7.630  -4.901  1.00  0.60           C  
ATOM   1414  O   TYR A  94      13.242   7.063  -5.770  1.00  0.60           O  
ATOM   1415  CB  TYR A  94      11.183   9.433  -5.785  1.00  0.60           C  
ATOM   1416  CG  TYR A  94      10.860  10.885  -6.026  1.00  0.60           C  
ATOM   1417  CD1 TYR A  94      11.510  11.545  -7.069  1.00  0.60           C  
ATOM   1418  CD2 TYR A  94       9.913  11.548  -5.271  1.00  0.60           C  
ATOM   1419  CE1 TYR A  94      11.212  12.844  -7.361  1.00  0.60           C  
ATOM   1420  CE2 TYR A  94       9.614  12.875  -5.563  1.00  0.60           C  
ATOM   1421  CZ  TYR A  94      10.261  13.522  -6.620  1.00  0.60           C  
ATOM   1422  OH  TYR A  94       9.953  14.845  -6.924  1.00  0.60           O  
ATOM   1423  H   TYR A  94      14.046   9.548  -6.217  1.00  0.60           H  
ATOM   1424  HA  TYR A  94      12.156   9.422  -3.878  1.00  0.60           H  
ATOM   1425 1HB  TYR A  94      11.288   8.962  -6.708  1.00  0.60           H  
ATOM   1426 2HB  TYR A  94      10.302   8.980  -5.319  1.00  0.60           H  
ATOM   1427  HD1 TYR A  94      12.255  11.027  -7.664  1.00  0.60           H  
ATOM   1428  HD2 TYR A  94       9.394  11.032  -4.452  1.00  0.60           H  
ATOM   1429  HE1 TYR A  94      11.717  13.328  -8.169  1.00  0.60           H  
ATOM   1430  HE2 TYR A  94       8.863  13.404  -4.971  1.00  0.60           H  
ATOM   1431  HH  TYR A  94      10.244  15.072  -7.840  1.00  0.60           H  
ATOM   1432  N   CYS A  95      11.949   7.010  -3.946  1.00  0.64           N  
ATOM   1433  CA  CYS A  95      11.856   5.578  -3.788  1.00  0.64           C  
ATOM   1434  C   CYS A  95      10.520   5.130  -4.325  1.00  0.64           C  
ATOM   1435  O   CYS A  95       9.480   5.711  -3.998  1.00  0.64           O  
ATOM   1436  CB  CYS A  95      11.986   5.236  -2.328  1.00  0.64           C  
ATOM   1437  SG  CYS A  95      11.825   3.554  -1.839  1.00  0.64           S  
ATOM   1438  H   CYS A  95      11.481   7.584  -3.258  1.00  0.64           H  
ATOM   1439  HA  CYS A  95      12.659   5.097  -4.346  1.00  0.64           H  
ATOM   1440 1HB  CYS A  95      12.945   5.589  -1.998  1.00  0.64           H  
ATOM   1441 2HB  CYS A  95      11.236   5.798  -1.783  1.00  0.64           H  
ATOM   1442  N   ALA A  96      10.537   4.123  -5.174  1.00  0.73           N  
ATOM   1443  CA  ALA A  96       9.308   3.626  -5.744  1.00  0.73           C  
ATOM   1444  C   ALA A  96       9.235   2.120  -5.631  1.00  0.73           C  
ATOM   1445  O   ALA A  96      10.250   1.431  -5.546  1.00  0.73           O  
ATOM   1446  CB  ALA A  96       9.187   4.051  -7.197  1.00  0.73           C  
ATOM   1447  H   ALA A  96      11.427   3.719  -5.444  1.00  0.73           H  
ATOM   1448  HA  ALA A  96       8.490   4.043  -5.177  1.00  0.73           H  
ATOM   1449 1HB  ALA A  96       8.238   3.694  -7.605  1.00  0.73           H  
ATOM   1450 2HB  ALA A  96       9.223   5.127  -7.253  1.00  0.73           H  
ATOM   1451 3HB  ALA A  96      10.010   3.633  -7.771  1.00  0.73           H  
ATOM   1452  N   ARG A  97       8.022   1.602  -5.623  1.00  0.91           N  
ATOM   1453  CA  ARG A  97       7.823   0.164  -5.579  1.00  0.91           C  
ATOM   1454  C   ARG A  97       7.107  -0.326  -6.823  1.00  0.91           C  
ATOM   1455  O   ARG A  97       6.107   0.268  -7.249  1.00  0.91           O  
ATOM   1456  CB  ARG A  97       6.978  -0.235  -4.392  1.00  0.91           C  
ATOM   1457  CG  ARG A  97       6.758  -1.711  -4.275  1.00  0.91           C  
ATOM   1458  CD  ARG A  97       5.976  -2.049  -3.116  1.00  0.91           C  
ATOM   1459  NE  ARG A  97       4.610  -1.564  -3.258  1.00  0.91           N  
ATOM   1460  CZ  ARG A  97       3.609  -2.230  -3.881  1.00  0.91           C  
ATOM   1461  NH1 ARG A  97       3.832  -3.377  -4.438  1.00  0.91           N  
ATOM   1462  NH2 ARG A  97       2.397  -1.726  -3.936  1.00  0.91           N  
ATOM   1463  H   ARG A  97       7.226   2.236  -5.651  1.00  0.91           H  
ATOM   1464  HA  ARG A  97       8.790  -0.334  -5.513  1.00  0.91           H  
ATOM   1465 1HB  ARG A  97       7.459   0.082  -3.482  1.00  0.91           H  
ATOM   1466 2HB  ARG A  97       6.006   0.255  -4.445  1.00  0.91           H  
ATOM   1467 1HG  ARG A  97       6.208  -2.054  -5.128  1.00  0.91           H  
ATOM   1468 2HG  ARG A  97       7.723  -2.226  -4.228  1.00  0.91           H  
ATOM   1469 1HD  ARG A  97       5.943  -3.115  -2.980  1.00  0.91           H  
ATOM   1470 2HD  ARG A  97       6.414  -1.584  -2.240  1.00  0.91           H  
ATOM   1471  HE  ARG A  97       4.391  -0.668  -2.857  1.00  0.91           H  
ATOM   1472 1HH1 ARG A  97       4.766  -3.773  -4.414  1.00  0.91           H  
ATOM   1473 2HH1 ARG A  97       3.079  -3.856  -4.915  1.00  0.91           H  
ATOM   1474 1HH2 ARG A  97       2.184  -0.829  -3.532  1.00  0.91           H  
ATOM   1475 2HH2 ARG A  97       1.656  -2.236  -4.405  1.00  0.91           H  
ATOM   1476  N   ASP A  98       7.627  -1.410  -7.404  1.00  1.21           N  
ATOM   1477  CA  ASP A  98       7.020  -2.084  -8.549  1.00  1.21           C  
ATOM   1478  C   ASP A  98       5.841  -2.930  -8.114  1.00  1.21           C  
ATOM   1479  O   ASP A  98       5.829  -3.484  -7.018  1.00  1.21           O  
ATOM   1480  CB  ASP A  98       7.999  -2.972  -9.301  1.00  1.21           C  
ATOM   1481  CG  ASP A  98       7.461  -3.409 -10.692  1.00  1.21           C  
ATOM   1482  OD1 ASP A  98       6.921  -4.503 -10.783  1.00  1.21           O  
ATOM   1483  OD2 ASP A  98       7.576  -2.672 -11.636  1.00  1.21           O  
ATOM   1484  H   ASP A  98       8.477  -1.814  -7.006  1.00  1.21           H  
ATOM   1485  HA  ASP A  98       6.655  -1.359  -9.235  1.00  1.21           H  
ATOM   1486 1HB  ASP A  98       8.951  -2.455  -9.426  1.00  1.21           H  
ATOM   1487 2HB  ASP A  98       8.183  -3.869  -8.708  1.00  1.21           H  
ATOM   1488  N   GLN A  99       4.879  -3.108  -9.006  1.00  1.70           N  
ATOM   1489  CA  GLN A  99       3.757  -3.993  -8.713  1.00  1.70           C  
ATOM   1490  C   GLN A  99       4.162  -5.466  -8.487  1.00  1.70           C  
ATOM   1491  O   GLN A  99       3.420  -6.215  -7.846  1.00  1.70           O  
ATOM   1492  CB  GLN A  99       2.717  -3.899  -9.836  1.00  1.70           C  
ATOM   1493  CG  GLN A  99       2.010  -2.562  -9.841  1.00  1.70           C  
ATOM   1494  CD  GLN A  99       0.963  -2.355 -10.882  1.00  1.70           C  
ATOM   1495  OE1 GLN A  99       0.996  -2.881 -12.007  1.00  1.70           O  
ATOM   1496  NE2 GLN A  99      -0.028  -1.554 -10.485  1.00  1.70           N  
ATOM   1497  H   GLN A  99       4.916  -2.614  -9.906  1.00  1.70           H  
ATOM   1498  HA  GLN A  99       3.291  -3.638  -7.795  1.00  1.70           H  
ATOM   1499 1HB  GLN A  99       3.214  -4.026 -10.801  1.00  1.70           H  
ATOM   1500 2HB  GLN A  99       1.980  -4.690  -9.728  1.00  1.70           H  
ATOM   1501 1HG  GLN A  99       1.521  -2.449  -8.877  1.00  1.70           H  
ATOM   1502 2HG  GLN A  99       2.762  -1.784  -9.975  1.00  1.70           H  
ATOM   1503 1HE2 GLN A  99      -0.788  -1.344 -11.097  1.00  1.70           H  
ATOM   1504 2HE2 GLN A  99       0.003  -1.151  -9.526  1.00  1.70           H  
ATOM   1505  N   SER A 100       5.303  -5.891  -9.037  1.00  2.40           N  
ATOM   1506  CA  SER A 100       5.780  -7.265  -8.928  1.00  2.40           C  
ATOM   1507  C   SER A 100       7.119  -7.387  -8.185  1.00  2.40           C  
ATOM   1508  O   SER A 100       7.709  -6.395  -7.740  1.00  2.40           O  
ATOM   1509  CB  SER A 100       6.007  -7.839 -10.288  1.00  2.40           C  
ATOM   1510  OG  SER A 100       7.186  -7.310 -10.812  1.00  2.40           O  
ATOM   1511  H   SER A 100       5.876  -5.237  -9.574  1.00  2.40           H  
ATOM   1512  HA  SER A 100       5.033  -7.850  -8.392  1.00  2.40           H  
ATOM   1513 1HB  SER A 100       6.056  -8.914 -10.234  1.00  2.40           H  
ATOM   1514 2HB  SER A 100       5.173  -7.578 -10.935  1.00  2.40           H  
ATOM   1515  HG  SER A 100       7.074  -6.315 -10.798  1.00  2.40           H  
ATOM   1516  N   GLY A 101       7.584  -8.639  -8.084  1.00  3.23           N  
ATOM   1517  CA  GLY A 101       8.874  -9.021  -7.501  1.00  3.23           C  
ATOM   1518  C   GLY A 101       9.984  -9.180  -8.557  1.00  3.23           C  
ATOM   1519  O   GLY A 101      10.999  -9.830  -8.296  1.00  3.23           O  
ATOM   1520  H   GLY A 101       7.010  -9.382  -8.455  1.00  3.23           H  
ATOM   1521 1HA  GLY A 101       9.184  -8.275  -6.777  1.00  3.23           H  
ATOM   1522 2HA  GLY A 101       8.755  -9.955  -6.954  1.00  3.23           H  
ATOM   1523  N   PHE A 102       9.757  -8.656  -9.769  1.00  3.90           N  
ATOM   1524  CA  PHE A 102      10.696  -8.802 -10.880  1.00  3.90           C  
ATOM   1525  C   PHE A 102      11.271  -7.469 -11.337  1.00  3.90           C  
ATOM   1526  O   PHE A 102      10.814  -6.395 -10.936  1.00  3.90           O  
ATOM   1527  CB  PHE A 102      10.013  -9.444 -12.069  1.00  3.90           C  
ATOM   1528  CG  PHE A 102       9.469 -10.787 -11.814  1.00  3.90           C  
ATOM   1529  CD1 PHE A 102       8.168 -10.919 -11.412  1.00  3.90           C  
ATOM   1530  CD2 PHE A 102      10.240 -11.918 -11.967  1.00  3.90           C  
ATOM   1531  CE1 PHE A 102       7.620 -12.152 -11.162  1.00  3.90           C  
ATOM   1532  CE2 PHE A 102       9.706 -13.166 -11.720  1.00  3.90           C  
ATOM   1533  CZ  PHE A 102       8.390 -13.282 -11.315  1.00  3.90           C  
ATOM   1534  H   PHE A 102       8.892  -8.141  -9.949  1.00  3.90           H  
ATOM   1535  HA  PHE A 102      11.524  -9.435 -10.557  1.00  3.90           H  
ATOM   1536 1HB  PHE A 102       9.201  -8.808 -12.349  1.00  3.90           H  
ATOM   1537 2HB  PHE A 102      10.692  -9.500 -12.915  1.00  3.90           H  
ATOM   1538  HD1 PHE A 102       7.579 -10.026 -11.303  1.00  3.90           H  
ATOM   1539  HD2 PHE A 102      11.278 -11.819 -12.285  1.00  3.90           H  
ATOM   1540  HE1 PHE A 102       6.581 -12.235 -10.846  1.00  3.90           H  
ATOM   1541  HE2 PHE A 102      10.320 -14.058 -11.842  1.00  3.90           H  
ATOM   1542  HZ  PHE A 102       7.963 -14.265 -11.120  1.00  3.90           H  
ATOM   1543  N   ASP A 103      12.248  -7.526 -12.235  1.00  4.07           N  
ATOM   1544  CA  ASP A 103      12.898  -6.327 -12.767  1.00  4.07           C  
ATOM   1545  C   ASP A 103      12.026  -5.658 -13.837  1.00  4.07           C  
ATOM   1546  O   ASP A 103      12.372  -5.637 -15.019  1.00  4.07           O  
ATOM   1547  CB  ASP A 103      14.212  -6.735 -13.422  1.00  4.07           C  
ATOM   1548  CG  ASP A 103      15.250  -7.283 -12.457  1.00  4.07           C  
ATOM   1549  OD1 ASP A 103      15.413  -6.753 -11.392  1.00  4.07           O  
ATOM   1550  OD2 ASP A 103      15.847  -8.292 -12.787  1.00  4.07           O  
ATOM   1551  H   ASP A 103      12.573  -8.431 -12.544  1.00  4.07           H  
ATOM   1552  HA  ASP A 103      13.072  -5.621 -11.953  1.00  4.07           H  
ATOM   1553 1HB  ASP A 103      14.015  -7.484 -14.185  1.00  4.07           H  
ATOM   1554 2HB  ASP A 103      14.639  -5.869 -13.926  1.00  4.07           H  
ATOM   1555  N   PHE A 104      10.887  -5.126 -13.405  1.00  3.67           N  
ATOM   1556  CA  PHE A 104       9.876  -4.534 -14.279  1.00  3.67           C  
ATOM   1557  C   PHE A 104       9.805  -3.000 -14.258  1.00  3.67           C  
ATOM   1558  O   PHE A 104      10.517  -2.319 -13.510  1.00  3.67           O  
ATOM   1559  CB  PHE A 104       8.490  -5.133 -14.011  1.00  3.67           C  
ATOM   1560  CG  PHE A 104       8.353  -6.615 -14.365  1.00  3.67           C  
ATOM   1561  CD1 PHE A 104       9.249  -7.250 -15.222  1.00  3.67           C  
ATOM   1562  CD2 PHE A 104       7.296  -7.356 -13.867  1.00  3.67           C  
ATOM   1563  CE1 PHE A 104       9.099  -8.589 -15.543  1.00  3.67           C  
ATOM   1564  CE2 PHE A 104       7.138  -8.695 -14.191  1.00  3.67           C  
ATOM   1565  CZ  PHE A 104       8.044  -9.312 -15.026  1.00  3.67           C  
ATOM   1566  H   PHE A 104      10.700  -5.199 -12.404  1.00  3.67           H  
ATOM   1567  HA  PHE A 104      10.132  -4.817 -15.299  1.00  3.67           H  
ATOM   1568 1HB  PHE A 104       8.267  -5.029 -12.948  1.00  3.67           H  
ATOM   1569 2HB  PHE A 104       7.727  -4.581 -14.545  1.00  3.67           H  
ATOM   1570  HD1 PHE A 104      10.081  -6.687 -15.642  1.00  3.67           H  
ATOM   1571  HD2 PHE A 104       6.579  -6.868 -13.208  1.00  3.67           H  
ATOM   1572  HE1 PHE A 104       9.814  -9.071 -16.209  1.00  3.67           H  
ATOM   1573  HE2 PHE A 104       6.302  -9.261 -13.782  1.00  3.67           H  
ATOM   1574  HZ  PHE A 104       7.925 -10.365 -15.277  1.00  3.67           H  
ATOM   1575  N   PHE A 105       9.002  -2.489 -15.197  1.00  2.92           N  
ATOM   1576  CA  PHE A 105       8.699  -1.077 -15.461  1.00  2.92           C  
ATOM   1577  C   PHE A 105       7.510  -0.489 -14.672  1.00  2.92           C  
ATOM   1578  O   PHE A 105       7.469   0.700 -14.336  1.00  2.92           O  
ATOM   1579  CB  PHE A 105       8.370  -0.921 -16.948  1.00  2.92           C  
ATOM   1580  CG  PHE A 105       8.083   0.478 -17.372  1.00  2.92           C  
ATOM   1581  CD1 PHE A 105       9.100   1.401 -17.533  1.00  2.92           C  
ATOM   1582  CD2 PHE A 105       6.782   0.877 -17.590  1.00  2.92           C  
ATOM   1583  CE1 PHE A 105       8.819   2.700 -17.906  1.00  2.92           C  
ATOM   1584  CE2 PHE A 105       6.489   2.166 -17.962  1.00  2.92           C  
ATOM   1585  CZ  PHE A 105       7.512   3.084 -18.120  1.00  2.92           C  
ATOM   1586  H   PHE A 105       8.523  -3.158 -15.780  1.00  2.92           H  
ATOM   1587  HA  PHE A 105       9.589  -0.501 -15.218  1.00  2.92           H  
ATOM   1588 1HB  PHE A 105       9.200  -1.291 -17.544  1.00  2.92           H  
ATOM   1589 2HB  PHE A 105       7.497  -1.528 -17.189  1.00  2.92           H  
ATOM   1590  HD1 PHE A 105      10.131   1.094 -17.359  1.00  2.92           H  
ATOM   1591  HD2 PHE A 105       5.987   0.154 -17.459  1.00  2.92           H  
ATOM   1592  HE1 PHE A 105       9.629   3.419 -18.027  1.00  2.92           H  
ATOM   1593  HE2 PHE A 105       5.454   2.463 -18.128  1.00  2.92           H  
ATOM   1594  HZ  PHE A 105       7.284   4.108 -18.414  1.00  2.92           H  
ATOM   1595  N   TYR A 106       6.476  -1.289 -14.484  1.00  2.16           N  
ATOM   1596  CA  TYR A 106       5.217  -0.770 -13.969  1.00  2.16           C  
ATOM   1597  C   TYR A 106       5.167  -0.531 -12.472  1.00  2.16           C  
ATOM   1598  O   TYR A 106       4.704  -1.366 -11.687  1.00  2.16           O  
ATOM   1599  CB  TYR A 106       4.095  -1.684 -14.415  1.00  2.16           C  
ATOM   1600  CG  TYR A 106       3.943  -1.613 -15.908  1.00  2.16           C  
ATOM   1601  CD1 TYR A 106       4.492  -2.600 -16.710  1.00  2.16           C  
ATOM   1602  CD2 TYR A 106       3.277  -0.541 -16.480  1.00  2.16           C  
ATOM   1603  CE1 TYR A 106       4.373  -2.514 -18.083  1.00  2.16           C  
ATOM   1604  CE2 TYR A 106       3.155  -0.456 -17.851  1.00  2.16           C  
ATOM   1605  CZ  TYR A 106       3.702  -1.437 -18.652  1.00  2.16           C  
ATOM   1606  OH  TYR A 106       3.585  -1.352 -20.020  1.00  2.16           O  
ATOM   1607  H   TYR A 106       6.557  -2.268 -14.705  1.00  2.16           H  
ATOM   1608  HA  TYR A 106       5.050   0.199 -14.441  1.00  2.16           H  
ATOM   1609 1HB  TYR A 106       4.313  -2.715 -14.128  1.00  2.16           H  
ATOM   1610 2HB  TYR A 106       3.154  -1.389 -13.946  1.00  2.16           H  
ATOM   1611  HD1 TYR A 106       5.021  -3.439 -16.258  1.00  2.16           H  
ATOM   1612  HD2 TYR A 106       2.852   0.236 -15.843  1.00  2.16           H  
ATOM   1613  HE1 TYR A 106       4.806  -3.287 -18.717  1.00  2.16           H  
ATOM   1614  HE2 TYR A 106       2.632   0.388 -18.301  1.00  2.16           H  
ATOM   1615  HH  TYR A 106       3.093  -0.560 -20.250  1.00  2.16           H  
ATOM   1616  N   TYR A 107       5.627   0.664 -12.114  1.00  1.57           N  
ATOM   1617  CA  TYR A 107       5.673   1.113 -10.730  1.00  1.57           C  
ATOM   1618  C   TYR A 107       4.265   1.353 -10.185  1.00  1.57           C  
ATOM   1619  O   TYR A 107       3.396   1.864 -10.892  1.00  1.57           O  
ATOM   1620  CB  TYR A 107       6.535   2.354 -10.596  1.00  1.57           C  
ATOM   1621  CG  TYR A 107       7.995   2.080 -10.821  1.00  1.57           C  
ATOM   1622  CD1 TYR A 107       8.911   3.125 -10.859  1.00  1.57           C  
ATOM   1623  CD2 TYR A 107       8.416   0.777 -11.044  1.00  1.57           C  
ATOM   1624  CE1 TYR A 107      10.240   2.857 -11.098  1.00  1.57           C  
ATOM   1625  CE2 TYR A 107       9.733   0.513 -11.293  1.00  1.57           C  
ATOM   1626  CZ  TYR A 107      10.644   1.537 -11.319  1.00  1.57           C  
ATOM   1627  OH  TYR A 107      11.963   1.253 -11.570  1.00  1.57           O  
ATOM   1628  H   TYR A 107       6.031   1.229 -12.858  1.00  1.57           H  
ATOM   1629  HA  TYR A 107       6.123   0.353 -10.136  1.00  1.57           H  
ATOM   1630 1HB  TYR A 107       6.222   3.064 -11.340  1.00  1.57           H  
ATOM   1631 2HB  TYR A 107       6.406   2.801  -9.606  1.00  1.57           H  
ATOM   1632  HD1 TYR A 107       8.581   4.149 -10.696  1.00  1.57           H  
ATOM   1633  HD2 TYR A 107       7.701  -0.045 -11.032  1.00  1.57           H  
ATOM   1634  HE1 TYR A 107      10.970   3.666 -11.125  1.00  1.57           H  
ATOM   1635  HE2 TYR A 107      10.055  -0.517 -11.475  1.00  1.57           H  
ATOM   1636  HH  TYR A 107      12.524   1.907 -11.125  1.00  1.57           H  
ATOM   1637  N   ASP A 108       4.057   0.953  -8.929  1.00  1.17           N  
ATOM   1638  CA  ASP A 108       2.790   1.082  -8.208  1.00  1.17           C  
ATOM   1639  C   ASP A 108       2.710   2.334  -7.336  1.00  1.17           C  
ATOM   1640  O   ASP A 108       1.671   2.994  -7.267  1.00  1.17           O  
ATOM   1641  CB  ASP A 108       2.597  -0.119  -7.274  1.00  1.17           C  
ATOM   1642  CG  ASP A 108       1.157  -0.311  -6.759  1.00  1.17           C  
ATOM   1643  OD1 ASP A 108       0.260  -0.545  -7.568  1.00  1.17           O  
ATOM   1644  OD2 ASP A 108       0.969  -0.276  -5.554  1.00  1.17           O  
ATOM   1645  H   ASP A 108       4.836   0.540  -8.435  1.00  1.17           H  
ATOM   1646  HA  ASP A 108       1.982   1.114  -8.939  1.00  1.17           H  
ATOM   1647 1HB  ASP A 108       2.952  -1.013  -7.743  1.00  1.17           H  
ATOM   1648 2HB  ASP A 108       3.239   0.029  -6.403  1.00  1.17           H  
ATOM   1649  N   HIS A 109       3.808   2.631  -6.640  1.00  0.92           N  
ATOM   1650  CA  HIS A 109       3.802   3.694  -5.630  1.00  0.92           C  
ATOM   1651  C   HIS A 109       5.137   4.386  -5.482  1.00  0.92           C  
ATOM   1652  O   HIS A 109       6.190   3.755  -5.481  1.00  0.92           O  
ATOM   1653  CB  HIS A 109       3.427   3.114  -4.247  1.00  0.92           C  
ATOM   1654  CG  HIS A 109       3.266   4.139  -3.085  1.00  0.92           C  
ATOM   1655  ND1 HIS A 109       2.147   4.917  -2.907  1.00  0.92           N  
ATOM   1656  CD2 HIS A 109       4.110   4.466  -2.090  1.00  0.92           C  
ATOM   1657  CE1 HIS A 109       2.311   5.675  -1.821  1.00  0.92           C  
ATOM   1658  NE2 HIS A 109       3.510   5.414  -1.293  1.00  0.92           N  
ATOM   1659  H   HIS A 109       4.635   2.053  -6.782  1.00  0.92           H  
ATOM   1660  HA  HIS A 109       3.064   4.448  -5.902  1.00  0.92           H  
ATOM   1661 1HB  HIS A 109       2.487   2.560  -4.336  1.00  0.92           H  
ATOM   1662 2HB  HIS A 109       4.190   2.395  -3.946  1.00  0.92           H  
ATOM   1663  HD1 HIS A 109       1.328   4.915  -3.478  1.00  0.92           H  
ATOM   1664  HD2 HIS A 109       5.062   4.130  -1.864  1.00  0.92           H  
ATOM   1665  HE1 HIS A 109       1.529   6.361  -1.503  1.00  0.92           H  
ATOM   1666  N   TRP A 110       5.074   5.703  -5.338  1.00  0.77           N  
ATOM   1667  CA  TRP A 110       6.246   6.536  -5.102  1.00  0.77           C  
ATOM   1668  C   TRP A 110       6.158   7.136  -3.720  1.00  0.77           C  
ATOM   1669  O   TRP A 110       5.075   7.535  -3.291  1.00  0.77           O  
ATOM   1670  CB  TRP A 110       6.295   7.668  -6.120  1.00  0.77           C  
ATOM   1671  CG  TRP A 110       6.612   7.226  -7.507  1.00  0.77           C  
ATOM   1672  CD1 TRP A 110       7.812   7.332  -8.153  1.00  0.77           C  
ATOM   1673  CD2 TRP A 110       5.720   6.558  -8.423  1.00  0.77           C  
ATOM   1674  NE1 TRP A 110       7.713   6.801  -9.413  1.00  0.77           N  
ATOM   1675  CE2 TRP A 110       6.439   6.319  -9.590  1.00  0.77           C  
ATOM   1676  CE3 TRP A 110       4.382   6.144  -8.343  1.00  0.77           C  
ATOM   1677  CZ2 TRP A 110       5.869   5.696 -10.677  1.00  0.77           C  
ATOM   1678  CZ3 TRP A 110       3.814   5.504  -9.429  1.00  0.77           C  
ATOM   1679  CH2 TRP A 110       4.535   5.287 -10.565  1.00  0.77           C  
ATOM   1680  H   TRP A 110       4.167   6.148  -5.368  1.00  0.77           H  
ATOM   1681  HA  TRP A 110       7.148   5.933  -5.171  1.00  0.77           H  
ATOM   1682 1HB  TRP A 110       5.337   8.185  -6.132  1.00  0.77           H  
ATOM   1683 2HB  TRP A 110       7.052   8.393  -5.808  1.00  0.77           H  
ATOM   1684  HD1 TRP A 110       8.712   7.781  -7.730  1.00  0.77           H  
ATOM   1685  HE1 TRP A 110       8.451   6.760 -10.099  1.00  0.77           H  
