REMARK ID 698044 MODEL 1 nanobody3
PFRMAT TS
TARGET nanobody3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.306   0.149  -0.483  1.00  1.40           N  
ATOM      2  CA  GLN A   1       1.704  -0.187  -0.725  1.00  1.40           C  
ATOM      3  C   GLN A   1       2.541   1.082  -0.619  1.00  1.40           C  
ATOM      4  O   GLN A   1       3.319   1.238   0.321  1.00  1.40           O  
ATOM      5  CB  GLN A   1       1.888  -0.844  -2.095  1.00  1.40           C  
ATOM      6  CG  GLN A   1       1.169  -2.192  -2.279  1.00  1.40           C  
ATOM      7  CD  GLN A   1       1.669  -3.327  -1.371  1.00  1.40           C  
ATOM      8  OE1 GLN A   1       2.871  -3.633  -1.303  1.00  1.40           O  
ATOM      9  NE2 GLN A   1       0.734  -3.964  -0.668  1.00  1.40           N  
ATOM     10 1H   GLN A   1      -0.273  -0.225  -1.219  1.00  1.40           H  
ATOM     11 2H   GLN A   1       0.020  -0.245   0.401  1.00  1.40           H  
ATOM     12 3H   GLN A   1       0.212   1.156  -0.443  1.00  1.40           H  
ATOM     13  HA  GLN A   1       2.039  -0.881   0.045  1.00  1.40           H  
ATOM     14 1HB  GLN A   1       1.550  -0.182  -2.872  1.00  1.40           H  
ATOM     15 2HB  GLN A   1       2.941  -1.009  -2.260  1.00  1.40           H  
ATOM     16 1HG  GLN A   1       0.109  -2.043  -2.077  1.00  1.40           H  
ATOM     17 2HG  GLN A   1       1.303  -2.508  -3.314  1.00  1.40           H  
ATOM     18 1HE2 GLN A   1       0.984  -4.715  -0.056  1.00  1.40           H  
ATOM     19 2HE2 GLN A   1      -0.227  -3.691  -0.750  1.00  1.40           H  
ATOM     20  N   VAL A   2       2.375   1.997  -1.575  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.083   3.276  -1.518  1.00  1.18           C  
ATOM     22  C   VAL A   2       2.244   4.254  -0.700  1.00  1.18           C  
ATOM     23  O   VAL A   2       1.034   4.363  -0.914  1.00  1.18           O  
ATOM     24  CB  VAL A   2       3.345   3.845  -2.929  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       4.024   5.219  -2.825  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       4.218   2.874  -3.713  1.00  1.18           C  
ATOM     27  H   VAL A   2       1.755   1.834  -2.354  1.00  1.18           H  
ATOM     28  HA  VAL A   2       4.042   3.132  -1.022  1.00  1.18           H  
ATOM     29  HB  VAL A   2       2.400   3.983  -3.442  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       4.197   5.619  -3.821  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       3.383   5.897  -2.271  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       4.977   5.113  -2.302  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       4.400   3.270  -4.713  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       5.165   2.750  -3.194  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       3.715   1.910  -3.791  1.00  1.18           H  
ATOM     36  N   GLN A   3       2.870   4.889   0.284  1.00  0.99           N  
ATOM     37  CA  GLN A   3       2.195   5.826   1.172  1.00  0.99           C  
ATOM     38  C   GLN A   3       2.622   7.257   0.925  1.00  0.99           C  
ATOM     39  O   GLN A   3       3.813   7.558   0.841  1.00  0.99           O  
ATOM     40  CB  GLN A   3       2.462   5.488   2.643  1.00  0.99           C  
ATOM     41  CG  GLN A   3       1.802   6.463   3.658  1.00  0.99           C  
ATOM     42  CD  GLN A   3       0.268   6.302   3.734  1.00  0.99           C  
ATOM     43  OE1 GLN A   3      -0.220   5.200   4.019  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      -0.492   7.379   3.482  1.00  0.99           N  
ATOM     45  H   GLN A   3       3.866   4.725   0.401  1.00  0.99           H  
ATOM     46  HA  GLN A   3       1.123   5.763   0.990  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       2.097   4.483   2.853  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       3.538   5.488   2.822  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       2.208   6.253   4.646  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       2.026   7.493   3.385  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      -1.488   7.304   3.520  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      -0.075   8.290   3.243  1.00  0.99           H  
ATOM     53  N   LEU A   4       1.641   8.137   0.773  1.00  0.84           N  
ATOM     54  CA  LEU A   4       1.886   9.563   0.604  1.00  0.84           C  
ATOM     55  C   LEU A   4       1.464  10.391   1.811  1.00  0.84           C  
ATOM     56  O   LEU A   4       0.514  10.043   2.525  1.00  0.84           O  
ATOM     57  CB  LEU A   4       1.179  10.104  -0.632  1.00  0.84           C  
ATOM     58  CG  LEU A   4       1.949  10.107  -1.908  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       2.309   8.712  -2.365  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       1.112  10.790  -2.886  1.00  0.84           C  
ATOM     61  H   LEU A   4       0.685   7.807   0.807  1.00  0.84           H  
ATOM     62  HA  LEU A   4       2.951   9.702   0.464  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       0.280   9.518  -0.799  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       0.893  11.139  -0.434  1.00  0.84           H  
ATOM     65  HG  LEU A   4       2.872  10.672  -1.763  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       2.864   8.779  -3.292  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       2.928   8.238  -1.622  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       1.402   8.125  -2.520  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       1.640  10.881  -3.822  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       0.187  10.234  -3.022  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       0.877  11.767  -2.512  1.00  0.84           H  
ATOM     72  N   GLN A   5       2.187  11.489   2.039  1.00  0.74           N  
ATOM     73  CA  GLN A   5       1.847  12.444   3.097  1.00  0.74           C  
ATOM     74  C   GLN A   5       2.070  13.881   2.650  1.00  0.74           C  
ATOM     75  O   GLN A   5       3.149  14.244   2.172  1.00  0.74           O  
ATOM     76  CB  GLN A   5       2.637  12.183   4.374  1.00  0.74           C  
ATOM     77  CG  GLN A   5       2.326  13.183   5.509  1.00  0.74           C  
ATOM     78  CD  GLN A   5       0.915  12.997   6.083  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       0.589  11.895   6.549  1.00  0.74           O  
ATOM     80  NE2 GLN A   5       0.079  14.049   6.047  1.00  0.74           N  
ATOM     81  H   GLN A   5       2.993  11.659   1.432  1.00  0.74           H  
ATOM     82  HA  GLN A   5       0.789  12.335   3.330  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       2.421  11.176   4.735  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       3.704  12.236   4.159  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       3.040  13.030   6.314  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       2.408  14.203   5.132  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      -0.869  13.949   6.406  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5       0.368  14.956   5.650  1.00  0.74           H  
ATOM     89  N   GLU A   6       1.030  14.695   2.793  1.00  0.67           N  
ATOM     90  CA  GLU A   6       1.085  16.080   2.363  1.00  0.67           C  
ATOM     91  C   GLU A   6       1.126  17.078   3.518  1.00  0.67           C  
ATOM     92  O   GLU A   6       0.676  16.782   4.635  1.00  0.67           O  
ATOM     93  CB  GLU A   6      -0.109  16.367   1.468  1.00  0.67           C  
ATOM     94  CG  GLU A   6      -0.111  15.541   0.250  1.00  0.67           C  
ATOM     95  CD  GLU A   6      -1.247  15.800  -0.545  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      -1.555  16.937  -0.749  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      -1.867  14.848  -0.956  1.00  0.67           O  
ATOM     98  H   GLU A   6       0.177  14.342   3.202  1.00  0.67           H  
ATOM     99  HA  GLU A   6       1.985  16.207   1.781  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      -1.038  16.188   2.014  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      -0.098  17.417   1.166  1.00  0.67           H  
ATOM    102 1HG  GLU A   6       0.786  15.766  -0.327  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      -0.087  14.484   0.516  1.00  0.67           H  
ATOM    104  N   SER A   7       1.659  18.267   3.225  1.00  0.64           N  
ATOM    105  CA  SER A   7       1.705  19.371   4.181  1.00  0.64           C  
ATOM    106  C   SER A   7       1.876  20.751   3.526  1.00  0.64           C  
ATOM    107  O   SER A   7       2.219  20.865   2.348  1.00  0.64           O  
ATOM    108  CB  SER A   7       2.835  19.132   5.160  1.00  0.64           C  
ATOM    109  OG  SER A   7       4.083  19.208   4.523  1.00  0.64           O  
ATOM    110  H   SER A   7       2.071  18.378   2.299  1.00  0.64           H  
ATOM    111  HA  SER A   7       0.763  19.375   4.732  1.00  0.64           H  
ATOM    112 1HB  SER A   7       2.787  19.871   5.957  1.00  0.64           H  
ATOM    113 2HB  SER A   7       2.719  18.151   5.619  1.00  0.64           H  
ATOM    114  HG  SER A   7       4.086  18.511   3.858  1.00  0.64           H  
ATOM    115  N   GLY A   8       1.677  21.817   4.316  1.00  0.62           N  
ATOM    116  CA  GLY A   8       1.922  23.186   3.829  1.00  0.62           C  
ATOM    117  C   GLY A   8       0.689  23.996   3.401  1.00  0.62           C  
ATOM    118  O   GLY A   8       0.835  25.069   2.823  1.00  0.62           O  
ATOM    119  H   GLY A   8       1.381  21.679   5.272  1.00  0.62           H  
ATOM    120 1HA  GLY A   8       2.446  23.739   4.608  1.00  0.62           H  
ATOM    121 2HA  GLY A   8       2.614  23.140   2.987  1.00  0.62           H  
ATOM    122  N   GLY A   9      -0.514  23.512   3.695  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -1.721  24.250   3.312  1.00  0.62           C  
ATOM    124  C   GLY A   9      -1.995  25.390   4.290  1.00  0.62           C  
ATOM    125  O   GLY A   9      -1.088  25.840   4.993  1.00  0.62           O  
ATOM    126  H   GLY A   9      -0.600  22.625   4.166  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -1.604  24.650   2.308  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -2.576  23.578   3.287  1.00  0.62           H  
ATOM    129  N   GLY A  10      -3.235  25.875   4.330  1.00  0.63           N  
ATOM    130  CA  GLY A  10      -3.568  27.014   5.187  1.00  0.63           C  
ATOM    131  C   GLY A  10      -4.136  28.210   4.420  1.00  0.63           C  
ATOM    132  O   GLY A  10      -4.430  28.113   3.227  1.00  0.63           O  
ATOM    133  H   GLY A  10      -3.958  25.432   3.764  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      -4.293  26.692   5.935  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      -2.679  27.328   5.732  1.00  0.63           H  
ATOM    136  N   LEU A  11      -4.323  29.320   5.140  1.00  0.63           N  
ATOM    137  CA  LEU A  11      -4.940  30.541   4.614  1.00  0.63           C  
ATOM    138  C   LEU A  11      -3.977  31.626   4.144  1.00  0.63           C  
ATOM    139  O   LEU A  11      -3.106  32.073   4.898  1.00  0.63           O  
ATOM    140  CB  LEU A  11      -5.857  31.159   5.678  1.00  0.63           C  
ATOM    141  CG  LEU A  11      -6.482  32.534   5.307  1.00  0.63           C  
ATOM    142  CD1 LEU A  11      -7.422  32.390   4.136  1.00  0.63           C  
ATOM    143  CD2 LEU A  11      -7.223  33.085   6.507  1.00  0.63           C  
ATOM    144  H   LEU A  11      -4.033  29.313   6.108  1.00  0.63           H  
ATOM    145  HA  LEU A  11      -5.553  30.257   3.764  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      -6.674  30.468   5.876  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      -5.286  31.291   6.596  1.00  0.63           H  
ATOM    148  HG  LEU A  11      -5.690  33.226   5.015  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11      -7.825  33.362   3.895  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      -6.891  32.009   3.282  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11      -8.221  31.714   4.402  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11      -7.653  34.055   6.251  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11      -8.019  32.397   6.792  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11      -6.529  33.202   7.338  1.00  0.63           H  
ATOM    155  N   VAL A  12      -4.166  32.050   2.895  1.00  0.64           N  
ATOM    156  CA  VAL A  12      -3.394  33.119   2.278  1.00  0.64           C  
ATOM    157  C   VAL A  12      -4.311  34.172   1.657  1.00  0.64           C  
ATOM    158  O   VAL A  12      -5.500  33.933   1.451  1.00  0.64           O  
ATOM    159  CB  VAL A  12      -2.476  32.576   1.180  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      -1.502  31.580   1.741  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      -3.311  31.958   0.130  1.00  0.64           C  
ATOM    162  H   VAL A  12      -4.896  31.591   2.348  1.00  0.64           H  
ATOM    163  HA  VAL A  12      -2.783  33.595   3.045  1.00  0.64           H  
ATOM    164  HB  VAL A  12      -1.900  33.400   0.754  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      -0.859  31.230   0.948  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      -0.898  32.056   2.514  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      -2.046  30.744   2.170  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      -2.676  31.596  -0.638  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      -3.885  31.132   0.553  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      -3.988  32.707  -0.274  1.00  0.64           H  
ATOM    171  N   GLN A  13      -3.746  35.332   1.362  1.00  0.64           N  
ATOM    172  CA  GLN A  13      -4.450  36.413   0.681  1.00  0.64           C  
ATOM    173  C   GLN A  13      -4.260  36.254  -0.844  1.00  0.64           C  
ATOM    174  O   GLN A  13      -3.189  35.791  -1.248  1.00  0.64           O  
ATOM    175  CB  GLN A  13      -3.902  37.758   1.182  1.00  0.64           C  
ATOM    176  CG  GLN A  13      -4.652  38.981   0.710  1.00  0.64           C  
ATOM    177  CD  GLN A  13      -4.159  40.272   1.316  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      -2.961  40.441   1.573  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      -5.087  41.211   1.569  1.00  0.64           N  
ATOM    180  H   GLN A  13      -2.773  35.466   1.599  1.00  0.64           H  
ATOM    181  HA  GLN A  13      -5.495  36.351   0.947  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      -3.907  37.768   2.271  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      -2.867  37.866   0.858  1.00  0.64           H  
ATOM    184 1HG  GLN A  13      -4.580  39.061  -0.377  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      -5.673  38.856   1.023  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      -4.812  42.083   1.974  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      -6.078  41.051   1.364  1.00  0.64           H  
ATOM    188  N   PRO A  14      -5.255  36.566  -1.708  1.00  0.64           N  
ATOM    189  CA  PRO A  14      -5.123  36.550  -3.148  1.00  0.64           C  
ATOM    190  C   PRO A  14      -3.938  37.403  -3.526  1.00  0.64           C  
ATOM    191  O   PRO A  14      -3.718  38.472  -2.954  1.00  0.64           O  
ATOM    192  CB  PRO A  14      -6.429  37.199  -3.622  1.00  0.64           C  
ATOM    193  CG  PRO A  14      -7.413  36.877  -2.548  1.00  0.64           C  
ATOM    194  CD  PRO A  14      -6.594  36.904  -1.258  1.00  0.64           C  
ATOM    195  HA  PRO A  14      -5.008  35.519  -3.506  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      -6.280  38.278  -3.768  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      -6.711  36.776  -4.601  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      -8.192  37.652  -2.535  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      -7.932  35.951  -2.758  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      -6.607  37.865  -0.846  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      -6.966  36.149  -0.598  1.00  0.64           H  
ATOM    202  N   GLY A  15      -3.176  36.922  -4.485  1.00  0.63           N  
ATOM    203  CA  GLY A  15      -1.978  37.579  -4.961  1.00  0.63           C  
ATOM    204  C   GLY A  15      -0.736  37.060  -4.237  1.00  0.63           C  
ATOM    205  O   GLY A  15       0.386  37.297  -4.692  1.00  0.63           O  
ATOM    206  H   GLY A  15      -3.449  36.046  -4.919  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      -1.878  37.411  -6.033  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      -2.068  38.654  -4.811  1.00  0.63           H  
ATOM    209  N   GLY A  16      -0.931  36.323  -3.137  1.00  0.61           N  
ATOM    210  CA  GLY A  16       0.184  35.777  -2.378  1.00  0.61           C  
ATOM    211  C   GLY A  16       0.619  34.414  -2.903  1.00  0.61           C  
ATOM    212  O   GLY A  16       0.169  33.962  -3.965  1.00  0.61           O  
ATOM    213  H   GLY A  16      -1.872  36.165  -2.773  1.00  0.61           H  
ATOM    214 1HA  GLY A  16       1.024  36.470  -2.412  1.00  0.61           H  
ATOM    215 2HA  GLY A  16      -0.112  35.686  -1.333  1.00  0.61           H  
ATOM    216  N   SER A  17       1.485  33.743  -2.141  1.00  0.60           N  
ATOM    217  CA  SER A  17       2.009  32.448  -2.564  1.00  0.60           C  
ATOM    218  C   SER A  17       1.924  31.389  -1.475  1.00  0.60           C  
ATOM    219  O   SER A  17       1.918  31.706  -0.282  1.00  0.60           O  
ATOM    220  CB  SER A  17       3.460  32.582  -2.994  1.00  0.60           C  
ATOM    221  OG  SER A  17       3.594  33.458  -4.081  1.00  0.60           O  
ATOM    222  H   SER A  17       1.802  34.147  -1.271  1.00  0.60           H  
ATOM    223  HA  SER A  17       1.419  32.101  -3.412  1.00  0.60           H  
ATOM    224 1HB  SER A  17       4.075  32.917  -2.162  1.00  0.60           H  
ATOM    225 2HB  SER A  17       3.818  31.596  -3.289  1.00  0.60           H  