ATOM   1686  HE3 TRP A 110       3.801   6.321  -7.441  1.00  0.77           H  
ATOM   1687  HZ2 TRP A 110       6.427   5.508 -11.594  1.00  0.77           H  
ATOM   1688  HZ3 TRP A 110       2.774   5.177  -9.354  1.00  0.77           H  
ATOM   1689  HH2 TRP A 110       4.055   4.778 -11.403  1.00  0.77           H  
ATOM   1690  N   GLY A 111       7.296   7.247  -3.053  1.00  0.69           N  
ATOM   1691  CA  GLY A 111       7.326   7.835  -1.731  1.00  0.69           C  
ATOM   1692  C   GLY A 111       7.356   9.347  -1.766  1.00  0.69           C  
ATOM   1693  O   GLY A 111       7.336   9.966  -2.832  1.00  0.69           O  
ATOM   1694  H   GLY A 111       8.151   6.868  -3.453  1.00  0.69           H  
ATOM   1695 1HA  GLY A 111       6.448   7.508  -1.176  1.00  0.69           H  
ATOM   1696 2HA  GLY A 111       8.201   7.466  -1.194  1.00  0.69           H  
ATOM   1697  N   GLN A 112       7.460   9.932  -0.580  1.00  0.65           N  
ATOM   1698  CA  GLN A 112       7.450  11.393  -0.426  1.00  0.65           C  
ATOM   1699  C   GLN A 112       8.623  12.160  -1.065  1.00  0.65           C  
ATOM   1700  O   GLN A 112       8.490  13.346  -1.368  1.00  0.65           O  
ATOM   1701  CB  GLN A 112       7.342  11.755   1.060  1.00  0.65           C  
ATOM   1702  CG  GLN A 112       8.549  11.426   1.947  1.00  0.65           C  
ATOM   1703  CD  GLN A 112       8.223  11.765   3.421  1.00  0.65           C  
ATOM   1704  OE1 GLN A 112       7.102  12.215   3.687  1.00  0.65           O  
ATOM   1705  NE2 GLN A 112       9.150  11.568   4.365  1.00  0.65           N  
ATOM   1706  H   GLN A 112       7.460   9.311   0.232  1.00  0.65           H  
ATOM   1707  HA  GLN A 112       6.543  11.755  -0.908  1.00  0.65           H  
ATOM   1708 1HB  GLN A 112       7.161  12.826   1.148  1.00  0.65           H  
ATOM   1709 2HB  GLN A 112       6.477  11.247   1.487  1.00  0.65           H  
ATOM   1710 1HG  GLN A 112       8.762  10.368   1.858  1.00  0.65           H  
ATOM   1711 2HG  GLN A 112       9.416  12.019   1.630  1.00  0.65           H  
ATOM   1712 1HE2 GLN A 112       8.941  11.794   5.318  1.00  0.65           H  
ATOM   1713 2HE2 GLN A 112      10.083  11.199   4.155  1.00  0.65           H  
ATOM   1714  N   GLY A 113       9.752  11.496  -1.278  1.00  0.62           N  
ATOM   1715  CA  GLY A 113      10.917  12.134  -1.890  1.00  0.62           C  
ATOM   1716  C   GLY A 113      11.900  12.735  -0.879  1.00  0.62           C  
ATOM   1717  O   GLY A 113      11.497  13.206   0.188  1.00  0.62           O  
ATOM   1718  H   GLY A 113       9.801  10.518  -1.031  1.00  0.62           H  
ATOM   1719 1HA  GLY A 113      11.424  11.404  -2.508  1.00  0.62           H  
ATOM   1720 2HA  GLY A 113      10.580  12.916  -2.567  1.00  0.62           H  
ATOM   1721  N   THR A 114      13.188  12.743  -1.248  1.00  0.62           N  
ATOM   1722  CA  THR A 114      14.260  13.318  -0.430  1.00  0.62           C  
ATOM   1723  C   THR A 114      15.056  14.342  -1.215  1.00  0.62           C  
ATOM   1724  O   THR A 114      15.543  14.046  -2.301  1.00  0.62           O  
ATOM   1725  CB  THR A 114      15.257  12.240   0.037  1.00  0.62           C  
ATOM   1726  OG1 THR A 114      14.577  11.264   0.819  1.00  0.62           O  
ATOM   1727  CG2 THR A 114      16.403  12.867   0.844  1.00  0.62           C  
ATOM   1728  H   THR A 114      13.423  12.307  -2.136  1.00  0.62           H  
ATOM   1729  HA  THR A 114      13.822  13.805   0.443  1.00  0.62           H  
ATOM   1730  HB  THR A 114      15.675  11.745  -0.838  1.00  0.62           H  
ATOM   1731  HG1 THR A 114      14.346  11.672   1.691  1.00  0.62           H  
ATOM   1732 1HG2 THR A 114      17.098  12.099   1.165  1.00  0.62           H  
ATOM   1733 2HG2 THR A 114      16.936  13.595   0.239  1.00  0.62           H  
ATOM   1734 3HG2 THR A 114      15.987  13.356   1.707  1.00  0.62           H  
ATOM   1735  N   LEU A 115      15.236  15.532  -0.669  1.00  0.64           N  
ATOM   1736  CA  LEU A 115      16.036  16.524  -1.379  1.00  0.64           C  
ATOM   1737  C   LEU A 115      17.490  16.469  -0.985  1.00  0.64           C  
ATOM   1738  O   LEU A 115      17.823  16.606   0.194  1.00  0.64           O  
ATOM   1739  CB  LEU A 115      15.531  17.948  -1.123  1.00  0.64           C  
ATOM   1740  CG  LEU A 115      16.407  19.078  -1.745  1.00  0.64           C  
ATOM   1741  CD1 LEU A 115      16.385  18.992  -3.269  1.00  0.64           C  
ATOM   1742  CD2 LEU A 115      15.895  20.417  -1.270  1.00  0.64           C  
ATOM   1743  H   LEU A 115      14.819  15.743   0.228  1.00  0.64           H  
ATOM   1744  HA  LEU A 115      15.974  16.326  -2.446  1.00  0.64           H  
ATOM   1745 1HB  LEU A 115      14.529  18.040  -1.534  1.00  0.64           H  
ATOM   1746 2HB  LEU A 115      15.482  18.115  -0.050  1.00  0.64           H  
ATOM   1747  HG  LEU A 115      17.443  18.952  -1.418  1.00  0.64           H  
ATOM   1748 1HD1 LEU A 115      17.014  19.777  -3.686  1.00  0.64           H  
ATOM   1749 2HD1 LEU A 115      16.764  18.031  -3.578  1.00  0.64           H  
ATOM   1750 3HD1 LEU A 115      15.369  19.114  -3.625  1.00  0.64           H  
ATOM   1751 1HD2 LEU A 115      16.515  21.210  -1.690  1.00  0.64           H  
ATOM   1752 2HD2 LEU A 115      14.864  20.548  -1.597  1.00  0.64           H  
ATOM   1753 3HD2 LEU A 115      15.940  20.457  -0.182  1.00  0.64           H  
ATOM   1754  N   VAL A 116      18.349  16.278  -1.971  1.00  0.67           N  
ATOM   1755  CA  VAL A 116      19.771  16.290  -1.718  1.00  0.67           C  
ATOM   1756  C   VAL A 116      20.342  17.482  -2.445  1.00  0.67           C  
ATOM   1757  O   VAL A 116      20.231  17.591  -3.671  1.00  0.67           O  
ATOM   1758  CB  VAL A 116      20.469  15.017  -2.232  1.00  0.67           C  
ATOM   1759  CG1 VAL A 116      21.989  15.097  -1.950  1.00  0.67           C  
ATOM   1760  CG2 VAL A 116      19.844  13.767  -1.563  1.00  0.67           C  
ATOM   1761  H   VAL A 116      18.003  16.143  -2.924  1.00  0.67           H  
ATOM   1762  HA  VAL A 116      19.956  16.401  -0.649  1.00  0.67           H  
ATOM   1763  HB  VAL A 116      20.352  14.968  -3.282  1.00  0.67           H  
ATOM   1764 1HG1 VAL A 116      22.477  14.208  -2.341  1.00  0.67           H  
ATOM   1765 2HG1 VAL A 116      22.408  15.981  -2.437  1.00  0.67           H  
ATOM   1766 3HG1 VAL A 116      22.158  15.166  -0.870  1.00  0.67           H  
ATOM   1767 1HG2 VAL A 116      20.334  12.869  -1.940  1.00  0.67           H  
ATOM   1768 2HG2 VAL A 116      19.978  13.829  -0.480  1.00  0.67           H  
ATOM   1769 3HG2 VAL A 116      18.777  13.720  -1.794  1.00  0.67           H  
ATOM   1770  N   ALA A 117      20.934  18.394  -1.694  1.00  0.71           N  
ATOM   1771  CA  ALA A 117      21.541  19.554  -2.306  1.00  0.71           C  
ATOM   1772  C   ALA A 117      23.030  19.424  -2.177  1.00  0.71           C  
ATOM   1773  O   ALA A 117      23.517  18.978  -1.135  1.00  0.71           O  
ATOM   1774  CB  ALA A 117      21.025  20.838  -1.669  1.00  0.71           C  
ATOM   1775  H   ALA A 117      20.963  18.272  -0.680  1.00  0.71           H  
ATOM   1776  HA  ALA A 117      21.317  19.552  -3.356  1.00  0.71           H  
ATOM   1777 1HB  ALA A 117      21.497  21.694  -2.149  1.00  0.71           H  
ATOM   1778 2HB  ALA A 117      19.943  20.896  -1.796  1.00  0.71           H  
ATOM   1779 3HB  ALA A 117      21.267  20.833  -0.615  1.00  0.71           H  
ATOM   1780  N   VAL A 118      23.742  19.800  -3.222  1.00  0.75           N  
ATOM   1781  CA  VAL A 118      25.186  19.729  -3.190  1.00  0.75           C  
ATOM   1782  C   VAL A 118      25.818  20.569  -4.275  1.00  0.75           C  
ATOM   1783  O   VAL A 118      25.374  21.686  -4.551  1.00  0.75           O  
ATOM   1784  OXT VAL A 118      26.622  20.032  -5.021  1.00  0.75           O  
ATOM   1785  CB  VAL A 118      25.638  18.261  -3.325  1.00  0.75           C  
ATOM   1786  CG1 VAL A 118      25.125  17.661  -4.634  1.00  0.75           C  
ATOM   1787  CG2 VAL A 118      27.147  18.221  -3.262  1.00  0.75           C  
ATOM   1788  H   VAL A 118      23.275  20.109  -4.078  1.00  0.75           H  
ATOM   1789  HA  VAL A 118      25.524  20.106  -2.224  1.00  0.75           H  
ATOM   1790  HB  VAL A 118      25.223  17.681  -2.512  1.00  0.75           H  
ATOM   1791 1HG1 VAL A 118      25.436  16.634  -4.723  1.00  0.75           H  
ATOM   1792 2HG1 VAL A 118      24.035  17.702  -4.655  1.00  0.75           H  
ATOM   1793 3HG1 VAL A 118      25.519  18.227  -5.472  1.00  0.75           H  
ATOM   1794 1HG2 VAL A 118      27.503  17.221  -3.318  1.00  0.75           H  
ATOM   1795 2HG2 VAL A 118      27.570  18.798  -4.077  1.00  0.75           H  
ATOM   1796 3HG2 VAL A 118      27.446  18.647  -2.331  1.00  0.75           H  
TER    1797
ENDMDL

REMARK ID 272906 MODEL 5 2022-04-09_00000217_2_19
PFRMAT TS
TARGET 2022-04-09_00000217_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.037  -0.141  -2.868  1.00  1.02           N  
ATOM      2  CA  VAL A   1       1.080   0.384  -1.995  1.00  1.02           C  
ATOM      3  C   VAL A   1       1.219   1.876  -2.114  1.00  1.02           C  
ATOM      4  O   VAL A   1       1.161   2.439  -3.206  1.00  1.02           O  
ATOM      5  CB  VAL A   1       2.456  -0.256  -2.295  1.00  1.02           C  
ATOM      6  CG1 VAL A   1       3.607   0.433  -1.478  1.00  1.02           C  
ATOM      7  CG2 VAL A   1       2.408  -1.712  -1.928  1.00  1.02           C  
ATOM      8 1H   VAL A   1       0.287  -1.068  -3.179  1.00  1.02           H  
ATOM      9 2H   VAL A   1      -0.836  -0.175  -2.363  1.00  1.02           H  
ATOM     10 3H   VAL A   1      -0.066   0.469  -3.667  1.00  1.02           H  
ATOM     11  HA  VAL A   1       0.808   0.144  -0.971  1.00  1.02           H  
ATOM     12  HB  VAL A   1       2.666  -0.140  -3.339  1.00  1.02           H  
ATOM     13 1HG1 VAL A   1       4.554  -0.042  -1.708  1.00  1.02           H  
ATOM     14 2HG1 VAL A   1       3.675   1.484  -1.737  1.00  1.02           H  
ATOM     15 3HG1 VAL A   1       3.405   0.333  -0.411  1.00  1.02           H  
ATOM     16 1HG2 VAL A   1       3.364  -2.181  -2.148  1.00  1.02           H  
ATOM     17 2HG2 VAL A   1       2.201  -1.799  -0.861  1.00  1.02           H  
ATOM     18 3HG2 VAL A   1       1.623  -2.202  -2.500  1.00  1.02           H  
ATOM     19  N   GLN A   2       1.406   2.510  -0.975  1.00  0.90           N  
ATOM     20  CA  GLN A   2       1.670   3.934  -0.939  1.00  0.90           C  
ATOM     21  C   GLN A   2       3.063   4.188  -0.396  1.00  0.90           C  
ATOM     22  O   GLN A   2       3.418   3.687   0.679  1.00  0.90           O  
ATOM     23  CB  GLN A   2       0.653   4.678  -0.068  1.00  0.90           C  
ATOM     24  CG  GLN A   2       0.891   6.186  -0.017  1.00  0.90           C  
ATOM     25  CD  GLN A   2      -0.152   6.940   0.789  1.00  0.90           C  
ATOM     26  OE1 GLN A   2      -0.981   6.348   1.485  1.00  0.90           O  
ATOM     27  NE2 GLN A   2      -0.118   8.265   0.699  1.00  0.90           N  
ATOM     28  H   GLN A   2       1.409   1.970  -0.110  1.00  0.90           H  
ATOM     29  HA  GLN A   2       1.621   4.331  -1.950  1.00  0.90           H  
ATOM     30 1HB  GLN A   2      -0.352   4.507  -0.452  1.00  0.90           H  
ATOM     31 2HB  GLN A   2       0.687   4.289   0.949  1.00  0.90           H  
ATOM     32 1HG  GLN A   2       1.863   6.367   0.434  1.00  0.90           H  
ATOM     33 2HG  GLN A   2       0.884   6.574  -1.037  1.00  0.90           H  
ATOM     34 1HE2 GLN A   2      -0.780   8.819   1.206  1.00  0.90           H  
ATOM     35 2HE2 GLN A   2       0.569   8.709   0.124  1.00  0.90           H  
ATOM     36  N   LEU A   3       3.856   4.953  -1.143  1.00  0.80           N  
ATOM     37  CA  LEU A   3       5.194   5.314  -0.668  1.00  0.80           C  
ATOM     38  C   LEU A   3       5.265   6.792  -0.243  1.00  0.80           C  
ATOM     39  O   LEU A   3       4.807   7.692  -0.965  1.00  0.80           O  
ATOM     40  CB  LEU A   3       6.241   5.003  -1.747  1.00  0.80           C  
ATOM     41  CG  LEU A   3       6.432   3.535  -2.133  1.00  0.80           C  
ATOM     42  CD1 LEU A   3       7.398   3.447  -3.300  1.00  0.80           C  
ATOM     43  CD2 LEU A   3       6.935   2.814  -1.007  1.00  0.80           C  
ATOM     44  H   LEU A   3       3.524   5.265  -2.066  1.00  0.80           H  
ATOM     45  HA  LEU A   3       5.429   4.708   0.204  1.00  0.80           H  
ATOM     46 1HB  LEU A   3       5.940   5.486  -2.649  1.00  0.80           H  
ATOM     47 2HB  LEU A   3       7.205   5.405  -1.437  1.00  0.80           H  
ATOM     48  HG  LEU A   3       5.493   3.098  -2.404  1.00  0.80           H  
ATOM     49 1HD1 LEU A   3       7.544   2.416  -3.575  1.00  0.80           H  
ATOM     50 2HD1 LEU A   3       6.997   3.996  -4.153  1.00  0.80           H  
ATOM     51 3HD1 LEU A   3       8.344   3.878  -3.015  1.00  0.80           H  
ATOM     52 1HD2 LEU A   3       7.052   1.784  -1.269  1.00  0.80           H  
ATOM     53 2HD2 LEU A   3       7.879   3.218  -0.694  1.00  0.80           H  
ATOM     54 3HD2 LEU A   3       6.224   2.915  -0.226  1.00  0.80           H  
ATOM     55  N   VAL A   4       5.848   7.034   0.931  1.00  0.72           N  
ATOM     56  CA  VAL A   4       5.988   8.383   1.485  1.00  0.72           C  
ATOM     57  C   VAL A   4       7.435   8.684   1.860  1.00  0.72           C  
ATOM     58  O   VAL A   4       8.116   7.850   2.454  1.00  0.72           O  
ATOM     59  CB  VAL A   4       5.079   8.554   2.714  1.00  0.72           C  
ATOM     60  CG1 VAL A   4       5.242   9.961   3.299  1.00  0.72           C  
ATOM     61  CG2 VAL A   4       3.618   8.297   2.305  1.00  0.72           C  
ATOM     62  H   VAL A   4       6.179   6.238   1.479  1.00  0.72           H  
ATOM     63  HA  VAL A   4       5.677   9.103   0.729  1.00  0.72           H  
ATOM     64  HB  VAL A   4       5.375   7.840   3.485  1.00  0.72           H  
ATOM     65 1HG1 VAL A   4       4.598  10.066   4.170  1.00  0.72           H  
ATOM     66 2HG1 VAL A   4       6.274  10.130   3.599  1.00  0.72           H  
ATOM     67 3HG1 VAL A   4       4.957  10.705   2.547  1.00  0.72           H  
ATOM     68 1HG2 VAL A   4       2.972   8.411   3.172  1.00  0.72           H  
ATOM     69 2HG2 VAL A   4       3.325   9.014   1.534  1.00  0.72           H  
ATOM     70 3HG2 VAL A   4       3.517   7.287   1.919  1.00  0.72           H  
ATOM     71  N   GLN A   5       7.922   9.863   1.502  1.00  0.67           N  
ATOM     72  CA  GLN A   5       9.309  10.211   1.787  1.00  0.67           C  
ATOM     73  C   GLN A   5       9.470  11.368   2.763  1.00  0.67           C  
ATOM     74  O   GLN A   5       8.511  12.079   3.081  1.00  0.67           O  
ATOM     75  CB  GLN A   5      10.021  10.517   0.489  1.00  0.67           C  
ATOM     76  CG  GLN A   5      10.024   9.377  -0.416  1.00  0.67           C  
ATOM     77  CD  GLN A   5      10.573   9.707  -1.688  1.00  0.67           C  
ATOM     78  OE1 GLN A   5      10.143   9.056  -2.631  1.00  0.67           O  
ATOM     79  NE2 GLN A   5      11.460  10.694  -1.783  1.00  0.67           N  
ATOM     80  H   GLN A   5       7.341  10.528   1.009  1.00  0.67           H  
ATOM     81  HA  GLN A   5       9.788   9.348   2.237  1.00  0.67           H  
ATOM     82 1HB  GLN A   5       9.593  11.394   0.008  1.00  0.67           H  
ATOM     83 2HB  GLN A   5      11.061  10.735   0.708  1.00  0.67           H  
ATOM     84 1HG  GLN A   5      10.628   8.588   0.020  1.00  0.67           H  
ATOM     85 2HG  GLN A   5       9.006   9.031  -0.574  1.00  0.67           H  
ATOM     86 1HE2 GLN A   5      11.835  10.971  -2.688  1.00  0.67           H  
ATOM     87 2HE2 GLN A   5      11.699  11.240  -0.953  1.00  0.67           H  
ATOM     88  N   SER A   6      10.705  11.546   3.232  1.00  0.63           N  
ATOM     89  CA  SER A   6      11.050  12.631   4.157  1.00  0.63           C  
ATOM     90  C   SER A   6      10.844  14.009   3.526  1.00  0.63           C  
ATOM     91  O   SER A   6      10.779  14.143   2.299  1.00  0.63           O  
ATOM     92  CB  SER A   6      12.499  12.508   4.594  1.00  0.63           C  
ATOM     93  OG  SER A   6      13.375  12.775   3.536  1.00  0.63           O  
ATOM     94  H   SER A   6      11.413  10.864   2.949  1.00  0.63           H  
ATOM     95  HA  SER A   6      10.405  12.552   5.032  1.00  0.63           H  
ATOM     96 1HB  SER A   6      12.696  13.197   5.412  1.00  0.63           H  
ATOM     97 2HB  SER A   6      12.675  11.499   4.964  1.00  0.63           H  
ATOM     98  HG  SER A   6      13.306  13.733   3.373  1.00  0.63           H  
ATOM     99  N   GLY A   7      10.768  15.043   4.368  1.00  0.62           N  
ATOM    100  CA  GLY A   7      10.560  16.393   3.858  1.00  0.62           C  
ATOM    101  C   GLY A   7      11.842  16.992   3.309  1.00  0.62           C  
ATOM    102  O   GLY A   7      12.883  16.341   3.304  1.00  0.62           O  
ATOM    103  H   GLY A   7      10.834  14.890   5.364  1.00  0.62           H  
ATOM    104 1HA  GLY A   7       9.803  16.369   3.074  1.00  0.62           H  
ATOM    105 2HA  GLY A   7      10.173  17.027   4.655  1.00  0.62           H  
ATOM    106  N   ALA A   8      11.746  18.239   2.857  1.00  0.61           N  
ATOM    107  CA  ALA A   8      12.863  18.927   2.212  1.00  0.61           C  
ATOM    108  C   ALA A   8      14.066  19.142   3.118  1.00  0.61           C  
ATOM    109  O   ALA A   8      13.927  19.425   4.306  1.00  0.61           O  
ATOM    110  CB  ALA A   8      12.405  20.284   1.700  1.00  0.61           C  
ATOM    111  H   ALA A   8      10.861  18.713   2.928  1.00  0.61           H  
ATOM    112  HA  ALA A   8      13.178  18.315   1.378  1.00  0.61           H  
ATOM    113 1HB  ALA A   8      13.241  20.760   1.179  1.00  0.61           H  
ATOM    114 2HB  ALA A   8      11.575  20.151   1.010  1.00  0.61           H  
ATOM    115 3HB  ALA A   8      12.092  20.906   2.533  1.00  0.61           H  
ATOM    116  N   GLU A   9      15.241  19.070   2.489  1.00  0.60           N  
ATOM    117  CA  GLU A   9      16.527  19.315   3.135  1.00  0.60           C  
ATOM    118  C   GLU A   9      17.322  20.371   2.374  1.00  0.60           C  
ATOM    119  O   GLU A   9      17.269  20.411   1.143  1.00  0.60           O  
ATOM    120  CB  GLU A   9      17.355  18.017   3.152  1.00  0.60           C  
ATOM    121  CG  GLU A   9      16.798  16.869   4.017  1.00  0.60           C  
ATOM    122  CD  GLU A   9      17.082  17.025   5.515  1.00  0.60           C  
ATOM    123  OE1 GLU A   9      18.008  17.733   5.862  1.00  0.60           O  
ATOM    124  OE2 GLU A   9      16.385  16.431   6.302  1.00  0.60           O  
ATOM    125  H   GLU A   9      15.223  18.824   1.502  1.00  0.60           H  
ATOM    126  HA  GLU A   9      16.354  19.665   4.151  1.00  0.60           H  
ATOM    127 1HB  GLU A   9      17.446  17.640   2.132  1.00  0.60           H  
ATOM    128 2HB  GLU A   9      18.355  18.245   3.493  1.00  0.60           H  
ATOM    129 1HG  GLU A   9      15.718  16.810   3.871  1.00  0.60           H  
ATOM    130 2HG  GLU A   9      17.225  15.931   3.668  1.00  0.60           H  
ATOM    131  N   VAL A  10      18.072  21.190   3.112  1.00  0.60           N  
ATOM    132  CA  VAL A  10      18.973  22.165   2.506  1.00  0.60           C  
ATOM    133  C   VAL A  10      20.365  21.954   3.079  1.00  0.60           C  
ATOM    134  O   VAL A  10      20.570  22.057   4.290  1.00  0.60           O  
ATOM    135  CB  VAL A  10      18.526  23.608   2.774  1.00  0.60           C  
ATOM    136  CG1 VAL A  10      19.515  24.554   2.108  1.00  0.60           C  
ATOM    137  CG2 VAL A  10      17.103  23.823   2.252  1.00  0.60           C  
ATOM    138  H   VAL A  10      18.038  21.109   4.118  1.00  0.60           H  
ATOM    139  HA  VAL A  10      19.007  22.004   1.432  1.00  0.60           H  
ATOM    140  HB  VAL A  10      18.555  23.804   3.845  1.00  0.60           H  
ATOM    141 1HG1 VAL A  10      19.224  25.584   2.301  1.00  0.60           H  
ATOM    142 2HG1 VAL A  10      20.516  24.379   2.507  1.00  0.60           H  
ATOM    143 3HG1 VAL A  10      19.519  24.371   1.031  1.00  0.60           H  
ATOM    144 1HG2 VAL A  10      16.797  24.850   2.446  1.00  0.60           H  
ATOM    145 2HG2 VAL A  10      17.074  23.634   1.185  1.00  0.60           H  
ATOM    146 3HG2 VAL A  10      16.418  23.144   2.756  1.00  0.60           H  
ATOM    147  N   LYS A  11      21.305  21.629   2.211  1.00  0.60           N  
ATOM    148  CA  LYS A  11      22.652  21.286   2.626  1.00  0.60           C  
ATOM    149  C   LYS A  11      23.742  22.189   2.067  1.00  0.60           C  
ATOM    150  O   LYS A  11      23.551  22.893   1.083  1.00  0.60           O  
ATOM    151  CB  LYS A  11      22.938  19.846   2.229  1.00  0.60           C  
ATOM    152  CG  LYS A  11      21.991  18.798   2.826  1.00  0.60           C  
ATOM    153  CD  LYS A  11      22.125  18.724   4.349  1.00  0.60           C  
ATOM    154  CE  LYS A  11      21.274  17.605   4.937  1.00  0.60           C  
ATOM    155  NZ  LYS A  11      21.208  17.659   6.427  1.00  0.60           N  
ATOM    156  H   LYS A  11      21.059  21.581   1.224  1.00  0.60           H  
ATOM    157  HA  LYS A  11      22.699  21.357   3.711  1.00  0.60           H  
ATOM    158 1HB  LYS A  11      22.877  19.760   1.153  1.00  0.60           H  
ATOM    159 2HB  LYS A  11      23.936  19.593   2.506  1.00  0.60           H  
ATOM    160 1HG  LYS A  11      20.957  19.027   2.560  1.00  0.60           H  
ATOM    161 2HG  LYS A  11      22.239  17.837   2.416  1.00  0.60           H  
ATOM    162 1HD  LYS A  11      23.174  18.535   4.602  1.00  0.60           H  
ATOM    163 2HD  LYS A  11      21.825  19.671   4.795  1.00  0.60           H  
ATOM    164 1HE  LYS A  11      20.275  17.674   4.540  1.00  0.60           H  
ATOM    165 2HE  LYS A  11      21.702  16.654   4.649  1.00  0.60           H  
ATOM    166 1HZ  LYS A  11      20.628  16.899   6.756  1.00  0.60           H  
ATOM    167 2HZ  LYS A  11      22.136  17.579   6.816  1.00  0.60           H  
ATOM    168 3HZ  LYS A  11      20.792  18.536   6.705  1.00  0.60           H  
ATOM    169  N   LYS A  12      24.896  22.161   2.718  1.00  0.60           N  
ATOM    170  CA  LYS A  12      26.099  22.819   2.222  1.00  0.60           C  
ATOM    171  C   LYS A  12      26.843  21.826   1.311  1.00  0.60           C  
ATOM    172  O   LYS A  12      26.933  20.650   1.676  1.00  0.60           O  
ATOM    173  CB  LYS A  12      26.993  23.242   3.385  1.00  0.60           C  
ATOM    174  CG  LYS A  12      28.242  24.016   2.990  1.00  0.60           C  
ATOM    175  CD  LYS A  12      29.030  24.466   4.216  1.00  0.60           C  
ATOM    176  CE  LYS A  12      30.288  25.219   3.813  1.00  0.60           C  
ATOM    177  NZ  LYS A  12      31.070  25.670   4.997  1.00  0.60           N  
ATOM    178  H   LYS A  12      24.958  21.611   3.563  1.00  0.60           H  
ATOM    179  HA  LYS A  12      25.804  23.706   1.677  1.00  0.60           H  
ATOM    180 1HB  LYS A  12      26.422  23.863   4.076  1.00  0.60           H  
ATOM    181 2HB  LYS A  12      27.316  22.355   3.932  1.00  0.60           H  
ATOM    182 1HG  LYS A  12      28.884  23.381   2.368  1.00  0.60           H  
ATOM    183 2HG  LYS A  12      27.960  24.893   2.415  1.00  0.60           H  
ATOM    184 1HD  LYS A  12      28.408  25.114   4.836  1.00  0.60           H  
ATOM    185 2HD  LYS A  12      29.314  23.593   4.803  1.00  0.60           H  
ATOM    186 1HE  LYS A  12      30.912  24.566   3.203  1.00  0.60           H  
ATOM    187 2HE  LYS A  12      30.007  26.091   3.223  1.00  0.60           H  
ATOM    188 1HZ  LYS A  12      31.894  26.164   4.686  1.00  0.60           H  
ATOM    189 2HZ  LYS A  12      30.501  26.285   5.562  1.00  0.60           H  
ATOM    190 3HZ  LYS A  12      31.345  24.868   5.545  1.00  0.60           H  
ATOM    191  N   PRO A  13      27.349  22.216   0.131  1.00  0.59           N  
ATOM    192  CA  PRO A  13      28.111  21.344  -0.744  1.00  0.59           C  
ATOM    193  C   PRO A  13      29.249  20.695   0.023  1.00  0.59           C  
ATOM    194  O   PRO A  13      29.904  21.331   0.851  1.00  0.59           O  
ATOM    195  CB  PRO A  13      28.615  22.310  -1.816  1.00  0.59           C  
ATOM    196  CG  PRO A  13      27.544  23.389  -1.869  1.00  0.59           C  
ATOM    197  CD  PRO A  13      27.089  23.563  -0.426  1.00  0.59           C  
ATOM    198  HA  PRO A  13      27.450  20.578  -1.177  1.00  0.59           H  
ATOM    199 1HB  PRO A  13      29.609  22.693  -1.542  1.00  0.59           H  
ATOM    200 2HB  PRO A  13      28.729  21.770  -2.770  1.00  0.59           H  
ATOM    201 1HG  PRO A  13      27.954  24.313  -2.302  1.00  0.59           H  
ATOM    202 2HG  PRO A  13      26.717  23.071  -2.533  1.00  0.59           H  
ATOM    203 1HD  PRO A  13      27.673  24.334   0.084  1.00  0.59           H  
ATOM    204 2HD  PRO A  13      26.006  23.782  -0.451  1.00  0.59           H  
ATOM    205  N   GLY A  14      29.454  19.417  -0.252  1.00  0.59           N  
ATOM    206  CA  GLY A  14      30.452  18.571   0.380  1.00  0.59           C  
ATOM    207  C   GLY A  14      29.865  17.762   1.543  1.00  0.59           C  
ATOM    208  O   GLY A  14      30.453  16.760   1.959  1.00  0.59           O  
ATOM    209  H   GLY A  14      28.889  18.992  -0.982  1.00  0.59           H  
ATOM    210 1HA  GLY A  14      30.865  17.893  -0.366  1.00  0.59           H  
ATOM    211 2HA  GLY A  14      31.271  19.190   0.741  1.00  0.59           H  
ATOM    212  N   SER A  15      28.695  18.169   2.042  1.00  0.59           N  
ATOM    213  CA  SER A  15      28.041  17.469   3.143  1.00  0.59           C  
ATOM    214  C   SER A  15      27.242  16.278   2.653  1.00  0.59           C  
ATOM    215  O   SER A  15      27.158  16.024   1.448  1.00  0.59           O  
ATOM    216  CB  SER A  15      27.151  18.394   3.934  1.00  0.59           C  
ATOM    217  OG  SER A  15      26.044  18.780   3.218  1.00  0.59           O  
ATOM    218  H   SER A  15      28.242  19.013   1.680  1.00  0.59           H  
ATOM    219  HA  SER A  15      28.813  17.098   3.817  1.00  0.59           H  
ATOM    220 1HB  SER A  15      26.834  17.900   4.850  1.00  0.59           H  
ATOM    221 2HB  SER A  15      27.717  19.280   4.220  1.00  0.59           H  
ATOM    222  HG  SER A  15      26.381  19.362   2.513  1.00  0.59           H  
ATOM    223  N   SER A  16      26.710  15.501   3.594  1.00  0.59           N  
ATOM    224  CA  SER A  16      25.900  14.344   3.241  1.00  0.59           C  
ATOM    225  C   SER A  16      24.438  14.519   3.657  1.00  0.59           C  
ATOM    226  O   SER A  16      24.120  15.321   4.542  1.00  0.59           O  
ATOM    227  CB  SER A  16      26.477  13.104   3.896  1.00  0.59           C  
ATOM    228  OG  SER A  16      26.386  13.183   5.291  1.00  0.59           O  
ATOM    229  H   SER A  16      26.838  15.738   4.566  1.00  0.59           H  
ATOM    230  HA  SER A  16      25.929  14.221   2.160  1.00  0.59           H  
ATOM    231 1HB  SER A  16      25.938  12.223   3.541  1.00  0.59           H  
ATOM    232 2HB  SER A  16      27.518  12.990   3.601  1.00  0.59           H  
ATOM    233  HG  SER A  16      25.444  13.191   5.489  1.00  0.59           H  
ATOM    234  N   VAL A  17      23.563  13.725   3.038  1.00  0.58           N  
ATOM    235  CA  VAL A  17      22.136  13.715   3.379  1.00  0.58           C  
ATOM    236  C   VAL A  17      21.531  12.327   3.296  1.00  0.58           C  
ATOM    237  O   VAL A  17      21.850  11.544   2.401  1.00  0.58           O  
ATOM    238  CB  VAL A  17      21.357  14.645   2.425  1.00  0.58           C  
ATOM    239  CG1 VAL A  17      21.517  14.167   1.076  1.00  0.58           C  
ATOM    240  CG2 VAL A  17      19.855  14.704   2.752  1.00  0.58           C  
ATOM    241  H   VAL A  17      23.928  13.119   2.302  1.00  0.58           H  
ATOM    242  HA  VAL A  17      22.023  14.079   4.399  1.00  0.58           H  
ATOM    243  HB  VAL A  17      21.783  15.628   2.486  1.00  0.58           H  
ATOM    244 1HG1 VAL A  17      21.003  14.833   0.396  1.00  0.58           H  
ATOM    245 2HG1 VAL A  17      22.571  14.152   0.855  1.00  0.58           H  
ATOM    246 3HG1 VAL A  17      21.099  13.164   0.996  1.00  0.58           H  
ATOM    247 1HG2 VAL A  17      19.364  15.379   2.050  1.00  0.58           H  
ATOM    248 2HG2 VAL A  17      19.405  13.721   2.659  1.00  0.58           H  
ATOM    249 3HG2 VAL A  17      19.705  15.072   3.764  1.00  0.58           H  
ATOM    250  N   LYS A  18      20.643  12.025   4.233  1.00  0.58           N  
ATOM    251  CA  LYS A  18      19.905  10.773   4.206  1.00  0.58           C  
ATOM    252  C   LYS A  18      18.458  11.045   3.830  1.00  0.58           C  
ATOM    253  O   LYS A  18      17.809  11.908   4.422  1.00  0.58           O  
ATOM    254  CB  LYS A  18      19.991  10.049   5.552  1.00  0.58           C  
ATOM    255  CG  LYS A  18      19.236   8.709   5.608  1.00  0.58           C  
ATOM    256  CD  LYS A  18      19.407   8.034   6.974  1.00  0.58           C  
ATOM    257  CE  LYS A  18      20.794   7.430   7.110  1.00  0.58           C  
ATOM    258  NZ  LYS A  18      20.985   6.723   8.405  1.00  0.58           N  
ATOM    259  H   LYS A  18      20.446  12.695   4.960  1.00  0.58           H  
ATOM    260  HA  LYS A  18      20.327  10.127   3.442  1.00  0.58           H  
ATOM    261 1HB  LYS A  18      21.037   9.845   5.785  1.00  0.58           H  
ATOM    262 2HB  LYS A  18      19.596  10.691   6.339  1.00  0.58           H  
ATOM    263 1HG  LYS A  18      18.173   8.882   5.425  1.00  0.58           H  
ATOM    264 2HG  LYS A  18      19.614   8.048   4.826  1.00  0.58           H  
ATOM    265 1HD  LYS A  18      19.257   8.768   7.767  1.00  0.58           H  
ATOM    266 2HD  LYS A  18      18.673   7.245   7.093  1.00  0.58           H  
ATOM    267 1HE  LYS A  18      20.935   6.718   6.302  1.00  0.58           H  
ATOM    268 2HE  LYS A  18      21.541   8.218   7.021  1.00  0.58           H  
ATOM    269 1HZ  LYS A  18      21.923   6.334   8.430  1.00  0.58           H  
ATOM    270 2HZ  LYS A  18      20.866   7.372   9.168  1.00  0.58           H  
ATOM    271 3HZ  LYS A  18      20.309   5.978   8.486  1.00  0.58           H  
ATOM    272  N   VAL A  19      17.966  10.312   2.843  1.00  0.58           N  
ATOM    273  CA  VAL A  19      16.594  10.448   2.389  1.00  0.58           C  
ATOM    274  C   VAL A  19      15.876   9.135   2.662  1.00  0.58           C  
ATOM    275  O   VAL A  19      16.349   8.064   2.266  1.00  0.58           O  
ATOM    276  CB  VAL A  19      16.547  10.748   0.877  1.00  0.58           C  
ATOM    277  CG1 VAL A  19      15.104  10.889   0.417  1.00  0.58           C  
ATOM    278  CG2 VAL A  19      17.366  12.021   0.556  1.00  0.58           C  
ATOM    279  H   VAL A  19      18.574   9.636   2.391  1.00  0.58           H  
ATOM    280  HA  VAL A  19      16.101  11.250   2.939  1.00  0.58           H  
ATOM    281  HB  VAL A  19      16.974   9.905   0.344  1.00  0.58           H  
ATOM    282 1HG1 VAL A  19      15.076  11.076  -0.655  1.00  0.58           H  
ATOM    283 2HG1 VAL A  19      14.557   9.988   0.643  1.00  0.58           H  
ATOM    284 3HG1 VAL A  19      14.638  11.723   0.941  1.00  0.58           H  
ATOM    285 1HG2 VAL A  19      17.339  12.209  -0.518  1.00  0.58           H  
ATOM    286 2HG2 VAL A  19      16.937  12.873   1.087  1.00  0.58           H  
ATOM    287 3HG2 VAL A  19      18.404  11.880   0.871  1.00  0.58           H  
ATOM    288  N   SER A  20      14.758   9.194   3.373  1.00  0.60           N  
ATOM    289  CA  SER A  20      14.046   7.957   3.672  1.00  0.60           C  
ATOM    290  C   SER A  20      12.753   7.839   2.887  1.00  0.60           C  
ATOM    291  O   SER A  20      12.132   8.842   2.508  1.00  0.60           O  
ATOM    292  CB  SER A  20      13.747   7.847   5.153  1.00  0.60           C  
ATOM    293  OG  SER A  20      12.854   8.852   5.564  1.00  0.60           O  
ATOM    294  H   SER A  20      14.411  10.089   3.693  1.00  0.60           H  
ATOM    295  HA  SER A  20      14.677   7.112   3.396  1.00  0.60           H  
ATOM    296 1HB  SER A  20      13.327   6.861   5.369  1.00  0.60           H  
ATOM    297 2HB  SER A  20      14.673   7.940   5.711  1.00  0.60           H  
ATOM    298  HG  SER A  20      12.720   8.719   6.507  1.00  0.60           H  
ATOM    299  N   CYS A  21      12.318   6.590   2.751  1.00  0.64           N  
ATOM    300  CA  CYS A  21      11.077   6.181   2.109  1.00  0.64           C  
ATOM    301  C   CYS A  21      10.367   5.106   2.913  1.00  0.64           C  
ATOM    302  O   CYS A  21      10.956   4.075   3.242  1.00  0.64           O  
ATOM    303  CB  CYS A  21      11.394   5.642   0.720  1.00  0.64           C  
ATOM    304  SG  CYS A  21      10.012   5.010  -0.207  1.00  0.64           S  
ATOM    305  H   CYS A  21      12.949   5.860   3.062  1.00  0.64           H  
ATOM    306  HA  CYS A  21      10.427   7.048   2.020  1.00  0.64           H  
ATOM    307 1HB  CYS A  21      11.841   6.437   0.144  1.00  0.64           H  
ATOM    308 2HB  CYS A  21      12.131   4.853   0.806  1.00  0.64           H  
ATOM    309  N   LYS A  22       9.094   5.328   3.216  1.00  0.71           N  
ATOM    310  CA  LYS A  22       8.319   4.364   3.981  1.00  0.71           C  
ATOM    311  C   LYS A  22       7.156   3.837   3.170  1.00  0.71           C  
ATOM    312  O   LYS A  22       6.451   4.599   2.500  1.00  0.71           O  
ATOM    313  CB  LYS A  22       7.815   4.966   5.290  1.00  0.71           C  
ATOM    314  CG  LYS A  22       7.050   3.959   6.146  1.00  0.71           C  
ATOM    315  CD  LYS A  22       6.677   4.514   7.498  1.00  0.71           C  
ATOM    316  CE  LYS A  22       5.982   3.446   8.326  1.00  0.71           C  
ATOM    317  NZ  LYS A  22       5.615   3.943   9.681  1.00  0.71           N  
ATOM    318  H   LYS A  22       8.666   6.200   2.922  1.00  0.71           H  
ATOM    319  HA  LYS A  22       8.950   3.511   4.219  1.00  0.71           H  
ATOM    320 1HB  LYS A  22       8.651   5.351   5.870  1.00  0.71           H  
ATOM    321 2HB  LYS A  22       7.150   5.803   5.072  1.00  0.71           H  
ATOM    322 1HG  LYS A  22       6.135   3.662   5.632  1.00  0.71           H  
ATOM    323 2HG  LYS A  22       7.664   3.060   6.286  1.00  0.71           H  
ATOM    324 1HD  LYS A  22       7.579   4.840   8.019  1.00  0.71           H  
ATOM    325 2HD  LYS A  22       6.011   5.367   7.377  1.00  0.71           H  
ATOM    326 1HE  LYS A  22       5.079   3.126   7.807  1.00  0.71           H  
ATOM    327 2HE  LYS A  22       6.651   2.586   8.430  1.00  0.71           H  
ATOM    328 1HZ  LYS A  22       5.160   3.202  10.196  1.00  0.71           H  
ATOM    329 2HZ  LYS A  22       6.452   4.228  10.171  1.00  0.71           H  
ATOM    330 3HZ  LYS A  22       4.988   4.731   9.597  1.00  0.71           H  
ATOM    331  N   ALA A  23       6.978   2.521   3.199  1.00  0.81           N  
ATOM    332  CA  ALA A  23       5.892   1.910   2.451  1.00  0.81           C  
ATOM    333  C   ALA A  23       4.745   1.482   3.346  1.00  0.81           C  
ATOM    334  O   ALA A  23       4.951   1.011   4.462  1.00  0.81           O  
ATOM    335  CB  ALA A  23       6.413   0.702   1.696  1.00  0.81           C  
ATOM    336  H   ALA A  23       7.603   1.936   3.760  1.00  0.81           H  
ATOM    337  HA  ALA A  23       5.501   2.647   1.762  1.00  0.81           H  
ATOM    338 1HB  ALA A  23       5.605   0.258   1.116  1.00  0.81           H  
ATOM    339 2HB  ALA A  23       7.224   0.986   1.040  1.00  0.81           H  
ATOM    340 3HB  ALA A  23       6.770  -0.011   2.425  1.00  0.81           H  
ATOM    341  N   SER A  24       3.537   1.549   2.796  1.00  0.95           N  
ATOM    342  CA  SER A  24       2.351   1.054   3.481  1.00  0.95           C  
ATOM    343  C   SER A  24       1.384   0.395   2.497  1.00  0.95           C  
ATOM    344  O   SER A  24       1.438   0.638   1.286  1.00  0.95           O  
ATOM    345  CB  SER A  24       1.688   2.195   4.225  1.00  0.95           C  
ATOM    346  OG  SER A  24       1.227   3.176   3.338  1.00  0.95           O  
ATOM    347  H   SER A  24       3.440   2.022   1.900  1.00  0.95           H  
ATOM    348  HA  SER A  24       2.659   0.299   4.205  1.00  0.95           H  
ATOM    349 1HB  SER A  24       0.855   1.813   4.813  1.00  0.95           H  
ATOM    350 2HB  SER A  24       2.404   2.637   4.918  1.00  0.95           H  
ATOM    351  HG  SER A  24       2.003   3.474   2.840  1.00  0.95           H  
ATOM    352  N   GLY A  25       0.452  -0.407   3.014  1.00  1.10           N  
ATOM    353  CA  GLY A  25      -0.441  -1.161   2.138  1.00  1.10           C  
ATOM    354  C   GLY A  25       0.093  -2.592   2.028  1.00  1.10           C  
ATOM    355  O   GLY A  25       0.223  -3.275   3.044  1.00  1.10           O  
ATOM    356  H   GLY A  25       0.407  -0.543   4.013  1.00  1.10           H  
ATOM    357 1HA  GLY A  25      -1.450  -1.169   2.554  1.00  1.10           H  
ATOM    358 2HA  GLY A  25      -0.490  -0.699   1.156  1.00  1.10           H  
ATOM    359  N   ASP A  26       0.357  -3.064   0.809  1.00  1.25           N  
ATOM    360  CA  ASP A  26       0.838  -4.433   0.614  1.00  1.25           C  
ATOM    361  C   ASP A  26       2.207  -4.587   1.262  1.00  1.25           C  
ATOM    362  O   ASP A  26       2.852  -3.609   1.647  1.00  1.25           O  
ATOM    363  CB  ASP A  26       0.952  -4.806  -0.881  1.00  1.25           C  
ATOM    364  CG  ASP A  26       1.017  -6.359  -1.189  1.00  1.25           C  
ATOM    365  OD1 ASP A  26       1.046  -7.144  -0.256  1.00  1.25           O  
ATOM    366  OD2 ASP A  26       1.084  -6.712  -2.348  1.00  1.25           O  
ATOM    367  H   ASP A  26       0.231  -2.466   0.012  1.00  1.25           H  
ATOM    368  HA  ASP A  26       0.146  -5.121   1.100  1.00  1.25           H  
ATOM    369 1HB  ASP A  26       0.120  -4.374  -1.434  1.00  1.25           H  
ATOM    370 2HB  ASP A  26       1.868  -4.378  -1.275  1.00  1.25           H  
ATOM    371  N   THR A  27       2.623  -5.829   1.383  1.00  1.36           N  
ATOM    372  CA  THR A  27       3.870  -6.219   2.001  1.00  1.36           C  
ATOM    373  C   THR A  27       5.087  -5.559   1.359  1.00  1.36           C  
ATOM    374  O   THR A  27       5.255  -5.580   0.149  1.00  1.36           O  
ATOM    375  CB  THR A  27       4.004  -7.751   1.909  1.00  1.36           C  
ATOM    376  OG1 THR A  27       2.865  -8.355   2.533  1.00  1.36           O  
ATOM    377  CG2 THR A  27       5.256  -8.234   2.588  1.00  1.36           C  
ATOM    378  H   THR A  27       2.013  -6.555   1.011  1.00  1.36           H  
ATOM    379  HA  THR A  27       3.836  -5.923   3.050  1.00  1.36           H  
ATOM    380  HB  THR A  27       4.027  -8.044   0.859  1.00  1.36           H  
ATOM    381  HG1 THR A  27       2.079  -8.171   1.985  1.00  1.36           H  
ATOM    382 1HG2 THR A  27       5.321  -9.316   2.504  1.00  1.36           H  
ATOM    383 2HG2 THR A  27       6.100  -7.793   2.102  1.00  1.36           H  
ATOM    384 3HG2 THR A  27       5.243  -7.949   3.636  1.00  1.36           H  
ATOM    385  N   PHE A  28       5.939  -4.971   2.185  1.00  1.39           N  
ATOM    386  CA  PHE A  28       7.194  -4.347   1.758  1.00  1.39           C  
ATOM    387  C   PHE A  28       8.149  -5.376   1.149  1.00  1.39           C  
ATOM    388  O   PHE A  28       8.719  -5.206   0.066  1.00  1.39           O  
ATOM    389  CB  PHE A  28       7.821  -3.704   2.977  1.00  1.39           C  
ATOM    390  CG  PHE A  28       9.138  -3.061   2.824  1.00  1.39           C  
ATOM    391  CD1 PHE A  28       9.230  -1.843   2.241  1.00  1.39           C  
ATOM    392  CD2 PHE A  28      10.283  -3.651   3.325  1.00  1.39           C  
ATOM    393  CE1 PHE A  28      10.412  -1.202   2.139  1.00  1.39           C  
ATOM    394  CE2 PHE A  28      11.492  -3.005   3.231  1.00  1.39           C  
ATOM    395  CZ  PHE A  28      11.554  -1.779   2.637  1.00  1.39           C  
ATOM    396  H   PHE A  28       5.707  -4.967   3.166  1.00  1.39           H  
ATOM    397  HA  PHE A  28       6.968  -3.587   1.007  1.00  1.39           H  
ATOM    398 1HB  PHE A  28       7.134  -2.947   3.347  1.00  1.39           H  
ATOM    399 2HB  PHE A  28       7.913  -4.453   3.759  1.00  1.39           H  
ATOM    400  HD1 PHE A  28       8.339  -1.384   1.858  1.00  1.39           H  
ATOM    401  HD2 PHE A  28      10.210  -4.628   3.805  1.00  1.39           H  
ATOM    402  HE1 PHE A  28      10.433  -0.230   1.668  1.00  1.39           H  
ATOM    403  HE2 PHE A  28      12.391  -3.456   3.637  1.00  1.39           H  
ATOM    404  HZ  PHE A  28      12.499  -1.265   2.565  1.00  1.39           H  
ATOM    405  N   SER A  29       8.333  -6.438   1.915  1.00  1.34           N  
ATOM    406  CA  SER A  29       9.233  -7.508   1.570  1.00  1.34           C  
ATOM    407  C   SER A  29       8.796  -8.153   0.272  1.00  1.34           C  
ATOM    408  O   SER A  29       7.618  -8.156  -0.074  1.00  1.34           O  
ATOM    409  CB  SER A  29       9.275  -8.534   2.684  1.00  1.34           C  
ATOM    410  OG  SER A  29       9.757  -7.966   3.876  1.00  1.34           O  
ATOM    411  H   SER A  29       7.816  -6.500   2.776  1.00  1.34           H  
ATOM    412  HA  SER A  29      10.232  -7.092   1.429  1.00  1.34           H  
ATOM    413 1HB  SER A  29       8.280  -8.940   2.846  1.00  1.34           H  
ATOM    414 2HB  SER A  29       9.918  -9.359   2.385  1.00  1.34           H  
ATOM    415  HG  SER A  29       9.046  -7.407   4.208  1.00  1.34           H  
ATOM    416  N   SER A  30       9.777  -8.695  -0.428  1.00  1.23           N  
ATOM    417  CA  SER A  30       9.677  -9.373  -1.716  1.00  1.23           C  
ATOM    418  C   SER A  30       9.516  -8.440  -2.911  1.00  1.23           C  
ATOM    419  O   SER A  30       9.489  -8.917  -4.039  1.00  1.23           O  
ATOM    420  CB  SER A  30       8.543 -10.378  -1.718  1.00  1.23           C  
ATOM    421  OG  SER A  30       8.692 -11.309  -0.675  1.00  1.23           O  
ATOM    422  H   SER A  30      10.698  -8.622  -0.030  1.00  1.23           H  
ATOM    423  HA  SER A  30      10.602  -9.924  -1.868  1.00  1.23           H  
ATOM    424 1HB  SER A  30       7.579  -9.887  -1.656  1.00  1.23           H  
ATOM    425 2HB  SER A  30       8.556 -10.907  -2.668  1.00  1.23           H  
ATOM    426  HG  SER A  30       7.877 -11.821  -0.663  1.00  1.23           H  
ATOM    427  N   TYR A  31       9.517  -7.123  -2.687  1.00  1.09           N  
ATOM    428  CA  TYR A  31       9.517  -6.155  -3.783  1.00  1.09           C  
ATOM    429  C   TYR A  31      10.867  -5.457  -3.799  1.00  1.09           C  
ATOM    430  O   TYR A  31      11.545  -5.416  -2.765  1.00  1.09           O  
ATOM    431  CB  TYR A  31       8.409  -5.117  -3.633  1.00  1.09           C  
ATOM    432  CG  TYR A  31       6.989  -5.654  -3.758  1.00  1.09           C  
ATOM    433  CD1 TYR A  31       6.295  -6.087  -2.643  1.00  1.09           C  