ATOM    226  HG  SER A  17       4.250  33.035  -4.677  1.00  0.60           H  
ATOM    227  N   LEU A  18       1.878  30.128  -1.900  1.00  0.59           N  
ATOM    228  CA  LEU A  18       1.871  28.996  -0.975  1.00  0.59           C  
ATOM    229  C   LEU A  18       2.589  27.785  -1.556  1.00  0.59           C  
ATOM    230  O   LEU A  18       2.452  27.497  -2.745  1.00  0.59           O  
ATOM    231  CB  LEU A  18       0.435  28.650  -0.593  1.00  0.59           C  
ATOM    232  CG  LEU A  18       0.247  27.569   0.453  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      -0.929  27.904   1.346  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      -0.033  26.315  -0.213  1.00  0.59           C  
ATOM    235  H   LEU A  18       1.860  29.973  -2.910  1.00  0.59           H  
ATOM    236  HA  LEU A  18       2.398  29.292  -0.069  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      -0.056  29.541  -0.248  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      -0.073  28.310  -1.483  1.00  0.59           H  
ATOM    239  HG  LEU A  18       1.145  27.472   1.065  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      -1.063  27.114   2.081  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      -0.729  28.832   1.859  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      -1.812  28.004   0.761  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      -0.163  25.593   0.554  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      -0.938  26.409  -0.788  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18       0.791  26.032  -0.859  1.00  0.59           H  
ATOM    246  N   ARG A  19       3.371  27.088  -0.729  1.00  0.58           N  
ATOM    247  CA  ARG A  19       4.062  25.893  -1.205  1.00  0.58           C  
ATOM    248  C   ARG A  19       3.560  24.641  -0.512  1.00  0.58           C  
ATOM    249  O   ARG A  19       3.587  24.555   0.716  1.00  0.58           O  
ATOM    250  CB  ARG A  19       5.562  25.960  -0.932  1.00  0.58           C  
ATOM    251  CG  ARG A  19       6.349  24.747  -1.457  1.00  0.58           C  
ATOM    252  CD  ARG A  19       7.804  24.815  -1.127  1.00  0.58           C  
ATOM    253  NE  ARG A  19       8.491  25.909  -1.792  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       9.797  26.199  -1.630  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      10.553  25.459  -0.843  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      10.312  27.233  -2.267  1.00  0.58           N  
ATOM    257  H   ARG A  19       3.464  27.371   0.237  1.00  0.58           H  
ATOM    258  HA  ARG A  19       3.895  25.787  -2.272  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       5.977  26.849  -1.389  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       5.735  26.028   0.140  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       5.949  23.832  -1.021  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       6.244  24.700  -2.544  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       7.920  24.944  -0.053  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       8.280  23.885  -1.430  1.00  0.58           H  
ATOM    265  HE  ARG A  19       7.950  26.529  -2.407  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      10.153  24.670  -0.356  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      11.530  25.682  -0.726  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       9.713  27.797  -2.868  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      11.286  27.464  -2.156  1.00  0.58           H  
ATOM    270  N   LEU A  20       3.137  23.665  -1.301  1.00  0.58           N  
ATOM    271  CA  LEU A  20       2.695  22.396  -0.753  1.00  0.58           C  
ATOM    272  C   LEU A  20       3.801  21.378  -0.925  1.00  0.58           C  
ATOM    273  O   LEU A  20       4.528  21.399  -1.922  1.00  0.58           O  
ATOM    274  CB  LEU A  20       1.426  21.887  -1.436  1.00  0.58           C  
ATOM    275  CG  LEU A  20       0.224  22.773  -1.338  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -0.937  22.165  -2.119  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -0.084  22.930   0.110  1.00  0.58           C  
ATOM    278  H   LEU A  20       3.132  23.810  -2.309  1.00  0.58           H  
ATOM    279  HA  LEU A  20       2.495  22.515   0.312  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       1.635  21.718  -2.482  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       1.162  20.935  -0.979  1.00  0.58           H  
ATOM    282  HG  LEU A  20       0.434  23.742  -1.773  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -1.810  22.810  -2.040  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -0.659  22.065  -3.162  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -1.174  21.189  -1.715  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -0.959  23.550   0.235  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -0.256  21.981   0.557  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       0.773  23.385   0.602  1.00  0.58           H  
ATOM    289  N   SER A  21       3.909  20.470   0.023  1.00  0.60           N  
ATOM    290  CA  SER A  21       4.895  19.407  -0.063  1.00  0.60           C  
ATOM    291  C   SER A  21       4.235  18.058   0.051  1.00  0.60           C  
ATOM    292  O   SER A  21       3.291  17.874   0.821  1.00  0.60           O  
ATOM    293  CB  SER A  21       5.937  19.561   1.022  1.00  0.60           C  
ATOM    294  OG  SER A  21       6.845  18.492   1.013  1.00  0.60           O  
ATOM    295  H   SER A  21       3.294  20.528   0.834  1.00  0.60           H  
ATOM    296  HA  SER A  21       5.391  19.457  -1.032  1.00  0.60           H  
ATOM    297 1HB  SER A  21       6.468  20.496   0.872  1.00  0.60           H  
ATOM    298 2HB  SER A  21       5.447  19.621   1.994  1.00  0.60           H  
ATOM    299  HG  SER A  21       7.009  18.292   0.085  1.00  0.60           H  
ATOM    300  N   CYS A  22       4.750  17.115  -0.718  1.00  0.64           N  
ATOM    301  CA  CYS A  22       4.277  15.739  -0.715  1.00  0.64           C  
ATOM    302  C   CYS A  22       5.410  14.742  -0.625  1.00  0.64           C  
ATOM    303  O   CYS A  22       6.285  14.691  -1.490  1.00  0.64           O  
ATOM    304  CB  CYS A  22       3.497  15.476  -1.985  1.00  0.64           C  
ATOM    305  SG  CYS A  22       2.877  13.841  -2.161  1.00  0.64           S  
ATOM    306  H   CYS A  22       5.480  17.367  -1.371  1.00  0.64           H  
ATOM    307  HA  CYS A  22       3.621  15.602   0.141  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       2.649  16.147  -2.012  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       4.121  15.700  -2.851  1.00  0.64           H  
ATOM    310  N   ALA A  23       5.393  13.949   0.427  1.00  0.72           N  
ATOM    311  CA  ALA A  23       6.407  12.941   0.625  1.00  0.72           C  
ATOM    312  C   ALA A  23       5.833  11.615   0.214  1.00  0.72           C  
ATOM    313  O   ALA A  23       4.628  11.392   0.356  1.00  0.72           O  
ATOM    314  CB  ALA A  23       6.867  12.916   2.070  1.00  0.72           C  
ATOM    315  H   ALA A  23       4.640  14.049   1.107  1.00  0.72           H  
ATOM    316  HA  ALA A  23       7.254  13.153  -0.021  1.00  0.72           H  
ATOM    317 1HB  ALA A  23       7.630  12.147   2.190  1.00  0.72           H  
ATOM    318 2HB  ALA A  23       7.283  13.887   2.336  1.00  0.72           H  
ATOM    319 3HB  ALA A  23       6.017  12.695   2.714  1.00  0.72           H  
ATOM    320  N   ALA A  24       6.683  10.711  -0.246  1.00  0.84           N  
ATOM    321  CA  ALA A  24       6.186   9.389  -0.580  1.00  0.84           C  
ATOM    322  C   ALA A  24       7.171   8.304  -0.203  1.00  0.84           C  
ATOM    323  O   ALA A  24       8.385   8.483  -0.278  1.00  0.84           O  
ATOM    324  CB  ALA A  24       5.898   9.320  -2.051  1.00  0.84           C  
ATOM    325  H   ALA A  24       7.661  10.961  -0.409  1.00  0.84           H  
ATOM    326  HA  ALA A  24       5.272   9.221  -0.025  1.00  0.84           H  
ATOM    327 1HB  ALA A  24       5.504   8.336  -2.300  1.00  0.84           H  
ATOM    328 2HB  ALA A  24       5.175  10.082  -2.313  1.00  0.84           H  
ATOM    329 3HB  ALA A  24       6.811   9.493  -2.571  1.00  0.84           H  
ATOM    330  N   SER A  25       6.638   7.145   0.156  1.00  1.00           N  
ATOM    331  CA  SER A  25       7.488   6.025   0.520  1.00  1.00           C  
ATOM    332  C   SER A  25       6.878   4.661   0.254  1.00  1.00           C  
ATOM    333  O   SER A  25       5.670   4.458   0.371  1.00  1.00           O  
ATOM    334  CB  SER A  25       7.832   6.113   1.991  1.00  1.00           C  
ATOM    335  OG  SER A  25       8.639   5.035   2.375  1.00  1.00           O  
ATOM    336  H   SER A  25       5.624   7.079   0.240  1.00  1.00           H  
ATOM    337  HA  SER A  25       8.407   6.099  -0.064  1.00  1.00           H  
ATOM    338 1HB  SER A  25       8.350   7.051   2.190  1.00  1.00           H  
ATOM    339 2HB  SER A  25       6.913   6.114   2.577  1.00  1.00           H  
ATOM    340  HG  SER A  25       8.149   4.244   2.132  1.00  1.00           H  
ATOM    341  N   GLY A  26       7.741   3.707  -0.074  1.00  1.21           N  
ATOM    342  CA  GLY A  26       7.321   2.327  -0.282  1.00  1.21           C  
ATOM    343  C   GLY A  26       7.615   1.834  -1.689  1.00  1.21           C  
ATOM    344  O   GLY A  26       7.714   2.624  -2.638  1.00  1.21           O  
ATOM    345  H   GLY A  26       8.722   3.944  -0.169  1.00  1.21           H  
ATOM    346 1HA  GLY A  26       7.830   1.686   0.438  1.00  1.21           H  
ATOM    347 2HA  GLY A  26       6.253   2.234  -0.081  1.00  1.21           H  
ATOM    348  N   ARG A  27       7.756   0.512  -1.787  1.00  1.41           N  
ATOM    349  CA  ARG A  27       8.036  -0.219  -3.017  1.00  1.41           C  
ATOM    350  C   ARG A  27       9.054   0.447  -3.931  1.00  1.41           C  
ATOM    351  O   ARG A  27      10.248   0.470  -3.628  1.00  1.41           O  
ATOM    352  CB  ARG A  27       6.743  -0.493  -3.773  1.00  1.41           C  
ATOM    353  CG  ARG A  27       5.790  -1.404  -3.034  1.00  1.41           C  
ATOM    354  CD  ARG A  27       6.357  -2.784  -2.923  1.00  1.41           C  
ATOM    355  NE  ARG A  27       5.466  -3.695  -2.237  1.00  1.41           N  
ATOM    356  CZ  ARG A  27       5.769  -4.956  -1.878  1.00  1.41           C  
ATOM    357  NH1 ARG A  27       6.949  -5.476  -2.144  1.00  1.41           N  
ATOM    358  NH2 ARG A  27       4.851  -5.655  -1.248  1.00  1.41           N  
ATOM    359  H   ARG A  27       7.655  -0.029  -0.939  1.00  1.41           H  
ATOM    360  HA  ARG A  27       8.445  -1.188  -2.733  1.00  1.41           H  
ATOM    361 1HB  ARG A  27       6.214   0.440  -3.963  1.00  1.41           H  
ATOM    362 2HB  ARG A  27       6.964  -0.963  -4.734  1.00  1.41           H  
ATOM    363 1HG  ARG A  27       5.602  -1.018  -2.031  1.00  1.41           H  
ATOM    364 2HG  ARG A  27       4.854  -1.466  -3.585  1.00  1.41           H  
ATOM    365 1HD  ARG A  27       6.542  -3.179  -3.921  1.00  1.41           H  
ATOM    366 2HD  ARG A  27       7.294  -2.748  -2.370  1.00  1.41           H  
ATOM    367  HE  ARG A  27       4.523  -3.374  -1.996  1.00  1.41           H  
ATOM    368 1HH1 ARG A  27       7.644  -4.927  -2.627  1.00  1.41           H  
ATOM    369 2HH1 ARG A  27       7.156  -6.423  -1.865  1.00  1.41           H  
ATOM    370 1HH2 ARG A  27       3.951  -5.196  -1.060  1.00  1.41           H  
ATOM    371 2HH2 ARG A  27       5.030  -6.602  -0.958  1.00  1.41           H  
ATOM    372  N   THR A  28       8.578   0.953  -5.061  1.00  1.56           N  
ATOM    373  CA  THR A  28       9.424   1.526  -6.085  1.00  1.56           C  
ATOM    374  C   THR A  28       9.086   2.983  -6.372  1.00  1.56           C  
ATOM    375  O   THR A  28       9.342   3.477  -7.475  1.00  1.56           O  
ATOM    376  CB  THR A  28       9.343   0.685  -7.369  1.00  1.56           C  
ATOM    377  OG1 THR A  28       7.987   0.594  -7.799  1.00  1.56           O  
ATOM    378  CG2 THR A  28       9.879  -0.716  -7.114  1.00  1.56           C  
ATOM    379  H   THR A  28       7.585   0.933  -5.225  1.00  1.56           H  
ATOM    380  HA  THR A  28      10.455   1.494  -5.733  1.00  1.56           H  
ATOM    381  HB  THR A  28       9.934   1.164  -8.151  1.00  1.56           H  
ATOM    382  HG1 THR A  28       7.951   0.164  -8.661  1.00  1.56           H  
ATOM    383 1HG2 THR A  28       9.821  -1.299  -8.032  1.00  1.56           H  
ATOM    384 2HG2 THR A  28      10.918  -0.651  -6.789  1.00  1.56           H  
ATOM    385 3HG2 THR A  28       9.289  -1.202  -6.341  1.00  1.56           H  
ATOM    386  N   PHE A  29       8.532   3.683  -5.375  1.00  1.60           N  
ATOM    387  CA  PHE A  29       8.110   5.078  -5.546  1.00  1.60           C  
ATOM    388  C   PHE A  29       9.006   6.002  -6.361  1.00  1.60           C  
ATOM    389  O   PHE A  29       8.499   6.827  -7.117  1.00  1.60           O  
ATOM    390  CB  PHE A  29       7.868   5.797  -4.236  1.00  1.60           C  
ATOM    391  CG  PHE A  29       7.706   7.229  -4.563  1.00  1.60           C  
ATOM    392  CD1 PHE A  29       6.559   7.699  -5.182  1.00  1.60           C  
ATOM    393  CD2 PHE A  29       8.749   8.113  -4.300  1.00  1.60           C  
ATOM    394  CE1 PHE A  29       6.471   9.021  -5.546  1.00  1.60           C  
ATOM    395  CE2 PHE A  29       8.665   9.432  -4.655  1.00  1.60           C  
ATOM    396  CZ  PHE A  29       7.537   9.893  -5.283  1.00  1.60           C  
ATOM    397  H   PHE A  29       8.360   3.222  -4.476  1.00  1.60           H  
ATOM    398  HA  PHE A  29       7.142   5.046  -6.043  1.00  1.60           H  
ATOM    399 1HB  PHE A  29       6.969   5.427  -3.751  1.00  1.60           H  
ATOM    400 2HB  PHE A  29       8.711   5.674  -3.559  1.00  1.60           H  
ATOM    401  HD1 PHE A  29       5.742   7.012  -5.402  1.00  1.60           H  
ATOM    402  HD2 PHE A  29       9.654   7.738  -3.815  1.00  1.60           H  
ATOM    403  HE1 PHE A  29       5.574   9.381  -6.050  1.00  1.60           H  
ATOM    404  HE2 PHE A  29       9.493  10.106  -4.448  1.00  1.60           H  
ATOM    405  HZ  PHE A  29       7.483  10.938  -5.574  1.00  1.60           H  
ATOM    406  N   SER A  30      10.322   5.932  -6.199  1.00  1.52           N  
ATOM    407  CA  SER A  30      11.190   6.878  -6.907  1.00  1.52           C  
ATOM    408  C   SER A  30      11.090   6.769  -8.441  1.00  1.52           C  
ATOM    409  O   SER A  30      11.514   7.673  -9.159  1.00  1.52           O  
ATOM    410  CB  SER A  30      12.628   6.690  -6.471  1.00  1.52           C  
ATOM    411  OG  SER A  30      13.122   5.446  -6.887  1.00  1.52           O  
ATOM    412  H   SER A  30      10.714   5.235  -5.584  1.00  1.52           H  
ATOM    413  HA  SER A  30      10.882   7.887  -6.626  1.00  1.52           H  
ATOM    414 1HB  SER A  30      13.240   7.490  -6.894  1.00  1.52           H  
ATOM    415 2HB  SER A  30      12.694   6.771  -5.384  1.00  1.52           H  
ATOM    416  HG  SER A  30      12.941   5.395  -7.831  1.00  1.52           H  
ATOM    417  N   SER A  31      10.560   5.646  -8.947  1.00  1.36           N  
ATOM    418  CA  SER A  31      10.393   5.432 -10.382  1.00  1.36           C  
ATOM    419  C   SER A  31       9.039   5.945 -10.892  1.00  1.36           C  
ATOM    420  O   SER A  31       8.748   5.851 -12.088  1.00  1.36           O  
ATOM    421  CB  SER A  31      10.560   3.967 -10.728  1.00  1.36           C  
ATOM    422  OG  SER A  31       9.524   3.186 -10.199  1.00  1.36           O  
ATOM    423  H   SER A  31      10.214   4.926  -8.313  1.00  1.36           H  
ATOM    424  HA  SER A  31      11.175   5.988 -10.900  1.00  1.36           H  
ATOM    425 1HB  SER A  31      10.591   3.851 -11.810  1.00  1.36           H  
ATOM    426 2HB  SER A  31      11.513   3.617 -10.334  1.00  1.36           H  
ATOM    427  HG  SER A  31       9.440   3.446  -9.252  1.00  1.36           H  
ATOM    428  N   TYR A  32       8.203   6.472  -9.990  1.00  1.18           N  
ATOM    429  CA  TYR A  32       6.893   6.994 -10.367  1.00  1.18           C  
ATOM    430  C   TYR A  32       6.857   8.502 -10.509  1.00  1.18           C  
ATOM    431  O   TYR A  32       7.467   9.237  -9.727  1.00  1.18           O  
ATOM    432  CB  TYR A  32       5.826   6.613  -9.351  1.00  1.18           C  
ATOM    433  CG  TYR A  32       5.377   5.190  -9.382  1.00  1.18           C  
ATOM    434  CD1 TYR A  32       6.061   4.216  -8.692  1.00  1.18           C  
ATOM    435  CD2 TYR A  32       4.229   4.866 -10.094  1.00  1.18           C  
ATOM    436  CE1 TYR A  32       5.612   2.918  -8.708  1.00  1.18           C  
ATOM    437  CE2 TYR A  32       3.774   3.567 -10.119  1.00  1.18           C  
ATOM    438  CZ  TYR A  32       4.463   2.590  -9.427  1.00  1.18           C  
ATOM    439  OH  TYR A  32       4.015   1.288  -9.446  1.00  1.18           O  
ATOM    440  H   TYR A  32       8.477   6.532  -9.011  1.00  1.18           H  
ATOM    441  HA  TYR A  32       6.617   6.564 -11.326  1.00  1.18           H  
ATOM    442 1HB  TYR A  32       6.192   6.830  -8.347  1.00  1.18           H  
ATOM    443 2HB  TYR A  32       4.949   7.245  -9.518  1.00  1.18           H  
ATOM    444  HD1 TYR A  32       6.954   4.474  -8.143  1.00  1.18           H  
ATOM    445  HD2 TYR A  32       3.688   5.644 -10.633  1.00  1.18           H  
ATOM    446  HE1 TYR A  32       6.154   2.154  -8.165  1.00  1.18           H  
ATOM    447  HE2 TYR A  32       2.873   3.313 -10.680  1.00  1.18           H  
ATOM    448  HH  TYR A  32       3.241   1.226 -10.010  1.00  1.18           H  
ATOM    449  N   ALA A  33       6.105   8.949 -11.503  1.00  1.01           N  
ATOM    450  CA  ALA A  33       5.844  10.350 -11.766  1.00  1.01           C  
ATOM    451  C   ALA A  33       4.908  10.821 -10.679  1.00  1.01           C  
ATOM    452  O   ALA A  33       4.342   9.993  -9.976  1.00  1.01           O  