ATOM    434  CD2 TYR A  31       6.385  -5.693  -4.995  1.00  1.09           C  
ATOM    435  CE1 TYR A  31       4.976  -6.549  -2.767  1.00  1.09           C  
ATOM    436  CE2 TYR A  31       5.083  -6.151  -5.129  1.00  1.09           C  
ATOM    437  CZ  TYR A  31       4.371  -6.573  -4.026  1.00  1.09           C  
ATOM    438  OH  TYR A  31       3.059  -7.025  -4.200  1.00  1.09           O  
ATOM    439  H   TYR A  31       9.478  -6.762  -1.732  1.00  1.09           H  
ATOM    440  HA  TYR A  31       9.395  -6.676  -4.733  1.00  1.09           H  
ATOM    441 1HB  TYR A  31       8.501  -4.632  -2.660  1.00  1.09           H  
ATOM    442 2HB  TYR A  31       8.548  -4.353  -4.393  1.00  1.09           H  
ATOM    443  HD1 TYR A  31       6.778  -6.060  -1.663  1.00  1.09           H  
ATOM    444  HD2 TYR A  31       6.941  -5.353  -5.867  1.00  1.09           H  
ATOM    445  HE1 TYR A  31       4.427  -6.883  -1.881  1.00  1.09           H  
ATOM    446  HE2 TYR A  31       4.612  -6.169  -6.110  1.00  1.09           H  
ATOM    447  HH  TYR A  31       2.525  -6.944  -3.365  1.00  1.09           H  
ATOM    448  N   THR A  32      11.270  -4.912  -4.947  1.00  0.96           N  
ATOM    449  CA  THR A  32      12.521  -4.176  -5.046  1.00  0.96           C  
ATOM    450  C   THR A  32      12.216  -2.683  -5.140  1.00  0.96           C  
ATOM    451  O   THR A  32      11.260  -2.254  -5.806  1.00  0.96           O  
ATOM    452  CB  THR A  32      13.334  -4.651  -6.253  1.00  0.96           C  
ATOM    453  OG1 THR A  32      13.618  -6.054  -6.113  1.00  0.96           O  
ATOM    454  CG2 THR A  32      14.643  -3.882  -6.419  1.00  0.96           C  
ATOM    455  H   THR A  32      10.710  -4.977  -5.815  1.00  0.96           H  
ATOM    456  HA  THR A  32      13.113  -4.343  -4.143  1.00  0.96           H  
ATOM    457  HB  THR A  32      12.763  -4.520  -7.098  1.00  0.96           H  
ATOM    458  HG1 THR A  32      13.732  -6.439  -6.991  1.00  0.96           H  
ATOM    459 1HG2 THR A  32      15.157  -4.260  -7.289  1.00  0.96           H  
ATOM    460 2HG2 THR A  32      14.432  -2.824  -6.552  1.00  0.96           H  
ATOM    461 3HG2 THR A  32      15.261  -4.015  -5.556  1.00  0.96           H  
ATOM    462  N   PHE A  33      12.984  -1.891  -4.405  1.00  0.84           N  
ATOM    463  CA  PHE A  33      12.756  -0.462  -4.403  1.00  0.84           C  
ATOM    464  C   PHE A  33      13.832   0.252  -5.190  1.00  0.84           C  
ATOM    465  O   PHE A  33      15.001  -0.136  -5.176  1.00  0.84           O  
ATOM    466  CB  PHE A  33      12.653   0.027  -2.974  1.00  0.84           C  
ATOM    467  CG  PHE A  33      11.421  -0.576  -2.328  1.00  0.84           C  
ATOM    468  CD1 PHE A  33      11.481  -1.847  -1.758  1.00  0.84           C  
ATOM    469  CD2 PHE A  33      10.207   0.096  -2.320  1.00  0.84           C  
ATOM    470  CE1 PHE A  33      10.361  -2.426  -1.203  1.00  0.84           C  
ATOM    471  CE2 PHE A  33       9.089  -0.493  -1.757  1.00  0.84           C  
ATOM    472  CZ  PHE A  33       9.169  -1.753  -1.204  1.00  0.84           C  
ATOM    473  H   PHE A  33      13.759  -2.296  -3.880  1.00  0.84           H  
ATOM    474  HA  PHE A  33      11.802  -0.262  -4.884  1.00  0.84           H  
ATOM    475 1HB  PHE A  33      13.537  -0.268  -2.408  1.00  0.84           H  
ATOM    476 2HB  PHE A  33      12.567   1.118  -2.952  1.00  0.84           H  
ATOM    477  HD1 PHE A  33      12.426  -2.391  -1.762  1.00  0.84           H  
ATOM    478  HD2 PHE A  33      10.143   1.091  -2.772  1.00  0.84           H  
ATOM    479  HE1 PHE A  33      10.419  -3.426  -0.767  1.00  0.84           H  
ATOM    480  HE2 PHE A  33       8.148   0.024  -1.759  1.00  0.84           H  
ATOM    481  HZ  PHE A  33       8.285  -2.222  -0.767  1.00  0.84           H  
ATOM    482  N   SER A  34      13.428   1.310  -5.870  1.00  0.75           N  
ATOM    483  CA  SER A  34      14.299   2.088  -6.729  1.00  0.75           C  
ATOM    484  C   SER A  34      14.283   3.553  -6.382  1.00  0.75           C  
ATOM    485  O   SER A  34      13.245   4.115  -6.028  1.00  0.75           O  
ATOM    486  CB  SER A  34      13.830   1.943  -8.172  1.00  0.75           C  
ATOM    487  OG  SER A  34      14.610   2.715  -9.065  1.00  0.75           O  
ATOM    488  H   SER A  34      12.449   1.561  -5.810  1.00  0.75           H  
ATOM    489  HA  SER A  34      15.317   1.731  -6.624  1.00  0.75           H  
ATOM    490 1HB  SER A  34      13.822   0.906  -8.478  1.00  0.75           H  
ATOM    491 2HB  SER A  34      12.814   2.271  -8.193  1.00  0.75           H  
ATOM    492  HG  SER A  34      14.098   2.832  -9.862  1.00  0.75           H  
ATOM    493  N   TRP A  35      15.436   4.176  -6.513  1.00  0.70           N  
ATOM    494  CA  TRP A  35      15.538   5.597  -6.351  1.00  0.70           C  
ATOM    495  C   TRP A  35      15.842   6.244  -7.678  1.00  0.70           C  
ATOM    496  O   TRP A  35      16.720   5.789  -8.438  1.00  0.70           O  
ATOM    497  CB  TRP A  35      16.597   5.964  -5.326  1.00  0.70           C  
ATOM    498  CG  TRP A  35      16.206   5.616  -3.939  1.00  0.70           C  
ATOM    499  CD1 TRP A  35      16.439   4.449  -3.310  1.00  0.70           C  
ATOM    500  CD2 TRP A  35      15.497   6.447  -2.987  1.00  0.70           C  
ATOM    501  NE1 TRP A  35      15.949   4.490  -2.044  1.00  0.70           N  
ATOM    502  CE2 TRP A  35      15.377   5.704  -1.821  1.00  0.70           C  
ATOM    503  CE3 TRP A  35      14.976   7.746  -3.033  1.00  0.70           C  
ATOM    504  CZ2 TRP A  35      14.760   6.203  -0.691  1.00  0.70           C  
ATOM    505  CZ3 TRP A  35      14.354   8.248  -1.904  1.00  0.70           C  
ATOM    506  CH2 TRP A  35      14.258   7.493  -0.760  1.00  0.70           C  
ATOM    507  H   TRP A  35      16.257   3.642  -6.765  1.00  0.70           H  
ATOM    508  HA  TRP A  35      14.585   5.972  -5.997  1.00  0.70           H  
ATOM    509 1HB  TRP A  35      17.530   5.449  -5.563  1.00  0.70           H  
ATOM    510 2HB  TRP A  35      16.791   7.036  -5.378  1.00  0.70           H  
ATOM    511  HD1 TRP A  35      16.942   3.601  -3.752  1.00  0.70           H  
ATOM    512  HE1 TRP A  35      15.997   3.745  -1.379  1.00  0.70           H  
ATOM    513  HE3 TRP A  35      15.056   8.344  -3.943  1.00  0.70           H  
ATOM    514  HZ2 TRP A  35      14.666   5.622   0.230  1.00  0.70           H  
ATOM    515  HZ3 TRP A  35      13.949   9.257  -1.944  1.00  0.70           H  
ATOM    516  HH2 TRP A  35      13.766   7.915   0.111  1.00  0.70           H  
ATOM    517  N   VAL A  36      15.117   7.313  -7.938  1.00  0.68           N  
ATOM    518  CA  VAL A  36      15.255   8.110  -9.133  1.00  0.68           C  
ATOM    519  C   VAL A  36      15.404   9.571  -8.748  1.00  0.68           C  
ATOM    520  O   VAL A  36      15.025   9.978  -7.641  1.00  0.68           O  
ATOM    521  CB  VAL A  36      14.033   7.930 -10.053  1.00  0.68           C  
ATOM    522  CG1 VAL A  36      13.853   6.488 -10.481  1.00  0.68           C  
ATOM    523  CG2 VAL A  36      12.855   8.375  -9.339  1.00  0.68           C  
ATOM    524  H   VAL A  36      14.404   7.574  -7.251  1.00  0.68           H  
ATOM    525  HA  VAL A  36      16.152   7.793  -9.663  1.00  0.68           H  
ATOM    526  HB  VAL A  36      14.172   8.531 -10.954  1.00  0.68           H  
ATOM    527 1HG1 VAL A  36      12.982   6.409 -11.131  1.00  0.68           H  
ATOM    528 2HG1 VAL A  36      14.725   6.166 -11.019  1.00  0.68           H  
ATOM    529 3HG1 VAL A  36      13.708   5.852  -9.610  1.00  0.68           H  
ATOM    530 1HG2 VAL A  36      11.981   8.278  -9.963  1.00  0.68           H  
ATOM    531 2HG2 VAL A  36      12.733   7.762  -8.449  1.00  0.68           H  
ATOM    532 3HG2 VAL A  36      12.994   9.417  -9.063  1.00  0.68           H  
ATOM    533  N   ARG A  37      15.888  10.383  -9.668  1.00  0.71           N  
ATOM    534  CA  ARG A  37      16.065  11.798  -9.396  1.00  0.71           C  
ATOM    535  C   ARG A  37      15.608  12.718 -10.516  1.00  0.71           C  
ATOM    536  O   ARG A  37      15.837  12.446 -11.697  1.00  0.71           O  
ATOM    537  CB  ARG A  37      17.526  12.057  -9.134  1.00  0.71           C  
ATOM    538  CG  ARG A  37      17.853  13.412  -8.777  1.00  0.71           C  
ATOM    539  CD  ARG A  37      19.265  13.556  -8.494  1.00  0.71           C  
ATOM    540  NE  ARG A  37      20.075  13.511  -9.642  1.00  0.71           N  
ATOM    541  CZ  ARG A  37      21.382  13.692  -9.576  1.00  0.71           C  
ATOM    542  NH1 ARG A  37      21.921  13.911  -8.376  1.00  0.71           N  
ATOM    543  NH2 ARG A  37      22.104  13.655 -10.687  1.00  0.71           N  
ATOM    544  H   ARG A  37      16.201   9.983 -10.550  1.00  0.71           H  
ATOM    545  HA  ARG A  37      15.497  12.051  -8.501  1.00  0.71           H  
ATOM    546 1HB  ARG A  37      17.840  11.450  -8.313  1.00  0.71           H  
ATOM    547 2HB  ARG A  37      18.120  11.771 -10.005  1.00  0.71           H  
ATOM    548 1HG  ARG A  37      17.613  14.077  -9.603  1.00  0.71           H  
ATOM    549 2HG  ARG A  37      17.276  13.688  -7.891  1.00  0.71           H  
ATOM    550 1HD  ARG A  37      19.468  14.490  -7.985  1.00  0.71           H  
ATOM    551 2HD  ARG A  37      19.576  12.732  -7.875  1.00  0.71           H  
ATOM    552  HE  ARG A  37      19.651  13.344 -10.551  1.00  0.71           H  
ATOM    553 1HH1 ARG A  37      21.326  13.955  -7.528  1.00  0.71           H  
ATOM    554 2HH1 ARG A  37      22.928  14.077  -8.243  1.00  0.71           H  
ATOM    555 1HH2 ARG A  37      21.636  13.472 -11.599  1.00  0.71           H  
ATOM    556 2HH2 ARG A  37      23.096  13.797 -10.650  1.00  0.71           H  
ATOM    557  N   GLN A  38      14.959  13.822 -10.152  1.00  0.77           N  
ATOM    558  CA  GLN A  38      14.575  14.803 -11.154  1.00  0.77           C  
ATOM    559  C   GLN A  38      15.005  16.221 -10.814  1.00  0.77           C  
ATOM    560  O   GLN A  38      14.393  16.885  -9.966  1.00  0.77           O  
ATOM    561  CB  GLN A  38      13.075  14.794 -11.356  1.00  0.77           C  
ATOM    562  CG  GLN A  38      12.659  15.742 -12.420  1.00  0.77           C  
ATOM    563  CD  GLN A  38      11.223  15.677 -12.778  1.00  0.77           C  
ATOM    564  OE1 GLN A  38      10.352  15.312 -11.976  1.00  0.77           O  
ATOM    565  NE2 GLN A  38      10.957  16.032 -14.022  1.00  0.77           N  
ATOM    566  H   GLN A  38      14.734  13.986  -9.171  1.00  0.77           H  
ATOM    567  HA  GLN A  38      15.049  14.537 -12.100  1.00  0.77           H  
ATOM    568 1HB  GLN A  38      12.746  13.797 -11.619  1.00  0.77           H  
ATOM    569 2HB  GLN A  38      12.584  15.081 -10.433  1.00  0.77           H  
ATOM    570 1HG  GLN A  38      12.890  16.759 -12.105  1.00  0.77           H  
ATOM    571 2HG  GLN A  38      13.236  15.507 -13.306  1.00  0.77           H  
ATOM    572 1HE2 GLN A  38      10.021  16.024 -14.367  1.00  0.77           H  
ATOM    573 2HE2 GLN A  38      11.743  16.319 -14.622  1.00  0.77           H  
ATOM    574  N   ALA A  39      16.052  16.696 -11.481  1.00  0.84           N  
ATOM    575  CA  ALA A  39      16.524  18.057 -11.288  1.00  0.84           C  
ATOM    576  C   ALA A  39      15.532  18.952 -12.031  1.00  0.84           C  
ATOM    577  O   ALA A  39      14.949  18.482 -13.003  1.00  0.84           O  
ATOM    578  CB  ALA A  39      17.959  18.235 -11.783  1.00  0.84           C  
ATOM    579  H   ALA A  39      16.518  16.098 -12.151  1.00  0.84           H  
ATOM    580  HA  ALA A  39      16.496  18.276 -10.230  1.00  0.84           H  
ATOM    581 1HB  ALA A  39      18.290  19.250 -11.618  1.00  0.84           H  
ATOM    582 2HB  ALA A  39      18.612  17.559 -11.221  1.00  0.84           H  
ATOM    583 3HB  ALA A  39      18.049  18.017 -12.817  1.00  0.84           H  
ATOM    584  N   PRO A  40      15.343  20.226 -11.667  1.00  0.91           N  
ATOM    585  CA  PRO A  40      14.458  21.177 -12.337  1.00  0.91           C  
ATOM    586  C   PRO A  40      14.607  21.252 -13.869  1.00  0.91           C  
ATOM    587  O   PRO A  40      13.651  21.588 -14.566  1.00  0.91           O  
ATOM    588  CB  PRO A  40      14.875  22.501 -11.688  1.00  0.91           C  
ATOM    589  CG  PRO A  40      15.337  22.114 -10.297  1.00  0.91           C  
ATOM    590  CD  PRO A  40      16.037  20.786 -10.472  1.00  0.91           C  
ATOM    591  HA  PRO A  40      13.419  20.928 -12.074  1.00  0.91           H  
ATOM    592 1HB  PRO A  40      15.668  22.976 -12.285  1.00  0.91           H  
ATOM    593 2HB  PRO A  40      14.024  23.197 -11.679  1.00  0.91           H  
ATOM    594 1HG  PRO A  40      16.003  22.891  -9.888  1.00  0.91           H  
ATOM    595 2HG  PRO A  40      14.475  22.049  -9.616  1.00  0.91           H  
ATOM    596 1HD  PRO A  40      17.108  20.931 -10.648  1.00  0.91           H  
ATOM    597 2HD  PRO A  40      15.839  20.192  -9.575  1.00  0.91           H  
ATOM    598  N   GLY A  41      15.808  20.983 -14.386  1.00  0.96           N  
ATOM    599  CA  GLY A  41      16.078  21.049 -15.824  1.00  0.96           C  
ATOM    600  C   GLY A  41      15.973  19.714 -16.591  1.00  0.96           C  
ATOM    601  O   GLY A  41      16.404  19.643 -17.745  1.00  0.96           O  
ATOM    602  H   GLY A  41      16.560  20.712 -13.775  1.00  0.96           H  
ATOM    603 1HA  GLY A  41      15.393  21.766 -16.275  1.00  0.96           H  
ATOM    604 2HA  GLY A  41      17.077  21.455 -15.968  1.00  0.96           H  
ATOM    605  N   GLN A  42      15.440  18.656 -15.975  1.00  0.96           N  
ATOM    606  CA  GLN A  42      15.424  17.339 -16.634  1.00  0.96           C  
ATOM    607  C   GLN A  42      14.258  16.436 -16.201  1.00  0.96           C  
ATOM    608  O   GLN A  42      13.414  16.825 -15.390  1.00  0.96           O  
ATOM    609  CB  GLN A  42      16.734  16.592 -16.372  1.00  0.96           C  
ATOM    610  CG  GLN A  42      16.922  16.269 -14.930  1.00  0.96           C  
ATOM    611  CD  GLN A  42      18.223  15.536 -14.599  1.00  0.96           C  
ATOM    612  OE1 GLN A  42      19.326  16.052 -14.804  1.00  0.96           O  
ATOM    613  NE2 GLN A  42      18.074  14.316 -14.076  1.00  0.96           N  
ATOM    614  H   GLN A  42      15.088  18.741 -15.020  1.00  0.96           H  
ATOM    615  HA  GLN A  42      15.330  17.501 -17.706  1.00  0.96           H  
ATOM    616 1HB  GLN A  42      16.757  15.662 -16.934  1.00  0.96           H  
ATOM    617 2HB  GLN A  42      17.576  17.199 -16.701  1.00  0.96           H  
ATOM    618 1HG  GLN A  42      16.886  17.196 -14.408  1.00  0.96           H  
ATOM    619 2HG  GLN A  42      16.097  15.649 -14.605  1.00  0.96           H  
ATOM    620 1HE2 GLN A  42      18.892  13.732 -13.816  1.00  0.96           H  
ATOM    621 2HE2 GLN A  42      17.141  13.952 -13.951  1.00  0.96           H  
ATOM    622  N   GLY A  43      14.177  15.258 -16.834  1.00  0.92           N  
ATOM    623  CA  GLY A  43      13.180  14.233 -16.518  1.00  0.92           C  
ATOM    624  C   GLY A  43      13.737  13.318 -15.425  1.00  0.92           C  
ATOM    625  O   GLY A  43      14.583  13.741 -14.645  1.00  0.92           O  
ATOM    626  H   GLY A  43      14.873  15.039 -17.531  1.00  0.92           H  
ATOM    627 1HA  GLY A  43      12.255  14.698 -16.183  1.00  0.92           H  
ATOM    628 2HA  GLY A  43      12.953  13.650 -17.410  1.00  0.92           H  
ATOM    629  N   LEU A  44      13.273  12.074 -15.350  1.00  0.86           N  
ATOM    630  CA  LEU A  44      13.724  11.209 -14.255  1.00  0.86           C  
ATOM    631  C   LEU A  44      14.932  10.333 -14.597  1.00  0.86           C  
ATOM    632  O   LEU A  44      14.916   9.565 -15.559  1.00  0.86           O  
ATOM    633  CB  LEU A  44      12.565  10.323 -13.787  1.00  0.86           C  
ATOM    634  CG  LEU A  44      11.613  10.957 -12.735  1.00  0.86           C  
ATOM    635  CD1 LEU A  44      10.920  12.165 -13.324  1.00  0.86           C  
ATOM    636  CD2 LEU A  44      10.586   9.917 -12.284  1.00  0.86           C  
ATOM    637  H   LEU A  44      12.598  11.737 -16.020  1.00  0.86           H  
ATOM    638  HA  LEU A  44      14.007  11.848 -13.420  1.00  0.86           H  
ATOM    639 1HB  LEU A  44      11.969  10.039 -14.652  1.00  0.86           H  
ATOM    640 2HB  LEU A  44      12.987   9.418 -13.346  1.00  0.86           H  
ATOM    641  HG  LEU A  44      12.200  11.286 -11.873  1.00  0.86           H  
ATOM    642 1HD1 LEU A  44      10.264  12.608 -12.573  1.00  0.86           H  
ATOM    643 2HD1 LEU A  44      11.655  12.891 -13.626  1.00  0.86           H  
ATOM    644 3HD1 LEU A  44      10.331  11.863 -14.187  1.00  0.86           H  
ATOM    645 1HD2 LEU A  44       9.926  10.357 -11.533  1.00  0.86           H  
ATOM    646 2HD2 LEU A  44       9.995   9.593 -13.140  1.00  0.86           H  
ATOM    647 3HD2 LEU A  44      11.095   9.066 -11.861  1.00  0.86           H  
ATOM    648  N   GLU A  45      15.972  10.471 -13.772  1.00  0.79           N  
ATOM    649  CA  GLU A  45      17.240   9.752 -13.877  1.00  0.79           C  
ATOM    650  C   GLU A  45      17.306   8.621 -12.852  1.00  0.79           C  
ATOM    651  O   GLU A  45      17.038   8.831 -11.672  1.00  0.79           O  
ATOM    652  CB  GLU A  45      18.391  10.751 -13.657  1.00  0.79           C  
ATOM    653  CG  GLU A  45      19.806  10.212 -13.732  1.00  0.79           C  
ATOM    654  CD  GLU A  45      20.869  11.305 -13.467  1.00  0.79           C  
ATOM    655  OE1 GLU A  45      20.514  12.453 -13.192  1.00  0.79           O  
ATOM    656  OE2 GLU A  45      22.032  10.989 -13.561  1.00  0.79           O  
ATOM    657  H   GLU A  45      15.882  11.148 -13.019  1.00  0.79           H  
ATOM    658  HA  GLU A  45      17.320   9.323 -14.875  1.00  0.79           H  
ATOM    659 1HB  GLU A  45      18.316  11.534 -14.407  1.00  0.79           H  
ATOM    660 2HB  GLU A  45      18.268  11.227 -12.682  1.00  0.79           H  
ATOM    661 1HG  GLU A  45      19.920   9.424 -12.981  1.00  0.79           H  
ATOM    662 2HG  GLU A  45      19.970   9.769 -14.711  1.00  0.79           H  
ATOM    663  N   TRP A  46      17.626   7.410 -13.282  1.00  0.75           N  
ATOM    664  CA  TRP A  46      17.722   6.297 -12.331  1.00  0.75           C  
ATOM    665  C   TRP A  46      18.998   6.391 -11.490  1.00  0.75           C  
ATOM    666  O   TRP A  46      20.081   6.564 -12.051  1.00  0.75           O  
ATOM    667  CB  TRP A  46      17.708   4.960 -13.056  1.00  0.75           C  
ATOM    668  CG  TRP A  46      17.693   3.810 -12.138  1.00  0.75           C  
ATOM    669  CD1 TRP A  46      16.843   3.628 -11.105  1.00  0.75           C  
ATOM    670  CD2 TRP A  46      18.607   2.695 -12.119  1.00  0.75           C  
ATOM    671  NE1 TRP A  46      17.124   2.480 -10.457  1.00  0.75           N  
ATOM    672  CE2 TRP A  46      18.229   1.885 -11.066  1.00  0.75           C  
ATOM    673  CE3 TRP A  46      19.696   2.325 -12.912  1.00  0.75           C  
ATOM    674  CZ2 TRP A  46      18.929   0.719 -10.758  1.00  0.75           C  
ATOM    675  CZ3 TRP A  46      20.385   1.166 -12.603  1.00  0.75           C  
ATOM    676  CH2 TRP A  46      20.005   0.388 -11.556  1.00  0.75           C  
ATOM    677  H   TRP A  46      17.822   7.258 -14.263  1.00  0.75           H  
ATOM    678  HA  TRP A  46      16.871   6.340 -11.655  1.00  0.75           H  
ATOM    679 1HB  TRP A  46      16.829   4.900 -13.699  1.00  0.75           H  
ATOM    680 2HB  TRP A  46      18.589   4.880 -13.692  1.00  0.75           H  
ATOM    681  HD1 TRP A  46      16.039   4.302 -10.840  1.00  0.75           H  
ATOM    682  HE1 TRP A  46      16.554   2.176  -9.662  1.00  0.75           H  
ATOM    683  HE3 TRP A  46      20.004   2.949 -13.747  1.00  0.75           H  
ATOM    684  HZ2 TRP A  46      18.674   0.077  -9.940  1.00  0.75           H  
ATOM    685  HZ3 TRP A  46      21.238   0.888 -13.222  1.00  0.75           H  
ATOM    686  HH2 TRP A  46      20.566  -0.513 -11.342  1.00  0.75           H  
ATOM    687  N   MET A  47      18.883   6.293 -10.159  1.00  0.73           N  
ATOM    688  CA  MET A  47      20.060   6.345  -9.291  1.00  0.73           C  
ATOM    689  C   MET A  47      20.517   4.965  -8.811  1.00  0.73           C  
ATOM    690  O   MET A  47      21.717   4.685  -8.739  1.00  0.73           O  
ATOM    691  CB  MET A  47      19.752   7.175  -8.072  1.00  0.73           C  
ATOM    692  CG  MET A  47      19.483   8.581  -8.334  1.00  0.73           C  
ATOM    693  SD  MET A  47      19.053   9.362  -6.859  1.00  0.73           S  
ATOM    694  CE  MET A  47      20.636   9.360  -6.076  1.00  0.73           C  
ATOM    695  H   MET A  47      17.969   6.170  -9.729  1.00  0.73           H  
ATOM    696  HA  MET A  47      20.877   6.796  -9.845  1.00  0.73           H  
ATOM    697 1HB  MET A  47      18.893   6.762  -7.556  1.00  0.73           H  
ATOM    698 2HB  MET A  47      20.597   7.125  -7.382  1.00  0.73           H  
ATOM    699 1HG  MET A  47      20.354   9.056  -8.740  1.00  0.73           H  
ATOM    700 2HG  MET A  47      18.663   8.684  -9.047  1.00  0.73           H  
ATOM    701 1HE  MET A  47      20.551   9.815  -5.113  1.00  0.73           H  
ATOM    702 2HE  MET A  47      20.988   8.337  -5.969  1.00  0.73           H  
ATOM    703 3HE  MET A  47      21.336   9.923  -6.673  1.00  0.73           H  
ATOM    704  N   GLY A  48      19.555   4.110  -8.457  1.00  0.74           N  
ATOM    705  CA  GLY A  48      19.889   2.776  -7.936  1.00  0.74           C  
ATOM    706  C   GLY A  48      18.719   2.034  -7.266  1.00  0.74           C  
ATOM    707  O   GLY A  48      17.662   2.603  -7.012  1.00  0.74           O  
ATOM    708  H   GLY A  48      18.585   4.412  -8.531  1.00  0.74           H  
ATOM    709 1HA  GLY A  48      20.288   2.167  -8.745  1.00  0.74           H  
ATOM    710 2HA  GLY A  48      20.698   2.876  -7.214  1.00  0.74           H  
ATOM    711  N   ARG A  49      18.930   0.744  -6.982  1.00  0.77           N  
ATOM    712  CA  ARG A  49      17.927  -0.146  -6.374  1.00  0.77           C  
ATOM    713  C   ARG A  49      18.386  -0.959  -5.183  1.00  0.77           C  
ATOM    714  O   ARG A  49      19.567  -1.267  -5.035  1.00  0.77           O  
ATOM    715  CB  ARG A  49      17.360  -1.141  -7.383  1.00  0.77           C  
ATOM    716  CG  ARG A  49      16.447  -0.572  -8.386  1.00  0.77           C  
ATOM    717  CD  ARG A  49      15.959  -1.538  -9.390  1.00  0.77           C  
ATOM    718  NE  ARG A  49      17.002  -2.011 -10.309  1.00  0.77           N  
ATOM    719  CZ  ARG A  49      17.548  -3.248 -10.299  1.00  0.77           C  
ATOM    720  NH1 ARG A  49      17.155  -4.137  -9.422  1.00  0.77           N  
ATOM    721  NH2 ARG A  49      18.474  -3.574 -11.181  1.00  0.77           N  
ATOM    722  H   ARG A  49      19.843   0.368  -7.204  1.00  0.77           H  
ATOM    723  HA  ARG A  49      17.117   0.482  -6.037  1.00  0.77           H  
ATOM    724 1HB  ARG A  49      18.178  -1.620  -7.912  1.00  0.77           H  
ATOM    725 2HB  ARG A  49      16.821  -1.917  -6.847  1.00  0.77           H  
ATOM    726 1HG  ARG A  49      15.578  -0.302  -7.826  1.00  0.77           H  
ATOM    727 2HG  ARG A  49      16.839   0.301  -8.843  1.00  0.77           H  
ATOM    728 1HD  ARG A  49      15.530  -2.395  -8.888  1.00  0.77           H  
ATOM    729 2HD  ARG A  49      15.193  -1.044  -9.974  1.00  0.77           H  
ATOM    730  HE  ARG A  49      17.330  -1.360 -11.015  1.00  0.77           H  
ATOM    731 1HH1 ARG A  49      16.445  -3.897  -8.745  1.00  0.77           H  
ATOM    732 2HH1 ARG A  49      17.566  -5.061  -9.422  1.00  0.77           H  
ATOM    733 1HH2 ARG A  49      18.777  -2.903 -11.870  1.00  0.77           H  
ATOM    734 2HH2 ARG A  49      18.872  -4.502 -11.174  1.00  0.77           H  
ATOM    735  N   SER A  50      17.410  -1.366  -4.367  1.00  0.83           N  
ATOM    736  CA  SER A  50      17.682  -2.277  -3.266  1.00  0.83           C  
ATOM    737  C   SER A  50      16.638  -3.359  -3.097  1.00  0.83           C  
ATOM    738  O   SER A  50      15.438  -3.146  -3.301  1.00  0.83           O  
ATOM    739  CB  SER A  50      17.764  -1.516  -1.976  1.00  0.83           C  
ATOM    740  OG  SER A  50      16.545  -0.870  -1.676  1.00  0.83           O  
ATOM    741  H   SER A  50      16.465  -1.036  -4.539  1.00  0.83           H  
ATOM    742  HA  SER A  50      18.632  -2.752  -3.459  1.00  0.83           H  
ATOM    743 1HB  SER A  50      18.020  -2.206  -1.171  1.00  0.83           H  
ATOM    744 2HB  SER A  50      18.562  -0.818  -2.059  1.00  0.83           H  
ATOM    745  HG  SER A  50      16.346  -0.303  -2.429  1.00  0.83           H  
ATOM    746  N   ILE A  51      17.112  -4.514  -2.623  1.00  0.90           N  
ATOM    747  CA  ILE A  51      16.232  -5.642  -2.382  1.00  0.90           C  
ATOM    748  C   ILE A  51      16.256  -6.061  -0.904  1.00  0.90           C  
ATOM    749  O   ILE A  51      17.174  -6.784  -0.484  1.00  0.90           O  
ATOM    750  CB  ILE A  51      16.689  -6.838  -3.197  1.00  0.90           C  
ATOM    751  CG1 ILE A  51      16.756  -6.491  -4.669  1.00  0.90           C  
ATOM    752  CG2 ILE A  51      15.713  -7.927  -2.961  1.00  0.90           C  
ATOM    753  CD1 ILE A  51      17.373  -7.558  -5.510  1.00  0.90           C  
ATOM    754  H   ILE A  51      18.117  -4.601  -2.482  1.00  0.90           H  
ATOM    755  HA  ILE A  51      15.236  -5.392  -2.715  1.00  0.90           H  
ATOM    756  HB  ILE A  51      17.675  -7.141  -2.886  1.00  0.90           H  
ATOM    757 1HG1 ILE A  51      15.764  -6.306  -5.020  1.00  0.90           H  
ATOM    758 2HG1 ILE A  51      17.350  -5.588  -4.797  1.00  0.90           H  
ATOM    759 1HG2 ILE A  51      16.000  -8.818  -3.517  1.00  0.90           H  
ATOM    760 2HG2 ILE A  51      15.707  -8.135  -1.908  1.00  0.90           H  
ATOM    761 3HG2 ILE A  51      14.719  -7.601  -3.280  1.00  0.90           H  
ATOM    762 1HD1 ILE A  51      17.390  -7.238  -6.553  1.00  0.90           H  
ATOM    763 2HD1 ILE A  51      18.379  -7.741  -5.173  1.00  0.90           H  
ATOM    764 3HD1 ILE A  51      16.790  -8.472  -5.422  1.00  0.90           H  
ATOM    765  N   PRO A  52      15.264  -5.627  -0.098  1.00  0.97           N  
ATOM    766  CA  PRO A  52      15.156  -5.820   1.343  1.00  0.97           C  
ATOM    767  C   PRO A  52      15.334  -7.241   1.831  1.00  0.97           C  
ATOM    768  O   PRO A  52      15.889  -7.470   2.904  1.00  0.97           O  
ATOM    769  CB  PRO A  52      13.711  -5.390   1.604  1.00  0.97           C  
ATOM    770  CG  PRO A  52      13.413  -4.378   0.552  1.00  0.97           C  
ATOM    771  CD  PRO A  52      14.115  -4.884  -0.669  1.00  0.97           C  
ATOM    772  HA  PRO A  52      15.867  -5.153   1.849  1.00  0.97           H  
ATOM    773 1HB  PRO A  52      13.042  -6.260   1.564  1.00  0.97           H  
ATOM    774 2HB  PRO A  52      13.641  -4.984   2.608  1.00  0.97           H  
ATOM    775 1HG  PRO A  52      12.323  -4.309   0.405  1.00  0.97           H  
ATOM    776 2HG  PRO A  52      13.751  -3.381   0.852  1.00  0.97           H  
ATOM    777 1HD  PRO A  52      13.460  -5.551  -1.246  1.00  0.97           H  
ATOM    778 2HD  PRO A  52      14.439  -4.010  -1.236  1.00  0.97           H  
ATOM    779  N   ILE A  53      14.882  -8.204   1.034  1.00  1.02           N  
ATOM    780  CA  ILE A  53      14.955  -9.607   1.416  1.00  1.02           C  
ATOM    781  C   ILE A  53      16.352 -10.221   1.401  1.00  1.02           C  
ATOM    782  O   ILE A  53      16.569 -11.264   2.022  1.00  1.02           O  
ATOM    783  CB  ILE A  53      13.948 -10.432   0.599  1.00  1.02           C  
ATOM    784  CG1 ILE A  53      14.271 -10.370  -0.876  1.00  1.02           C  
ATOM    785  CG2 ILE A  53      12.568  -9.880   0.857  1.00  1.02           C  
ATOM    786  CD1 ILE A  53      13.530 -11.361  -1.718  1.00  1.02           C  
ATOM    787  H   ILE A  53      14.451  -7.962   0.154  1.00  1.02           H  
ATOM    788  HA  ILE A  53      14.612  -9.680   2.443  1.00  1.02           H  
ATOM    789  HB  ILE A  53      13.994 -11.476   0.909  1.00  1.02           H  
ATOM    790 1HG1 ILE A  53      13.991  -9.388  -1.224  1.00  1.02           H  
ATOM    791 2HG1 ILE A  53      15.316 -10.498  -1.023  1.00  1.02           H  
ATOM    792 1HG2 ILE A  53      11.839 -10.467   0.297  1.00  1.02           H  
ATOM    793 2HG2 ILE A  53      12.346  -9.945   1.919  1.00  1.02           H  
ATOM    794 3HG2 ILE A  53      12.539  -8.839   0.540  1.00  1.02           H  
ATOM    795 1HD1 ILE A  53      13.802 -11.223  -2.765  1.00  1.02           H  
ATOM    796 2HD1 ILE A  53      13.795 -12.371  -1.404  1.00  1.02           H  
ATOM    797 3HD1 ILE A  53      12.466 -11.219  -1.600  1.00  1.02           H  
ATOM    798  N   VAL A  54      17.285  -9.593   0.687  1.00  1.04           N  
ATOM    799  CA  VAL A  54      18.657 -10.081   0.639  1.00  1.04           C  
ATOM    800  C   VAL A  54      19.679  -9.008   1.032  1.00  1.04           C  
ATOM    801  O   VAL A  54      20.837  -9.328   1.304  1.00  1.04           O  
ATOM    802  CB  VAL A  54      18.987 -10.670  -0.755  1.00  1.04           C  
ATOM    803  CG1 VAL A  54      18.145 -11.909  -1.048  1.00  1.04           C  
ATOM    804  CG2 VAL A  54      18.683  -9.652  -1.785  1.00  1.04           C  
ATOM    805  H   VAL A  54      17.049  -8.730   0.207  1.00  1.04           H  
ATOM    806  HA  VAL A  54      18.748 -10.895   1.357  1.00  1.04           H  
ATOM    807  HB  VAL A  54      20.040 -10.948  -0.788  1.00  1.04           H  
ATOM    808 1HG1 VAL A  54      18.399 -12.294  -2.034  1.00  1.04           H  
ATOM    809 2HG1 VAL A  54      18.350 -12.671  -0.295  1.00  1.04           H  
ATOM    810 3HG1 VAL A  54      17.111 -11.671  -1.025  1.00  1.04           H  
ATOM    811 1HG2 VAL A  54      18.910 -10.040  -2.776  1.00  1.04           H  
ATOM    812 2HG2 VAL A  54      17.643  -9.416  -1.717  1.00  1.04           H  
ATOM    813 3HG2 VAL A  54      19.257  -8.787  -1.602  1.00  1.04           H  
ATOM    814  N   GLY A  55      19.258  -7.737   1.077  1.00  1.02           N  
ATOM    815  CA  GLY A  55      20.170  -6.643   1.408  1.00  1.02           C  
ATOM    816  C   GLY A  55      21.060  -6.263   0.226  1.00  1.02           C  
ATOM    817  O   GLY A  55      22.149  -5.712   0.397  1.00  1.02           O  
ATOM    818  H   GLY A  55      18.298  -7.508   0.838  1.00  1.02           H  
ATOM    819 1HA  GLY A  55      19.584  -5.776   1.715  1.00  1.02           H  
ATOM    820 2HA  GLY A  55      20.786  -6.930   2.259  1.00  1.02           H  
ATOM    821  N   LYS A  56      20.616  -6.613  -0.970  1.00  0.97           N  
ATOM    822  CA  LYS A  56      21.376  -6.357  -2.192  1.00  0.97           C  
ATOM    823  C   LYS A  56      21.127  -4.961  -2.694  1.00  0.97           C  
ATOM    824  O   LYS A  56      19.995  -4.474  -2.631  1.00  0.97           O  
ATOM    825  CB  LYS A  56      21.056  -7.372  -3.292  1.00  0.97           C  
ATOM    826  CG  LYS A  56      21.856  -7.188  -4.588  1.00  0.97           C  
ATOM    827  CD  LYS A  56      21.565  -8.296  -5.593  1.00  0.97           C  
ATOM    828  CE  LYS A  56      22.344  -8.089  -6.882  1.00  0.97           C  
ATOM    829  NZ  LYS A  56      22.066  -9.166  -7.879  1.00  0.97           N  
ATOM    830  H   LYS A  56      19.683  -7.020  -1.015  1.00  0.97           H  
ATOM    831  HA  LYS A  56      22.439  -6.438  -1.959  1.00  0.97           H  
ATOM    832 1HB  LYS A  56      21.250  -8.379  -2.925  1.00  0.97           H  
ATOM    833 2HB  LYS A  56      20.006  -7.308  -3.539  1.00  0.97           H  
ATOM    834 1HG  LYS A  56      21.593  -6.237  -5.049  1.00  0.97           H  
ATOM    835 2HG  LYS A  56      22.922  -7.178  -4.364  1.00  0.97           H  
ATOM    836 1HD  LYS A  56      21.837  -9.261  -5.163  1.00  0.97           H  
ATOM    837 2HD  LYS A  56      20.510  -8.311  -5.829  1.00  0.97           H  
ATOM    838 1HE  LYS A  56      22.068  -7.128  -7.314  1.00  0.97           H  
ATOM    839 2HE  LYS A  56      23.411  -8.080  -6.658  1.00  0.97           H  
ATOM    840 1HZ  LYS A  56      22.600  -8.994  -8.719  1.00  0.97           H  
ATOM    841 2HZ  LYS A  56      22.330 -10.062  -7.491  1.00  0.97           H  
ATOM    842 3HZ  LYS A  56      21.077  -9.173  -8.103  1.00  0.97           H  
ATOM    843  N   ALA A  57      22.168  -4.301  -3.196  1.00  0.91           N  
ATOM    844  CA  ALA A  57      21.963  -2.987  -3.784  1.00  0.91           C  
ATOM    845  C   ALA A  57      22.719  -2.866  -5.103  1.00  0.91           C  
ATOM    846  O   ALA A  57      23.829  -3.377  -5.262  1.00  0.91           O  
ATOM    847  CB  ALA A  57      22.381  -1.894  -2.825  1.00  0.91           C  
ATOM    848  H   ALA A  57      23.086  -4.721  -3.196  1.00  0.91           H  
ATOM    849  HA  ALA A  57      20.910  -2.880  -3.995  1.00  0.91           H  
ATOM    850 1HB  ALA A  57      22.180  -0.925  -3.287  1.00  0.91           H  
ATOM    851 2HB  ALA A  57      21.806  -1.975  -1.898  1.00  0.91           H  
ATOM    852 3HB  ALA A  57      23.437  -1.987  -2.604  1.00  0.91           H  
ATOM    853  N   ILE A  58      22.063  -2.195  -6.044  1.00  0.85           N  
ATOM    854  CA  ILE A  58      22.536  -1.970  -7.407  1.00  0.85           C  
ATOM    855  C   ILE A  58      22.591  -0.474  -7.689  1.00  0.85           C  
ATOM    856  O   ILE A  58      21.606   0.225  -7.472  1.00  0.85           O  
ATOM    857  CB  ILE A  58      21.554  -2.616  -8.396  1.00  0.85           C  
ATOM    858  CG1 ILE A  58      21.359  -4.106  -8.046  1.00  0.85           C  
ATOM    859  CG2 ILE A  58      22.072  -2.460  -9.813  1.00  0.85           C  
ATOM    860  CD1 ILE A  58      20.137  -4.360  -7.113  1.00  0.85           C  
ATOM    861  H   ILE A  58      21.157  -1.819  -5.783  1.00  0.85           H  
ATOM    862  HA  ILE A  58      23.528  -2.394  -7.522  1.00  0.85           H  
ATOM    863  HB  ILE A  58      20.586  -2.129  -8.313  1.00  0.85           H  
ATOM    864 1HG1 ILE A  58      21.214  -4.669  -8.965  1.00  0.85           H  
ATOM    865 2HG1 ILE A  58      22.257  -4.476  -7.551  1.00  0.85           H  
ATOM    866 1HG2 ILE A  58      21.369  -2.909 -10.510  1.00  0.85           H  
ATOM    867 2HG2 ILE A  58      22.188  -1.405 -10.043  1.00  0.85           H  
ATOM    868 3HG2 ILE A  58      23.037  -2.955  -9.902  1.00  0.85           H  
ATOM    869 1HD1 ILE A  58      20.047  -5.424  -6.904  1.00  0.85           H  
ATOM    870 2HD1 ILE A  58      20.257  -3.825  -6.180  1.00  0.85           H  
ATOM    871 3HD1 ILE A  58      19.237  -4.015  -7.596  1.00  0.85           H  
ATOM    872  N   TYR A  59      23.713   0.040  -8.184  1.00  0.79           N  
ATOM    873  CA  TYR A  59      23.748   1.488  -8.405  1.00  0.79           C  
ATOM    874  C   TYR A  59      24.007   1.863  -9.854  1.00  0.79           C  
ATOM    875  O   TYR A  59      24.788   1.210 -10.558  1.00  0.79           O  
ATOM    876  CB  TYR A  59      24.824   2.085  -7.529  1.00  0.79           C  
ATOM    877  CG  TYR A  59      24.618   1.778  -6.097  1.00  0.79           C  
ATOM    878  CD1 TYR A  59      25.142   0.588  -5.601  1.00  0.79           C  
ATOM    879  CD2 TYR A  59      23.927   2.626  -5.276  1.00  0.79           C  
ATOM    880  CE1 TYR A  59      24.979   0.258  -4.291  1.00  0.79           C  
ATOM    881  CE2 TYR A  59      23.766   2.290  -3.964  1.00  0.79           C  
ATOM    882  CZ  TYR A  59      24.293   1.113  -3.465  1.00  0.79           C  
ATOM    883  OH  TYR A  59      24.145   0.786  -2.141  1.00  0.79           O  
ATOM    884  H   TYR A  59      24.515  -0.542  -8.375  1.00  0.79           H  
ATOM    885  HA  TYR A  59      22.790   1.920  -8.128  1.00  0.79           H  
ATOM    886 1HB  TYR A  59      25.780   1.689  -7.817  1.00  0.79           H  
ATOM    887 2HB  TYR A  59      24.855   3.172  -7.658  1.00  0.79           H  
ATOM    888  HD1 TYR A  59      25.686  -0.086  -6.264  1.00  0.79           H  
ATOM    889  HD2 TYR A  59      23.516   3.562  -5.662  1.00  0.79           H  
ATOM    890  HE1 TYR A  59      25.395  -0.674  -3.905  1.00  0.79           H  
ATOM    891  HE2 TYR A  59      23.237   2.960  -3.324  1.00  0.79           H  
ATOM    892  HH  TYR A  59      24.510  -0.095  -1.988  1.00  0.79           H  
ATOM    893  N   ALA A  60      23.351   2.937 -10.285  1.00  0.75           N  
ATOM    894  CA  ALA A  60      23.521   3.477 -11.624  1.00  0.75           C  
ATOM    895  C   ALA A  60      24.894   4.113 -11.784  1.00  0.75           C  
ATOM    896  O   ALA A  60      25.419   4.726 -10.854  1.00  0.75           O  
ATOM    897  CB  ALA A  60      22.443   4.504 -11.914  1.00  0.75           C  
ATOM    898  H   ALA A  60      22.720   3.427  -9.652  1.00  0.75           H  
ATOM    899  HA  ALA A  60      23.435   2.658 -12.335  1.00  0.75           H  
ATOM    900 1HB  ALA A  60      22.560   4.890 -12.925  1.00  0.75           H  
ATOM    901 2HB  ALA A  60      21.471   4.060 -11.811  1.00  0.75           H  
ATOM    902 3HB  ALA A  60      22.519   5.310 -11.218  1.00  0.75           H  
ATOM    903  N   GLN A  61      25.438   4.021 -12.993  1.00  0.71           N  
ATOM    904  CA  GLN A  61      26.721   4.641 -13.305  1.00  0.71           C  
ATOM    905  C   GLN A  61      26.654   6.106 -12.921  1.00  0.71           C  
ATOM    906  O   GLN A  61      25.609   6.727 -13.109  1.00  0.71           O  
ATOM    907  CB  GLN A  61      27.064   4.475 -14.788  1.00  0.71           C  
ATOM    908  CG  GLN A  61      28.426   5.026 -15.180  1.00  0.71           C  
ATOM    909  CD  GLN A  61      28.764   4.778 -16.637  1.00  0.71           C  
ATOM    910  OE1 GLN A  61      27.923   4.340 -17.427  1.00  0.71           O  
ATOM    911  NE2 GLN A  61      30.009   5.060 -17.002  1.00  0.71           N  
ATOM    912  H   GLN A  61      24.958   3.502 -13.711  1.00  0.71           H  
ATOM    913  HA  GLN A  61      27.499   4.165 -12.709  1.00  0.71           H  
ATOM    914 1HB  GLN A  61      27.041   3.417 -15.050  1.00  0.71           H  
ATOM    915 2HB  GLN A  61      26.313   4.980 -15.393  1.00  0.71           H  
ATOM    916 1HG  GLN A  61      28.432   6.104 -15.018  1.00  0.71           H  
ATOM    917 2HG  GLN A  61      29.191   4.550 -14.564  1.00  0.71           H  
ATOM    918 1HE2 GLN A  61      30.296   4.918 -17.950  1.00  0.71           H  
ATOM    919 2HE2 GLN A  61      30.659   5.413 -16.330  1.00  0.71           H  
ATOM    920  N   GLU A  62      27.761   6.640 -12.371  1.00  0.69           N  
ATOM    921  CA  GLU A  62      27.868   8.018 -11.847  1.00  0.69           C  
ATOM    922  C   GLU A  62      27.605   8.064 -10.338  1.00  0.69           C  
ATOM    923  O   GLU A  62      28.287   8.791  -9.615  1.00  0.69           O  
ATOM    924  CB  GLU A  62      26.915   9.013 -12.542  1.00  0.69           C  
ATOM    925  CG  GLU A  62      27.133  10.485 -12.164  1.00  0.69           C  
ATOM    926  CD  GLU A  62      28.464  11.062 -12.639  1.00  0.69           C  
ATOM    927  OE1 GLU A  62      29.087  10.477 -13.497  1.00  0.69           O  
ATOM    928  OE2 GLU A  62      28.831  12.123 -12.153  1.00  0.69           O  
ATOM    929  H   GLU A  62      28.574   6.044 -12.284  1.00  0.69           H  
ATOM    930  HA  GLU A  62      28.886   8.366 -12.016  1.00  0.69           H  
ATOM    931 1HB  GLU A  62      26.968   8.908 -13.626  1.00  0.69           H  
ATOM    932 2HB  GLU A  62      25.891   8.833 -12.223  1.00  0.69           H  
ATOM    933 1HG  GLU A  62      26.320  11.077 -12.585  1.00  0.69           H  
ATOM    934 2HG  GLU A  62      27.076  10.569 -11.077  1.00  0.69           H  
ATOM    935  N   PHE A  63      26.600   7.339  -9.855  1.00  0.67           N  
ATOM    936  CA  PHE A  63      26.255   7.381  -8.437  1.00  0.67           C  
ATOM    937  C   PHE A  63      27.039   6.314  -7.666  1.00  0.67           C  
ATOM    938  O   PHE A  63      27.047   6.250  -6.427  1.00  0.67           O  
ATOM    939  CB  PHE A  63      24.769   7.140  -8.306  1.00  0.67           C  
ATOM    940  CG  PHE A  63      23.966   8.203  -8.950  1.00  0.67           C  
ATOM    941  CD1 PHE A  63      23.448   7.981 -10.196  1.00  0.67           C  
ATOM    942  CD2 PHE A  63      23.726   9.411  -8.339  1.00  0.67           C  
ATOM    943  CE1 PHE A  63      22.693   8.927 -10.833  1.00  0.67           C  
ATOM    944  CE2 PHE A  63      22.971  10.369  -8.969  1.00  0.67           C  
ATOM    945  CZ  PHE A  63      22.450  10.122 -10.223  1.00  0.67           C  
ATOM    946  H   PHE A  63      26.074   6.711 -10.468  1.00  0.67           H  
ATOM    947  HA  PHE A  63      26.508   8.364  -8.038  1.00  0.67           H  
ATOM    948 1HB  PHE A  63      24.513   6.184  -8.779  1.00  0.67           H  
ATOM    949 2HB  PHE A  63      24.489   7.074  -7.268  1.00  0.67           H  
ATOM    950  HD1 PHE A  63      23.655   7.036 -10.681  1.00  0.67           H  
ATOM    951  HD2 PHE A  63      24.136   9.607  -7.355  1.00  0.67           H  
ATOM    952  HE1 PHE A  63      22.286   8.728 -11.830  1.00  0.67           H  
ATOM    953  HE2 PHE A  63      22.786  11.314  -8.477  1.00  0.67           H  
ATOM    954  HZ  PHE A  63      21.847  10.868 -10.734  1.00  0.67           H  
ATOM    955  N   GLN A  64      27.724   5.467  -8.418  1.00  0.65           N  
ATOM    956  CA  GLN A  64      28.534   4.425  -7.824  1.00  0.65           C  
ATOM    957  C   GLN A  64      29.643   5.102  -7.030  1.00  0.65           C  
ATOM    958  O   GLN A  64      30.377   5.928  -7.564  1.00  0.65           O  
ATOM    959  CB  GLN A  64      29.123   3.529  -8.923  1.00  0.65           C  
ATOM    960  CG  GLN A  64      28.078   2.693  -9.654  1.00  0.65           C  
ATOM    961  CD  GLN A  64      28.632   1.857 -10.782  1.00  0.65           C  
ATOM    962  OE1 GLN A  64      29.832   1.898 -11.093  1.00  0.65           O  
ATOM    963  NE2 GLN A  64      27.753   1.083 -11.416  1.00  0.65           N  
ATOM    964  H   GLN A  64      27.667   5.554  -9.422  1.00  0.65           H  
ATOM    965  HA  GLN A  64      27.920   3.830  -7.147  1.00  0.65           H  
ATOM    966 1HB  GLN A  64      29.640   4.146  -9.657  1.00  0.65           H  
ATOM    967 2HB  GLN A  64      29.856   2.852  -8.486  1.00  0.65           H  
ATOM    968 1HG  GLN A  64      27.645   2.012  -8.945  1.00  0.65           H  
ATOM    969 2HG  GLN A  64      27.312   3.345 -10.053  1.00  0.65           H  
ATOM    970 1HE2 GLN A  64      28.051   0.503 -12.174  1.00  0.65           H  
ATOM    971 2HE2 GLN A  64      26.765   1.076 -11.127  1.00  0.65           H  
ATOM    972  N   GLY A  65      29.756   4.767  -5.752  1.00  0.64           N  
ATOM    973  CA  GLY A  65      30.770   5.368  -4.890  1.00  0.64           C  
ATOM    974  C   GLY A  65      30.310   6.658  -4.187  1.00  0.64           C  
ATOM    975  O   GLY A  65      31.014   7.164  -3.313  1.00  0.64           O  
ATOM    976  H   GLY A  65      29.121   4.082  -5.365  1.00  0.64           H  
ATOM    977 1HA  GLY A  65      31.072   4.640  -4.137  1.00  0.64           H  
ATOM    978 2HA  GLY A  65      31.657   5.584  -5.484  1.00  0.64           H  
ATOM    979  N   ARG A  66      29.139   7.191  -4.558  1.00  0.63           N  