ATOM    453  CB  ALA A  33       5.272  10.533 -13.159  1.00  1.01           C  
ATOM    454  H   ALA A  33       5.658   8.263 -12.106  1.00  1.01           H  
ATOM    455  HA  ALA A  33       6.767  10.917 -11.681  1.00  1.01           H  
ATOM    456 1HB  ALA A  33       5.060  11.585 -13.336  1.00  1.01           H  
ATOM    457 2HB  ALA A  33       5.992  10.179 -13.891  1.00  1.01           H  
ATOM    458 3HB  ALA A  33       4.373   9.958 -13.256  1.00  1.01           H  
ATOM    459  N   MET A  34       4.813  12.116 -10.447  1.00  0.89           N  
ATOM    460  CA  MET A  34       3.897  12.569  -9.404  1.00  0.89           C  
ATOM    461  C   MET A  34       2.992  13.653  -9.934  1.00  0.89           C  
ATOM    462  O   MET A  34       3.428  14.537 -10.674  1.00  0.89           O  
ATOM    463  CB  MET A  34       4.655  13.109  -8.198  1.00  0.89           C  
ATOM    464  CG  MET A  34       3.775  13.456  -7.000  1.00  0.89           C  
ATOM    465  SD  MET A  34       3.229  11.996  -6.158  1.00  0.89           S  
ATOM    466  CE  MET A  34       4.545  11.826  -5.010  1.00  0.89           C  
ATOM    467  H   MET A  34       5.326  12.771 -11.035  1.00  0.89           H  
ATOM    468  HA  MET A  34       3.260  11.744  -9.092  1.00  0.89           H  
ATOM    469 1HB  MET A  34       5.378  12.364  -7.869  1.00  0.89           H  
ATOM    470 2HB  MET A  34       5.199  13.998  -8.489  1.00  0.89           H  
ATOM    471 1HG  MET A  34       4.332  14.045  -6.292  1.00  0.89           H  
ATOM    472 2HG  MET A  34       2.908  14.037  -7.281  1.00  0.89           H  
ATOM    473 1HE  MET A  34       4.381  10.946  -4.394  1.00  0.89           H  
ATOM    474 2HE  MET A  34       5.458  11.744  -5.553  1.00  0.89           H  
ATOM    475 3HE  MET A  34       4.596  12.707  -4.373  1.00  0.89           H  
ATOM    476  N   GLY A  35       1.731  13.608  -9.545  1.00  0.80           N  
ATOM    477  CA  GLY A  35       0.822  14.653  -9.943  1.00  0.80           C  
ATOM    478  C   GLY A  35       0.065  15.244  -8.794  1.00  0.80           C  
ATOM    479  O   GLY A  35      -0.072  14.655  -7.718  1.00  0.80           O  
ATOM    480  H   GLY A  35       1.397  12.840  -8.970  1.00  0.80           H  
ATOM    481 1HA  GLY A  35       1.368  15.436 -10.441  1.00  0.80           H  
ATOM    482 2HA  GLY A  35       0.104  14.266 -10.653  1.00  0.80           H  
ATOM    483  N   TRP A  36      -0.471  16.418  -9.055  1.00  0.75           N  
ATOM    484  CA  TRP A  36      -1.318  17.097  -8.116  1.00  0.75           C  
ATOM    485  C   TRP A  36      -2.670  17.314  -8.746  1.00  0.75           C  
ATOM    486  O   TRP A  36      -2.776  17.676  -9.929  1.00  0.75           O  
ATOM    487  CB  TRP A  36      -0.708  18.421  -7.681  1.00  0.75           C  
ATOM    488  CG  TRP A  36       0.500  18.289  -6.817  1.00  0.75           C  
ATOM    489  CD1 TRP A  36       1.752  18.073  -7.244  1.00  0.75           C  
ATOM    490  CD2 TRP A  36       0.581  18.409  -5.375  1.00  0.75           C  
ATOM    491  NE1 TRP A  36       2.621  18.044  -6.190  1.00  0.75           N  
ATOM    492  CE2 TRP A  36       1.925  18.257  -5.035  1.00  0.75           C  
ATOM    493  CE3 TRP A  36      -0.364  18.637  -4.365  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36       2.368  18.333  -3.730  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36       0.075  18.704  -3.050  1.00  0.75           C  
ATOM    496  CH2 TRP A  36       1.406  18.559  -2.739  1.00  0.75           C  
ATOM    497  H   TRP A  36      -0.279  16.844  -9.956  1.00  0.75           H  
ATOM    498  HA  TRP A  36      -1.434  16.472  -7.242  1.00  0.75           H  
ATOM    499 1HB  TRP A  36      -0.431  19.001  -8.566  1.00  0.75           H  
ATOM    500 2HB  TRP A  36      -1.458  18.998  -7.137  1.00  0.75           H  
ATOM    501  HD1 TRP A  36       2.015  17.939  -8.273  1.00  0.75           H  
ATOM    502  HE1 TRP A  36       3.611  17.897  -6.259  1.00  0.75           H  
ATOM    503  HE3 TRP A  36      -1.419  18.751  -4.610  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36       3.424  18.219  -3.465  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36      -0.666  18.871  -2.263  1.00  0.75           H  
ATOM    506  HH2 TRP A  36       1.718  18.617  -1.693  1.00  0.75           H  
ATOM    507  N   PHE A  37      -3.679  17.130  -7.917  1.00  0.73           N  
ATOM    508  CA  PHE A  37      -5.072  17.271  -8.271  1.00  0.73           C  
ATOM    509  C   PHE A  37      -5.745  18.222  -7.305  1.00  0.73           C  
ATOM    510  O   PHE A  37      -5.284  18.418  -6.179  1.00  0.73           O  
ATOM    511  CB  PHE A  37      -5.746  15.911  -8.234  1.00  0.73           C  
ATOM    512  CG  PHE A  37      -5.142  14.924  -9.200  1.00  0.73           C  
ATOM    513  CD1 PHE A  37      -4.027  14.153  -8.842  1.00  0.73           C  
ATOM    514  CD2 PHE A  37      -5.686  14.750 -10.457  1.00  0.73           C  
ATOM    515  CE1 PHE A  37      -3.484  13.256  -9.735  1.00  0.73           C  
ATOM    516  CE2 PHE A  37      -5.140  13.849 -11.343  1.00  0.73           C  
ATOM    517  CZ  PHE A  37      -4.038  13.104 -10.983  1.00  0.73           C  
ATOM    518  H   PHE A  37      -3.454  16.821  -6.975  1.00  0.73           H  
ATOM    519  HA  PHE A  37      -5.138  17.682  -9.274  1.00  0.73           H  
ATOM    520 1HB  PHE A  37      -5.660  15.520  -7.238  1.00  0.73           H  
ATOM    521 2HB  PHE A  37      -6.806  16.020  -8.464  1.00  0.73           H  
ATOM    522  HD1 PHE A  37      -3.582  14.273  -7.846  1.00  0.73           H  
ATOM    523  HD2 PHE A  37      -6.559  15.339 -10.743  1.00  0.73           H  
ATOM    524  HE1 PHE A  37      -2.614  12.672  -9.454  1.00  0.73           H  
ATOM    525  HE2 PHE A  37      -5.579  13.724 -12.336  1.00  0.73           H  
ATOM    526  HZ  PHE A  37      -3.610  12.396 -11.692  1.00  0.73           H  
ATOM    527  N   ARG A  38      -6.845  18.803  -7.730  1.00  0.73           N  
ATOM    528  CA  ARG A  38      -7.558  19.755  -6.899  1.00  0.73           C  
ATOM    529  C   ARG A  38      -9.057  19.542  -6.857  1.00  0.73           C  
ATOM    530  O   ARG A  38      -9.682  19.195  -7.857  1.00  0.73           O  
ATOM    531  CB  ARG A  38      -7.241  21.137  -7.407  1.00  0.73           C  
ATOM    532  CG  ARG A  38      -7.814  22.207  -6.698  1.00  0.73           C  
ATOM    533  CD  ARG A  38      -7.279  23.486  -7.169  1.00  0.73           C  
ATOM    534  NE  ARG A  38      -7.666  23.866  -8.488  1.00  0.73           N  
ATOM    535  CZ  ARG A  38      -7.234  25.004  -9.043  1.00  0.73           C  
ATOM    536  NH1 ARG A  38      -6.421  25.788  -8.367  1.00  0.73           N  
ATOM    537  NH2 ARG A  38      -7.640  25.328 -10.247  1.00  0.73           N  
ATOM    538  H   ARG A  38      -7.163  18.609  -8.674  1.00  0.73           H  
ATOM    539  HA  ARG A  38      -7.181  19.671  -5.883  1.00  0.73           H  
ATOM    540 1HB  ARG A  38      -6.185  21.286  -7.321  1.00  0.73           H  
ATOM    541 2HB  ARG A  38      -7.515  21.227  -8.460  1.00  0.73           H  
ATOM    542 1HG  ARG A  38      -8.899  22.208  -6.810  1.00  0.73           H  
ATOM    543 2HG  ARG A  38      -7.536  22.071  -5.656  1.00  0.73           H  
ATOM    544 1HD  ARG A  38      -7.562  24.291  -6.490  1.00  0.73           H  
ATOM    545 2HD  ARG A  38      -6.218  23.397  -7.192  1.00  0.73           H  
ATOM    546  HE  ARG A  38      -8.304  23.276  -9.049  1.00  0.73           H  
ATOM    547 1HH1 ARG A  38      -6.105  25.543  -7.428  1.00  0.73           H  
ATOM    548 2HH1 ARG A  38      -6.119  26.685  -8.754  1.00  0.73           H  
ATOM    549 1HH2 ARG A  38      -8.290  24.689 -10.725  1.00  0.73           H  
ATOM    550 2HH2 ARG A  38      -7.333  26.191 -10.673  1.00  0.73           H  
ATOM    551  N   GLN A  39      -9.645  19.708  -5.675  1.00  0.75           N  
ATOM    552  CA  GLN A  39     -11.084  19.572  -5.569  1.00  0.75           C  
ATOM    553  C   GLN A  39     -11.711  20.645  -4.696  1.00  0.75           C  
ATOM    554  O   GLN A  39     -11.532  20.665  -3.473  1.00  0.75           O  
ATOM    555  CB  GLN A  39     -11.399  18.196  -5.016  1.00  0.75           C  
ATOM    556  CG  GLN A  39     -12.834  17.846  -4.989  1.00  0.75           C  
ATOM    557  CD  GLN A  39     -13.056  16.380  -4.640  1.00  0.75           C  
ATOM    558  OE1 GLN A  39     -12.174  15.676  -4.099  1.00  0.75           O  
ATOM    559  NE2 GLN A  39     -14.246  15.899  -4.972  1.00  0.75           N  
ATOM    560  H   GLN A  39      -9.086  19.923  -4.851  1.00  0.75           H  
ATOM    561  HA  GLN A  39     -11.521  19.660  -6.565  1.00  0.75           H  
ATOM    562 1HB  GLN A  39     -10.882  17.469  -5.590  1.00  0.75           H  
ATOM    563 2HB  GLN A  39     -11.030  18.135  -3.997  1.00  0.75           H  
ATOM    564 1HG  GLN A  39     -13.350  18.468  -4.255  1.00  0.75           H  
ATOM    565 2HG  GLN A  39     -13.254  18.030  -5.979  1.00  0.75           H  
ATOM    566 1HE2 GLN A  39     -14.486  14.948  -4.782  1.00  0.75           H  
ATOM    567 2HE2 GLN A  39     -14.922  16.524  -5.430  1.00  0.75           H  
ATOM    568  N   ALA A  40     -12.450  21.541  -5.329  1.00  0.79           N  
ATOM    569  CA  ALA A  40     -13.132  22.600  -4.611  1.00  0.79           C  
ATOM    570  C   ALA A  40     -14.372  21.967  -3.990  1.00  0.79           C  
ATOM    571  O   ALA A  40     -14.852  20.972  -4.537  1.00  0.79           O  
ATOM    572  CB  ALA A  40     -13.482  23.747  -5.536  1.00  0.79           C  
ATOM    573  H   ALA A  40     -12.550  21.475  -6.335  1.00  0.79           H  
ATOM    574  HA  ALA A  40     -12.472  22.965  -3.836  1.00  0.79           H  
ATOM    575 1HB  ALA A  40     -13.995  24.529  -4.982  1.00  0.79           H  
ATOM    576 2HB  ALA A  40     -12.566  24.157  -5.969  1.00  0.79           H  
ATOM    577 3HB  ALA A  40     -14.127  23.389  -6.326  1.00  0.79           H  
ATOM    578  N   PRO A  41     -14.905  22.460  -2.870  1.00  0.84           N  
ATOM    579  CA  PRO A  41     -16.126  21.948  -2.286  1.00  0.84           C  
ATOM    580  C   PRO A  41     -17.242  21.935  -3.318  1.00  0.84           C  
ATOM    581  O   PRO A  41     -17.454  22.913  -4.034  1.00  0.84           O  
ATOM    582  CB  PRO A  41     -16.402  22.967  -1.176  1.00  0.84           C  
ATOM    583  CG  PRO A  41     -15.022  23.481  -0.790  1.00  0.84           C  
ATOM    584  CD  PRO A  41     -14.256  23.547  -2.100  1.00  0.84           C  
ATOM    585  HA  PRO A  41     -15.945  20.942  -1.881  1.00  0.84           H  
ATOM    586 1HB  PRO A  41     -17.067  23.760  -1.551  1.00  0.84           H  
ATOM    587 2HB  PRO A  41     -16.925  22.479  -0.342  1.00  0.84           H  
ATOM    588 1HG  PRO A  41     -15.108  24.462  -0.296  1.00  0.84           H  
ATOM    589 2HG  PRO A  41     -14.556  22.799  -0.062  1.00  0.84           H  
ATOM    590 1HD  PRO A  41     -14.385  24.520  -2.593  1.00  0.84           H  
ATOM    591 2HD  PRO A  41     -13.205  23.320  -1.875  1.00  0.84           H  
ATOM    592  N   GLY A  42     -17.968  20.823  -3.375  1.00  0.89           N  
ATOM    593  CA  GLY A  42     -19.088  20.653  -4.299  1.00  0.89           C  
ATOM    594  C   GLY A  42     -18.672  20.241  -5.718  1.00  0.89           C  
ATOM    595  O   GLY A  42     -19.531  20.014  -6.573  1.00  0.89           O  
ATOM    596  H   GLY A  42     -17.735  20.058  -2.758  1.00  0.89           H  
ATOM    597 1HA  GLY A  42     -19.769  19.904  -3.895  1.00  0.89           H  
ATOM    598 2HA  GLY A  42     -19.647  21.586  -4.350  1.00  0.89           H  
ATOM    599  N   LYS A  43     -17.366  20.137  -5.970  1.00  0.93           N  
ATOM    600  CA  LYS A  43     -16.857  19.804  -7.297  1.00  0.93           C  
ATOM    601  C   LYS A  43     -16.150  18.453  -7.351  1.00  0.93           C  
ATOM    602  O   LYS A  43     -15.861  17.841  -6.315  1.00  0.93           O  
ATOM    603  CB  LYS A  43     -15.905  20.894  -7.787  1.00  0.93           C  
ATOM    604  CG  LYS A  43     -16.512  22.306  -7.845  1.00  0.93           C  
ATOM    605  CD  LYS A  43     -17.639  22.407  -8.869  1.00  0.93           C  
ATOM    606  CE  LYS A  43     -18.157  23.839  -8.981  1.00  0.93           C  
ATOM    607  NZ  LYS A  43     -19.292  23.952  -9.947  1.00  0.93           N  
ATOM    608  H   LYS A  43     -16.684  20.342  -5.240  1.00  0.93           H  
ATOM    609  HA  LYS A  43     -17.701  19.755  -7.985  1.00  0.93           H  
ATOM    610 1HB  LYS A  43     -15.042  20.933  -7.123  1.00  0.93           H  
ATOM    611 2HB  LYS A  43     -15.534  20.640  -8.779  1.00  0.93           H  
ATOM    612 1HG  LYS A  43     -16.894  22.576  -6.855  1.00  0.93           H  
ATOM    613 2HG  LYS A  43     -15.736  23.016  -8.117  1.00  0.93           H  
ATOM    614 1HD  LYS A  43     -17.278  22.080  -9.845  1.00  0.93           H  
ATOM    615 2HD  LYS A  43     -18.462  21.755  -8.566  1.00  0.93           H  
ATOM    616 1HE  LYS A  43     -18.494  24.171  -7.999  1.00  0.93           H  
ATOM    617 2HE  LYS A  43     -17.346  24.487  -9.313  1.00  0.93           H  
ATOM    618 1HZ  LYS A  43     -19.605  24.911  -9.990  1.00  0.93           H  
ATOM    619 2HZ  LYS A  43     -18.986  23.656 -10.863  1.00  0.93           H  
ATOM    620 3HZ  LYS A  43     -20.053  23.362  -9.639  1.00  0.93           H  
ATOM    621  N   GLU A  44     -15.897  17.999  -8.578  1.00  0.94           N  
ATOM    622  CA  GLU A  44     -15.134  16.789  -8.869  1.00  0.94           C  
ATOM    623  C   GLU A  44     -13.647  17.131  -8.912  1.00  0.94           C  
ATOM    624  O   GLU A  44     -13.289  18.297  -9.065  1.00  0.94           O  
ATOM    625  CB  GLU A  44     -15.581  16.182 -10.201  1.00  0.94           C  
ATOM    626  CG  GLU A  44     -17.036  15.714 -10.217  1.00  0.94           C  
ATOM    627  CD  GLU A  44     -17.452  15.092 -11.534  1.00  0.94           C  
ATOM    628  OE1 GLU A  44     -16.732  15.234 -12.493  1.00  0.94           O  
ATOM    629  OE2 GLU A  44     -18.491  14.473 -11.573  1.00  0.94           O  
ATOM    630  H   GLU A  44     -16.220  18.549  -9.361  1.00  0.94           H  
ATOM    631  HA  GLU A  44     -15.299  16.063  -8.072  1.00  0.94           H  
ATOM    632 1HB  GLU A  44     -15.455  16.917 -10.995  1.00  0.94           H  
ATOM    633 2HB  GLU A  44     -14.947  15.328 -10.443  1.00  0.94           H  
ATOM    634 1HG  GLU A  44     -17.177  14.982  -9.422  1.00  0.94           H  
ATOM    635 2HG  GLU A  44     -17.680  16.567 -10.003  1.00  0.94           H  
ATOM    636  N   ARG A  45     -12.789  16.130  -8.756  1.00  0.94           N  
ATOM    637  CA  ARG A  45     -11.342  16.337  -8.827  1.00  0.94           C  
ATOM    638  C   ARG A  45     -10.852  16.729 -10.219  1.00  0.94           C  
ATOM    639  O   ARG A  45     -11.267  16.131 -11.215  1.00  0.94           O  
ATOM    640  CB  ARG A  45     -10.614  15.069  -8.394  1.00  0.94           C  
ATOM    641  CG  ARG A  45     -10.756  14.772  -6.925  1.00  0.94           C  
ATOM    642  CD  ARG A  45     -10.119  13.531  -6.486  1.00  0.94           C  
ATOM    643  NE  ARG A  45     -10.297  13.361  -5.052  1.00  0.94           N  
ATOM    644  CZ  ARG A  45      -9.863  12.295  -4.347  1.00  0.94           C  
ATOM    645  NH1 ARG A  45      -9.262  11.307  -4.962  1.00  0.94           N  
ATOM    646  NH2 ARG A  45     -10.051  12.233  -3.044  1.00  0.94           N  
ATOM    647  H   ARG A  45     -13.145  15.197  -8.608  1.00  0.94           H  
ATOM    648  HA  ARG A  45     -11.084  17.138  -8.137  1.00  0.94           H  
ATOM    649 1HB  ARG A  45     -10.992  14.216  -8.953  1.00  0.94           H  
ATOM    650 2HB  ARG A  45      -9.549  15.168  -8.616  1.00  0.94           H  
ATOM    651 1HG  ARG A  45     -10.272  15.556  -6.372  1.00  0.94           H  
ATOM    652 2HG  ARG A  45     -11.808  14.732  -6.664  1.00  0.94           H  
ATOM    653 1HD  ARG A  45     -10.563  12.677  -6.994  1.00  0.94           H  
ATOM    654 2HD  ARG A  45      -9.053  13.573  -6.696  1.00  0.94           H  
ATOM    655  HE  ARG A  45     -10.801  14.118  -4.550  1.00  0.94           H  
ATOM    656 1HH1 ARG A  45      -9.146  11.340  -5.967  1.00  0.94           H  
ATOM    657 2HH1 ARG A  45      -8.946  10.504  -4.437  1.00  0.94           H  
ATOM    658 1HH2 ARG A  45     -10.520  12.993  -2.562  1.00  0.94           H  
ATOM    659 2HH2 ARG A  45      -9.729  11.433  -2.527  1.00  0.94           H  
ATOM    660  N   GLU A  46      -9.897  17.665 -10.273  1.00  0.92           N  
ATOM    661  CA  GLU A  46      -9.288  18.060 -11.541  1.00  0.92           C  
ATOM    662  C   GLU A  46      -7.771  18.019 -11.471  1.00  0.92           C  
ATOM    663  O   GLU A  46      -7.170  18.214 -10.421  1.00  0.92           O  
ATOM    664  CB  GLU A  46      -9.708  19.486 -11.939  1.00  0.92           C  
ATOM    665  CG  GLU A  46      -9.240  20.611 -10.996  1.00  0.92           C  
ATOM    666  CD  GLU A  46      -9.732  21.991 -11.424  1.00  0.92           C  
ATOM    667  OE1 GLU A  46     -10.450  22.069 -12.397  1.00  0.92           O  
ATOM    668  OE2 GLU A  46      -9.400  22.970 -10.769  1.00  0.92           O  
ATOM    669  H   GLU A  46      -9.641  18.147  -9.414  1.00  0.92           H  
ATOM    670  HA  GLU A  46      -9.612  17.366 -12.316  1.00  0.92           H  
ATOM    671 1HB  GLU A  46      -9.317  19.710 -12.932  1.00  0.92           H  
ATOM    672 2HB  GLU A  46     -10.795  19.536 -11.998  1.00  0.92           H  
ATOM    673 1HG  GLU A  46      -9.611  20.409 -10.003  1.00  0.92           H  
ATOM    674 2HG  GLU A  46      -8.148  20.609 -10.957  1.00  0.92           H  
ATOM    675  N   PHE A  47      -7.141  17.771 -12.604  1.00  0.89           N  
ATOM    676  CA  PHE A  47      -5.684  17.804 -12.698  1.00  0.89           C  
ATOM    677  C   PHE A  47      -5.133  19.213 -12.572  1.00  0.89           C  
ATOM    678  O   PHE A  47      -5.655  20.138 -13.191  1.00  0.89           O  
ATOM    679  CB  PHE A  47      -5.241  17.199 -14.022  1.00  0.89           C  