ATOM    980  CA  ARG A  66      28.637   8.420  -3.939  1.00  0.63           C  
ATOM    981  C   ARG A  66      27.330   8.168  -3.207  1.00  0.63           C  
ATOM    982  O   ARG A  66      27.009   8.844  -2.223  1.00  0.63           O  
ATOM    983  CB  ARG A  66      28.424   9.515  -4.973  1.00  0.63           C  
ATOM    984  CG  ARG A  66      29.701   9.978  -5.649  1.00  0.63           C  
ATOM    985  CD  ARG A  66      29.506  11.145  -6.578  1.00  0.63           C  
ATOM    986  NE  ARG A  66      29.132  12.365  -5.847  1.00  0.63           N  
ATOM    987  CZ  ARG A  66      27.945  13.018  -5.933  1.00  0.63           C  
ATOM    988  NH1 ARG A  66      26.986  12.626  -6.764  1.00  0.63           N  
ATOM    989  NH2 ARG A  66      27.741  14.072  -5.184  1.00  0.63           N  
ATOM    990  H   ARG A  66      28.584   6.747  -5.286  1.00  0.63           H  
ATOM    991  HA  ARG A  66      29.370   8.775  -3.217  1.00  0.63           H  
ATOM    992 1HB  ARG A  66      27.749   9.152  -5.750  1.00  0.63           H  
ATOM    993 2HB  ARG A  66      27.955  10.380  -4.500  1.00  0.63           H  
ATOM    994 1HG  ARG A  66      30.425  10.263  -4.885  1.00  0.63           H  
ATOM    995 2HG  ARG A  66      30.105   9.149  -6.237  1.00  0.63           H  
ATOM    996 1HD  ARG A  66      30.433  11.339  -7.117  1.00  0.63           H  
ATOM    997 2HD  ARG A  66      28.713  10.912  -7.295  1.00  0.63           H  
ATOM    998  HE  ARG A  66      29.804  12.734  -5.182  1.00  0.63           H  
ATOM    999 1HH1 ARG A  66      27.122  11.819  -7.355  1.00  0.63           H  
ATOM   1000 2HH1 ARG A  66      26.097  13.170  -6.811  1.00  0.63           H  
ATOM   1001 1HH2 ARG A  66      28.456  14.408  -4.522  1.00  0.63           H  
ATOM   1002 2HH2 ARG A  66      26.847  14.558  -5.247  1.00  0.63           H  
ATOM   1003  N   VAL A  67      26.563   7.199  -3.693  1.00  0.62           N  
ATOM   1004  CA  VAL A  67      25.269   6.906  -3.105  1.00  0.62           C  
ATOM   1005  C   VAL A  67      25.186   5.497  -2.540  1.00  0.62           C  
ATOM   1006  O   VAL A  67      25.593   4.533  -3.188  1.00  0.62           O  
ATOM   1007  CB  VAL A  67      24.160   7.093  -4.141  1.00  0.62           C  
ATOM   1008  CG1 VAL A  67      22.807   6.756  -3.542  1.00  0.62           C  
ATOM   1009  CG2 VAL A  67      24.215   8.503  -4.651  1.00  0.62           C  
ATOM   1010  H   VAL A  67      26.851   6.698  -4.528  1.00  0.62           H  
ATOM   1011  HA  VAL A  67      25.100   7.610  -2.300  1.00  0.62           H  
ATOM   1012  HB  VAL A  67      24.318   6.403  -4.972  1.00  0.62           H  
ATOM   1013 1HG1 VAL A  67      22.029   6.884  -4.289  1.00  0.62           H  
ATOM   1014 2HG1 VAL A  67      22.809   5.732  -3.208  1.00  0.62           H  
ATOM   1015 3HG1 VAL A  67      22.617   7.407  -2.700  1.00  0.62           H  
ATOM   1016 1HG2 VAL A  67      23.439   8.648  -5.385  1.00  0.62           H  
ATOM   1017 2HG2 VAL A  67      24.075   9.177  -3.830  1.00  0.62           H  
ATOM   1018 3HG2 VAL A  67      25.185   8.688  -5.105  1.00  0.62           H  
ATOM   1019  N   THR A  68      24.666   5.392  -1.318  1.00  0.62           N  
ATOM   1020  CA  THR A  68      24.448   4.095  -0.680  1.00  0.62           C  
ATOM   1021  C   THR A  68      22.960   3.889  -0.423  1.00  0.62           C  
ATOM   1022  O   THR A  68      22.279   4.773   0.089  1.00  0.62           O  
ATOM   1023  CB  THR A  68      25.241   3.948   0.634  1.00  0.62           C  
ATOM   1024  OG1 THR A  68      26.648   4.046   0.355  1.00  0.62           O  
ATOM   1025  CG2 THR A  68      24.936   2.607   1.289  1.00  0.62           C  
ATOM   1026  H   THR A  68      24.386   6.252  -0.846  1.00  0.62           H  
ATOM   1027  HA  THR A  68      24.784   3.311  -1.355  1.00  0.62           H  
ATOM   1028  HB  THR A  68      24.962   4.745   1.320  1.00  0.62           H  
ATOM   1029  HG1 THR A  68      26.875   3.442  -0.361  1.00  0.62           H  
ATOM   1030 1HG2 THR A  68      25.505   2.518   2.213  1.00  0.62           H  
ATOM   1031 2HG2 THR A  68      23.872   2.540   1.515  1.00  0.62           H  
ATOM   1032 3HG2 THR A  68      25.213   1.799   0.611  1.00  0.62           H  
ATOM   1033  N   ILE A  69      22.441   2.734  -0.820  1.00  0.64           N  
ATOM   1034  CA  ILE A  69      21.025   2.429  -0.649  1.00  0.64           C  
ATOM   1035  C   ILE A  69      20.853   1.162   0.193  1.00  0.64           C  
ATOM   1036  O   ILE A  69      21.525   0.153  -0.039  1.00  0.64           O  
ATOM   1037  CB  ILE A  69      20.312   2.297  -2.013  1.00  0.64           C  
ATOM   1038  CG1 ILE A  69      20.409   3.616  -2.814  1.00  0.64           C  
ATOM   1039  CG2 ILE A  69      18.847   2.015  -1.780  1.00  0.64           C  
ATOM   1040  CD1 ILE A  69      20.040   3.488  -4.274  1.00  0.64           C  
ATOM   1041  H   ILE A  69      23.047   2.045  -1.247  1.00  0.64           H  
ATOM   1042  HA  ILE A  69      20.561   3.247  -0.117  1.00  0.64           H  
ATOM   1043  HB  ILE A  69      20.764   1.487  -2.592  1.00  0.64           H  
ATOM   1044 1HG1 ILE A  69      19.727   4.331  -2.360  1.00  0.64           H  
ATOM   1045 2HG1 ILE A  69      21.397   4.006  -2.744  1.00  0.64           H  
ATOM   1046 1HG2 ILE A  69      18.333   1.912  -2.732  1.00  0.64           H  
ATOM   1047 2HG2 ILE A  69      18.733   1.122  -1.210  1.00  0.64           H  
ATOM   1048 3HG2 ILE A  69      18.413   2.842  -1.217  1.00  0.64           H  
ATOM   1049 1HD1 ILE A  69      20.115   4.464  -4.760  1.00  0.64           H  
ATOM   1050 2HD1 ILE A  69      20.725   2.787  -4.755  1.00  0.64           H  
ATOM   1051 3HD1 ILE A  69      19.029   3.117  -4.371  1.00  0.64           H  
ATOM   1052  N   SER A  70      19.968   1.230   1.184  1.00  0.67           N  
ATOM   1053  CA  SER A  70      19.727   0.107   2.089  1.00  0.67           C  
ATOM   1054  C   SER A  70      18.266   0.010   2.508  1.00  0.67           C  
ATOM   1055  O   SER A  70      17.472   0.908   2.244  1.00  0.67           O  
ATOM   1056  CB  SER A  70      20.604   0.243   3.322  1.00  0.67           C  
ATOM   1057  OG  SER A  70      20.244   1.368   4.081  1.00  0.67           O  
ATOM   1058  H   SER A  70      19.455   2.104   1.303  1.00  0.67           H  
ATOM   1059  HA  SER A  70      19.990  -0.815   1.569  1.00  0.67           H  
ATOM   1060 1HB  SER A  70      20.512  -0.654   3.933  1.00  0.67           H  
ATOM   1061 2HB  SER A  70      21.647   0.325   3.017  1.00  0.67           H  
ATOM   1062  HG  SER A  70      20.473   2.136   3.545  1.00  0.67           H  
ATOM   1063  N   ALA A  71      17.895  -1.076   3.181  1.00  0.70           N  
ATOM   1064  CA  ALA A  71      16.498  -1.221   3.584  1.00  0.70           C  
ATOM   1065  C   ALA A  71      16.342  -1.950   4.902  1.00  0.70           C  
ATOM   1066  O   ALA A  71      17.202  -2.729   5.318  1.00  0.70           O  
ATOM   1067  CB  ALA A  71      15.719  -1.962   2.512  1.00  0.70           C  
ATOM   1068  H   ALA A  71      18.568  -1.797   3.399  1.00  0.70           H  
ATOM   1069  HA  ALA A  71      16.078  -0.226   3.714  1.00  0.70           H  
ATOM   1070 1HB  ALA A  71      14.681  -2.034   2.814  1.00  0.70           H  
ATOM   1071 2HB  ALA A  71      15.787  -1.419   1.566  1.00  0.70           H  
ATOM   1072 3HB  ALA A  71      16.131  -2.949   2.389  1.00  0.70           H  
ATOM   1073  N   ASP A  72      15.207  -1.688   5.537  1.00  0.73           N  
ATOM   1074  CA  ASP A  72      14.826  -2.266   6.810  1.00  0.73           C  
ATOM   1075  C   ASP A  72      13.415  -2.836   6.814  1.00  0.73           C  
ATOM   1076  O   ASP A  72      12.410  -2.121   6.944  1.00  0.73           O  
ATOM   1077  CB  ASP A  72      14.918  -1.227   7.908  1.00  0.73           C  
ATOM   1078  CG  ASP A  72      14.545  -1.795   9.270  1.00  0.73           C  
ATOM   1079  OD1 ASP A  72      14.290  -2.990   9.387  1.00  0.73           O  
ATOM   1080  OD2 ASP A  72      14.387  -1.015  10.166  1.00  0.73           O  
ATOM   1081  H   ASP A  72      14.569  -1.021   5.107  1.00  0.73           H  
ATOM   1082  HA  ASP A  72      15.520  -3.076   7.035  1.00  0.73           H  
ATOM   1083 1HB  ASP A  72      15.936  -0.833   7.952  1.00  0.73           H  
ATOM   1084 2HB  ASP A  72      14.256  -0.392   7.671  1.00  0.73           H  
ATOM   1085  N   ARG A  73      13.339  -4.152   6.724  1.00  0.75           N  
ATOM   1086  CA  ARG A  73      12.069  -4.853   6.665  1.00  0.75           C  
ATOM   1087  C   ARG A  73      11.223  -4.691   7.938  1.00  0.75           C  
ATOM   1088  O   ARG A  73      10.004  -4.863   7.890  1.00  0.75           O  
ATOM   1089  CB  ARG A  73      12.324  -6.332   6.419  1.00  0.75           C  
ATOM   1090  CG  ARG A  73      12.896  -6.656   5.043  1.00  0.75           C  
ATOM   1091  CD  ARG A  73      13.320  -8.086   4.905  1.00  0.75           C  
ATOM   1092  NE  ARG A  73      12.226  -9.033   4.884  1.00  0.75           N  
ATOM   1093  CZ  ARG A  73      12.384 -10.367   5.032  1.00  0.75           C  
ATOM   1094  NH1 ARG A  73      13.588 -10.866   5.224  1.00  0.75           N  
ATOM   1095  NH2 ARG A  73      11.340 -11.180   4.983  1.00  0.75           N  
ATOM   1096  H   ARG A  73      14.199  -4.682   6.661  1.00  0.75           H  
ATOM   1097  HA  ARG A  73      11.503  -4.454   5.830  1.00  0.75           H  
ATOM   1098 1HB  ARG A  73      13.017  -6.711   7.168  1.00  0.75           H  
ATOM   1099 2HB  ARG A  73      11.389  -6.885   6.527  1.00  0.75           H  
ATOM   1100 1HG  ARG A  73      12.141  -6.457   4.282  1.00  0.75           H  
ATOM   1101 2HG  ARG A  73      13.771  -6.030   4.859  1.00  0.75           H  
ATOM   1102 1HD  ARG A  73      13.840  -8.191   3.991  1.00  0.75           H  
ATOM   1103 2HD  ARG A  73      13.983  -8.348   5.725  1.00  0.75           H  
ATOM   1104  HE  ARG A  73      11.294  -8.677   4.706  1.00  0.75           H  
ATOM   1105 1HH1 ARG A  73      14.390 -10.249   5.258  1.00  0.75           H  
ATOM   1106 2HH1 ARG A  73      13.712 -11.862   5.335  1.00  0.75           H  
ATOM   1107 1HH2 ARG A  73      10.409 -10.811   4.841  1.00  0.75           H  
ATOM   1108 2HH2 ARG A  73      11.472 -12.173   5.095  1.00  0.75           H  
ATOM   1109  N   SER A  74      11.853  -4.382   9.086  1.00  0.76           N  
ATOM   1110  CA  SER A  74      11.099  -4.295  10.338  1.00  0.76           C  
ATOM   1111  C   SER A  74      10.374  -2.962  10.517  1.00  0.76           C  
ATOM   1112  O   SER A  74       9.503  -2.838  11.383  1.00  0.76           O  
ATOM   1113  CB  SER A  74      12.003  -4.577  11.530  1.00  0.76           C  
ATOM   1114  OG  SER A  74      12.946  -3.567  11.748  1.00  0.76           O  
ATOM   1115  H   SER A  74      12.856  -4.161   9.099  1.00  0.76           H  
ATOM   1116  HA  SER A  74      10.341  -5.078  10.319  1.00  0.76           H  
ATOM   1117 1HB  SER A  74      11.392  -4.701  12.421  1.00  0.76           H  
ATOM   1118 2HB  SER A  74      12.521  -5.518  11.360  1.00  0.76           H  
ATOM   1119  HG  SER A  74      13.412  -3.412  10.887  1.00  0.76           H  
ATOM   1120  N   THR A  75      10.722  -1.970   9.694  1.00  0.75           N  
ATOM   1121  CA  THR A  75      10.086  -0.658   9.738  1.00  0.75           C  
ATOM   1122  C   THR A  75       9.474  -0.342   8.391  1.00  0.75           C  
ATOM   1123  O   THR A  75       8.889   0.721   8.185  1.00  0.75           O  
ATOM   1124  CB  THR A  75      11.051   0.469  10.177  1.00  0.75           C  
ATOM   1125  OG1 THR A  75      12.189   0.540   9.299  1.00  0.75           O  
ATOM   1126  CG2 THR A  75      11.528   0.235  11.584  1.00  0.75           C  
ATOM   1127  H   THR A  75      11.451  -2.130   8.998  1.00  0.75           H  
ATOM   1128  HA  THR A  75       9.276  -0.688  10.464  1.00  0.75           H  
ATOM   1129  HB  THR A  75      10.520   1.417  10.132  1.00  0.75           H  
ATOM   1130  HG1 THR A  75      12.906  -0.071   9.636  1.00  0.75           H  
ATOM   1131 1HG2 THR A  75      12.193   1.043  11.882  1.00  0.75           H  
ATOM   1132 2HG2 THR A  75      10.673   0.198  12.259  1.00  0.75           H  
ATOM   1133 3HG2 THR A  75      12.070  -0.714  11.629  1.00  0.75           H  
ATOM   1134  N   THR A  76       9.610  -1.293   7.473  1.00  0.72           N  
ATOM   1135  CA  THR A  76       9.179  -1.152   6.091  1.00  0.72           C  
ATOM   1136  C   THR A  76       9.683   0.124   5.431  1.00  0.72           C  
ATOM   1137  O   THR A  76       8.925   0.867   4.787  1.00  0.72           O  
ATOM   1138  CB  THR A  76       7.657  -1.264   5.995  1.00  0.72           C  
ATOM   1139  OG1 THR A  76       7.031  -0.227   6.759  1.00  0.72           O  
ATOM   1140  CG2 THR A  76       7.228  -2.618   6.528  1.00  0.72           C  
ATOM   1141  H   THR A  76      10.072  -2.147   7.742  1.00  0.72           H  
ATOM   1142  HA  THR A  76       9.600  -1.989   5.541  1.00  0.72           H  
ATOM   1143  HB  THR A  76       7.360  -1.156   4.954  1.00  0.72           H  
ATOM   1144  HG1 THR A  76       7.692   0.440   7.006  1.00  0.72           H  
ATOM   1145 1HG2 THR A  76       6.147  -2.712   6.455  1.00  0.72           H  
ATOM   1146 2HG2 THR A  76       7.702  -3.405   5.952  1.00  0.72           H  
ATOM   1147 3HG2 THR A  76       7.531  -2.711   7.573  1.00  0.72           H  
ATOM   1148  N   THR A  77      10.992   0.361   5.594  1.00  0.68           N  
ATOM   1149  CA  THR A  77      11.636   1.535   5.022  1.00  0.68           C  
ATOM   1150  C   THR A  77      12.841   1.262   4.125  1.00  0.68           C  
ATOM   1151  O   THR A  77      13.565   0.270   4.269  1.00  0.68           O  
ATOM   1152  CB  THR A  77      12.085   2.527   6.123  1.00  0.68           C  
ATOM   1153  OG1 THR A  77      12.987   1.870   7.032  1.00  0.68           O  
ATOM   1154  CG2 THR A  77      10.935   3.101   6.876  1.00  0.68           C  
ATOM   1155  H   THR A  77      11.536  -0.319   6.134  1.00  0.68           H  
ATOM   1156  HA  THR A  77      10.895   2.036   4.413  1.00  0.68           H  
ATOM   1157  HB  THR A  77      12.623   3.345   5.639  1.00  0.68           H  
ATOM   1158  HG1 THR A  77      12.494   1.369   7.718  1.00  0.68           H  
ATOM   1159 1HG2 THR A  77      11.304   3.806   7.619  1.00  0.68           H  
ATOM   1160 2HG2 THR A  77      10.285   3.609   6.187  1.00  0.68           H  
ATOM   1161 3HG2 THR A  77      10.403   2.324   7.365  1.00  0.68           H  
ATOM   1162  N   VAL A  78      13.084   2.209   3.226  1.00  0.65           N  
ATOM   1163  CA  VAL A  78      14.238   2.207   2.340  1.00  0.65           C  
ATOM   1164  C   VAL A  78      14.983   3.516   2.530  1.00  0.65           C  
ATOM   1165  O   VAL A  78      14.373   4.584   2.665  1.00  0.65           O  
ATOM   1166  CB  VAL A  78      13.845   2.056   0.859  1.00  0.65           C  
ATOM   1167  CG1 VAL A  78      15.071   2.018  -0.017  1.00  0.65           C  
ATOM   1168  CG2 VAL A  78      13.029   0.860   0.686  1.00  0.65           C  
ATOM   1169  H   VAL A  78      12.415   2.973   3.164  1.00  0.65           H  
ATOM   1170  HA  VAL A  78      14.901   1.388   2.610  1.00  0.65           H  
ATOM   1171  HB  VAL A  78      13.270   2.923   0.560  1.00  0.65           H  
ATOM   1172 1HG1 VAL A  78      14.770   1.934  -1.060  1.00  0.65           H  
ATOM   1173 2HG1 VAL A  78      15.641   2.912   0.130  1.00  0.65           H  
ATOM   1174 3HG1 VAL A  78      15.683   1.153   0.255  1.00  0.65           H  
ATOM   1175 1HG2 VAL A  78      12.740   0.784  -0.330  1.00  0.65           H  
ATOM   1176 2HG2 VAL A  78      13.601  -0.019   0.974  1.00  0.65           H  
ATOM   1177 3HG2 VAL A  78      12.163   0.959   1.300  1.00  0.65           H  
ATOM   1178  N   TYR A  79      16.296   3.443   2.607  1.00  0.62           N  
ATOM   1179  CA  TYR A  79      17.070   4.647   2.794  1.00  0.62           C  
ATOM   1180  C   TYR A  79      18.089   4.852   1.706  1.00  0.62           C  
ATOM   1181  O   TYR A  79      18.703   3.904   1.209  1.00  0.62           O  
ATOM   1182  CB  TYR A  79      17.813   4.588   4.116  1.00  0.62           C  
ATOM   1183  CG  TYR A  79      16.933   4.470   5.291  1.00  0.62           C  
ATOM   1184  CD1 TYR A  79      16.532   3.214   5.710  1.00  0.62           C  
ATOM   1185  CD2 TYR A  79      16.521   5.598   5.957  1.00  0.62           C  
ATOM   1186  CE1 TYR A  79      15.721   3.095   6.805  1.00  0.62           C  
ATOM   1187  CE2 TYR A  79      15.705   5.484   7.056  1.00  0.62           C  
ATOM   1188  CZ  TYR A  79      15.303   4.241   7.483  1.00  0.62           C  
ATOM   1189  OH  TYR A  79      14.489   4.130   8.587  1.00  0.62           O  
ATOM   1190  H   TYR A  79      16.752   2.542   2.504  1.00  0.62           H  
ATOM   1191  HA  TYR A  79      16.406   5.509   2.782  1.00  0.62           H  
ATOM   1192 1HB  TYR A  79      18.492   3.733   4.112  1.00  0.62           H  
ATOM   1193 2HB  TYR A  79      18.420   5.490   4.232  1.00  0.62           H  
ATOM   1194  HD1 TYR A  79      16.866   2.320   5.172  1.00  0.62           H  
ATOM   1195  HD2 TYR A  79      16.843   6.581   5.611  1.00  0.62           H  
ATOM   1196  HE1 TYR A  79      15.409   2.108   7.144  1.00  0.62           H  
ATOM   1197  HE2 TYR A  79      15.377   6.376   7.588  1.00  0.62           H  
ATOM   1198  HH  TYR A  79      14.184   3.216   8.666  1.00  0.62           H  
ATOM   1199  N   MET A  80      18.327   6.110   1.391  1.00  0.60           N  
ATOM   1200  CA  MET A  80      19.374   6.484   0.466  1.00  0.60           C  
ATOM   1201  C   MET A  80      20.270   7.531   1.092  1.00  0.60           C  
ATOM   1202  O   MET A  80      19.799   8.538   1.623  1.00  0.60           O  
ATOM   1203  CB  MET A  80      18.765   7.002  -0.816  1.00  0.60           C  
ATOM   1204  CG  MET A  80      19.733   7.449  -1.825  1.00  0.60           C  
ATOM   1205  SD  MET A  80      18.903   7.949  -3.284  1.00  0.60           S  
ATOM   1206  CE  MET A  80      18.010   9.322  -2.576  1.00  0.60           C  
ATOM   1207  H   MET A  80      17.743   6.841   1.795  1.00  0.60           H  
ATOM   1208  HA  MET A  80      19.982   5.612   0.244  1.00  0.60           H  
ATOM   1209 1HB  MET A  80      18.180   6.212  -1.267  1.00  0.60           H  
ATOM   1210 2HB  MET A  80      18.086   7.824  -0.590  1.00  0.60           H  
ATOM   1211 1HG  MET A  80      20.320   8.279  -1.441  1.00  0.60           H  
ATOM   1212 2HG  MET A  80      20.400   6.631  -2.057  1.00  0.60           H  
ATOM   1213 1HE  MET A  80      17.389   9.761  -3.318  1.00  0.60           H  
ATOM   1214 2HE  MET A  80      17.383   8.957  -1.770  1.00  0.60           H  
ATOM   1215 3HE  MET A  80      18.702  10.063  -2.183  1.00  0.60           H  
ATOM   1216  N   GLU A  81      21.568   7.302   1.026  1.00  0.59           N  
ATOM   1217  CA  GLU A  81      22.512   8.243   1.590  1.00  0.59           C  
ATOM   1218  C   GLU A  81      23.333   8.831   0.466  1.00  0.59           C  
ATOM   1219  O   GLU A  81      23.910   8.100  -0.337  1.00  0.59           O  
ATOM   1220  CB  GLU A  81      23.426   7.538   2.603  1.00  0.59           C  
ATOM   1221  CG  GLU A  81      22.687   6.885   3.765  1.00  0.59           C  
ATOM   1222  CD  GLU A  81      23.600   6.236   4.787  1.00  0.59           C  
ATOM   1223  OE1 GLU A  81      24.793   6.366   4.673  1.00  0.59           O  
ATOM   1224  OE2 GLU A  81      23.087   5.571   5.663  1.00  0.59           O  
ATOM   1225  H   GLU A  81      21.900   6.445   0.600  1.00  0.59           H  
ATOM   1226  HA  GLU A  81      21.978   9.048   2.085  1.00  0.59           H  
ATOM   1227 1HB  GLU A  81      24.001   6.769   2.095  1.00  0.59           H  
ATOM   1228 2HB  GLU A  81      24.132   8.258   3.014  1.00  0.59           H  
ATOM   1229 1HG  GLU A  81      22.093   7.653   4.256  1.00  0.59           H  
ATOM   1230 2HG  GLU A  81      22.001   6.135   3.368  1.00  0.59           H  
ATOM   1231  N   LEU A  82      23.373  10.154   0.401  1.00  0.59           N  
ATOM   1232  CA  LEU A  82      24.138  10.819  -0.643  1.00  0.59           C  
ATOM   1233  C   LEU A  82      25.362  11.439   0.017  1.00  0.59           C  
ATOM   1234  O   LEU A  82      25.221  12.251   0.938  1.00  0.59           O  
ATOM   1235  CB  LEU A  82      23.303  11.931  -1.277  1.00  0.59           C  
ATOM   1236  CG  LEU A  82      21.850  11.540  -1.705  1.00  0.59           C  
ATOM   1237  CD1 LEU A  82      21.105  12.744  -2.295  1.00  0.59           C  
ATOM   1238  CD2 LEU A  82      21.903  10.466  -2.671  1.00  0.59           C  
ATOM   1239  H   LEU A  82      22.858  10.702   1.089  1.00  0.59           H  
ATOM   1240  HA  LEU A  82      24.458  10.099  -1.394  1.00  0.59           H  
ATOM   1241 1HB  LEU A  82      23.252  12.727  -0.595  1.00  0.59           H  
ATOM   1242 2HB  LEU A  82      23.826  12.282  -2.169  1.00  0.59           H  
ATOM   1243  HG  LEU A  82      21.300  11.207  -0.816  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  82      20.095  12.440  -2.562  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  82      21.051  13.542  -1.580  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  82      21.627  13.096  -3.186  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  82      20.904  10.191  -2.938  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  82      22.439  10.802  -3.552  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  82      22.408   9.621  -2.228  1.00  0.59           H  
ATOM   1250  N   SER A  83      26.559  11.046  -0.421  1.00  0.59           N  
ATOM   1251  CA  SER A  83      27.793  11.560   0.160  1.00  0.59           C  
ATOM   1252  C   SER A  83      28.420  12.620  -0.735  1.00  0.59           C  
ATOM   1253  O   SER A  83      28.274  12.564  -1.955  1.00  0.59           O  
ATOM   1254  CB  SER A  83      28.790  10.429   0.350  1.00  0.59           C  
ATOM   1255  OG  SER A  83      28.320   9.477   1.265  1.00  0.59           O  
ATOM   1256  H   SER A  83      26.627  10.348  -1.162  1.00  0.59           H  
ATOM   1257  HA  SER A  83      27.571  12.011   1.125  1.00  0.59           H  
ATOM   1258 1HB  SER A  83      28.984   9.949  -0.612  1.00  0.59           H  
ATOM   1259 2HB  SER A  83      29.734  10.841   0.704  1.00  0.59           H  
ATOM   1260  HG  SER A  83      27.646   8.968   0.795  1.00  0.59           H  
ATOM   1261  N   SER A  84      29.150  13.559  -0.130  1.00  0.61           N  
ATOM   1262  CA  SER A  84      29.868  14.586  -0.883  1.00  0.61           C  
ATOM   1263  C   SER A  84      28.974  15.317  -1.883  1.00  0.61           C  
ATOM   1264  O   SER A  84      29.257  15.309  -3.085  1.00  0.61           O  
ATOM   1265  CB  SER A  84      31.046  13.976  -1.610  1.00  0.61           C  
ATOM   1266  OG  SER A  84      31.947  13.397  -0.707  1.00  0.61           O  
ATOM   1267  H   SER A  84      29.210  13.568   0.878  1.00  0.61           H  
ATOM   1268  HA  SER A  84      30.247  15.319  -0.173  1.00  0.61           H  
ATOM   1269 1HB  SER A  84      30.701  13.225  -2.319  1.00  0.61           H  
ATOM   1270 2HB  SER A  84      31.551  14.751  -2.183  1.00  0.61           H  
ATOM   1271  HG  SER A  84      32.243  14.111  -0.135  1.00  0.61           H  
ATOM   1272  N   LEU A  85      27.896  15.930  -1.390  1.00  0.62           N  
ATOM   1273  CA  LEU A  85      26.932  16.593  -2.260  1.00  0.62           C  
ATOM   1274  C   LEU A  85      27.535  17.708  -3.095  1.00  0.62           C  
ATOM   1275  O   LEU A  85      28.362  18.494  -2.629  1.00  0.62           O  
ATOM   1276  CB  LEU A  85      25.794  17.189  -1.437  1.00  0.62           C  
ATOM   1277  CG  LEU A  85      24.801  16.231  -0.790  1.00  0.62           C  
ATOM   1278  CD1 LEU A  85      23.911  17.026   0.142  1.00  0.62           C  
ATOM   1279  CD2 LEU A  85      23.973  15.574  -1.874  1.00  0.62           C  
ATOM   1280  H   LEU A  85      27.720  15.915  -0.383  1.00  0.62           H  
ATOM   1281  HA  LEU A  85      26.518  15.845  -2.939  1.00  0.62           H  
ATOM   1282 1HB  LEU A  85      26.225  17.803  -0.643  1.00  0.62           H  
ATOM   1283 2HB  LEU A  85      25.238  17.817  -2.103  1.00  0.62           H  
ATOM   1284  HG  LEU A  85      25.327  15.469  -0.212  1.00  0.62           H  
ATOM   1285 1HD1 LEU A  85      23.202  16.374   0.608  1.00  0.62           H  
ATOM   1286 2HD1 LEU A  85      24.531  17.493   0.911  1.00  0.62           H  
ATOM   1287 3HD1 LEU A  85      23.383  17.791  -0.418  1.00  0.62           H  
ATOM   1288 1HD2 LEU A  85      23.254  14.906  -1.425  1.00  0.62           H  
ATOM   1289 2HD2 LEU A  85      23.449  16.337  -2.446  1.00  0.62           H  
ATOM   1290 3HD2 LEU A  85      24.630  15.010  -2.543  1.00  0.62           H  
ATOM   1291  N   ARG A  86      27.079  17.802  -4.331  1.00  0.64           N  
ATOM   1292  CA  ARG A  86      27.515  18.841  -5.261  1.00  0.64           C  
ATOM   1293  C   ARG A  86      26.317  19.643  -5.745  1.00  0.64           C  
ATOM   1294  O   ARG A  86      25.180  19.208  -5.603  1.00  0.64           O  
ATOM   1295  CB  ARG A  86      28.291  18.209  -6.415  1.00  0.64           C  
ATOM   1296  CG  ARG A  86      27.497  17.229  -7.234  1.00  0.64           C  
ATOM   1297  CD  ARG A  86      28.286  16.538  -8.284  1.00  0.64           C  
ATOM   1298  NE  ARG A  86      27.450  15.581  -8.999  1.00  0.64           N  
ATOM   1299  CZ  ARG A  86      27.886  14.664  -9.889  1.00  0.64           C  
ATOM   1300  NH1 ARG A  86      29.144  14.539 -10.209  1.00  0.64           N  
ATOM   1301  NH2 ARG A  86      27.048  13.849 -10.465  1.00  0.64           N  
ATOM   1302  H   ARG A  86      26.407  17.092  -4.654  1.00  0.64           H  
ATOM   1303  HA  ARG A  86      28.188  19.520  -4.736  1.00  0.64           H  
ATOM   1304 1HB  ARG A  86      28.650  18.985  -7.085  1.00  0.64           H  
ATOM   1305 2HB  ARG A  86      29.161  17.681  -6.020  1.00  0.64           H  
ATOM   1306 1HG  ARG A  86      27.156  16.466  -6.578  1.00  0.64           H  
ATOM   1307 2HG  ARG A  86      26.644  17.717  -7.682  1.00  0.64           H  
ATOM   1308 1HD  ARG A  86      28.667  17.265  -9.002  1.00  0.64           H  
ATOM   1309 2HD  ARG A  86      29.113  15.996  -7.826  1.00  0.64           H  
ATOM   1310  HE  ARG A  86      26.451  15.596  -8.796  1.00  0.64           H  
ATOM   1311 1HH1 ARG A  86      29.847  15.135  -9.800  1.00  0.64           H  
ATOM   1312 2HH1 ARG A  86      29.383  13.801 -10.893  1.00  0.64           H  
ATOM   1313 1HH2 ARG A  86      26.065  13.891 -10.260  1.00  0.64           H  
ATOM   1314 2HH2 ARG A  86      27.434  13.162 -11.129  1.00  0.64           H  
ATOM   1315  N   SER A  87      26.540  20.800  -6.360  1.00  0.65           N  
ATOM   1316  CA  SER A  87      25.407  21.615  -6.818  1.00  0.65           C  
ATOM   1317  C   SER A  87      24.509  20.908  -7.839  1.00  0.65           C  
ATOM   1318  O   SER A  87      23.303  21.159  -7.909  1.00  0.65           O  
ATOM   1319  CB  SER A  87      25.926  22.910  -7.406  1.00  0.65           C  
ATOM   1320  OG  SER A  87      26.680  22.672  -8.566  1.00  0.65           O  
ATOM   1321  H   SER A  87      27.483  21.140  -6.480  1.00  0.65           H  
ATOM   1322  HA  SER A  87      24.796  21.858  -5.943  1.00  0.65           H  
ATOM   1323 1HB  SER A  87      25.085  23.559  -7.644  1.00  0.65           H  
ATOM   1324 2HB  SER A  87      26.538  23.425  -6.667  1.00  0.65           H  
ATOM   1325  HG  SER A  87      26.085  22.227  -9.199  1.00  0.65           H  
ATOM   1326  N   ASP A  88      25.071  19.927  -8.543  1.00  0.65           N  
ATOM   1327  CA  ASP A  88      24.340  19.175  -9.556  1.00  0.65           C  
ATOM   1328  C   ASP A  88      23.419  18.140  -8.919  1.00  0.65           C  
ATOM   1329  O   ASP A  88      22.648  17.472  -9.611  1.00  0.65           O  
ATOM   1330  CB  ASP A  88      25.301  18.488 -10.523  1.00  0.65           C  
ATOM   1331  CG  ASP A  88      26.057  19.492 -11.380  1.00  0.65           C  
ATOM   1332  OD1 ASP A  88      25.686  20.646 -11.380  1.00  0.65           O  
ATOM   1333  OD2 ASP A  88      27.000  19.102 -12.021  1.00  0.65           O  
ATOM   1334  H   ASP A  88      26.050  19.744  -8.403  1.00  0.65           H  
ATOM   1335  HA  ASP A  88      23.723  19.870 -10.124  1.00  0.65           H  
ATOM   1336 1HB  ASP A  88      26.009  17.889  -9.975  1.00  0.65           H  
ATOM   1337 2HB  ASP A  88      24.740  17.819 -11.179  1.00  0.65           H  
ATOM   1338  N   ASP A  89      23.500  17.995  -7.596  1.00  0.64           N  
ATOM   1339  CA  ASP A  89      22.635  17.077  -6.894  1.00  0.64           C  
ATOM   1340  C   ASP A  89      21.354  17.769  -6.434  1.00  0.64           C  
ATOM   1341  O   ASP A  89      20.473  17.110  -5.867  1.00  0.64           O  
ATOM   1342  CB  ASP A  89      23.332  16.453  -5.679  1.00  0.64           C  
ATOM   1343  CG  ASP A  89      24.484  15.493  -5.976  1.00  0.64           C  
ATOM   1344  OD1 ASP A  89      24.440  14.654  -6.891  1.00  0.64           O  
ATOM   1345  OD2 ASP A  89      25.465  15.623  -5.274  1.00  0.64           O  
ATOM   1346  H   ASP A  89      24.148  18.556  -7.047  1.00  0.64           H  
ATOM   1347  HA  ASP A  89      22.352  16.295  -7.578  1.00  0.64           H  
ATOM   1348 1HB  ASP A  89      23.716  17.256  -5.052  1.00  0.64           H  
ATOM   1349 2HB  ASP A  89      22.596  15.921  -5.081  1.00  0.64           H  
ATOM   1350  N   THR A  90      21.214  19.089  -6.669  1.00  0.63           N  
ATOM   1351  CA  THR A  90      19.945  19.695  -6.277  1.00  0.63           C  
ATOM   1352  C   THR A  90      18.850  19.088  -7.141  1.00  0.63           C  
ATOM   1353  O   THR A  90      18.902  19.160  -8.372  1.00  0.63           O  
ATOM   1354  CB  THR A  90      19.943  21.232  -6.410  1.00  0.63           C  
ATOM   1355  OG1 THR A  90      20.932  21.830  -5.533  1.00  0.63           O  
ATOM   1356  CG2 THR A  90      18.531  21.801  -6.167  1.00  0.63           C  
ATOM   1357  H   THR A  90      21.940  19.651  -7.121  1.00  0.63           H  
ATOM   1358  HA  THR A  90      19.748  19.444  -5.240  1.00  0.63           H  
ATOM   1359  HB  THR A  90      20.228  21.487  -7.431  1.00  0.63           H  
ATOM   1360  HG1 THR A  90      21.821  21.694  -5.909  1.00  0.63           H  
ATOM   1361 1HG2 THR A  90      18.548  22.881  -6.301  1.00  0.63           H  
ATOM   1362 2HG2 THR A  90      17.843  21.358  -6.887  1.00  0.63           H  
ATOM   1363 3HG2 THR A  90      18.183  21.575  -5.194  1.00  0.63           H  
ATOM   1364  N   ALA A  91      17.871  18.472  -6.492  1.00  0.61           N  
ATOM   1365  CA  ALA A  91      16.830  17.758  -7.222  1.00  0.61           C  
ATOM   1366  C   ALA A  91      15.732  17.235  -6.334  1.00  0.61           C  
ATOM   1367  O   ALA A  91      15.875  17.193  -5.106  1.00  0.61           O  
ATOM   1368  CB  ALA A  91      17.421  16.583  -7.960  1.00  0.61           C  
ATOM   1369  H   ALA A  91      17.886  18.498  -5.471  1.00  0.61           H  
ATOM   1370  HA  ALA A  91      16.381  18.451  -7.929  1.00  0.61           H  
ATOM   1371 1HB  ALA A  91      16.635  16.079  -8.500  1.00  0.61           H  
ATOM   1372 2HB  ALA A  91      18.193  16.886  -8.654  1.00  0.61           H  
ATOM   1373 3HB  ALA A  91      17.840  15.923  -7.227  1.00  0.61           H  
ATOM   1374  N   VAL A  92      14.650  16.776  -6.950  1.00  0.59           N  
ATOM   1375  CA  VAL A  92      13.662  16.034  -6.190  1.00  0.59           C  
ATOM   1376  C   VAL A  92      13.937  14.540  -6.338  1.00  0.59           C  
ATOM   1377  O   VAL A  92      14.106  14.026  -7.452  1.00  0.59           O  
ATOM   1378  CB  VAL A  92      12.232  16.365  -6.616  1.00  0.59           C  
ATOM   1379  CG1 VAL A  92      11.253  15.507  -5.807  1.00  0.59           C  
ATOM   1380  CG2 VAL A  92      11.972  17.829  -6.361  1.00  0.59           C  
ATOM   1381  H   VAL A  92      14.539  16.884  -7.962  1.00  0.59           H  
ATOM   1382  HA  VAL A  92      13.761  16.298  -5.143  1.00  0.59           H  
ATOM   1383  HB  VAL A  92      12.101  16.135  -7.676  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  92      10.232  15.736  -6.099  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  92      11.448  14.454  -5.979  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  92      11.381  15.724  -4.750  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  92      10.954  18.073  -6.656  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  92      12.102  18.030  -5.300  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  92      12.673  18.430  -6.937  1.00  0.59           H  
ATOM   1390  N   TYR A  93      14.036  13.846  -5.225  1.00  0.58           N  
ATOM   1391  CA  TYR A  93      14.341  12.431  -5.221  1.00  0.58           C  
ATOM   1392  C   TYR A  93      13.086  11.632  -4.991  1.00  0.58           C  
ATOM   1393  O   TYR A  93      12.251  12.001  -4.154  1.00  0.58           O  
ATOM   1394  CB  TYR A  93      15.376  12.170  -4.140  1.00  0.58           C  
ATOM   1395  CG  TYR A  93      16.721  12.803  -4.490  1.00  0.58           C  
ATOM   1396  CD1 TYR A  93      16.933  14.166  -4.325  1.00  0.58           C  
ATOM   1397  CD2 TYR A  93      17.733  12.028  -4.951  1.00  0.58           C  
ATOM   1398  CE1 TYR A  93      18.161  14.715  -4.670  1.00  0.58           C  
ATOM   1399  CE2 TYR A  93      18.947  12.575  -5.260  1.00  0.58           C  
ATOM   1400  CZ  TYR A  93      19.163  13.905  -5.136  1.00  0.58           C  
ATOM   1401  OH  TYR A  93      20.391  14.438  -5.497  1.00  0.58           O  
ATOM   1402  H   TYR A  93      13.899  14.332  -4.341  1.00  0.58           H  
ATOM   1403  HA  TYR A  93      14.747  12.147  -6.194  1.00  0.58           H  
ATOM   1404 1HB  TYR A  93      15.033  12.585  -3.187  1.00  0.58           H  
ATOM   1405 2HB  TYR A  93      15.513  11.099  -4.011  1.00  0.58           H  
ATOM   1406  HD1 TYR A  93      16.130  14.811  -3.954  1.00  0.58           H  
ATOM   1407  HD2 TYR A  93      17.569  10.972  -5.078  1.00  0.58           H  
ATOM   1408  HE1 TYR A  93      18.334  15.780  -4.584  1.00  0.58           H  
ATOM   1409  HE2 TYR A  93      19.745  11.952  -5.627  1.00  0.58           H  
ATOM   1410  HH  TYR A  93      20.334  15.423  -5.506  1.00  0.58           H  
ATOM   1411  N   TYR A  94      12.943  10.525  -5.704  1.00  0.60           N  
ATOM   1412  CA  TYR A  94      11.762   9.708  -5.514  1.00  0.60           C  
ATOM   1413  C   TYR A  94      12.119   8.251  -5.291  1.00  0.60           C  
ATOM   1414  O   TYR A  94      13.012   7.693  -5.919  1.00  0.60           O  
ATOM   1415  CB  TYR A  94      10.833   9.765  -6.727  1.00  0.60           C  
ATOM   1416  CG  TYR A  94      10.343  11.113  -7.159  1.00  0.60           C  
ATOM   1417  CD1 TYR A  94      11.137  11.894  -8.008  1.00  0.60           C  
ATOM   1418  CD2 TYR A  94       9.097  11.551  -6.776  1.00  0.60           C  
ATOM   1419  CE1 TYR A  94      10.671  13.111  -8.453  1.00  0.60           C  
ATOM   1420  CE2 TYR A  94       8.630  12.769  -7.223  1.00  0.60           C  
ATOM   1421  CZ  TYR A  94       9.409  13.548  -8.058  1.00  0.60           C  
ATOM   1422  OH  TYR A  94       8.925  14.760  -8.507  1.00  0.60           O  
ATOM   1423  H   TYR A  94      13.657  10.264  -6.382  1.00  0.60           H  
ATOM   1424  HA  TYR A  94      11.223  10.059  -4.642  1.00  0.60           H  
ATOM   1425 1HB  TYR A  94      11.284   9.314  -7.538  1.00  0.60           H  
ATOM   1426 2HB  TYR A  94       9.951   9.162  -6.498  1.00  0.60           H  
ATOM   1427  HD1 TYR A  94      12.123  11.542  -8.319  1.00  0.60           H  
ATOM   1428  HD2 TYR A  94       8.474  10.930  -6.124  1.00  0.60           H  
ATOM   1429  HE1 TYR A  94      11.283  13.720  -9.111  1.00  0.60           H  
ATOM   1430  HE2 TYR A  94       7.641  13.114  -6.922  1.00  0.60           H  
ATOM   1431  HH  TYR A  94       9.630  15.244  -8.953  1.00  0.60           H  
ATOM   1432  N   CYS A  95      11.340   7.647  -4.435  1.00  0.66           N  
ATOM   1433  CA  CYS A  95      11.333   6.239  -4.098  1.00  0.66           C  
ATOM   1434  C   CYS A  95      10.215   5.576  -4.861  1.00  0.66           C  
ATOM   1435  O   CYS A  95       9.083   6.077  -4.888  1.00  0.66           O  
ATOM   1436  CB  CYS A  95      11.104   6.095  -2.620  1.00  0.66           C  
ATOM   1437  SG  CYS A  95      10.963   4.483  -1.932  1.00  0.66           S  
ATOM   1438  H   CYS A  95      10.686   8.234  -3.943  1.00  0.66           H  
ATOM   1439  HA  CYS A  95      12.286   5.790  -4.370  1.00  0.66           H  
ATOM   1440 1HB  CYS A  95      11.899   6.607  -2.115  1.00  0.66           H  
ATOM   1441 2HB  CYS A  95      10.185   6.616  -2.373  1.00  0.66           H  
ATOM   1442  N   ALA A  96      10.531   4.461  -5.491  1.00  0.78           N  
ATOM   1443  CA  ALA A  96       9.542   3.768  -6.274  1.00  0.78           C  
ATOM   1444  C   ALA A  96       9.646   2.259  -6.108  1.00  0.78           C  
ATOM   1445  O   ALA A  96      10.678   1.718  -5.729  1.00  0.78           O  
ATOM   1446  CB  ALA A  96       9.703   4.160  -7.718  1.00  0.78           C  
ATOM   1447  H   ALA A  96      11.489   4.129  -5.468  1.00  0.78           H  
ATOM   1448  HA  ALA A  96       8.566   4.072  -5.924  1.00  0.78           H  
ATOM   1449 1HB  ALA A  96       8.933   3.678  -8.307  1.00  0.78           H  
ATOM   1450 2HB  ALA A  96       9.601   5.227  -7.798  1.00  0.78           H  
ATOM   1451 3HB  ALA A  96      10.678   3.862  -8.050  1.00  0.78           H  
ATOM   1452  N   ARG A  97       8.554   1.579  -6.402  1.00  1.00           N  
ATOM   1453  CA  ARG A  97       8.478   0.130  -6.264  1.00  1.00           C  
ATOM   1454  C   ARG A  97       8.115  -0.559  -7.584  1.00  1.00           C  
ATOM   1455  O   ARG A  97       7.245  -0.075  -8.325  1.00  1.00           O  
ATOM   1456  CB  ARG A  97       7.408  -0.190  -5.237  1.00  1.00           C  
ATOM   1457  CG  ARG A  97       7.157  -1.618  -4.947  1.00  1.00           C  
ATOM   1458  CD  ARG A  97       6.067  -1.757  -3.996  1.00  1.00           C  
ATOM   1459  NE  ARG A  97       4.872  -1.154  -4.565  1.00  1.00           N  
ATOM   1460  CZ  ARG A  97       4.082  -1.739  -5.489  1.00  1.00           C  
ATOM   1461  NH1 ARG A  97       4.356  -2.911  -5.946  1.00  1.00           N  
ATOM   1462  NH2 ARG A  97       3.030  -1.130  -5.981  1.00  1.00           N  
ATOM   1463  H   ARG A  97       7.739   2.107  -6.708  1.00  1.00           H  
ATOM   1464  HA  ARG A  97       9.441  -0.250  -5.922  1.00  1.00           H  
ATOM   1465 1HB  ARG A  97       7.696   0.247  -4.295  1.00  1.00           H  
ATOM   1466 2HB  ARG A  97       6.463   0.266  -5.532  1.00  1.00           H  
ATOM   1467 1HG  ARG A  97       6.870  -2.125  -5.835  1.00  1.00           H  
ATOM   1468 2HG  ARG A  97       8.050  -2.074  -4.529  1.00  1.00           H  
ATOM   1469 1HD  ARG A  97       5.866  -2.802  -3.804  1.00  1.00           H  
ATOM   1470 2HD  ARG A  97       6.310  -1.238  -3.077  1.00  1.00           H  
ATOM   1471  HE  ARG A  97       4.628  -0.220  -4.271  1.00  1.00           H  
ATOM   1472 1HH1 ARG A  97       5.179  -3.409  -5.607  1.00  1.00           H  
ATOM   1473 2HH1 ARG A  97       3.745  -3.288  -6.686  1.00  1.00           H  
ATOM   1474 1HH2 ARG A  97       2.782  -0.198  -5.687  1.00  1.00           H  
ATOM   1475 2HH2 ARG A  97       2.496  -1.625  -6.729  1.00  1.00           H  
ATOM   1476  N   ASP A  98       8.812  -1.670  -7.868  1.00  1.37           N  
ATOM   1477  CA  ASP A  98       8.556  -2.553  -9.024  1.00  1.37           C  
ATOM   1478  C   ASP A  98       7.594  -3.686  -8.651  1.00  1.37           C  
ATOM   1479  O   ASP A  98       6.975  -3.625  -7.596  1.00  1.37           O  
ATOM   1480  CB  ASP A  98       9.858  -3.098  -9.592  1.00  1.37           C  
ATOM   1481  CG  ASP A  98      10.646  -4.013  -8.694  1.00  1.37           C  
ATOM   1482  OD1 ASP A  98      10.154  -4.475  -7.656  1.00  1.37           O  
ATOM   1483  OD2 ASP A  98      11.782  -4.242  -9.066  1.00  1.37           O  
ATOM   1484  H   ASP A  98       9.555  -1.939  -7.215  1.00  1.37           H  
ATOM   1485  HA  ASP A  98       8.082  -1.964  -9.808  1.00  1.37           H  
ATOM   1486 1HB  ASP A  98       9.659  -3.618 -10.529  1.00  1.37           H  
ATOM   1487 2HB  ASP A  98      10.490  -2.253  -9.838  1.00  1.37           H  
ATOM   1488  N   GLN A  99       7.415  -4.708  -9.503  1.00  1.93           N  
ATOM   1489  CA  GLN A  99       6.474  -5.767  -9.122  1.00  1.93           C  
ATOM   1490  C   GLN A  99       7.111  -7.122  -8.807  1.00  1.93           C  
ATOM   1491  O   GLN A  99       8.016  -7.614  -9.500  1.00  1.93           O  
ATOM   1492  CB  GLN A  99       5.381  -5.952 -10.164  1.00  1.93           C  
ATOM   1493  CG  GLN A  99       4.492  -4.760 -10.273  1.00  1.93           C  
ATOM   1494  CD  GLN A  99       3.276  -4.962 -11.150  1.00  1.93           C  
ATOM   1495  OE1 GLN A  99       3.348  -5.540 -12.241  1.00  1.93           O  
ATOM   1496  NE2 GLN A  99       2.136  -4.473 -10.666  1.00  1.93           N  
ATOM   1497  H   GLN A  99       7.922  -4.762 -10.372  1.00  1.93           H  
ATOM   1498  HA  GLN A  99       5.971  -5.447  -8.212  1.00  1.93           H  
ATOM   1499 1HB  GLN A  99       5.830  -6.141 -11.142  1.00  1.93           H  
ATOM   1500 2HB  GLN A  99       4.772  -6.820  -9.907  1.00  1.93           H  
ATOM   1501 1HG  GLN A  99       4.146  -4.487  -9.272  1.00  1.93           H  
ATOM   1502 2HG  GLN A  99       5.077  -3.957 -10.685  1.00  1.93           H  
ATOM   1503 1HE2 GLN A  99       1.289  -4.560 -11.183  1.00  1.93           H  
ATOM   1504 2HE2 GLN A  99       2.129  -3.973  -9.758  1.00  1.93           H  
ATOM   1505  N   SER A 100       6.535  -7.749  -7.788  1.00  2.68           N  
ATOM   1506  CA  SER A 100       6.940  -9.040  -7.279  1.00  2.68           C  
ATOM   1507  C   SER A 100       8.457  -9.093  -7.059  1.00  2.68           C  
ATOM   1508  O   SER A 100       9.083  -8.065  -6.825  1.00  2.68           O  
ATOM   1509  CB  SER A 100       6.446 -10.137  -8.218  1.00  2.68           C  
ATOM   1510  OG  SER A 100       6.679 -11.392  -7.671  1.00  2.68           O  
ATOM   1511  H   SER A 100       5.794  -7.269  -7.299  1.00  2.68           H  
ATOM   1512  HA  SER A 100       6.465  -9.188  -6.308  1.00  2.68           H  
ATOM   1513 1HB  SER A 100       5.378 -10.011  -8.394  1.00  2.68           H  
ATOM   1514 2HB  SER A 100       6.938 -10.058  -9.165  1.00  2.68           H  
ATOM   1515  HG  SER A 100       6.206 -11.402  -6.828  1.00  2.68           H  
ATOM   1516  N   GLY A 101       9.032 -10.284  -7.173  1.00  3.47           N  
ATOM   1517  CA  GLY A 101      10.451 -10.532  -6.914  1.00  3.47           C  
ATOM   1518  C   GLY A 101      11.345 -10.455  -8.151  1.00  3.47           C  
ATOM   1519  O   GLY A 101      12.408 -11.074  -8.177  1.00  3.47           O  
ATOM   1520  H   GLY A 101       8.426 -11.059  -7.390  1.00  3.47           H  
ATOM   1521 1HA  GLY A 101      10.809  -9.812  -6.176  1.00  3.47           H  
ATOM   1522 2HA  GLY A 101      10.560 -11.514  -6.461  1.00  3.47           H  
ATOM   1523  N   PHE A 102      10.905  -9.757  -9.191  1.00  4.01           N  