ATOM    680  CG  PHE A  47      -3.764  17.161 -14.265  1.00  0.89           C  
ATOM    681  CD1 PHE A  47      -2.977  16.202 -13.677  1.00  0.89           C  
ATOM    682  CD2 PHE A  47      -3.171  18.084 -15.131  1.00  0.89           C  
ATOM    683  CE1 PHE A  47      -1.644  16.154 -13.938  1.00  0.89           C  
ATOM    684  CE2 PHE A  47      -1.829  18.043 -15.392  1.00  0.89           C  
ATOM    685  CZ  PHE A  47      -1.065  17.080 -14.802  1.00  0.89           C  
ATOM    686  H   PHE A  47      -7.684  17.586 -13.436  1.00  0.89           H  
ATOM    687  HA  PHE A  47      -5.267  17.210 -11.885  1.00  0.89           H  
ATOM    688 1HB  PHE A  47      -5.612  16.175 -14.084  1.00  0.89           H  
ATOM    689 2HB  PHE A  47      -5.699  17.755 -14.838  1.00  0.89           H  
ATOM    690  HD1 PHE A  47      -3.429  15.477 -13.004  1.00  0.89           H  
ATOM    691  HD2 PHE A  47      -3.791  18.839 -15.604  1.00  0.89           H  
ATOM    692  HE1 PHE A  47      -1.046  15.387 -13.463  1.00  0.89           H  
ATOM    693  HE2 PHE A  47      -1.375  18.769 -16.068  1.00  0.89           H  
ATOM    694  HZ  PHE A  47      -0.001  17.045 -15.012  1.00  0.89           H  
ATOM    695  N   VAL A  48      -4.069  19.368 -11.793  1.00  0.87           N  
ATOM    696  CA  VAL A  48      -3.376  20.642 -11.675  1.00  0.87           C  
ATOM    697  C   VAL A  48      -2.021  20.598 -12.365  1.00  0.87           C  
ATOM    698  O   VAL A  48      -1.735  21.418 -13.242  1.00  0.87           O  
ATOM    699  CB  VAL A  48      -3.157  20.991 -10.195  1.00  0.87           C  
ATOM    700  CG1 VAL A  48      -2.387  22.214 -10.055  1.00  0.87           C  
ATOM    701  CG2 VAL A  48      -4.470  21.154  -9.516  1.00  0.87           C  
ATOM    702  H   VAL A  48      -3.712  18.579 -11.258  1.00  0.87           H  
ATOM    703  HA  VAL A  48      -3.985  21.418 -12.140  1.00  0.87           H  
ATOM    704  HB  VAL A  48      -2.595  20.194  -9.721  1.00  0.87           H  
ATOM    705 1HG1 VAL A  48      -2.245  22.414  -8.998  1.00  0.87           H  
ATOM    706 2HG1 VAL A  48      -1.418  22.098 -10.536  1.00  0.87           H  
ATOM    707 3HG1 VAL A  48      -2.927  23.020 -10.512  1.00  0.87           H  
ATOM    708 1HG2 VAL A  48      -4.285  21.385  -8.473  1.00  0.87           H  
ATOM    709 2HG2 VAL A  48      -5.031  21.965  -9.982  1.00  0.87           H  
ATOM    710 3HG2 VAL A  48      -5.037  20.228  -9.597  1.00  0.87           H  
ATOM    711  N   SER A  49      -1.179  19.650 -11.960  1.00  0.86           N  
ATOM    712  CA  SER A  49       0.168  19.584 -12.531  1.00  0.86           C  
ATOM    713  C   SER A  49       0.851  18.242 -12.320  1.00  0.86           C  
ATOM    714  O   SER A  49       0.440  17.439 -11.483  1.00  0.86           O  
ATOM    715  CB  SER A  49       1.036  20.679 -11.952  1.00  0.86           C  
ATOM    716  OG  SER A  49       1.280  20.448 -10.608  1.00  0.86           O  
ATOM    717  H   SER A  49      -1.496  18.980 -11.260  1.00  0.86           H  
ATOM    718  HA  SER A  49       0.085  19.740 -13.604  1.00  0.86           H  
ATOM    719 1HB  SER A  49       1.984  20.713 -12.493  1.00  0.86           H  
ATOM    720 2HB  SER A  49       0.554  21.642 -12.077  1.00  0.86           H  
ATOM    721  HG  SER A  49       1.745  19.609 -10.585  1.00  0.86           H  
ATOM    722  N   ALA A  50       1.939  18.008 -13.046  1.00  0.88           N  
ATOM    723  CA  ALA A  50       2.700  16.778 -12.835  1.00  0.88           C  
ATOM    724  C   ALA A  50       4.156  16.896 -13.204  1.00  0.88           C  
ATOM    725  O   ALA A  50       4.561  17.751 -13.994  1.00  0.88           O  
ATOM    726  CB  ALA A  50       2.105  15.630 -13.614  1.00  0.88           C  
ATOM    727  H   ALA A  50       2.219  18.693 -13.746  1.00  0.88           H  
ATOM    728  HA  ALA A  50       2.665  16.556 -11.779  1.00  0.88           H  
ATOM    729 1HB  ALA A  50       2.679  14.732 -13.402  1.00  0.88           H  
ATOM    730 2HB  ALA A  50       1.096  15.488 -13.317  1.00  0.88           H  
ATOM    731 3HB  ALA A  50       2.154  15.849 -14.665  1.00  0.88           H  
ATOM    732  N   ILE A  51       4.938  15.994 -12.624  1.00  0.92           N  
ATOM    733  CA  ILE A  51       6.363  15.914 -12.881  1.00  0.92           C  
ATOM    734  C   ILE A  51       6.823  14.478 -13.106  1.00  0.92           C  
ATOM    735  O   ILE A  51       6.401  13.551 -12.405  1.00  0.92           O  
ATOM    736  CB  ILE A  51       7.097  16.545 -11.700  1.00  0.92           C  
ATOM    737  CG1 ILE A  51       8.554  16.640 -11.947  1.00  0.92           C  
ATOM    738  CG2 ILE A  51       6.849  15.712 -10.449  1.00  0.92           C  
ATOM    739  CD1 ILE A  51       9.198  17.601 -11.004  1.00  0.92           C  
ATOM    740  H   ILE A  51       4.509  15.351 -11.961  1.00  0.92           H  
ATOM    741  HA  ILE A  51       6.589  16.483 -13.776  1.00  0.92           H  
ATOM    742  HB  ILE A  51       6.731  17.543 -11.549  1.00  0.92           H  
ATOM    743 1HG1 ILE A  51       8.995  15.657 -11.802  1.00  0.92           H  
ATOM    744 2HG1 ILE A  51       8.746  16.955 -12.974  1.00  0.92           H  
ATOM    745 1HG2 ILE A  51       7.355  16.166  -9.599  1.00  0.92           H  
ATOM    746 2HG2 ILE A  51       5.780  15.668 -10.253  1.00  0.92           H  
ATOM    747 3HG2 ILE A  51       7.232  14.707 -10.606  1.00  0.92           H  
ATOM    748 1HD1 ILE A  51      10.269  17.641 -11.191  1.00  0.92           H  
ATOM    749 2HD1 ILE A  51       8.766  18.591 -11.156  1.00  0.92           H  
ATOM    750 3HD1 ILE A  51       9.009  17.283 -10.000  1.00  0.92           H  
ATOM    751  N   SER A  52       7.725  14.293 -14.069  1.00  0.97           N  
ATOM    752  CA  SER A  52       8.240  12.961 -14.368  1.00  0.97           C  
ATOM    753  C   SER A  52       9.052  12.403 -13.209  1.00  0.97           C  
ATOM    754  O   SER A  52       9.603  13.160 -12.411  1.00  0.97           O  
ATOM    755  CB  SER A  52       9.090  13.003 -15.627  1.00  0.97           C  
ATOM    756  OG  SER A  52      10.277  13.746 -15.435  1.00  0.97           O  
ATOM    757  H   SER A  52       8.028  15.097 -14.622  1.00  0.97           H  
ATOM    758  HA  SER A  52       7.393  12.299 -14.544  1.00  0.97           H  
ATOM    759 1HB  SER A  52       9.343  11.986 -15.919  1.00  0.97           H  
ATOM    760 2HB  SER A  52       8.513  13.445 -16.441  1.00  0.97           H  
ATOM    761  HG  SER A  52      10.834  13.524 -16.194  1.00  0.97           H  
ATOM    762  N   TRP A  53       9.192  11.077 -13.163  1.00  1.04           N  
ATOM    763  CA  TRP A  53       9.937  10.402 -12.095  1.00  1.04           C  
ATOM    764  C   TRP A  53      11.381  10.890 -11.908  1.00  1.04           C  
ATOM    765  O   TRP A  53      11.896  10.939 -10.786  1.00  1.04           O  
ATOM    766  CB  TRP A  53       9.937   8.901 -12.354  1.00  1.04           C  
ATOM    767  CG  TRP A  53      10.731   8.461 -13.527  1.00  1.04           C  
ATOM    768  CD1 TRP A  53      10.300   8.320 -14.813  1.00  1.04           C  
ATOM    769  CD2 TRP A  53      12.119   8.067 -13.521  1.00  1.04           C  
ATOM    770  NE1 TRP A  53      11.333   7.880 -15.611  1.00  1.04           N  
ATOM    771  CE2 TRP A  53      12.453   7.721 -14.832  1.00  1.04           C  
ATOM    772  CE3 TRP A  53      13.093   7.983 -12.519  1.00  1.04           C  
ATOM    773  CZ2 TRP A  53      13.727   7.301 -15.174  1.00  1.04           C  
ATOM    774  CZ3 TRP A  53      14.368   7.565 -12.860  1.00  1.04           C  
ATOM    775  CH2 TRP A  53      14.678   7.232 -14.155  1.00  1.04           C  
ATOM    776  H   TRP A  53       8.742  10.513 -13.869  1.00  1.04           H  
ATOM    777  HA  TRP A  53       9.402  10.563 -11.168  1.00  1.04           H  
ATOM    778 1HB  TRP A  53      10.328   8.402 -11.473  1.00  1.04           H  
ATOM    779 2HB  TRP A  53       8.921   8.561 -12.497  1.00  1.04           H  
ATOM    780  HD1 TRP A  53       9.289   8.528 -15.160  1.00  1.04           H  
ATOM    781  HE1 TRP A  53      11.278   7.700 -16.603  1.00  1.04           H  
ATOM    782  HE3 TRP A  53      12.847   8.249 -11.487  1.00  1.04           H  
ATOM    783  HZ2 TRP A  53      13.993   7.030 -16.197  1.00  1.04           H  
ATOM    784  HZ3 TRP A  53      15.118   7.506 -12.072  1.00  1.04           H  
ATOM    785  HH2 TRP A  53      15.692   6.904 -14.389  1.00  1.04           H  
ATOM    786  N   SER A  54      12.017  11.282 -13.014  1.00  1.10           N  
ATOM    787  CA  SER A  54      13.394  11.756 -13.005  1.00  1.10           C  
ATOM    788  C   SER A  54      13.495  13.243 -12.697  1.00  1.10           C  
ATOM    789  O   SER A  54      14.588  13.779 -12.517  1.00  1.10           O  
ATOM    790  CB  SER A  54      14.028  11.520 -14.360  1.00  1.10           C  
ATOM    791  OG  SER A  54      13.449  12.358 -15.348  1.00  1.10           O  
ATOM    792  H   SER A  54      11.524  11.217 -13.891  1.00  1.10           H  
ATOM    793  HA  SER A  54      13.944  11.202 -12.244  1.00  1.10           H  
ATOM    794 1HB  SER A  54      15.100  11.701 -14.303  1.00  1.10           H  
ATOM    795 2HB  SER A  54      13.886  10.479 -14.641  1.00  1.10           H  
ATOM    796  HG  SER A  54      13.738  11.990 -16.195  1.00  1.10           H  
ATOM    797  N   GLY A  55      12.357  13.929 -12.745  1.00  1.14           N  
ATOM    798  CA  GLY A  55      12.281  15.372 -12.605  1.00  1.14           C  
ATOM    799  C   GLY A  55      12.566  16.096 -13.931  1.00  1.14           C  
ATOM    800  O   GLY A  55      12.517  17.326 -13.991  1.00  1.14           O  
ATOM    801  H   GLY A  55      11.476  13.436 -12.850  1.00  1.14           H  
ATOM    802 1HA  GLY A  55      11.288  15.634 -12.255  1.00  1.14           H  
ATOM    803 2HA  GLY A  55      12.986  15.701 -11.843  1.00  1.14           H  
ATOM    804  N   GLY A  56      12.867  15.336 -14.999  1.00  1.16           N  
ATOM    805  CA  GLY A  56      13.202  15.899 -16.308  1.00  1.16           C  
ATOM    806  C   GLY A  56      12.125  16.760 -16.983  1.00  1.16           C  
ATOM    807  O   GLY A  56      12.458  17.728 -17.671  1.00  1.16           O  
ATOM    808  H   GLY A  56      12.911  14.323 -14.903  1.00  1.16           H  
ATOM    809 1HA  GLY A  56      14.110  16.493 -16.204  1.00  1.16           H  
ATOM    810 2HA  GLY A  56      13.460  15.078 -16.976  1.00  1.16           H  
ATOM    811  N   SER A  57      10.843  16.417 -16.808  1.00  1.14           N  
ATOM    812  CA  SER A  57       9.786  17.197 -17.457  1.00  1.14           C  
ATOM    813  C   SER A  57       8.583  17.456 -16.568  1.00  1.14           C  
ATOM    814  O   SER A  57       8.241  16.653 -15.692  1.00  1.14           O  
ATOM    815  CB  SER A  57       9.320  16.504 -18.722  1.00  1.14           C  
ATOM    816  OG  SER A  57      10.374  16.373 -19.641  1.00  1.14           O  
ATOM    817  H   SER A  57      10.612  15.608 -16.240  1.00  1.14           H  
ATOM    818  HA  SER A  57      10.201  18.168 -17.732  1.00  1.14           H  
ATOM    819 1HB  SER A  57       8.922  15.520 -18.472  1.00  1.14           H  
ATOM    820 2HB  SER A  57       8.508  17.079 -19.171  1.00  1.14           H  
ATOM    821  HG  SER A  57      10.712  17.266 -19.789  1.00  1.14           H  
ATOM    822  N   THR A  58       7.907  18.573 -16.834  1.00  1.11           N  
ATOM    823  CA  THR A  58       6.699  18.921 -16.103  1.00  1.11           C  
ATOM    824  C   THR A  58       5.525  19.216 -17.022  1.00  1.11           C  
ATOM    825  O   THR A  58       5.707  19.585 -18.186  1.00  1.11           O  
ATOM    826  CB  THR A  58       6.942  20.143 -15.204  1.00  1.11           C  
ATOM    827  OG1 THR A  58       7.296  21.265 -16.021  1.00  1.11           O  
ATOM    828  CG2 THR A  58       8.051  19.870 -14.204  1.00  1.11           C  
ATOM    829  H   THR A  58       8.238  19.192 -17.561  1.00  1.11           H  
ATOM    830  HA  THR A  58       6.422  18.079 -15.479  1.00  1.11           H  
ATOM    831  HB  THR A  58       6.019  20.371 -14.665  1.00  1.11           H  
ATOM    832  HG1 THR A  58       6.645  21.351 -16.726  1.00  1.11           H  
ATOM    833 1HG2 THR A  58       8.195  20.747 -13.569  1.00  1.11           H  
ATOM    834 2HG2 THR A  58       7.766  19.025 -13.593  1.00  1.11           H  
ATOM    835 3HG2 THR A  58       8.978  19.647 -14.720  1.00  1.11           H  
ATOM    836  N   TYR A  59       4.326  19.083 -16.463  1.00  1.06           N  
ATOM    837  CA  TYR A  59       3.083  19.353 -17.166  1.00  1.06           C  
ATOM    838  C   TYR A  59       2.183  20.204 -16.286  1.00  1.06           C  
ATOM    839  O   TYR A  59       2.160  20.023 -15.066  1.00  1.06           O  
ATOM    840  CB  TYR A  59       2.376  18.037 -17.448  1.00  1.06           C  
ATOM    841  CG  TYR A  59       3.237  17.029 -18.153  1.00  1.06           C  
ATOM    842  CD1 TYR A  59       4.041  16.179 -17.384  1.00  1.06           C  
ATOM    843  CD2 TYR A  59       3.243  16.932 -19.523  1.00  1.06           C  
ATOM    844  CE1 TYR A  59       4.828  15.242 -17.991  1.00  1.06           C  
ATOM    845  CE2 TYR A  59       4.041  15.997 -20.132  1.00  1.06           C  
ATOM    846  CZ  TYR A  59       4.826  15.151 -19.374  1.00  1.06           C  
ATOM    847  OH  TYR A  59       5.604  14.211 -19.992  1.00  1.06           O  
ATOM    848  H   TYR A  59       4.294  18.747 -15.505  1.00  1.06           H  
ATOM    849  HA  TYR A  59       3.292  19.896 -18.087  1.00  1.06           H  
ATOM    850 1HB  TYR A  59       2.045  17.602 -16.505  1.00  1.06           H  
ATOM    851 2HB  TYR A  59       1.490  18.219 -18.054  1.00  1.06           H  
ATOM    852  HD1 TYR A  59       4.035  16.260 -16.296  1.00  1.06           H  
ATOM    853  HD2 TYR A  59       2.618  17.595 -20.121  1.00  1.06           H  
ATOM    854  HE1 TYR A  59       5.448  14.576 -17.391  1.00  1.06           H  
ATOM    855  HE2 TYR A  59       4.044  15.921 -21.215  1.00  1.06           H  
ATOM    856  HH  TYR A  59       5.298  13.317 -19.720  1.00  1.06           H  
ATOM    857  N   TYR A  60       1.420  21.111 -16.887  1.00  1.00           N  
ATOM    858  CA  TYR A  60       0.482  21.918 -16.109  1.00  1.00           C  
ATOM    859  C   TYR A  60      -0.867  22.049 -16.807  1.00  1.00           C  
ATOM    860  O   TYR A  60      -0.924  22.120 -18.035  1.00  1.00           O  
ATOM    861  CB  TYR A  60       1.070  23.303 -15.870  1.00  1.00           C  
ATOM    862  CG  TYR A  60       2.398  23.318 -15.148  1.00  1.00           C  
ATOM    863  CD1 TYR A  60       3.563  23.246 -15.895  1.00  1.00           C  
ATOM    864  CD2 TYR A  60       2.465  23.394 -13.767  1.00  1.00           C  
ATOM    865  CE1 TYR A  60       4.786  23.256 -15.279  1.00  1.00           C  
ATOM    866  CE2 TYR A  60       3.702  23.392 -13.141  1.00  1.00           C  
ATOM    867  CZ  TYR A  60       4.868  23.329 -13.906  1.00  1.00           C  
ATOM    868  OH  TYR A  60       6.122  23.344 -13.310  1.00  1.00           O  
ATOM    869  H   TYR A  60       1.481  21.236 -17.889  1.00  1.00           H  
ATOM    870  HA  TYR A  60       0.305  21.438 -15.150  1.00  1.00           H  
ATOM    871 1HB  TYR A  60       1.225  23.766 -16.812  1.00  1.00           H  
ATOM    872 2HB  TYR A  60       0.372  23.912 -15.323  1.00  1.00           H  
ATOM    873  HD1 TYR A  60       3.507  23.187 -16.982  1.00  1.00           H  
ATOM    874  HD2 TYR A  60       1.552  23.455 -13.178  1.00  1.00           H  
ATOM    875  HE1 TYR A  60       5.691  23.208 -15.877  1.00  1.00           H  
ATOM    876  HE2 TYR A  60       3.754  23.451 -12.057  1.00  1.00           H  
ATOM    877  HH  TYR A  60       6.802  23.266 -13.996  1.00  1.00           H  
ATOM    878  N   ALA A  61      -1.945  22.101 -16.028  1.00  0.94           N  
ATOM    879  CA  ALA A  61      -3.281  22.373 -16.556  1.00  0.94           C  
ATOM    880  C   ALA A  61      -3.338  23.811 -17.080  1.00  0.94           C  
ATOM    881  O   ALA A  61      -2.694  24.706 -16.522  1.00  0.94           O  
ATOM    882  CB  ALA A  61      -4.344  22.123 -15.490  1.00  0.94           C  
ATOM    883  H   ALA A  61      -1.837  21.968 -15.022  1.00  0.94           H  
ATOM    884  HA  ALA A  61      -3.463  21.700 -17.394  1.00  0.94           H  
ATOM    885 1HB  ALA A  61      -5.330  22.310 -15.907  1.00  0.94           H  
ATOM    886 2HB  ALA A  61      -4.284  21.090 -15.158  1.00  0.94           H  
ATOM    887 3HB  ALA A  61      -4.198  22.763 -14.640  1.00  0.94           H  
ATOM    888  N   ASP A  62      -4.165  24.064 -18.095  1.00  0.89           N  
ATOM    889  CA  ASP A  62      -4.262  25.410 -18.681  1.00  0.89           C  
ATOM    890  C   ASP A  62      -4.578  26.524 -17.683  1.00  0.89           C  
ATOM    891  O   ASP A  62      -4.137  27.659 -17.861  1.00  0.89           O  
ATOM    892  CB  ASP A  62      -5.317  25.435 -19.794  1.00  0.89           C  
ATOM    893  CG  ASP A  62      -4.882  24.756 -21.127  1.00  0.89           C  
ATOM    894  OD1 ASP A  62      -3.695  24.512 -21.326  1.00  0.89           O  
ATOM    895  OD2 ASP A  62      -5.739  24.490 -21.926  1.00  0.89           O  
ATOM    896  H   ASP A  62      -4.698  23.308 -18.501  1.00  0.89           H  
ATOM    897  HA  ASP A  62      -3.303  25.645 -19.128  1.00  0.89           H  
ATOM    898 1HB  ASP A  62      -6.224  24.945 -19.439  1.00  0.89           H  
ATOM    899 2HB  ASP A  62      -5.580  26.471 -20.008  1.00  0.89           H  
ATOM    900  N   SER A  63      -5.329  26.214 -16.634  1.00  0.85           N  
ATOM    901  CA  SER A  63      -5.703  27.223 -15.651  1.00  0.85           C  
ATOM    902  C   SER A  63      -4.576  27.572 -14.656  1.00  0.85           C  
ATOM    903  O   SER A  63      -4.705  28.525 -13.874  1.00  0.85           O  
ATOM    904  CB  SER A  63      -6.954  26.765 -14.917  1.00  0.85           C  
ATOM    905  OG  SER A  63      -6.710  25.629 -14.132  1.00  0.85           O  
ATOM    906  H   SER A  63      -5.648  25.265 -16.519  1.00  0.85           H  
ATOM    907  HA  SER A  63      -5.954  28.135 -16.193  1.00  0.85           H  
ATOM    908 1HB  SER A  63      -7.324  27.573 -14.286  1.00  0.85           H  
ATOM    909 2HB  SER A  63      -7.731  26.541 -15.647  1.00  0.85           H  
ATOM    910  HG  SER A  63      -7.575  25.299 -13.862  1.00  0.85           H  
ATOM    911  N   VAL A  64      -3.485  26.783 -14.654  1.00  0.81           N  
ATOM    912  CA  VAL A  64      -2.378  26.999 -13.725  1.00  0.81           C  
ATOM    913  C   VAL A  64      -1.003  27.171 -14.415  1.00  0.81           C  
ATOM    914  O   VAL A  64      -0.010  27.500 -13.756  1.00  0.81           O  
ATOM    915  CB  VAL A  64      -2.318  25.861 -12.700  1.00  0.81           C  
ATOM    916  CG1 VAL A  64      -3.624  25.829 -11.890  1.00  0.81           C  
ATOM    917  CG2 VAL A  64      -2.062  24.584 -13.364  1.00  0.81           C  
ATOM    918  H   VAL A  64      -3.415  26.018 -15.320  1.00  0.81           H  
ATOM    919  HA  VAL A  64      -2.586  27.913 -13.171  1.00  0.81           H  
ATOM    920  HB  VAL A  64      -1.522  26.064 -12.018  1.00  0.81           H  
ATOM    921 1HG1 VAL A  64      -3.581  25.058 -11.147  1.00  0.81           H  
ATOM    922 2HG1 VAL A  64      -3.768  26.794 -11.398  1.00  0.81           H  
ATOM    923 3HG1 VAL A  64      -4.462  25.632 -12.549  1.00  0.81           H  
ATOM    924 1HG2 VAL A  64      -2.006  23.798 -12.625  1.00  0.81           H  
ATOM    925 2HG2 VAL A  64      -2.860  24.390 -14.044  1.00  0.81           H  
ATOM    926 3HG2 VAL A  64      -1.135  24.642 -13.901  1.00  0.81           H  
ATOM    927  N   LYS A  65      -0.942  27.037 -15.751  1.00  0.78           N  
ATOM    928  CA  LYS A  65       0.339  27.167 -16.484  1.00  0.78           C  
ATOM    929  C   LYS A  65       1.073  28.480 -16.219  1.00  0.78           C  
ATOM    930  O   LYS A  65       2.301  28.528 -16.245  1.00  0.78           O  
ATOM    931  CB  LYS A  65       0.121  27.073 -18.010  1.00  0.78           C  
ATOM    932  CG  LYS A  65      -0.168  25.685 -18.542  1.00  0.78           C  
ATOM    933  CD  LYS A  65      -0.485  25.661 -20.023  1.00  0.78           C  
ATOM    934  CE  LYS A  65      -0.821  24.235 -20.452  1.00  0.78           C  
ATOM    935  NZ  LYS A  65      -1.272  24.153 -21.857  1.00  0.78           N  
ATOM    936  H   LYS A  65      -1.778  26.741 -16.253  1.00  0.78           H  
ATOM    937  HA  LYS A  65       0.994  26.354 -16.167  1.00  0.78           H  
ATOM    938 1HB  LYS A  65      -0.725  27.704 -18.288  1.00  0.78           H  
ATOM    939 2HB  LYS A  65       0.999  27.456 -18.526  1.00  0.78           H  
ATOM    940 1HG  LYS A  65       0.716  25.091 -18.425  1.00  0.78           H  
ATOM    941 2HG  LYS A  65      -0.957  25.228 -18.001  1.00  0.78           H  
ATOM    942 1HD  LYS A  65      -1.336  26.307 -20.238  1.00  0.78           H  
ATOM    943 2HD  LYS A  65       0.373  26.011 -20.591  1.00  0.78           H  
ATOM    944 1HE  LYS A  65       0.060  23.612 -20.324  1.00  0.78           H  
ATOM    945 2HE  LYS A  65      -1.616  23.855 -19.813  1.00  0.78           H  
ATOM    946 1HZ  LYS A  65      -1.496  23.200 -22.074  1.00  0.78           H  
ATOM    947 2HZ  LYS A  65      -2.128  24.721 -21.959  1.00  0.78           H  
ATOM    948 3HZ  LYS A  65      -0.564  24.488 -22.477  1.00  0.78           H  
ATOM    949  N   GLY A  66       0.328  29.555 -16.002  1.00  0.74           N  
ATOM    950  CA  GLY A  66       0.933  30.856 -15.754  1.00  0.74           C  
ATOM    951  C   GLY A  66       1.143  31.167 -14.265  1.00  0.74           C  
ATOM    952  O   GLY A  66       1.519  32.295 -13.928  1.00  0.74           O  
ATOM    953  H   GLY A  66      -0.677  29.459 -16.000  1.00  0.74           H  
ATOM    954 1HA  GLY A  66       1.892  30.907 -16.270  1.00  0.74           H  
ATOM    955 2HA  GLY A  66       0.304  31.626 -16.194  1.00  0.74           H  
ATOM    956  N   ARG A  67       0.855  30.207 -13.371  1.00  0.72           N  
ATOM    957  CA  ARG A  67       0.960  30.472 -11.932  1.00  0.72           C  
ATOM    958  C   ARG A  67       1.709  29.426 -11.090  1.00  0.72           C  
ATOM    959  O   ARG A  67       2.347  29.782 -10.091  1.00  0.72           O  
ATOM    960  CB  ARG A  67      -0.436  30.614 -11.342  1.00  0.72           C  
ATOM    961  CG  ARG A  67      -1.251  31.804 -11.845  1.00  0.72           C  
ATOM    962  CD  ARG A  67      -0.684  33.058 -11.357  1.00  0.72           C  
ATOM    963  NE  ARG A  67      -1.419  34.237 -11.772  1.00  0.72           N  
ATOM    964  CZ  ARG A  67      -1.202  34.947 -12.903  1.00  0.72           C  
ATOM    965  NH1 ARG A  67      -0.269  34.597 -13.765  1.00  0.72           N  
ATOM    966  NH2 ARG A  67      -1.939  36.021 -13.150  1.00  0.72           N  
ATOM    967  H   ARG A  67       0.566  29.286 -13.684  1.00  0.72           H  
ATOM    968  HA  ARG A  67       1.478  31.422 -11.806  1.00  0.72           H  
ATOM    969 1HB  ARG A  67      -1.008  29.708 -11.557  1.00  0.72           H  
ATOM    970 2HB  ARG A  67      -0.364  30.704 -10.258  1.00  0.72           H  
ATOM    971 1HG  ARG A  67      -1.283  31.825 -12.929  1.00  0.72           H  
ATOM    972 2HG  ARG A  67      -2.264  31.722 -11.452  1.00  0.72           H  
ATOM    973 1HD  ARG A  67      -0.736  33.011 -10.290  1.00  0.72           H  
ATOM    974 2HD  ARG A  67       0.354  33.161 -11.671  1.00  0.72           H  
ATOM    975  HE  ARG A  67      -2.139  34.566 -11.139  1.00  0.72           H  
ATOM    976 1HH1 ARG A  67       0.330  33.771 -13.612  1.00  0.72           H  
ATOM    977 2HH1 ARG A  67      -0.128  35.147 -14.598  1.00  0.72           H  
ATOM    978 1HH2 ARG A  67      -2.655  36.303 -12.494  1.00  0.72           H  
ATOM    979 2HH2 ARG A  67      -1.782  36.557 -13.991  1.00  0.72           H  
ATOM    980  N   PHE A  68       1.587  28.136 -11.433  1.00  0.70           N  
ATOM    981  CA  PHE A  68       2.152  27.089 -10.567  1.00  0.70           C  
ATOM    982  C   PHE A  68       3.454  26.488 -11.105  1.00  0.70           C  
ATOM    983  O   PHE A  68       3.617  26.319 -12.313  1.00  0.70           O  
ATOM    984  CB  PHE A  68       1.169  25.927 -10.374  1.00  0.70           C  
ATOM    985  CG  PHE A  68      -0.162  26.237  -9.633  1.00  0.70           C  
ATOM    986  CD1 PHE A  68      -0.570  27.519  -9.286  1.00  0.70           C  
ATOM    987  CD2 PHE A  68      -1.001  25.208  -9.306  1.00  0.70           C  
ATOM    988  CE1 PHE A  68      -1.779  27.750  -8.660  1.00  0.70           C  
ATOM    989  CE2 PHE A  68      -2.215  25.434  -8.668  1.00  0.70           C  
ATOM    990  CZ  PHE A  68      -2.601  26.708  -8.354  1.00  0.70           C  
ATOM    991  H   PHE A  68       1.067  27.878 -12.268  1.00  0.70           H  
ATOM    992  HA  PHE A  68       2.364  27.527  -9.596  1.00  0.70           H  
ATOM    993 1HB  PHE A  68       0.918  25.514 -11.353  1.00  0.70           H  
ATOM    994 2HB  PHE A  68       1.682  25.149  -9.827  1.00  0.70           H  
ATOM    995  HD1 PHE A  68       0.051  28.344  -9.502  1.00  0.70           H  
ATOM    996  HD2 PHE A  68      -0.692  24.207  -9.563  1.00  0.70           H  
ATOM    997  HE1 PHE A  68      -2.081  28.770  -8.404  1.00  0.70           H  
ATOM    998  HE2 PHE A  68      -2.868  24.608  -8.421  1.00  0.70           H  
ATOM    999  HZ  PHE A  68      -3.557  26.890  -7.856  1.00  0.70           H  
ATOM   1000  N   THR A  69       4.354  26.121 -10.187  1.00  0.69           N  
ATOM   1001  CA  THR A  69       5.584  25.392 -10.522  1.00  0.69           C  
ATOM   1002  C   THR A  69       5.722  24.102  -9.701  1.00  0.69           C  
ATOM   1003  O   THR A  69       5.529  24.101  -8.486  1.00  0.69           O  
ATOM   1004  CB  THR A  69       6.841  26.264 -10.327  1.00  0.69           C  
ATOM   1005  OG1 THR A  69       6.765  27.410 -11.187  1.00  0.69           O  
ATOM   1006  CG2 THR A  69       8.104  25.466 -10.654  1.00  0.69           C  
ATOM   1007  H   THR A  69       4.167  26.354  -9.213  1.00  0.69           H  
ATOM   1008  HA  THR A  69       5.542  25.117 -11.571  1.00  0.69           H  
ATOM   1009  HB  THR A  69       6.891  26.603  -9.294  1.00  0.69           H  
ATOM   1010  HG1 THR A  69       6.536  27.125 -12.080  1.00  0.69           H  
ATOM   1011 1HG2 THR A  69       8.978  26.101 -10.516  1.00  0.69           H  
ATOM   1012 2HG2 THR A  69       8.185  24.604  -9.996  1.00  0.69           H  
ATOM   1013 3HG2 THR A  69       8.061  25.128 -11.689  1.00  0.69           H  
ATOM   1014  N   ILE A  70       6.071  23.002 -10.359  1.00  0.71           N  
ATOM   1015  CA  ILE A  70       6.261  21.732  -9.648  1.00  0.71           C  
ATOM   1016  C   ILE A  70       7.725  21.290  -9.693  1.00  0.71           C  
ATOM   1017  O   ILE A  70       8.404  21.488 -10.704  1.00  0.71           O  
ATOM   1018  CB  ILE A  70       5.347  20.631 -10.220  1.00  0.71           C  
ATOM   1019  CG1 ILE A  70       5.401  19.355  -9.390  1.00  0.71           C  
ATOM   1020  CG2 ILE A  70       5.733  20.303 -11.616  1.00  0.71           C  
ATOM   1021  CD1 ILE A  70       4.311  18.411  -9.762  1.00  0.71           C  
ATOM   1022  H   ILE A  70       6.194  23.052 -11.368  1.00  0.71           H  
ATOM   1023  HA  ILE A  70       5.990  21.876  -8.608  1.00  0.71           H  
ATOM   1024  HB  ILE A  70       4.315  20.987 -10.209  1.00  0.71           H  
ATOM   1025 1HG1 ILE A  70       6.362  18.861  -9.525  1.00  0.71           H  
ATOM   1026 2HG1 ILE A  70       5.283  19.602  -8.344  1.00  0.71           H  
ATOM   1027 1HG2 ILE A  70       5.070  19.538 -12.016  1.00  0.71           H  
ATOM   1028 2HG2 ILE A  70       5.665  21.176 -12.223  1.00  0.71           H  
ATOM   1029 3HG2 ILE A  70       6.750  19.940 -11.614  1.00  0.71           H  
ATOM   1030 1HD1 ILE A  70       4.364  17.513  -9.150  1.00  0.71           H  
ATOM   1031 2HD1 ILE A  70       3.367  18.905  -9.619  1.00  0.71           H  
ATOM   1032 3HD1 ILE A  70       4.422  18.152 -10.789  1.00  0.71           H  
ATOM   1033  N   SER A  71       8.210  20.726  -8.581  1.00  0.74           N  
ATOM   1034  CA  SER A  71       9.593  20.247  -8.502  1.00  0.74           C  
ATOM   1035  C   SER A  71       9.720  18.948  -7.700  1.00  0.74           C  
ATOM   1036  O   SER A  71       8.843  18.580  -6.923  1.00  0.74           O  
ATOM   1037  CB  SER A  71      10.497  21.314  -7.903  1.00  0.74           C  
ATOM   1038  OG  SER A  71      10.156  21.581  -6.576  1.00  0.74           O  
ATOM   1039  H   SER A  71       7.582  20.636  -7.781  1.00  0.74           H  
ATOM   1040  HA  SER A  71       9.941  20.050  -9.515  1.00  0.74           H  
ATOM   1041 1HB  SER A  71      11.532  20.979  -7.953  1.00  0.74           H  
ATOM   1042 2HB  SER A  71      10.420  22.228  -8.493  1.00  0.74           H  
ATOM   1043  HG  SER A  71      10.857  22.136  -6.229  1.00  0.74           H  
ATOM   1044  N   ARG A  72      10.846  18.264  -7.885  1.00  0.79           N  
ATOM   1045  CA  ARG A  72      11.120  16.962  -7.263  1.00  0.79           C  
ATOM   1046  C   ARG A  72      12.524  16.785  -6.706  1.00  0.79           C  
ATOM   1047  O   ARG A  72      13.509  17.184  -7.330  1.00  0.79           O  
ATOM   1048  CB  ARG A  72      10.904  15.871  -8.290  1.00  0.79           C  
ATOM   1049  CG  ARG A  72      11.276  14.473  -7.888  1.00  0.79           C  
ATOM   1050  CD  ARG A  72      11.120  13.584  -9.044  1.00  0.79           C  
ATOM   1051  NE  ARG A  72       9.782  13.264  -9.356  1.00  0.79           N  
ATOM   1052  CZ  ARG A  72       9.170  12.163  -8.906  1.00  0.79           C  
ATOM   1053  NH1 ARG A  72       9.810  11.303  -8.135  1.00  0.79           N  
ATOM   1054  NH2 ARG A  72       7.948  11.914  -9.268  1.00  0.79           N  
ATOM   1055  H   ARG A  72      11.538  18.646  -8.515  1.00  0.79           H  
ATOM   1056  HA  ARG A  72      10.416  16.823  -6.444  1.00  0.79           H  
ATOM   1057 1HB  ARG A  72       9.850  15.823  -8.530  1.00  0.79           H  
ATOM   1058 2HB  ARG A  72      11.443  16.108  -9.206  1.00  0.79           H  
ATOM   1059 1HG  ARG A  72      12.321  14.424  -7.589  1.00  0.79           H  
ATOM   1060 2HG  ARG A  72      10.641  14.124  -7.070  1.00  0.79           H  
ATOM   1061 1HD  ARG A  72      11.555  14.060  -9.916  1.00  0.79           H  
ATOM   1062 2HD  ARG A  72      11.638  12.664  -8.867  1.00  0.79           H  
ATOM   1063  HE  ARG A  72       9.268  13.877  -9.976  1.00  0.79           H  
ATOM   1064 1HH1 ARG A  72      10.787  11.461  -7.866  1.00  0.79           H  
ATOM   1065 2HH1 ARG A  72       9.346  10.458  -7.820  1.00  0.79           H  
ATOM   1066 1HH2 ARG A  72       7.470  12.560  -9.882  1.00  0.79           H  
ATOM   1067 2HH2 ARG A  72       7.523  11.023  -8.991  1.00  0.79           H  
ATOM   1068  N   ASP A  73      12.603  16.149  -5.536  1.00  0.83           N  
ATOM   1069  CA  ASP A  73      13.873  15.806  -4.916  1.00  0.83           C  
ATOM   1070  C   ASP A  73      13.905  14.319  -4.521  1.00  0.83           C  
ATOM   1071  O   ASP A  73      13.358  13.898  -3.489  1.00  0.83           O  
ATOM   1072  CB  ASP A  73      14.129  16.707  -3.705  1.00  0.83           C  
ATOM   1073  CG  ASP A  73      15.517  16.476  -3.037  1.00  0.83           C  
ATOM   1074  OD1 ASP A  73      16.131  15.422  -3.257  1.00  0.83           O  
ATOM   1075  OD2 ASP A  73      15.955  17.356  -2.313  1.00  0.83           O  
ATOM   1076  H   ASP A  73      11.738  15.883  -5.064  1.00  0.83           H  
ATOM   1077  HA  ASP A  73      14.668  15.979  -5.641  1.00  0.83           H  
ATOM   1078 1HB  ASP A  73      14.054  17.753  -4.011  1.00  0.83           H  
ATOM   1079 2HB  ASP A  73      13.349  16.530  -2.957  1.00  0.83           H  
ATOM   1080  N   ASN A  74      14.601  13.517  -5.328  1.00  0.86           N  
ATOM   1081  CA  ASN A  74      14.614  12.073  -5.125  1.00  0.86           C  
ATOM   1082  C   ASN A  74      15.548  11.616  -4.013  1.00  0.86           C  
ATOM   1083  O   ASN A  74      15.624  10.421  -3.733  1.00  0.86           O  
ATOM   1084  CB  ASN A  74      14.927  11.330  -6.413  1.00  0.86           C  
ATOM   1085  CG  ASN A  74      13.749  11.273  -7.376  1.00  0.86           C  
ATOM   1086  OD1 ASN A  74      12.583  11.370  -6.943  1.00  0.86           O  
ATOM   1087  ND2 ASN A  74      14.042  11.095  -8.648  1.00  0.86           N  
ATOM   1088  H   ASN A  74      15.084  13.916  -6.122  1.00  0.86           H  
ATOM   1089  HA  ASN A  74      13.609  11.774  -4.824  1.00  0.86           H  
ATOM   1090 1HB  ASN A  74      15.766  11.814  -6.914  1.00  0.86           H  
ATOM   1091 2HB  ASN A  74      15.233  10.310  -6.175  1.00  0.86           H  
ATOM   1092 1HD2 ASN A  74      13.309  11.019  -9.361  1.00  0.86           H  
ATOM   1093 2HD2 ASN A  74      14.995  11.013  -8.929  1.00  0.86           H  
ATOM   1094  N   SER A  75      16.273  12.542  -3.373  1.00  0.86           N  
ATOM   1095  CA  SER A  75      17.110  12.118  -2.259  1.00  0.86           C  
ATOM   1096  C   SER A  75      16.268  12.128  -0.980  1.00  0.86           C  
ATOM   1097  O   SER A  75      16.688  11.623   0.063  1.00  0.86           O  
ATOM   1098  CB  SER A  75      18.345  12.995  -2.108  1.00  0.86           C  
ATOM   1099  OG  SER A  75      18.046  14.290  -1.659  1.00  0.86           O  
ATOM   1100  H   SER A  75      16.212  13.545  -3.600  1.00  0.86           H  
ATOM   1101  HA  SER A  75      17.445  11.097  -2.438  1.00  0.86           H  
ATOM   1102 1HB  SER A  75      19.037  12.522  -1.414  1.00  0.86           H  
ATOM   1103 2HB  SER A  75      18.848  13.060  -3.071  1.00  0.86           H  
ATOM   1104  HG  SER A  75      17.366  14.660  -2.270  1.00  0.86           H  
ATOM   1105  N   LYS A  76      15.069  12.725  -1.075  1.00  0.83           N  
ATOM   1106  CA  LYS A  76      14.145  12.869   0.041  1.00  0.83           C  
ATOM   1107  C   LYS A  76      12.824  12.164  -0.255  1.00  0.83           C  
ATOM   1108  O   LYS A  76      12.021  11.926   0.649  1.00  0.83           O  
ATOM   1109  CB  LYS A  76      13.887  14.350   0.295  1.00  0.83           C  
ATOM   1110  CG  LYS A  76      15.129  15.132   0.681  1.00  0.83           C  
ATOM   1111  CD  LYS A  76      14.836  16.609   0.855  1.00  0.83           C  
ATOM   1112  CE  LYS A  76      16.113  17.367   1.162  1.00  0.83           C  
ATOM   1113  NZ  LYS A  76      15.895  18.829   1.218  1.00  0.83           N  
ATOM   1114  H   LYS A  76      14.777  13.123  -1.965  1.00  0.83           H  
ATOM   1115  HA  LYS A  76      14.585  12.415   0.928  1.00  0.83           H  
ATOM   1116 1HB  LYS A  76      13.472  14.805  -0.613  1.00  0.83           H  
ATOM   1117 2HB  LYS A  76      13.151  14.465   1.086  1.00  0.83           H  
ATOM   1118 1HG  LYS A  76      15.548  14.732   1.603  1.00  0.83           H  
ATOM   1119 2HG  LYS A  76      15.875  15.031  -0.110  1.00  0.83           H  
ATOM   1120 1HD  LYS A  76      14.407  17.002  -0.074  1.00  0.83           H  
ATOM   1121 2HD  LYS A  76      14.119  16.757   1.661  1.00  0.83           H  
ATOM   1122 1HE  LYS A  76      16.505  17.030   2.120  1.00  0.83           H  
ATOM   1123 2HE  LYS A  76      16.847  17.150   0.381  1.00  0.83           H  
ATOM   1124 1HZ  LYS A  76      16.769  19.289   1.418  1.00  0.83           H  
ATOM   1125 2HZ  LYS A  76      15.543  19.148   0.321  1.00  0.83           H  
ATOM   1126 3HZ  LYS A  76      15.227  19.044   1.938  1.00  0.83           H  
ATOM   1127  N   ASN A  77      12.619  11.816  -1.533  1.00  0.78           N  
ATOM   1128  CA  ASN A  77      11.370  11.266  -2.055  1.00  0.78           C  
ATOM   1129  C   ASN A  77      10.230  12.249  -1.859  1.00  0.78           C  
ATOM   1130  O   ASN A  77       9.139  11.892  -1.398  1.00  0.78           O  
ATOM   1131  CB  ASN A  77      11.014   9.920  -1.441  1.00  0.78           C  
ATOM   1132  CG  ASN A  77      12.006   8.836  -1.763  1.00  0.78           C  
ATOM   1133  OD1 ASN A  77      12.414   8.663  -2.920  1.00  0.78           O  
ATOM   1134  ND2 ASN A  77      12.403   8.096  -0.758  1.00  0.78           N  