ATOM   1524  CA  PHE A 102      11.659  -9.704 -10.442  1.00  4.01           C  
ATOM   1525  C   PHE A 102      12.758  -8.653 -10.425  1.00  4.01           C  
ATOM   1526  O   PHE A 102      12.712  -7.687  -9.665  1.00  4.01           O  
ATOM   1527  CB  PHE A 102      10.729  -9.480 -11.624  1.00  4.01           C  
ATOM   1528  CG  PHE A 102       9.883 -10.668 -11.873  1.00  4.01           C  
ATOM   1529  CD1 PHE A 102       8.586 -10.687 -11.438  1.00  4.01           C  
ATOM   1530  CD2 PHE A 102      10.395 -11.785 -12.516  1.00  4.01           C  
ATOM   1531  CE1 PHE A 102       7.789 -11.797 -11.632  1.00  4.01           C  
ATOM   1532  CE2 PHE A 102       9.609 -12.902 -12.718  1.00  4.01           C  
ATOM   1533  CZ  PHE A 102       8.301 -12.908 -12.274  1.00  4.01           C  
ATOM   1534  H   PHE A 102      10.027  -9.231  -9.118  1.00  4.01           H  
ATOM   1535  HA  PHE A 102      12.138 -10.675 -10.588  1.00  4.01           H  
ATOM   1536 1HB  PHE A 102      10.076  -8.627 -11.421  1.00  4.01           H  
ATOM   1537 2HB  PHE A 102      11.305  -9.260 -12.520  1.00  4.01           H  
ATOM   1538  HD1 PHE A 102       8.197  -9.805 -10.934  1.00  4.01           H  
ATOM   1539  HD2 PHE A 102      11.429 -11.777 -12.857  1.00  4.01           H  
ATOM   1540  HE1 PHE A 102       6.759 -11.795 -11.277  1.00  4.01           H  
ATOM   1541  HE2 PHE A 102      10.018 -13.776 -13.223  1.00  4.01           H  
ATOM   1542  HZ  PHE A 102       7.679 -13.787 -12.430  1.00  4.01           H  
ATOM   1543  N   ASP A 103      13.745  -8.811 -11.304  1.00  4.01           N  
ATOM   1544  CA  ASP A 103      14.859  -7.863 -11.373  1.00  4.01           C  
ATOM   1545  C   ASP A 103      14.514  -6.559 -12.087  1.00  4.01           C  
ATOM   1546  O   ASP A 103      15.136  -6.189 -13.078  1.00  4.01           O  
ATOM   1547  CB  ASP A 103      16.049  -8.505 -12.088  1.00  4.01           C  
ATOM   1548  CG  ASP A 103      16.719  -9.605 -11.285  1.00  4.01           C  
ATOM   1549  OD1 ASP A 103      16.896  -9.438 -10.100  1.00  4.01           O  
ATOM   1550  OD2 ASP A 103      17.026 -10.616 -11.862  1.00  4.01           O  
ATOM   1551  H   ASP A 103      13.738  -9.610 -11.920  1.00  4.01           H  
ATOM   1552  HA  ASP A 103      15.155  -7.617 -10.353  1.00  4.01           H  
ATOM   1553 1HB  ASP A 103      15.718  -8.920 -13.035  1.00  4.01           H  
ATOM   1554 2HB  ASP A 103      16.788  -7.736 -12.315  1.00  4.01           H  
ATOM   1555  N   PHE A 104      13.576  -5.831 -11.504  1.00  3.52           N  
ATOM   1556  CA  PHE A 104      13.087  -4.556 -12.005  1.00  3.52           C  
ATOM   1557  C   PHE A 104      12.431  -4.620 -13.396  1.00  3.52           C  
ATOM   1558  O   PHE A 104      11.414  -5.295 -13.563  1.00  3.52           O  
ATOM   1559  CB  PHE A 104      14.236  -3.541 -11.871  1.00  3.52           C  
ATOM   1560  CG  PHE A 104      14.003  -2.161 -12.342  1.00  3.52           C  
ATOM   1561  CD1 PHE A 104      12.929  -1.422 -11.907  1.00  3.52           C  
ATOM   1562  CD2 PHE A 104      14.927  -1.573 -13.201  1.00  3.52           C  
ATOM   1563  CE1 PHE A 104      12.759  -0.144 -12.342  1.00  3.52           C  
ATOM   1564  CE2 PHE A 104      14.764  -0.295 -13.624  1.00  3.52           C  
ATOM   1565  CZ  PHE A 104      13.683   0.419 -13.204  1.00  3.52           C  
ATOM   1566  H   PHE A 104      13.157  -6.215 -10.658  1.00  3.52           H  
ATOM   1567  HA  PHE A 104      12.312  -4.219 -11.321  1.00  3.52           H  
ATOM   1568 1HB  PHE A 104      14.470  -3.490 -10.820  1.00  3.52           H  
ATOM   1569 2HB  PHE A 104      15.120  -3.906 -12.368  1.00  3.52           H  
ATOM   1570  HD1 PHE A 104      12.207  -1.872 -11.222  1.00  3.52           H  
ATOM   1571  HD2 PHE A 104      15.793  -2.149 -13.529  1.00  3.52           H  
ATOM   1572  HE1 PHE A 104      11.898   0.420 -12.001  1.00  3.52           H  
ATOM   1573  HE2 PHE A 104      15.491   0.160 -14.298  1.00  3.52           H  
ATOM   1574  HZ  PHE A 104      13.570   1.431 -13.554  1.00  3.52           H  
ATOM   1575  N   PHE A 105      12.948  -3.851 -14.359  1.00  2.79           N  
ATOM   1576  CA  PHE A 105      12.429  -3.701 -15.726  1.00  2.79           C  
ATOM   1577  C   PHE A 105      11.072  -2.966 -15.787  1.00  2.79           C  
ATOM   1578  O   PHE A 105      10.512  -2.786 -16.871  1.00  2.79           O  
ATOM   1579  CB  PHE A 105      12.214  -5.064 -16.403  1.00  2.79           C  
ATOM   1580  CG  PHE A 105      13.361  -6.029 -16.320  1.00  2.79           C  
ATOM   1581  CD1 PHE A 105      13.209  -7.223 -15.624  1.00  2.79           C  
ATOM   1582  CD2 PHE A 105      14.574  -5.759 -16.917  1.00  2.79           C  
ATOM   1583  CE1 PHE A 105      14.239  -8.124 -15.534  1.00  2.79           C  
ATOM   1584  CE2 PHE A 105      15.616  -6.659 -16.825  1.00  2.79           C  
ATOM   1585  CZ  PHE A 105      15.448  -7.844 -16.132  1.00  2.79           C  
ATOM   1586  H   PHE A 105      13.788  -3.345 -14.147  1.00  2.79           H  
ATOM   1587  HA  PHE A 105      13.156  -3.126 -16.302  1.00  2.79           H  
ATOM   1588 1HB  PHE A 105      11.331  -5.548 -15.991  1.00  2.79           H  
ATOM   1589 2HB  PHE A 105      12.007  -4.895 -17.457  1.00  2.79           H  
ATOM   1590  HD1 PHE A 105      12.251  -7.437 -15.147  1.00  2.79           H  
ATOM   1591  HD2 PHE A 105      14.703  -4.825 -17.461  1.00  2.79           H  
ATOM   1592  HE1 PHE A 105      14.102  -9.051 -14.986  1.00  2.79           H  
ATOM   1593  HE2 PHE A 105      16.571  -6.436 -17.297  1.00  2.79           H  
ATOM   1594  HZ  PHE A 105      16.270  -8.553 -16.060  1.00  2.79           H  
ATOM   1595  N   TYR A 106      10.536  -2.566 -14.633  1.00  2.09           N  
ATOM   1596  CA  TYR A 106       9.208  -1.964 -14.543  1.00  2.09           C  
ATOM   1597  C   TYR A 106       8.971  -1.191 -13.250  1.00  2.09           C  
ATOM   1598  O   TYR A 106       9.383  -1.628 -12.179  1.00  2.09           O  
ATOM   1599  CB  TYR A 106       8.159  -3.082 -14.652  1.00  2.09           C  
ATOM   1600  CG  TYR A 106       6.705  -2.646 -14.537  1.00  2.09           C  
ATOM   1601  CD1 TYR A 106       6.043  -2.141 -15.642  1.00  2.09           C  
ATOM   1602  CD2 TYR A 106       6.032  -2.768 -13.319  1.00  2.09           C  
ATOM   1603  CE1 TYR A 106       4.716  -1.764 -15.540  1.00  2.09           C  
ATOM   1604  CE2 TYR A 106       4.706  -2.386 -13.226  1.00  2.09           C  
ATOM   1605  CZ  TYR A 106       4.052  -1.890 -14.325  1.00  2.09           C  
ATOM   1606  OH  TYR A 106       2.728  -1.514 -14.225  1.00  2.09           O  
ATOM   1607  H   TYR A 106      11.063  -2.721 -13.790  1.00  2.09           H  
ATOM   1608  HA  TYR A 106       9.091  -1.271 -15.374  1.00  2.09           H  
ATOM   1609 1HB  TYR A 106       8.276  -3.586 -15.613  1.00  2.09           H  
ATOM   1610 2HB  TYR A 106       8.350  -3.828 -13.879  1.00  2.09           H  
ATOM   1611  HD1 TYR A 106       6.567  -2.046 -16.594  1.00  2.09           H  
ATOM   1612  HD2 TYR A 106       6.549  -3.163 -12.446  1.00  2.09           H  
ATOM   1613  HE1 TYR A 106       4.194  -1.367 -16.409  1.00  2.09           H  
ATOM   1614  HE2 TYR A 106       4.174  -2.473 -12.285  1.00  2.09           H  
ATOM   1615  HH  TYR A 106       2.449  -1.557 -13.301  1.00  2.09           H  
ATOM   1616  N   TYR A 107       8.258  -0.070 -13.340  1.00  1.55           N  
ATOM   1617  CA  TYR A 107       7.823   0.626 -12.129  1.00  1.55           C  
ATOM   1618  C   TYR A 107       6.323   0.500 -11.949  1.00  1.55           C  
ATOM   1619  O   TYR A 107       5.564   0.702 -12.895  1.00  1.55           O  
ATOM   1620  CB  TYR A 107       8.131   2.106 -12.163  1.00  1.55           C  
ATOM   1621  CG  TYR A 107       9.543   2.516 -12.091  1.00  1.55           C  
ATOM   1622  CD1 TYR A 107      10.276   2.762 -13.229  1.00  1.55           C  
ATOM   1623  CD2 TYR A 107      10.103   2.665 -10.871  1.00  1.55           C  
ATOM   1624  CE1 TYR A 107      11.588   3.171 -13.106  1.00  1.55           C  
ATOM   1625  CE2 TYR A 107      11.395   3.062 -10.749  1.00  1.55           C  
ATOM   1626  CZ  TYR A 107      12.140   3.312 -11.830  1.00  1.55           C  
ATOM   1627  OH  TYR A 107      13.449   3.674 -11.666  1.00  1.55           O  
ATOM   1628  H   TYR A 107       7.969   0.270 -14.246  1.00  1.55           H  
ATOM   1629  HA  TYR A 107       8.303   0.175 -11.259  1.00  1.55           H  
ATOM   1630 1HB  TYR A 107       7.729   2.496 -13.086  1.00  1.55           H  
ATOM   1631 2HB  TYR A 107       7.598   2.599 -11.342  1.00  1.55           H  
ATOM   1632  HD1 TYR A 107       9.823   2.641 -14.212  1.00  1.55           H  
ATOM   1633  HD2 TYR A 107       9.507   2.457  -9.994  1.00  1.55           H  
ATOM   1634  HE1 TYR A 107      12.185   3.370 -13.995  1.00  1.55           H  
ATOM   1635  HE2 TYR A 107      11.827   3.178  -9.789  1.00  1.55           H  
ATOM   1636  HH  TYR A 107      13.722   3.511 -10.759  1.00  1.55           H  
ATOM   1637  N   ASP A 108       5.899   0.221 -10.724  1.00  1.18           N  
ATOM   1638  CA  ASP A 108       4.493   0.106 -10.375  1.00  1.18           C  
ATOM   1639  C   ASP A 108       3.991   1.401  -9.718  1.00  1.18           C  
ATOM   1640  O   ASP A 108       2.916   1.908 -10.054  1.00  1.18           O  
ATOM   1641  CB  ASP A 108       4.287  -1.094  -9.448  1.00  1.18           C  
ATOM   1642  CG  ASP A 108       2.818  -1.538  -9.314  1.00  1.18           C  
ATOM   1643  OD1 ASP A 108       2.012  -1.014 -10.026  1.00  1.18           O  
ATOM   1644  OD2 ASP A 108       2.521  -2.450  -8.531  1.00  1.18           O  
ATOM   1645  H   ASP A 108       6.578   0.054  -9.991  1.00  1.18           H  
ATOM   1646  HA  ASP A 108       3.918  -0.056 -11.287  1.00  1.18           H  
ATOM   1647 1HB  ASP A 108       4.893  -1.909  -9.796  1.00  1.18           H  
ATOM   1648 2HB  ASP A 108       4.654  -0.838  -8.460  1.00  1.18           H  
ATOM   1649  N   HIS A 109       4.776   1.917  -8.765  1.00  0.94           N  
ATOM   1650  CA  HIS A 109       4.379   3.088  -7.973  1.00  0.94           C  
ATOM   1651  C   HIS A 109       5.535   3.980  -7.548  1.00  0.94           C  
ATOM   1652  O   HIS A 109       6.577   3.507  -7.096  1.00  0.94           O  
ATOM   1653  CB  HIS A 109       3.659   2.640  -6.679  1.00  0.94           C  
ATOM   1654  CG  HIS A 109       3.194   3.781  -5.739  1.00  0.94           C  
ATOM   1655  ND1 HIS A 109       2.079   4.554  -5.962  1.00  0.94           N  
ATOM   1656  CD2 HIS A 109       3.745   4.236  -4.601  1.00  0.94           C  
ATOM   1657  CE1 HIS A 109       1.962   5.446  -4.974  1.00  0.94           C  
ATOM   1658  NE2 HIS A 109       2.974   5.273  -4.120  1.00  0.94           N  
ATOM   1659  H   HIS A 109       5.653   1.435  -8.566  1.00  0.94           H  
ATOM   1660  HA  HIS A 109       3.694   3.702  -8.558  1.00  0.94           H  
ATOM   1661 1HB  HIS A 109       2.782   2.047  -6.946  1.00  0.94           H  
ATOM   1662 2HB  HIS A 109       4.324   1.991  -6.108  1.00  0.94           H  
ATOM   1663  HD1 HIS A 109       1.446   4.478  -6.730  1.00  0.94           H  
ATOM   1664  HD2 HIS A 109       4.603   3.935  -4.097  1.00  0.94           H  
ATOM   1665  HE1 HIS A 109       1.140   6.154  -4.961  1.00  0.94           H  
ATOM   1666  N   TRP A 110       5.317   5.288  -7.662  1.00  0.80           N  
ATOM   1667  CA  TRP A 110       6.261   6.296  -7.172  1.00  0.80           C  
ATOM   1668  C   TRP A 110       5.603   7.006  -6.015  1.00  0.80           C  
ATOM   1669  O   TRP A 110       4.415   7.325  -6.086  1.00  0.80           O  
ATOM   1670  CB  TRP A 110       6.576   7.358  -8.220  1.00  0.80           C  
ATOM   1671  CG  TRP A 110       7.419   6.941  -9.393  1.00  0.80           C  
ATOM   1672  CD1 TRP A 110       8.764   7.158  -9.564  1.00  0.80           C  
ATOM   1673  CD2 TRP A 110       6.975   6.259 -10.579  1.00  0.80           C  
ATOM   1674  NE1 TRP A 110       9.165   6.663 -10.778  1.00  0.80           N  
ATOM   1675  CE2 TRP A 110       8.088   6.123 -11.414  1.00  0.80           C  
ATOM   1676  CE3 TRP A 110       5.735   5.773 -11.004  1.00  0.80           C  
ATOM   1677  CZ2 TRP A 110       8.001   5.533 -12.649  1.00  0.80           C  
ATOM   1678  CZ3 TRP A 110       5.649   5.171 -12.247  1.00  0.80           C  
ATOM   1679  CH2 TRP A 110       6.750   5.062 -13.052  1.00  0.80           C  
ATOM   1680  H   TRP A 110       4.447   5.601  -8.068  1.00  0.80           H  
ATOM   1681  HA  TRP A 110       7.173   5.816  -6.824  1.00  0.80           H  
ATOM   1682 1HB  TRP A 110       5.640   7.755  -8.609  1.00  0.80           H  
ATOM   1683 2HB  TRP A 110       7.089   8.187  -7.727  1.00  0.80           H  
ATOM   1684  HD1 TRP A 110       9.411   7.656  -8.844  1.00  0.80           H  
ATOM   1685  HE1 TRP A 110      10.097   6.688 -11.166  1.00  0.80           H  
ATOM   1686  HE3 TRP A 110       4.853   5.867 -10.371  1.00  0.80           H  
ATOM   1687  HZ2 TRP A 110       8.865   5.431 -13.303  1.00  0.80           H  
ATOM   1688  HZ3 TRP A 110       4.677   4.794 -12.574  1.00  0.80           H  
ATOM   1689  HH2 TRP A 110       6.648   4.589 -14.027  1.00  0.80           H  
ATOM   1690  N   GLY A 111       6.368   7.288  -4.981  1.00  0.71           N  
ATOM   1691  CA  GLY A 111       5.821   7.976  -3.825  1.00  0.71           C  
ATOM   1692  C   GLY A 111       5.961   9.478  -3.865  1.00  0.71           C  
ATOM   1693  O   GLY A 111       6.341  10.072  -4.878  1.00  0.71           O  
ATOM   1694  H   GLY A 111       7.343   6.985  -4.973  1.00  0.71           H  
ATOM   1695 1HA  GLY A 111       4.774   7.702  -3.692  1.00  0.71           H  
ATOM   1696 2HA  GLY A 111       6.353   7.631  -2.944  1.00  0.71           H  
ATOM   1697  N   GLN A 112       5.652  10.095  -2.733  1.00  0.67           N  
ATOM   1698  CA  GLN A 112       5.801  11.542  -2.599  1.00  0.67           C  
ATOM   1699  C   GLN A 112       7.290  11.815  -2.604  1.00  0.67           C  
ATOM   1700  O   GLN A 112       8.001  11.178  -1.841  1.00  0.67           O  
ATOM   1701  CB  GLN A 112       5.171  12.040  -1.297  1.00  0.67           C  
ATOM   1702  CG  GLN A 112       5.193  13.544  -1.119  1.00  0.67           C  
ATOM   1703  CD  GLN A 112       4.485  13.983   0.157  1.00  0.67           C  
ATOM   1704  OE1 GLN A 112       3.834  13.174   0.827  1.00  0.67           O  
ATOM   1705  NE2 GLN A 112       4.606  15.261   0.498  1.00  0.67           N  
ATOM   1706  H   GLN A 112       5.325   9.512  -1.959  1.00  0.67           H  
ATOM   1707  HA  GLN A 112       5.344  12.041  -3.453  1.00  0.67           H  
ATOM   1708 1HB  GLN A 112       4.135  11.707  -1.242  1.00  0.67           H  
ATOM   1709 2HB  GLN A 112       5.698  11.598  -0.452  1.00  0.67           H  
ATOM   1710 1HG  GLN A 112       6.237  13.873  -1.065  1.00  0.67           H  
ATOM   1711 2HG  GLN A 112       4.698  14.010  -1.970  1.00  0.67           H  
ATOM   1712 1HE2 GLN A 112       4.161  15.605   1.327  1.00  0.67           H  
ATOM   1713 2HE2 GLN A 112       5.147  15.881  -0.074  1.00  0.67           H  
ATOM   1714  N   GLY A 113       7.776  12.738  -3.431  1.00  0.64           N  
ATOM   1715  CA  GLY A 113       9.227  12.942  -3.500  1.00  0.64           C  
ATOM   1716  C   GLY A 113       9.790  13.828  -2.394  1.00  0.64           C  
ATOM   1717  O   GLY A 113       9.034  14.427  -1.626  1.00  0.64           O  
ATOM   1718  H   GLY A 113       7.160  13.255  -4.039  1.00  0.64           H  
ATOM   1719 1HA  GLY A 113       9.720  11.972  -3.478  1.00  0.64           H  
ATOM   1720 2HA  GLY A 113       9.479  13.382  -4.462  1.00  0.64           H  
ATOM   1721  N   THR A 114      11.124  13.942  -2.373  1.00  0.63           N  
ATOM   1722  CA  THR A 114      11.858  14.762  -1.403  1.00  0.63           C  
ATOM   1723  C   THR A 114      12.756  15.764  -2.094  1.00  0.63           C  
ATOM   1724  O   THR A 114      13.566  15.392  -2.939  1.00  0.63           O  
ATOM   1725  CB  THR A 114      12.772  13.895  -0.509  1.00  0.63           C  
ATOM   1726  OG1 THR A 114      11.987  12.953   0.205  1.00  0.63           O  
ATOM   1727  CG2 THR A 114      13.576  14.761   0.467  1.00  0.63           C  
ATOM   1728  H   THR A 114      11.644  13.393  -3.054  1.00  0.63           H  
ATOM   1729  HA  THR A 114      11.144  15.299  -0.778  1.00  0.63           H  
ATOM   1730  HB  THR A 114      13.467  13.347  -1.145  1.00  0.63           H  
ATOM   1731  HG1 THR A 114      11.484  13.430   0.914  1.00  0.63           H  
ATOM   1732 1HG2 THR A 114      14.212  14.133   1.083  1.00  0.63           H  
ATOM   1733 2HG2 THR A 114      14.199  15.467  -0.076  1.00  0.63           H  
ATOM   1734 3HG2 THR A 114      12.890  15.301   1.095  1.00  0.63           H  
ATOM   1735  N   LEU A 115      12.664  17.025  -1.718  1.00  0.64           N  
ATOM   1736  CA  LEU A 115      13.547  18.011  -2.325  1.00  0.64           C  
ATOM   1737  C   LEU A 115      14.825  18.181  -1.544  1.00  0.64           C  
ATOM   1738  O   LEU A 115      14.789  18.496  -0.353  1.00  0.64           O  
ATOM   1739  CB  LEU A 115      12.873  19.382  -2.432  1.00  0.64           C  
ATOM   1740  CG  LEU A 115      13.792  20.526  -2.955  1.00  0.64           C  
ATOM   1741  CD1 LEU A 115      14.212  20.253  -4.395  1.00  0.64           C  
ATOM   1742  CD2 LEU A 115      13.056  21.840  -2.845  1.00  0.64           C  
ATOM   1743  H   LEU A 115      11.984  17.294  -1.021  1.00  0.64           H  
ATOM   1744  HA  LEU A 115      13.812  17.680  -3.326  1.00  0.64           H  
ATOM   1745 1HB  LEU A 115      12.026  19.301  -3.108  1.00  0.64           H  
ATOM   1746 2HB  LEU A 115      12.506  19.671  -1.449  1.00  0.64           H  
ATOM   1747  HG  LEU A 115      14.699  20.567  -2.345  1.00  0.64           H  
ATOM   1748 1HD1 LEU A 115      14.866  21.052  -4.740  1.00  0.64           H  
ATOM   1749 2HD1 LEU A 115      14.742  19.316  -4.443  1.00  0.64           H  
ATOM   1750 3HD1 LEU A 115      13.334  20.207  -5.028  1.00  0.64           H  
ATOM   1751 1HD2 LEU A 115      13.700  22.648  -3.196  1.00  0.64           H  
ATOM   1752 2HD2 LEU A 115      12.153  21.804  -3.455  1.00  0.64           H  
ATOM   1753 3HD2 LEU A 115      12.785  22.018  -1.804  1.00  0.64           H  
ATOM   1754  N   VAL A 116      15.944  17.978  -2.220  1.00  0.67           N  
ATOM   1755  CA  VAL A 116      17.231  18.195  -1.600  1.00  0.67           C  
ATOM   1756  C   VAL A 116      17.881  19.349  -2.322  1.00  0.67           C  
ATOM   1757  O   VAL A 116      18.110  19.290  -3.535  1.00  0.67           O  
ATOM   1758  CB  VAL A 116      18.153  16.962  -1.709  1.00  0.67           C  
ATOM   1759  CG1 VAL A 116      19.520  17.263  -1.044  1.00  0.67           C  
ATOM   1760  CG2 VAL A 116      17.473  15.733  -1.050  1.00  0.67           C  
ATOM   1761  H   VAL A 116      15.896  17.688  -3.198  1.00  0.67           H  
ATOM   1762  HA  VAL A 116      17.097  18.458  -0.551  1.00  0.67           H  
ATOM   1763  HB  VAL A 116      18.342  16.771  -2.735  1.00  0.67           H  
ATOM   1764 1HG1 VAL A 116      20.173  16.400  -1.150  1.00  0.67           H  
ATOM   1765 2HG1 VAL A 116      19.984  18.127  -1.526  1.00  0.67           H  
ATOM   1766 3HG1 VAL A 116      19.369  17.482   0.017  1.00  0.67           H  
ATOM   1767 1HG2 VAL A 116      18.125  14.863  -1.144  1.00  0.67           H  
ATOM   1768 2HG2 VAL A 116      17.291  15.941   0.005  1.00  0.67           H  
ATOM   1769 3HG2 VAL A 116      16.523  15.526  -1.548  1.00  0.67           H  
ATOM   1770  N   ALA A 117      18.157  20.414  -1.591  1.00  0.70           N  
ATOM   1771  CA  ALA A 117      18.811  21.557  -2.191  1.00  0.70           C  
ATOM   1772  C   ALA A 117      20.213  21.621  -1.660  1.00  0.70           C  
ATOM   1773  O   ALA A 117      20.427  21.379  -0.470  1.00  0.70           O  
ATOM   1774  CB  ALA A 117      18.037  22.837  -1.910  1.00  0.70           C  
ATOM   1775  H   ALA A 117      17.908  20.423  -0.601  1.00  0.70           H  
ATOM   1776  HA  ALA A 117      18.885  21.399  -3.251  1.00  0.70           H  
ATOM   1777 1HB  ALA A 117      18.551  23.678  -2.374  1.00  0.70           H  
ATOM   1778 2HB  ALA A 117      17.030  22.750  -2.321  1.00  0.70           H  
ATOM   1779 3HB  ALA A 117      17.980  22.991  -0.841  1.00  0.70           H  
ATOM   1780  N   VAL A 118      21.156  21.938  -2.527  1.00  0.74           N  
ATOM   1781  CA  VAL A 118      22.535  22.040  -2.106  1.00  0.74           C  
ATOM   1782  C   VAL A 118      23.374  22.791  -3.112  1.00  0.74           C  
ATOM   1783  O   VAL A 118      22.948  23.811  -3.657  1.00  0.74           O  
ATOM   1784  OXT VAL A 118      24.367  22.234  -3.554  1.00  0.74           O  
ATOM   1785  CB  VAL A 118      23.117  20.628  -1.876  1.00  0.74           C  
ATOM   1786  CG1 VAL A 118      23.032  19.800  -3.166  1.00  0.74           C  
ATOM   1787  CG2 VAL A 118      24.556  20.761  -1.411  1.00  0.74           C  
ATOM   1788  H   VAL A 118      20.923  22.076  -3.512  1.00  0.74           H  
ATOM   1789  HA  VAL A 118      22.563  22.584  -1.165  1.00  0.74           H  
ATOM   1790  HB  VAL A 118      22.534  20.119  -1.118  1.00  0.74           H  
ATOM   1791 1HG1 VAL A 118      23.430  18.812  -3.001  1.00  0.74           H  
ATOM   1792 2HG1 VAL A 118      21.991  19.714  -3.482  1.00  0.74           H  
ATOM   1793 3HG1 VAL A 118      23.602  20.286  -3.952  1.00  0.74           H  
ATOM   1794 1HG2 VAL A 118      24.974  19.810  -1.218  1.00  0.74           H  
ATOM   1795 2HG2 VAL A 118      25.140  21.261  -2.172  1.00  0.74           H  
ATOM   1796 3HG2 VAL A 118      24.581  21.335  -0.508  1.00  0.74           H  
TER    1797
ENDMDL