ATOM   1135  H   ASN A  77      13.334  12.054  -2.209  1.00  0.78           H  
ATOM   1136  HA  ASN A  77      11.485  11.124  -3.130  1.00  0.78           H  
ATOM   1137 1HB  ASN A  77      10.905   9.997  -0.363  1.00  0.78           H  
ATOM   1138 2HB  ASN A  77      10.046   9.613  -1.829  1.00  0.78           H  
ATOM   1139 1HD2 ASN A  77      13.060   7.359  -0.909  1.00  0.78           H  
ATOM   1140 2HD2 ASN A  77      12.045   8.269   0.161  1.00  0.78           H  
ATOM   1141  N   THR A  78      10.512  13.517  -2.191  1.00  0.72           N  
ATOM   1142  CA  THR A  78       9.494  14.549  -2.075  1.00  0.72           C  
ATOM   1143  C   THR A  78       9.244  15.318  -3.367  1.00  0.72           C  
ATOM   1144  O   THR A  78      10.141  15.540  -4.190  1.00  0.72           O  
ATOM   1145  CB  THR A  78       9.863  15.578  -0.987  1.00  0.72           C  
ATOM   1146  OG1 THR A  78      11.095  16.215  -1.334  1.00  0.72           O  
ATOM   1147  CG2 THR A  78      10.005  14.925   0.366  1.00  0.72           C  
ATOM   1148  H   THR A  78      11.439  13.741  -2.553  1.00  0.72           H  
ATOM   1149  HA  THR A  78       8.565  14.070  -1.794  1.00  0.72           H  
ATOM   1150  HB  THR A  78       9.075  16.334  -0.939  1.00  0.72           H  
ATOM   1151  HG1 THR A  78      11.191  17.030  -0.810  1.00  0.72           H  
ATOM   1152 1HG2 THR A  78      10.259  15.680   1.106  1.00  0.72           H  
ATOM   1153 2HG2 THR A  78       9.075  14.455   0.636  1.00  0.72           H  
ATOM   1154 3HG2 THR A  78      10.783  14.182   0.331  1.00  0.72           H  
ATOM   1155  N   VAL A  79       8.005  15.770  -3.491  1.00  0.67           N  
ATOM   1156  CA  VAL A  79       7.530  16.590  -4.589  1.00  0.67           C  
ATOM   1157  C   VAL A  79       6.872  17.846  -4.043  1.00  0.67           C  
ATOM   1158  O   VAL A  79       6.168  17.814  -3.029  1.00  0.67           O  
ATOM   1159  CB  VAL A  79       6.579  15.786  -5.497  1.00  0.67           C  
ATOM   1160  CG1 VAL A  79       6.026  16.666  -6.626  1.00  0.67           C  
ATOM   1161  CG2 VAL A  79       7.369  14.585  -6.091  1.00  0.67           C  
ATOM   1162  H   VAL A  79       7.340  15.501  -2.769  1.00  0.67           H  
ATOM   1163  HA  VAL A  79       8.385  16.891  -5.188  1.00  0.67           H  
ATOM   1164  HB  VAL A  79       5.734  15.429  -4.906  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  79       5.358  16.088  -7.254  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  79       5.485  17.503  -6.208  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  79       6.850  17.039  -7.231  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  79       6.746  14.004  -6.717  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  79       8.206  14.966  -6.674  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  79       7.740  13.954  -5.291  1.00  0.67           H  
ATOM   1171  N   TYR A  80       7.154  18.974  -4.667  1.00  0.63           N  
ATOM   1172  CA  TYR A  80       6.600  20.218  -4.179  1.00  0.63           C  
ATOM   1173  C   TYR A  80       5.770  20.910  -5.233  1.00  0.63           C  
ATOM   1174  O   TYR A  80       6.075  20.847  -6.425  1.00  0.63           O  
ATOM   1175  CB  TYR A  80       7.737  21.138  -3.766  1.00  0.63           C  
ATOM   1176  CG  TYR A  80       8.609  20.528  -2.754  1.00  0.63           C  
ATOM   1177  CD1 TYR A  80       9.634  19.704  -3.192  1.00  0.63           C  
ATOM   1178  CD2 TYR A  80       8.411  20.753  -1.415  1.00  0.63           C  
ATOM   1179  CE1 TYR A  80      10.455  19.102  -2.293  1.00  0.63           C  
ATOM   1180  CE2 TYR A  80       9.243  20.145  -0.498  1.00  0.63           C  
ATOM   1181  CZ  TYR A  80      10.259  19.319  -0.936  1.00  0.63           C  
ATOM   1182  OH  TYR A  80      11.082  18.694  -0.036  1.00  0.63           O  
ATOM   1183  H   TYR A  80       7.751  18.952  -5.491  1.00  0.63           H  
ATOM   1184  HA  TYR A  80       5.956  20.014  -3.329  1.00  0.63           H  
ATOM   1185 1HB  TYR A  80       8.340  21.391  -4.637  1.00  0.63           H  
ATOM   1186 2HB  TYR A  80       7.327  22.064  -3.359  1.00  0.63           H  
ATOM   1187  HD1 TYR A  80       9.777  19.533  -4.265  1.00  0.63           H  
ATOM   1188  HD2 TYR A  80       7.598  21.402  -1.085  1.00  0.63           H  
ATOM   1189  HE1 TYR A  80      11.256  18.448  -2.645  1.00  0.63           H  
ATOM   1190  HE2 TYR A  80       9.093  20.307   0.569  1.00  0.63           H  
ATOM   1191  HH  TYR A  80      10.825  18.951   0.858  1.00  0.63           H  
ATOM   1192  N   LEU A  81       4.730  21.600  -4.784  1.00  0.61           N  
ATOM   1193  CA  LEU A  81       3.916  22.415  -5.671  1.00  0.61           C  
ATOM   1194  C   LEU A  81       3.935  23.851  -5.167  1.00  0.61           C  
ATOM   1195  O   LEU A  81       3.435  24.156  -4.081  1.00  0.61           O  
ATOM   1196  CB  LEU A  81       2.468  21.895  -5.736  1.00  0.61           C  
ATOM   1197  CG  LEU A  81       1.503  22.722  -6.629  1.00  0.61           C  
ATOM   1198  CD1 LEU A  81       1.985  22.627  -8.075  1.00  0.61           C  
ATOM   1199  CD2 LEU A  81       0.054  22.212  -6.473  1.00  0.61           C  
ATOM   1200  H   LEU A  81       4.533  21.582  -3.785  1.00  0.61           H  
ATOM   1201  HA  LEU A  81       4.344  22.397  -6.674  1.00  0.61           H  
ATOM   1202 1HB  LEU A  81       2.492  20.893  -6.139  1.00  0.61           H  
ATOM   1203 2HB  LEU A  81       2.056  21.854  -4.736  1.00  0.61           H  
ATOM   1204  HG  LEU A  81       1.544  23.768  -6.334  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  81       1.335  23.204  -8.711  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  81       3.005  23.011  -8.149  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  81       1.968  21.586  -8.391  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  81      -0.609  22.806  -7.102  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  81       0.003  21.176  -6.773  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  81      -0.255  22.305  -5.439  1.00  0.61           H  
ATOM   1211  N   GLN A  82       4.530  24.737  -5.948  1.00  0.60           N  
ATOM   1212  CA  GLN A  82       4.658  26.131  -5.564  1.00  0.60           C  
ATOM   1213  C   GLN A  82       3.648  26.963  -6.314  1.00  0.60           C  
ATOM   1214  O   GLN A  82       3.690  27.058  -7.543  1.00  0.60           O  
ATOM   1215  CB  GLN A  82       6.057  26.657  -5.856  1.00  0.60           C  
ATOM   1216  CG  GLN A  82       6.250  28.124  -5.508  1.00  0.60           C  
ATOM   1217  CD  GLN A  82       6.338  28.384  -4.014  1.00  0.60           C  
ATOM   1218  OE1 GLN A  82       7.294  27.913  -3.375  1.00  0.60           O  
ATOM   1219  NE2 GLN A  82       5.374  29.105  -3.457  1.00  0.60           N  
ATOM   1220  H   GLN A  82       4.917  24.442  -6.838  1.00  0.60           H  
ATOM   1221  HA  GLN A  82       4.453  26.233  -4.501  1.00  0.60           H  
ATOM   1222 1HB  GLN A  82       6.787  26.076  -5.290  1.00  0.60           H  
ATOM   1223 2HB  GLN A  82       6.280  26.521  -6.913  1.00  0.60           H  
ATOM   1224 1HG  GLN A  82       7.172  28.474  -5.969  1.00  0.60           H  
ATOM   1225 2HG  GLN A  82       5.401  28.693  -5.902  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  82       5.389  29.301  -2.478  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  82       4.612  29.433  -4.029  1.00  0.60           H  
ATOM   1228  N   MET A  83       2.707  27.536  -5.593  1.00  0.59           N  
ATOM   1229  CA  MET A  83       1.674  28.294  -6.254  1.00  0.59           C  
ATOM   1230  C   MET A  83       1.908  29.776  -6.033  1.00  0.59           C  
ATOM   1231  O   MET A  83       1.938  30.233  -4.887  1.00  0.59           O  
ATOM   1232  CB  MET A  83       0.343  27.866  -5.691  1.00  0.59           C  
ATOM   1233  CG  MET A  83       0.121  26.351  -5.781  1.00  0.59           C  
ATOM   1234  SD  MET A  83      -1.483  25.816  -5.199  1.00  0.59           S  
ATOM   1235  CE  MET A  83      -1.308  26.018  -3.479  1.00  0.59           C  
ATOM   1236  H   MET A  83       2.691  27.436  -4.578  1.00  0.59           H  
ATOM   1237  HA  MET A  83       1.703  28.101  -7.324  1.00  0.59           H  
ATOM   1238 1HB  MET A  83       0.260  28.173  -4.648  1.00  0.59           H  
ATOM   1239 2HB  MET A  83      -0.425  28.354  -6.256  1.00  0.59           H  
ATOM   1240 1HG  MET A  83       0.259  26.016  -6.795  1.00  0.59           H  
ATOM   1241 2HG  MET A  83       0.878  25.858  -5.164  1.00  0.59           H  
ATOM   1242 1HE  MET A  83      -2.223  25.722  -2.996  1.00  0.59           H  
ATOM   1243 2HE  MET A  83      -0.489  25.400  -3.129  1.00  0.59           H  
ATOM   1244 3HE  MET A  83      -1.097  27.061  -3.258  1.00  0.59           H  
ATOM   1245  N   ASN A  84       2.110  30.526  -7.119  1.00  0.60           N  
ATOM   1246  CA  ASN A  84       2.347  31.962  -7.012  1.00  0.60           C  
ATOM   1247  C   ASN A  84       1.135  32.755  -7.461  1.00  0.60           C  
ATOM   1248  O   ASN A  84       0.367  32.285  -8.294  1.00  0.60           O  
ATOM   1249  CB  ASN A  84       3.581  32.365  -7.802  1.00  0.60           C  
ATOM   1250  CG  ASN A  84       4.883  31.884  -7.172  1.00  0.60           C  
ATOM   1251  OD1 ASN A  84       5.101  32.016  -5.949  1.00  0.60           O  
ATOM   1252  ND2 ASN A  84       5.755  31.335  -7.988  1.00  0.60           N  
ATOM   1253  H   ASN A  84       2.111  30.110  -8.054  1.00  0.60           H  
ATOM   1254  HA  ASN A  84       2.510  32.210  -5.968  1.00  0.60           H  
ATOM   1255 1HB  ASN A  84       3.507  31.955  -8.811  1.00  0.60           H  
ATOM   1256 2HB  ASN A  84       3.611  33.451  -7.894  1.00  0.60           H  
ATOM   1257 1HD2 ASN A  84       6.635  31.006  -7.643  1.00  0.60           H  
ATOM   1258 2HD2 ASN A  84       5.542  31.249  -8.964  1.00  0.60           H  
ATOM   1259  N   SER A  85       0.978  33.964  -6.922  1.00  0.61           N  
ATOM   1260  CA  SER A  85      -0.094  34.865  -7.331  1.00  0.61           C  
ATOM   1261  C   SER A  85      -1.463  34.184  -7.322  1.00  0.61           C  
ATOM   1262  O   SER A  85      -2.196  34.214  -8.317  1.00  0.61           O  
ATOM   1263  CB  SER A  85       0.227  35.482  -8.670  1.00  0.61           C  
ATOM   1264  OG  SER A  85       1.395  36.252  -8.585  1.00  0.61           O  
ATOM   1265  H   SER A  85       1.622  34.272  -6.204  1.00  0.61           H  
ATOM   1266  HA  SER A  85      -0.127  35.674  -6.608  1.00  0.61           H  
ATOM   1267 1HB  SER A  85       0.375  34.719  -9.398  1.00  0.61           H  
ATOM   1268 2HB  SER A  85      -0.605  36.100  -8.999  1.00  0.61           H  
ATOM   1269  HG  SER A  85       1.285  36.810  -7.804  1.00  0.61           H  
ATOM   1270  N   LEU A  86      -1.784  33.574  -6.184  1.00  0.62           N  
ATOM   1271  CA  LEU A  86      -3.018  32.814  -5.975  1.00  0.62           C  
ATOM   1272  C   LEU A  86      -4.295  33.617  -6.157  1.00  0.62           C  
ATOM   1273  O   LEU A  86      -4.378  34.787  -5.778  1.00  0.62           O  
ATOM   1274  CB  LEU A  86      -2.976  32.177  -4.579  1.00  0.62           C  
ATOM   1275  CG  LEU A  86      -2.043  30.940  -4.455  1.00  0.62           C  
ATOM   1276  CD1 LEU A  86      -1.828  30.554  -3.023  1.00  0.62           C  
ATOM   1277  CD2 LEU A  86      -2.741  29.782  -5.154  1.00  0.62           C  
ATOM   1278  H   LEU A  86      -1.107  33.639  -5.420  1.00  0.62           H  
ATOM   1279  HA  LEU A  86      -3.037  32.005  -6.708  1.00  0.62           H  
ATOM   1280 1HB  LEU A  86      -2.636  32.925  -3.863  1.00  0.62           H  
ATOM   1281 2HB  LEU A  86      -3.982  31.875  -4.311  1.00  0.62           H  
ATOM   1282  HG  LEU A  86      -1.068  31.150  -4.914  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  86      -1.195  29.677  -2.987  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  86      -1.338  31.380  -2.501  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  86      -2.786  30.331  -2.561  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  86      -2.158  28.897  -5.082  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  86      -3.698  29.607  -4.670  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  86      -2.909  30.030  -6.206  1.00  0.62           H  
ATOM   1289  N   ARG A  87      -5.297  32.989  -6.767  1.00  0.63           N  
ATOM   1290  CA  ARG A  87      -6.589  33.628  -6.986  1.00  0.63           C  
ATOM   1291  C   ARG A  87      -7.590  33.087  -5.976  1.00  0.63           C  
ATOM   1292  O   ARG A  87      -7.402  32.006  -5.431  1.00  0.63           O  
ATOM   1293  CB  ARG A  87      -7.078  33.380  -8.417  1.00  0.63           C  
ATOM   1294  CG  ARG A  87      -6.141  33.916  -9.523  1.00  0.63           C  
ATOM   1295  CD  ARG A  87      -6.769  33.877 -10.914  1.00  0.63           C  
ATOM   1296  NE  ARG A  87      -7.016  32.516 -11.436  1.00  0.63           N  
ATOM   1297  CZ  ARG A  87      -6.155  31.767 -12.157  1.00  0.63           C  
ATOM   1298  NH1 ARG A  87      -4.965  32.209 -12.469  1.00  0.63           N  
ATOM   1299  NH2 ARG A  87      -6.557  30.581 -12.552  1.00  0.63           N  
ATOM   1300  H   ARG A  87      -5.173  32.019  -7.086  1.00  0.63           H  
ATOM   1301  HA  ARG A  87      -6.483  34.703  -6.838  1.00  0.63           H  
ATOM   1302 1HB  ARG A  87      -7.167  32.302  -8.573  1.00  0.63           H  
ATOM   1303 2HB  ARG A  87      -8.064  33.818  -8.559  1.00  0.63           H  
ATOM   1304 1HG  ARG A  87      -5.869  34.946  -9.296  1.00  0.63           H  
ATOM   1305 2HG  ARG A  87      -5.235  33.302  -9.540  1.00  0.63           H  
ATOM   1306 1HD  ARG A  87      -7.724  34.399 -10.883  1.00  0.63           H  
ATOM   1307 2HD  ARG A  87      -6.107  34.388 -11.612  1.00  0.63           H  
ATOM   1308  HE  ARG A  87      -7.932  32.085 -11.271  1.00  0.63           H  
ATOM   1309 1HH1 ARG A  87      -4.689  33.122 -12.155  1.00  0.63           H  
ATOM   1310 2HH1 ARG A  87      -4.357  31.635 -13.039  1.00  0.63           H  
ATOM   1311 1HH2 ARG A  87      -7.511  30.305 -12.289  1.00  0.63           H  
ATOM   1312 2HH2 ARG A  87      -5.933  29.958 -13.093  1.00  0.63           H  
ATOM   1313  N   ALA A  88      -8.692  33.788  -5.743  1.00  0.63           N  
ATOM   1314  CA  ALA A  88      -9.686  33.274  -4.793  1.00  0.63           C  
ATOM   1315  C   ALA A  88     -10.196  31.886  -5.214  1.00  0.63           C  
ATOM   1316  O   ALA A  88     -10.462  31.017  -4.371  1.00  0.63           O  
ATOM   1317  CB  ALA A  88     -10.842  34.242  -4.677  1.00  0.63           C  
ATOM   1318  H   ALA A  88      -8.839  34.679  -6.197  1.00  0.63           H  
ATOM   1319  HA  ALA A  88      -9.213  33.184  -3.819  1.00  0.63           H  
ATOM   1320 1HB  ALA A  88     -11.557  33.862  -3.947  1.00  0.63           H  
ATOM   1321 2HB  ALA A  88     -10.470  35.213  -4.351  1.00  0.63           H  
ATOM   1322 3HB  ALA A  88     -11.331  34.344  -5.644  1.00  0.63           H  
ATOM   1323  N   GLU A  89     -10.298  31.671  -6.532  1.00  0.62           N  
ATOM   1324  CA  GLU A  89     -10.779  30.415  -7.110  1.00  0.62           C  
ATOM   1325  C   GLU A  89      -9.833  29.236  -6.882  1.00  0.62           C  
ATOM   1326  O   GLU A  89     -10.186  28.095  -7.176  1.00  0.62           O  
ATOM   1327  CB  GLU A  89     -11.077  30.547  -8.606  1.00  0.62           C  
ATOM   1328  CG  GLU A  89      -9.887  30.713  -9.518  1.00  0.62           C  
ATOM   1329  CD  GLU A  89     -10.309  30.818 -10.965  1.00  0.62           C  
ATOM   1330  OE1 GLU A  89     -11.485  30.723 -11.228  1.00  0.62           O  
ATOM   1331  OE2 GLU A  89      -9.455  30.981 -11.809  1.00  0.62           O  
ATOM   1332  H   GLU A  89     -10.044  32.420  -7.156  1.00  0.62           H  
ATOM   1333  HA  GLU A  89     -11.721  30.168  -6.618  1.00  0.62           H  
ATOM   1334 1HB  GLU A  89     -11.621  29.663  -8.940  1.00  0.62           H  
ATOM   1335 2HB  GLU A  89     -11.730  31.405  -8.764  1.00  0.62           H  
ATOM   1336 1HG  GLU A  89      -9.359  31.616  -9.238  1.00  0.62           H  
ATOM   1337 2HG  GLU A  89      -9.206  29.868  -9.390  1.00  0.62           H  
ATOM   1338  N   ASP A  90      -8.634  29.492  -6.356  1.00  0.61           N  
ATOM   1339  CA  ASP A  90      -7.689  28.424  -6.087  1.00  0.61           C  
ATOM   1340  C   ASP A  90      -7.985  27.771  -4.728  1.00  0.61           C  
ATOM   1341  O   ASP A  90      -7.309  26.807  -4.341  1.00  0.61           O  
ATOM   1342  CB  ASP A  90      -6.240  28.940  -6.163  1.00  0.61           C  
ATOM   1343  CG  ASP A  90      -5.718  29.273  -7.619  1.00  0.61           C  
ATOM   1344  OD1 ASP A  90      -5.865  28.449  -8.517  1.00  0.61           O  
ATOM   1345  OD2 ASP A  90      -5.211  30.364  -7.822  1.00  0.61           O  
ATOM   1346  H   ASP A  90      -8.367  30.443  -6.108  1.00  0.61           H  
ATOM   1347  HA  ASP A  90      -7.816  27.662  -6.852  1.00  0.61           H  
ATOM   1348 1HB  ASP A  90      -6.157  29.840  -5.557  1.00  0.61           H  
ATOM   1349 2HB  ASP A  90      -5.573  28.202  -5.722  1.00  0.61           H  
ATOM   1350  N   THR A  91      -8.993  28.294  -3.996  1.00  0.60           N  
ATOM   1351  CA  THR A  91      -9.401  27.674  -2.738  1.00  0.60           C  
ATOM   1352  C   THR A  91      -9.891  26.259  -3.020  1.00  0.60           C  
ATOM   1353  O   THR A  91     -10.838  26.066  -3.786  1.00  0.60           O  
ATOM   1354  CB  THR A  91     -10.554  28.454  -2.086  1.00  0.60           C  
ATOM   1355  OG1 THR A  91     -10.144  29.811  -1.810  1.00  0.60           O  
ATOM   1356  CG2 THR A  91     -11.079  27.748  -0.826  1.00  0.60           C  
ATOM   1357  H   THR A  91      -9.500  29.121  -4.317  1.00  0.60           H  
ATOM   1358  HA  THR A  91      -8.546  27.637  -2.071  1.00  0.60           H  
ATOM   1359  HB  THR A  91     -11.376  28.504  -2.800  1.00  0.60           H  
ATOM   1360  HG1 THR A  91     -10.182  30.329  -2.660  1.00  0.60           H  
ATOM   1361 1HG2 THR A  91     -11.913  28.316  -0.417  1.00  0.60           H  
ATOM   1362 2HG2 THR A  91     -11.418  26.748  -1.093  1.00  0.60           H  
ATOM   1363 3HG2 THR A  91     -10.327  27.658  -0.090  1.00  0.60           H  
ATOM   1364  N   ALA A  92      -9.261  25.274  -2.398  1.00  0.60           N  
ATOM   1365  CA  ALA A  92      -9.603  23.879  -2.670  1.00  0.60           C  
ATOM   1366  C   ALA A  92      -8.828  22.917  -1.806  1.00  0.60           C  
ATOM   1367  O   ALA A  92      -7.845  23.295  -1.159  1.00  0.60           O  
ATOM   1368  CB  ALA A  92      -9.327  23.536  -4.110  1.00  0.60           C  
ATOM   1369  H   ALA A  92      -8.528  25.518  -1.732  1.00  0.60           H  
ATOM   1370  HA  ALA A  92     -10.661  23.742  -2.456  1.00  0.60           H  
ATOM   1371 1HB  ALA A  92      -9.590  22.504  -4.286  1.00  0.60           H  
ATOM   1372 2HB  ALA A  92      -9.882  24.159  -4.796  1.00  0.60           H  
ATOM   1373 3HB  ALA A  92      -8.273  23.682  -4.267  1.00  0.60           H  
ATOM   1374  N   VAL A  93      -9.222  21.649  -1.850  1.00  0.59           N  
ATOM   1375  CA  VAL A  93      -8.367  20.635  -1.272  1.00  0.59           C  
ATOM   1376  C   VAL A  93      -7.440  20.114  -2.369  1.00  0.59           C  
ATOM   1377  O   VAL A  93      -7.881  19.794  -3.476  1.00  0.59           O  
ATOM   1378  CB  VAL A  93      -9.162  19.478  -0.656  1.00  0.59           C  
ATOM   1379  CG1 VAL A  93      -8.187  18.414  -0.115  1.00  0.59           C  
ATOM   1380  CG2 VAL A  93     -10.025  20.010   0.456  1.00  0.59           C  
ATOM   1381  H   VAL A  93     -10.075  21.372  -2.339  1.00  0.59           H  
ATOM   1382  HA  VAL A  93      -7.771  21.085  -0.489  1.00  0.59           H  
ATOM   1383  HB  VAL A  93      -9.784  19.013  -1.426  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  93      -8.749  17.593   0.322  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  93      -7.560  18.034  -0.916  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  93      -7.558  18.861   0.647  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  93     -10.593  19.194   0.898  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  93      -9.389  20.465   1.215  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  93     -10.711  20.759   0.061  1.00  0.59           H  
ATOM   1390  N   TYR A  94      -6.155  20.084  -2.088  1.00  0.60           N  
ATOM   1391  CA  TYR A  94      -5.172  19.609  -3.041  1.00  0.60           C  
ATOM   1392  C   TYR A  94      -4.763  18.217  -2.663  1.00  0.60           C  
ATOM   1393  O   TYR A  94      -4.673  17.904  -1.477  1.00  0.60           O  
ATOM   1394  CB  TYR A  94      -3.977  20.555  -3.061  1.00  0.60           C  
ATOM   1395  CG  TYR A  94      -4.295  21.868  -3.728  1.00  0.60           C  
ATOM   1396  CD1 TYR A  94      -5.069  22.809  -3.068  1.00  0.60           C  
ATOM   1397  CD2 TYR A  94      -3.786  22.150  -4.990  1.00  0.60           C  
ATOM   1398  CE1 TYR A  94      -5.368  24.003  -3.683  1.00  0.60           C  
ATOM   1399  CE2 TYR A  94      -4.071  23.357  -5.585  1.00  0.60           C  
ATOM   1400  CZ  TYR A  94      -4.879  24.283  -4.925  1.00  0.60           C  
ATOM   1401  OH  TYR A  94      -5.217  25.490  -5.518  1.00  0.60           O  
ATOM   1402  H   TYR A  94      -5.856  20.385  -1.168  1.00  0.60           H  
ATOM   1403  HA  TYR A  94      -5.619  19.574  -4.030  1.00  0.60           H  
ATOM   1404 1HB  TYR A  94      -3.664  20.759  -2.050  1.00  0.60           H  
ATOM   1405 2HB  TYR A  94      -3.146  20.090  -3.584  1.00  0.60           H  
ATOM   1406  HD1 TYR A  94      -5.467  22.595  -2.072  1.00  0.60           H  
ATOM   1407  HD2 TYR A  94      -3.165  21.415  -5.508  1.00  0.60           H  
ATOM   1408  HE1 TYR A  94      -6.003  24.730  -3.192  1.00  0.60           H  
ATOM   1409  HE2 TYR A  94      -3.680  23.579  -6.574  1.00  0.60           H  
ATOM   1410  HH  TYR A  94      -5.915  25.942  -4.973  1.00  0.60           H  
ATOM   1411  N   TYR A  95      -4.517  17.382  -3.663  1.00  0.63           N  
ATOM   1412  CA  TYR A  95      -4.053  16.034  -3.400  1.00  0.63           C  
ATOM   1413  C   TYR A  95      -2.869  15.686  -4.264  1.00  0.63           C  
ATOM   1414  O   TYR A  95      -2.826  15.990  -5.454  1.00  0.63           O  
ATOM   1415  CB  TYR A  95      -5.124  14.999  -3.698  1.00  0.63           C  
ATOM   1416  CG  TYR A  95      -6.423  15.129  -2.957  1.00  0.63           C  
ATOM   1417  CD1 TYR A  95      -7.423  15.960  -3.464  1.00  0.63           C  
ATOM   1418  CD2 TYR A  95      -6.636  14.407  -1.797  1.00  0.63           C  
ATOM   1419  CE1 TYR A  95      -8.624  16.068  -2.800  1.00  0.63           C  
ATOM   1420  CE2 TYR A  95      -7.837  14.518  -1.132  1.00  0.63           C  
ATOM   1421  CZ  TYR A  95      -8.830  15.343  -1.626  1.00  0.63           C  
ATOM   1422  OH  TYR A  95     -10.029  15.453  -0.949  1.00  0.63           O  
ATOM   1423  H   TYR A  95      -4.652  17.704  -4.617  1.00  0.63           H  
ATOM   1424  HA  TYR A  95      -3.735  15.959  -2.362  1.00  0.63           H  
ATOM   1425 1HB  TYR A  95      -5.337  15.027  -4.756  1.00  0.63           H  
ATOM   1426 2HB  TYR A  95      -4.708  14.029  -3.467  1.00  0.63           H  
ATOM   1427  HD1 TYR A  95      -7.255  16.527  -4.384  1.00  0.63           H  
ATOM   1428  HD2 TYR A  95      -5.851  13.751  -1.403  1.00  0.63           H  
ATOM   1429  HE1 TYR A  95      -9.404  16.716  -3.188  1.00  0.63           H  
ATOM   1430  HE2 TYR A  95      -8.001  13.953  -0.211  1.00  0.63           H  
ATOM   1431  HH  TYR A  95      -9.989  14.931  -0.143  1.00  0.63           H  
ATOM   1432  N   CYS A  96      -1.955  14.972  -3.668  1.00  0.70           N  
ATOM   1433  CA  CYS A  96      -0.764  14.449  -4.304  1.00  0.70           C  
ATOM   1434  C   CYS A  96      -0.940  12.968  -4.626  1.00  0.70           C  
ATOM   1435  O   CYS A  96      -1.473  12.203  -3.810  1.00  0.70           O  
ATOM   1436  CB  CYS A  96       0.403  14.666  -3.373  1.00  0.70           C  
ATOM   1437  SG  CYS A  96       1.896  14.115  -3.914  1.00  0.70           S  
ATOM   1438  H   CYS A  96      -2.072  14.805  -2.670  1.00  0.70           H  
ATOM   1439  HA  CYS A  96      -0.584  14.997  -5.228  1.00  0.70           H  
ATOM   1440 1HB  CYS A  96       0.490  15.724  -3.161  1.00  0.70           H  
ATOM   1441 2HB  CYS A  96       0.186  14.167  -2.435  1.00  0.70           H  
ATOM   1442  N   ALA A  97      -0.540  12.555  -5.827  1.00  0.83           N  
ATOM   1443  CA  ALA A  97      -0.655  11.143  -6.174  1.00  0.83           C  
ATOM   1444  C   ALA A  97       0.388  10.690  -7.228  1.00  0.83           C  
ATOM   1445  O   ALA A  97       0.634  11.420  -8.185  1.00  0.83           O  
ATOM   1446  CB  ALA A  97      -2.039  10.923  -6.715  1.00  0.83           C  
ATOM   1447  H   ALA A  97      -0.159  13.233  -6.487  1.00  0.83           H  
ATOM   1448  HA  ALA A  97      -0.554  10.569  -5.270  1.00  0.83           H  
ATOM   1449 1HB  ALA A  97      -2.154   9.887  -6.951  1.00  0.83           H  
ATOM   1450 2HB  ALA A  97      -2.780  11.213  -5.976  1.00  0.83           H  
ATOM   1451 3HB  ALA A  97      -2.167  11.516  -7.597  1.00  0.83           H  
ATOM   1452  N   PRO A  98       1.026   9.494  -7.100  1.00  1.06           N  
ATOM   1453  CA  PRO A  98       1.940   8.910  -8.071  1.00  1.06           C  
ATOM   1454  C   PRO A  98       1.231   8.711  -9.384  1.00  1.06           C  
ATOM   1455  O   PRO A  98       0.093   8.276  -9.382  1.00  1.06           O  
ATOM   1456  CB  PRO A  98       2.294   7.560  -7.444  1.00  1.06           C  
ATOM   1457  CG  PRO A  98       2.072   7.751  -5.996  1.00  1.06           C  
ATOM   1458  CD  PRO A  98       0.871   8.672  -5.916  1.00  1.06           C  
ATOM   1459  HA  PRO A  98       2.823   9.547  -8.177  1.00  1.06           H  
ATOM   1460 1HB  PRO A  98       1.667   6.770  -7.878  1.00  1.06           H  
ATOM   1461 2HB  PRO A  98       3.336   7.308  -7.680  1.00  1.06           H  
ATOM   1462 1HG  PRO A  98       1.924   6.782  -5.492  1.00  1.06           H  
ATOM   1463 2HG  PRO A  98       2.972   8.200  -5.557  1.00  1.06           H  
ATOM   1464 1HD  PRO A  98      -0.062   8.141  -5.984  1.00  1.06           H  
ATOM   1465 2HD  PRO A  98       0.973   9.205  -5.027  1.00  1.06           H  
ATOM   1466  N   LEU A  99       1.890   8.945 -10.491  1.00  1.44           N  
ATOM   1467  CA  LEU A  99       1.259   8.763 -11.785  1.00  1.44           C  
ATOM   1468  C   LEU A  99       1.953   7.683 -12.587  1.00  1.44           C  
ATOM   1469  O   LEU A  99       3.115   7.350 -12.346  1.00  1.44           O  
ATOM   1470  CB  LEU A  99       1.285  10.043 -12.601  1.00  1.44           C  
ATOM   1471  CG  LEU A  99       0.752  11.277 -11.951  1.00  1.44           C  
ATOM   1472  CD1 LEU A  99       0.980  12.397 -12.906  1.00  1.44           C  
ATOM   1473  CD2 LEU A  99      -0.702  11.137 -11.585  1.00  1.44           C  
ATOM   1474  H   LEU A  99       2.835   9.288 -10.428  1.00  1.44           H  
ATOM   1475  HA  LEU A  99       0.224   8.464 -11.634  1.00  1.44           H  
ATOM   1476 1HB  LEU A  99       2.288  10.251 -12.873  1.00  1.44           H  
ATOM   1477 2HB  LEU A  99       0.721   9.879 -13.520  1.00  1.44           H  
ATOM   1478  HG  LEU A  99       1.314  11.468 -11.053  1.00  1.44           H  
ATOM   1479 1HD1 LEU A  99       0.644  13.314 -12.496  1.00  1.44           H  
ATOM   1480 2HD1 LEU A  99       2.045  12.462 -13.124  1.00  1.44           H  
ATOM   1481 3HD1 LEU A  99       0.436  12.195 -13.810  1.00  1.44           H  
ATOM   1482 1HD2 LEU A  99      -1.038  12.055 -11.117  1.00  1.44           H  
ATOM   1483 2HD2 LEU A  99      -1.294  10.943 -12.478  1.00  1.44           H  
ATOM   1484 3HD2 LEU A  99      -0.820  10.313 -10.888  1.00  1.44           H  
ATOM   1485  N   LEU A 100       1.239   7.158 -13.566  1.00  2.02           N  
ATOM   1486  CA  LEU A 100       1.823   6.208 -14.487  1.00  2.02           C  
ATOM   1487  C   LEU A 100       2.865   6.965 -15.303  1.00  2.02           C  
ATOM   1488  O   LEU A 100       2.671   8.137 -15.619  1.00  2.02           O  
ATOM   1489  CB  LEU A 100       0.736   5.631 -15.399  1.00  2.02           C  
ATOM   1490  CG  LEU A 100      -0.359   4.830 -14.675  1.00  2.02           C  
ATOM   1491  CD1 LEU A 100      -1.426   4.409 -15.686  1.00  2.02           C  
ATOM   1492  CD2 LEU A 100       0.268   3.629 -13.977  1.00  2.02           C  
ATOM   1493  H   LEU A 100       0.281   7.447 -13.690  1.00  2.02           H  
ATOM   1494  HA  LEU A 100       2.309   5.408 -13.932  1.00  2.02           H  
ATOM   1495 1HB  LEU A 100       0.256   6.450 -15.933  1.00  2.02           H  
ATOM   1496 2HB  LEU A 100       1.204   4.972 -16.131  1.00  2.02           H  
ATOM   1497  HG  LEU A 100      -0.840   5.465 -13.931  1.00  2.02           H  
ATOM   1498 1HD1 LEU A 100      -2.216   3.856 -15.178  1.00  2.02           H  
ATOM   1499 2HD1 LEU A 100      -1.849   5.296 -16.156  1.00  2.02           H  
ATOM   1500 3HD1 LEU A 100      -0.975   3.776 -16.451  1.00  2.02           H  
ATOM   1501 1HD2 LEU A 100      -0.506   3.065 -13.456  1.00  2.02           H  
ATOM   1502 2HD2 LEU A 100       0.748   2.988 -14.716  1.00  2.02           H  
ATOM   1503 3HD2 LEU A 100       1.012   3.976 -13.258  1.00  2.02           H  
ATOM   1504  N   CYS A 101       3.956   6.297 -15.663  1.00  2.83           N  
ATOM   1505  CA  CYS A 101       5.024   6.945 -16.424  1.00  2.83           C  
ATOM   1506  C   CYS A 101       4.953   6.698 -17.926  1.00  2.83           C  
ATOM   1507  O   CYS A 101       5.960   6.795 -18.625  1.00  2.83           O  
ATOM   1508  CB  CYS A 101       6.387   6.508 -15.890  1.00  2.83           C  
ATOM   1509  SG  CYS A 101       6.693   7.091 -14.208  1.00  2.83           S  
ATOM   1510  H   CYS A 101       4.061   5.332 -15.387  1.00  2.83           H  
ATOM   1511  HA  CYS A 101       4.943   8.020 -16.262  1.00  2.83           H  
ATOM   1512 1HB  CYS A 101       6.447   5.420 -15.888  1.00  2.83           H  
ATOM   1513 2HB  CYS A 101       7.181   6.885 -16.534  1.00  2.83           H  
ATOM   1514  HG  CYS A 101       7.765   6.317 -13.929  1.00  2.83           H  
ATOM   1515  N   GLU A 102       3.765   6.366 -18.419  1.00  3.79           N  
ATOM   1516  CA  GLU A 102       3.571   6.187 -19.850  1.00  3.79           C  
ATOM   1517  C   GLU A 102       3.612   7.586 -20.489  1.00  3.79           C  
ATOM   1518  O   GLU A 102       2.805   8.438 -20.114  1.00  3.79           O  
ATOM   1519  CB  GLU A 102       2.228   5.508 -20.126  1.00  3.79           C  
ATOM   1520  CG  GLU A 102       1.962   5.197 -21.591  1.00  3.79           C  
ATOM   1521  CD  GLU A 102       0.641   4.504 -21.813  1.00  3.79           C  
ATOM   1522  OE1 GLU A 102      -0.011   4.179 -20.847  1.00  3.79           O  
ATOM   1523  OE2 GLU A 102       0.274   4.311 -22.946  1.00  3.79           O  
ATOM   1524  H   GLU A 102       2.982   6.286 -17.787  1.00  3.79           H  
ATOM   1525  HA  GLU A 102       4.364   5.551 -20.222  1.00  3.79           H  
ATOM   1526 1HB  GLU A 102       2.173   4.574 -19.568  1.00  3.79           H  
ATOM   1527 2HB  GLU A 102       1.420   6.148 -19.769  1.00  3.79           H  
ATOM   1528 1HG  GLU A 102       1.975   6.131 -22.159  1.00  3.79           H  
ATOM   1529 2HG  GLU A 102       2.764   4.566 -21.966  1.00  3.79           H  
ATOM   1530  N   PRO A 103       4.522   7.859 -21.440  1.00  4.72           N  
ATOM   1531  CA  PRO A 103       4.731   9.167 -22.026  1.00  4.72           C  
ATOM   1532  C   PRO A 103       3.606   9.623 -22.967  1.00  4.72           C  
ATOM   1533  O   PRO A 103       2.960   8.790 -23.601  1.00  4.72           O  
ATOM   1534  CB  PRO A 103       6.040   8.971 -22.801  1.00  4.72           C  
ATOM   1535  CG  PRO A 103       6.060   7.499 -23.154  1.00  4.72           C  
ATOM   1536  CD  PRO A 103       5.393   6.803 -21.984  1.00  4.72           C  
ATOM   1537  HA  PRO A 103       4.880   9.847 -21.185  1.00  4.72           H  
ATOM   1538 1HB  PRO A 103       6.048   9.621 -23.688  1.00  4.72           H  
ATOM   1539 2HB  PRO A 103       6.892   9.272 -22.173  1.00  4.72           H  
ATOM   1540 1HG  PRO A 103       5.528   7.332 -24.103  1.00  4.72           H  
ATOM   1541 2HG  PRO A 103       7.096   7.163 -23.308  1.00  4.72           H  
ATOM   1542 1HD  PRO A 103       4.802   5.958 -22.362  1.00  4.72           H  
ATOM   1543 2HD  PRO A 103       6.151   6.499 -21.240  1.00  4.72           H  
ATOM   1544  N   ALA A 104       3.408  10.950 -23.112  1.00  5.36           N  
ATOM   1545  CA  ALA A 104       4.100  11.985 -22.324  1.00  5.36           C  
ATOM   1546  C   ALA A 104       3.442  12.090 -20.943  1.00  5.36           C  
ATOM   1547  O   ALA A 104       4.114  12.036 -19.907  1.00  5.36           O  
ATOM   1548  CB  ALA A 104       4.042  13.323 -23.041  1.00  5.36           C  
ATOM   1549  H   ALA A 104       2.722  11.248 -23.791  1.00  5.36           H  
ATOM   1550  HA  ALA A 104       5.147  11.718 -22.206  1.00  5.36           H  
ATOM   1551 1HB  ALA A 104       4.564  14.067 -22.455  1.00  5.36           H  
ATOM   1552 2HB  ALA A 104       4.518  13.233 -24.017  1.00  5.36           H  
ATOM   1553 3HB  ALA A 104       3.005  13.627 -23.172  1.00  5.36           H  
ATOM   1554  N   LEU A 105       2.123  12.252 -20.974  1.00  5.55           N  
ATOM   1555  CA  LEU A 105       1.233  12.295 -19.822  1.00  5.55           C  
ATOM   1556  C   LEU A 105      -0.203  12.229 -20.333  1.00  5.55           C  
ATOM   1557  O   LEU A 105      -0.591  13.058 -21.155  1.00  5.55           O  
ATOM   1558  CB  LEU A 105       1.427  13.552 -18.971  1.00  5.55           C  
ATOM   1559  CG  LEU A 105       0.483  13.633 -17.780  1.00  5.55           C  
ATOM   1560  CD1 LEU A 105       0.784  12.527 -16.824  1.00  5.55           C  
ATOM   1561  CD2 LEU A 105       0.612  14.931 -17.103  1.00  5.55           C  
ATOM   1562  H   LEU A 105       1.688  12.304 -21.881  1.00  5.55           H  
ATOM   1563  HA  LEU A 105       1.421  11.419 -19.200  1.00  5.55           H  
ATOM   1564 1HB  LEU A 105       2.440  13.563 -18.588  1.00  5.55           H  
ATOM   1565 2HB  LEU A 105       1.274  14.434 -19.592  1.00  5.55           H  
ATOM   1566  HG  LEU A 105      -0.512  13.517 -18.125  1.00  5.55           H  
ATOM   1567 1HD1 LEU A 105       0.089  12.585 -15.996  1.00  5.55           H  
ATOM   1568 2HD1 LEU A 105       0.677  11.564 -17.322  1.00  5.55           H  
ATOM   1569 3HD1 LEU A 105       1.805  12.629 -16.454  1.00  5.55           H  
ATOM   1570 1HD2 LEU A 105      -0.074  14.952 -16.272  1.00  5.55           H  
ATOM   1571 2HD2 LEU A 105       1.617  15.035 -16.746  1.00  5.55           H  
ATOM   1572 3HD2 LEU A 105       0.378  15.736 -17.797  1.00  5.55           H  
ATOM   1573  N   GLN A 106      -1.014  11.285 -19.857  1.00  5.25           N  
ATOM   1574  CA  GLN A 106      -2.393  11.234 -20.355  1.00  5.25           C  
ATOM   1575  C   GLN A 106      -3.350  12.171 -19.627  1.00  5.25           C  
ATOM   1576  O   GLN A 106      -4.421  12.479 -20.146  1.00  5.25           O  
ATOM   1577  CB  GLN A 106      -2.971   9.821 -20.296  1.00  5.25           C  
ATOM   1578  CG  GLN A 106      -2.321   8.830 -21.214  1.00  5.25           C  
ATOM   1579  CD  GLN A 106      -2.997   7.465 -21.149  1.00  5.25           C  
ATOM   1580  OE1 GLN A 106      -4.243   7.347 -21.068  1.00  5.25           O  
ATOM   1581  NE2 GLN A 106      -2.180   6.425 -21.187  1.00  5.25           N  
ATOM   1582  H   GLN A 106      -0.673  10.608 -19.189  1.00  5.25           H  
ATOM   1583  HA  GLN A 106      -2.381  11.539 -21.401  1.00  5.25           H  
ATOM   1584 1HB  GLN A 106      -2.907   9.440 -19.277  1.00  5.25           H  
ATOM   1585 2HB  GLN A 106      -4.016   9.857 -20.564  1.00  5.25           H  
ATOM   1586 1HG  GLN A 106      -2.391   9.199 -22.237  1.00  5.25           H  
ATOM   1587 2HG  GLN A 106      -1.271   8.707 -20.930  1.00  5.25           H  
ATOM   1588 1HE2 GLN A 106      -2.528   5.485 -21.151  1.00  5.25           H  
ATOM   1589 2HE2 GLN A 106      -1.184   6.570 -21.258  1.00  5.25           H  
ATOM   1590  N   VAL A 107      -2.988  12.595 -18.412  1.00  4.62           N  
ATOM   1591  CA  VAL A 107      -3.781  13.496 -17.547  1.00  4.62           C  
ATOM   1592  C   VAL A 107      -5.128  12.937 -17.033  1.00  4.62           C  
ATOM   1593  O   VAL A 107      -5.393  12.958 -15.835  1.00  4.62           O  
ATOM   1594  CB  VAL A 107      -4.035  14.845 -18.254  1.00  4.62           C  
ATOM   1595  CG1 VAL A 107      -4.961  15.677 -17.424  1.00  4.62           C  
ATOM   1596  CG2 VAL A 107      -2.717  15.563 -18.449  1.00  4.62           C  
ATOM   1597  H   VAL A 107      -2.093  12.284 -18.069  1.00  4.62           H  
ATOM   1598  HA  VAL A 107      -3.167  13.715 -16.671  1.00  4.62           H  
ATOM   1599  HB  VAL A 107      -4.514  14.688 -19.213  1.00  4.62           H  
ATOM   1600 1HG1 VAL A 107      -5.136  16.632 -17.914  1.00  4.62           H  
ATOM   1601 2HG1 VAL A 107      -5.907  15.162 -17.289  1.00  4.62           H  
ATOM   1602 3HG1 VAL A 107      -4.503  15.833 -16.480  1.00  4.62           H  
ATOM   1603 1HG2 VAL A 107      -2.893  16.518 -18.937  1.00  4.62           H  
ATOM   1604 2HG2 VAL A 107      -2.256  15.731 -17.478  1.00  4.62           H  
ATOM   1605 3HG2 VAL A 107      -2.059  14.960 -19.070  1.00  4.62           H  
ATOM   1606  N   ARG A 108      -5.962  12.450 -17.950  1.00  3.84           N  
ATOM   1607  CA  ARG A 108      -7.291  11.890 -17.700  1.00  3.84           C  
ATOM   1608  C   ARG A 108      -7.338  10.667 -16.775  1.00  3.84           C  
ATOM   1609  O   ARG A 108      -8.377  10.377 -16.179  1.00  3.84           O  
ATOM   1610  CB  ARG A 108      -7.884  11.459 -19.036  1.00  3.84           C  
ATOM   1611  CG  ARG A 108      -7.124  10.281 -19.688  1.00  3.84           C  
ATOM   1612  CD  ARG A 108      -7.585   9.955 -21.052  1.00  3.84           C  
ATOM   1613  NE  ARG A 108      -6.790   8.867 -21.645  1.00  3.84           N  
ATOM   1614  CZ  ARG A 108      -7.065   8.247 -22.801  1.00  3.84           C  
ATOM   1615  NH1 ARG A 108      -8.118   8.581 -23.519  1.00  3.84           N  
ATOM   1616  NH2 ARG A 108      -6.253   7.294 -23.193  1.00  3.84           N  
ATOM   1617  H   ARG A 108      -5.642  12.493 -18.906  1.00  3.84           H  
ATOM   1618  HA  ARG A 108      -7.908  12.676 -17.266  1.00  3.84           H  
ATOM   1619 1HB  ARG A 108      -8.921  11.161 -18.902  1.00  3.84           H  
ATOM   1620 2HB  ARG A 108      -7.861  12.297 -19.733  1.00  3.84           H  
ATOM   1621 1HG  ARG A 108      -6.071  10.519 -19.729  1.00  3.84           H  
ATOM   1622 2HG  ARG A 108      -7.268   9.381 -19.094  1.00  3.84           H  
ATOM   1623 1HD  ARG A 108      -8.627   9.642 -21.023  1.00  3.84           H  
ATOM   1624 2HD  ARG A 108      -7.484  10.835 -21.687  1.00  3.84           H  
ATOM   1625  HE  ARG A 108      -5.938   8.543 -21.159  1.00  3.84           H  
ATOM   1626 1HH1 ARG A 108      -8.732   9.316 -23.201  1.00  3.84           H  
ATOM   1627 2HH1 ARG A 108      -8.309   8.101 -24.386  1.00  3.84           H  
ATOM   1628 1HH2 ARG A 108      -5.448   7.076 -22.589  1.00  3.84           H  
ATOM   1629 2HH2 ARG A 108      -6.416   6.796 -24.052  1.00  3.84           H  
ATOM   1630  N   GLN A 109      -6.243   9.923 -16.682  1.00  3.05           N  
ATOM   1631  CA  GLN A 109      -6.225   8.720 -15.859  1.00  3.05           C  
ATOM   1632  C   GLN A 109      -5.947   9.021 -14.403  1.00  3.05           C  
ATOM   1633  O   GLN A 109      -4.912   9.602 -14.070  1.00  3.05           O  
ATOM   1634  CB  GLN A 109      -5.171   7.730 -16.371  1.00  3.05           C  
ATOM   1635  CG  GLN A 109      -5.035   6.451 -15.533  1.00  3.05           C  
ATOM   1636  CD  GLN A 109      -6.252   5.537 -15.607  1.00  3.05           C  
ATOM   1637  OE1 GLN A 109      -6.658   5.107 -16.697  1.00  3.05           O  
ATOM   1638  NE2 GLN A 109      -6.842   5.230 -14.449  1.00  3.05           N  
ATOM   1639  H   GLN A 109      -5.412  10.206 -17.179  1.00  3.05           H  
ATOM   1640  HA  GLN A 109      -7.205   8.248 -15.921  1.00  3.05           H  
ATOM   1641 1HB  GLN A 109      -5.408   7.443 -17.397  1.00  3.05           H  
ATOM   1642 2HB  GLN A 109      -4.199   8.220 -16.387  1.00  3.05           H  
ATOM   1643 1HG  GLN A 109      -4.181   5.893 -15.897  1.00  3.05           H  
ATOM   1644 2HG  GLN A 109      -4.880   6.725 -14.488  1.00  3.05           H  
ATOM   1645 1HE2 GLN A 109      -7.641   4.632 -14.436  1.00  3.05           H  
ATOM   1646 2HE2 GLN A 109      -6.478   5.609 -13.563  1.00  3.05           H  
ATOM   1647  N   LEU A 110      -6.840   8.601 -13.518  1.00  2.36           N  
ATOM   1648  CA  LEU A 110      -6.563   8.842 -12.122  1.00  2.36           C  
ATOM   1649  C   LEU A 110      -5.693   7.706 -11.568  1.00  2.36           C  
ATOM   1650  O   LEU A 110      -5.871   6.544 -11.947  1.00  2.36           O  
ATOM   1651  CB  LEU A 110      -7.850   9.008 -11.324  1.00  2.36           C  
ATOM   1652  CG  LEU A 110      -8.674  10.233 -11.713  1.00  2.36           C  
ATOM   1653  CD1 LEU A 110      -9.929  10.287 -10.861  1.00  2.36           C  
ATOM   1654  CD2 LEU A 110      -7.812  11.489 -11.539  1.00  2.36           C  
ATOM   1655  H   LEU A 110      -7.690   8.142 -13.819  1.00  2.36           H  
ATOM   1656  HA  LEU A 110      -6.048   9.792 -12.084  1.00  2.36           H  
ATOM   1657 1HB  LEU A 110      -8.472   8.134 -11.498  1.00  2.36           H  
ATOM   1658 2HB  LEU A 110      -7.624   9.047 -10.276  1.00  2.36           H  
ATOM   1659  HG  LEU A 110      -8.979  10.152 -12.760  1.00  2.36           H  
ATOM   1660 1HD1 LEU A 110     -10.523  11.158 -11.145  1.00  2.36           H  
ATOM   1661 2HD1 LEU A 110     -10.515   9.381 -11.018  1.00  2.36           H  
ATOM   1662 3HD1 LEU A 110      -9.652  10.364  -9.809  1.00  2.36           H  
ATOM   1663 1HD2 LEU A 110      -8.388  12.369 -11.826  1.00  2.36           H  
ATOM   1664 2HD2 LEU A 110      -7.502  11.585 -10.508  1.00  2.36           H  
ATOM   1665 3HD2 LEU A 110      -6.928  11.412 -12.177  1.00  2.36           H  
ATOM   1666  N   PRO A 111      -4.713   8.022 -10.717  1.00  1.81           N  
ATOM   1667  CA  PRO A 111      -3.776   7.105 -10.101  1.00  1.81           C  
ATOM   1668  C   PRO A 111      -4.311   6.174  -8.998  1.00  1.81           C  
ATOM   1669  O   PRO A 111      -5.329   6.464  -8.362  1.00  1.81           O  
ATOM   1670  CB  PRO A 111      -2.752   8.081  -9.564  1.00  1.81           C  
ATOM   1671  CG  PRO A 111      -3.478   9.344  -9.335  1.00  1.81           C  
ATOM   1672  CD  PRO A 111      -4.444   9.432 -10.419  1.00  1.81           C  
ATOM   1673  HA  PRO A 111      -3.349   6.531 -10.930  1.00  1.81           H  
ATOM   1674 1HB  PRO A 111      -2.259   7.694  -8.657  1.00  1.81           H  
ATOM   1675 2HB  PRO A 111      -1.995   8.208 -10.328  1.00  1.81           H  
ATOM   1676 1HG  PRO A 111      -3.938   9.334  -8.345  1.00  1.81           H  
ATOM   1677 2HG  PRO A 111      -2.769  10.170  -9.360  1.00  1.81           H  
ATOM   1678 1HD  PRO A 111      -5.313   9.958 -10.069  1.00  1.81           H  
ATOM   1679 2HD  PRO A 111      -3.969   9.925 -11.287  1.00  1.81           H  
ATOM   1680  N   PRO A 112      -3.608   5.035  -8.758  1.00  1.40           N  
ATOM   1681  CA  PRO A 112      -3.836   4.039  -7.711  1.00  1.40           C  
ATOM   1682  C   PRO A 112      -3.530   4.453  -6.267  1.00  1.40           C  
ATOM   1683  O   PRO A 112      -4.001   3.796  -5.337  1.00  1.40           O  
ATOM   1684  CB  PRO A 112      -2.902   2.901  -8.139  1.00  1.40           C  
ATOM   1685  CG  PRO A 112      -1.811   3.560  -8.942  1.00  1.40           C  
ATOM   1686  CD  PRO A 112      -2.469   4.692  -9.654  1.00  1.40           C  
ATOM   1687  HA  PRO A 112      -4.883   3.706  -7.782  1.00  1.40           H  
ATOM   1688 1HB  PRO A 112      -2.511   2.392  -7.242  1.00  1.40           H  
ATOM   1689 2HB  PRO A 112      -3.463   2.151  -8.712  1.00  1.40           H  
ATOM   1690 1HG  PRO A 112      -1.012   3.903  -8.292  1.00  1.40           H  
ATOM   1691 2HG  PRO A 112      -1.361   2.833  -9.634  1.00  1.40           H  
ATOM   1692 1HD  PRO A 112      -1.737   5.509  -9.724  1.00  1.40           H  
ATOM   1693 2HD  PRO A 112      -2.831   4.356 -10.638  1.00  1.40           H  
ATOM   1694  N   TYR A 113      -2.747   5.512  -6.057  1.00  1.11           N  
ATOM   1695  CA  TYR A 113      -2.426   5.887  -4.679  1.00  1.11           C  
ATOM   1696  C   TYR A 113      -2.671   7.363  -4.522  1.00  1.11           C  
ATOM   1697  O   TYR A 113      -2.422   8.119  -5.447  1.00  1.11           O  
ATOM   1698  CB  TYR A 113      -0.955   5.640  -4.320  1.00  1.11           C  
ATOM   1699  CG  TYR A 113      -0.434   4.266  -4.573  1.00  1.11           C  
ATOM   1700  CD1 TYR A 113       0.194   4.010  -5.778  1.00  1.11           C  
ATOM   1701  CD2 TYR A 113      -0.589   3.267  -3.649  1.00  1.11           C  
ATOM   1702  CE1 TYR A 113       0.677   2.755  -6.055  1.00  1.11           C  
ATOM   1703  CE2 TYR A 113      -0.116   2.010  -3.923  1.00  1.11           C  
ATOM   1704  CZ  TYR A 113       0.519   1.749  -5.119  1.00  1.11           C  
ATOM   1705  OH  TYR A 113       0.990   0.485  -5.391  1.00  1.11           O  
ATOM   1706  H   TYR A 113      -2.377   6.048  -6.826  1.00  1.11           H  
ATOM   1707  HA  TYR A 113      -3.079   5.357  -3.987  1.00  1.11           H  
ATOM   1708 1HB  TYR A 113      -0.347   6.308  -4.865  1.00  1.11           H  
ATOM   1709 2HB  TYR A 113      -0.802   5.865  -3.261  1.00  1.11           H  
ATOM   1710  HD1 TYR A 113       0.309   4.812  -6.509  1.00  1.11           H  
ATOM   1711  HD2 TYR A 113      -1.092   3.474  -2.703  1.00  1.11           H  
ATOM   1712  HE1 TYR A 113       1.177   2.556  -7.005  1.00  1.11           H  
ATOM   1713  HE2 TYR A 113      -0.248   1.222  -3.195  1.00  1.11           H  
ATOM   1714  HH  TYR A 113       1.292   0.447  -6.303  1.00  1.11           H  
ATOM   1715  N   TRP A 114      -3.162   7.766  -3.364  1.00  0.92           N  
ATOM   1716  CA  TRP A 114      -3.398   9.175  -3.056  1.00  0.92           C  
ATOM   1717  C   TRP A 114      -2.924   9.505  -1.651  1.00  0.92           C  
ATOM   1718  O   TRP A 114      -3.025   8.664  -0.754  1.00  0.92           O  
ATOM   1719  CB  TRP A 114      -4.896   9.473  -3.195  1.00  0.92           C  
ATOM   1720  CG  TRP A 114      -5.409   9.353  -4.626  1.00  0.92           C  
ATOM   1721  CD1 TRP A 114      -5.705   8.210  -5.321  1.00  0.92           C  
ATOM   1722  CD2 TRP A 114      -5.743  10.439  -5.499  1.00  0.92           C  
ATOM   1723  NE1 TRP A 114      -6.150   8.523  -6.569  1.00  0.92           N  
ATOM   1724  CE2 TRP A 114      -6.199   9.884  -6.691  1.00  0.92           C  
ATOM   1725  CE3 TRP A 114      -5.697  11.805  -5.369  1.00  0.92           C  
ATOM   1726  CZ2 TRP A 114      -6.610  10.667  -7.740  1.00  0.92           C  
ATOM   1727  CZ3 TRP A 114      -6.109  12.587  -6.420  1.00  0.92           C  
ATOM   1728  CH2 TRP A 114      -6.554  12.032  -7.581  1.00  0.92           C  
ATOM   1729  H   TRP A 114      -3.367   7.076  -2.656  1.00  0.92           H  
ATOM   1730  HA  TRP A 114      -2.839   9.794  -3.758  1.00  0.92           H  
ATOM   1731 1HB  TRP A 114      -5.464   8.790  -2.565  1.00  0.92           H  
ATOM   1732 2HB  TRP A 114      -5.094  10.488  -2.839  1.00  0.92           H  
ATOM   1733  HD1 TRP A 114      -5.577   7.195  -4.948  1.00  0.92           H  
ATOM   1734  HE1 TRP A 114      -6.388   7.828  -7.290  1.00  0.92           H  
ATOM   1735  HE3 TRP A 114      -5.347  12.236  -4.448  1.00  0.92           H  
ATOM   1736  HZ2 TRP A 114      -6.969  10.245  -8.650  1.00  0.92           H  
ATOM   1737  HZ3 TRP A 114      -6.075  13.647  -6.300  1.00  0.92           H  
ATOM   1738  HH2 TRP A 114      -6.878  12.681  -8.395  1.00  0.92           H  
ATOM   1739  N   GLY A 115      -2.465  10.731  -1.442  1.00  0.79           N  
ATOM   1740  CA  GLY A 115      -2.123  11.171  -0.096  1.00  0.79           C  
ATOM   1741  C   GLY A 115      -3.382  11.622   0.627  1.00  0.79           C  
ATOM   1742  O   GLY A 115      -4.482  11.547   0.078  1.00  0.79           O  
ATOM   1743  H   GLY A 115      -2.331  11.365  -2.232  1.00  0.79           H  
ATOM   1744 1HA  GLY A 115      -1.645  10.363   0.457  1.00  0.79           H  
ATOM   1745 2HA  GLY A 115      -1.416  12.000  -0.155  1.00  0.79           H  
ATOM   1746  N   GLN A 116      -3.221  12.118   1.851  1.00  0.71           N  
ATOM   1747  CA  GLN A 116      -4.354  12.580   2.655  1.00  0.71           C  
ATOM   1748  C   GLN A 116      -5.046  13.802   2.051  1.00  0.71           C  
ATOM   1749  O   GLN A 116      -6.261  13.973   2.174  1.00  0.71           O  
ATOM   1750  CB  GLN A 116      -3.894  12.927   4.077  1.00  0.71           C  
ATOM   1751  CG  GLN A 116      -3.471  11.732   4.925  1.00  0.71           C  
ATOM   1752  CD  GLN A 116      -3.023  12.142   6.342  1.00  0.71           C  
ATOM   1753  OE1 GLN A 116      -2.618  13.291   6.585  1.00  0.71           O  
ATOM   1754  NE2 GLN A 116      -3.099  11.200   7.278  1.00  0.71           N  
ATOM   1755  H   GLN A 116      -2.293  12.152   2.242  1.00  0.71           H  
ATOM   1756  HA  GLN A 116      -5.085  11.774   2.709  1.00  0.71           H  
ATOM   1757 1HB  GLN A 116      -3.051  13.621   4.024  1.00  0.71           H  
ATOM   1758 2HB  GLN A 116      -4.701  13.443   4.598  1.00  0.71           H  
ATOM   1759 1HG  GLN A 116      -4.314  11.049   5.017  1.00  0.71           H  
ATOM   1760 2HG  GLN A 116      -2.633  11.230   4.437  1.00  0.71           H  
ATOM   1761 1HE2 GLN A 116      -2.820  11.405   8.218  1.00  0.71           H  
ATOM   1762 2HE2 GLN A 116      -3.430  10.287   7.045  1.00  0.71           H  
ATOM   1763  N   GLY A 117      -4.252  14.655   1.421  1.00  0.66           N  
ATOM   1764  CA  GLY A 117      -4.718  15.899   0.843  1.00  0.66           C  
ATOM   1765  C   GLY A 117      -4.576  17.045   1.828  1.00  0.66           C  
ATOM   1766  O   GLY A 117      -4.392  16.828   3.031  1.00  0.66           O  
ATOM   1767  H   GLY A 117      -3.270  14.434   1.329  1.00  0.66           H  
ATOM   1768 1HA  GLY A 117      -4.127  16.107  -0.043  1.00  0.66           H  
ATOM   1769 2HA  GLY A 117      -5.755  15.809   0.532  1.00  0.66           H  
ATOM   1770  N   THR A 118      -4.679  18.266   1.320  1.00  0.63           N  
ATOM   1771  CA  THR A 118      -4.526  19.452   2.152  1.00  0.63           C  
ATOM   1772  C   THR A 118      -5.426  20.598   1.722  1.00  0.63           C  
ATOM   1773  O   THR A 118      -5.624  20.838   0.535  1.00  0.63           O  
ATOM   1774  CB  THR A 118      -3.078  19.926   2.055  1.00  0.63           C  
ATOM   1775  OG1 THR A 118      -2.871  21.054   2.908  1.00  0.63           O  
ATOM   1776  CG2 THR A 118      -2.816  20.290   0.635  1.00  0.63           C  
ATOM   1777  H   THR A 118      -4.815  18.342   0.313  1.00  0.63           H  
ATOM   1778  HA  THR A 118      -4.765  19.191   3.182  1.00  0.63           H  
ATOM   1779  HB  THR A 118      -2.401  19.119   2.352  1.00  0.63           H  
ATOM   1780  HG1 THR A 118      -3.617  21.661   2.808  1.00  0.63           H  
ATOM   1781 1HG2 THR A 118      -1.819  20.595   0.538  1.00  0.63           H  
ATOM   1782 2HG2 THR A 118      -2.982  19.414   0.000  1.00  0.63           H  
ATOM   1783 3HG2 THR A 118      -3.484  21.096   0.334  1.00  0.63           H  
ATOM   1784  N   GLN A 119      -5.908  21.367   2.687  1.00  0.63           N  
ATOM   1785  CA  GLN A 119      -6.757  22.512   2.370  1.00  0.63           C  
ATOM   1786  C   GLN A 119      -6.001  23.816   2.226  1.00  0.63           C  
ATOM   1787  O   GLN A 119      -5.225  24.201   3.109  1.00  0.63           O  
ATOM   1788  CB  GLN A 119      -7.856  22.672   3.427  1.00  0.63           C  
ATOM   1789  CG  GLN A 119      -8.751  23.949   3.285  1.00  0.63           C  
ATOM   1790  CD  GLN A 119      -9.701  23.978   2.066  1.00  0.63           C  
ATOM   1791  OE1 GLN A 119     -10.172  22.943   1.586  1.00  0.63           O  
ATOM   1792  NE2 GLN A 119     -10.015  25.186   1.595  1.00  0.63           N  
ATOM   1793  H   GLN A 119      -5.712  21.137   3.653  1.00  0.63           H  
ATOM   1794  HA  GLN A 119      -7.243  22.321   1.415  1.00  0.63           H  
ATOM   1795 1HB  GLN A 119      -8.516  21.806   3.389  1.00  0.63           H  
ATOM   1796 2HB  GLN A 119      -7.403  22.694   4.418  1.00  0.63           H  
ATOM   1797 1HG  GLN A 119      -9.365  24.033   4.180  1.00  0.63           H  
ATOM   1798 2HG  GLN A 119      -8.100  24.824   3.213  1.00  0.63           H  
ATOM   1799 1HE2 GLN A 119     -10.640  25.277   0.827  1.00  0.63           H  
ATOM   1800 2HE2 GLN A 119      -9.647  26.025   2.040  1.00  0.63           H  
ATOM   1801  N   VAL A 120      -6.247  24.475   1.104  1.00  0.66           N  
ATOM   1802  CA  VAL A 120      -5.703  25.786   0.810  1.00  0.66           C  
ATOM   1803  C   VAL A 120      -6.850  26.754   0.656  1.00  0.66           C  
ATOM   1804  O   VAL A 120      -7.764  26.530  -0.142  1.00  0.66           O  
ATOM   1805  CB  VAL A 120      -4.885  25.762  -0.482  1.00  0.66           C  
ATOM   1806  CG1 VAL A 120      -4.369  27.174  -0.826  1.00  0.66           C  
ATOM   1807  CG2 VAL A 120      -3.718  24.763  -0.311  1.00  0.66           C  
ATOM   1808  H   VAL A 120      -6.864  24.046   0.410  1.00  0.66           H  
ATOM   1809  HA  VAL A 120      -5.072  26.114   1.637  1.00  0.66           H  
ATOM   1810  HB  VAL A 120      -5.515  25.449  -1.276  1.00  0.66           H  
ATOM   1811 1HG1 VAL A 120      -3.797  27.149  -1.751  1.00  0.66           H  
ATOM   1812 2HG1 VAL A 120      -5.217  27.849  -0.948  1.00  0.66           H  
ATOM   1813 3HG1 VAL A 120      -3.753  27.526  -0.026  1.00  0.66           H  
ATOM   1814 1HG2 VAL A 120      -3.141  24.715  -1.218  1.00  0.66           H  
ATOM   1815 2HG2 VAL A 120      -3.084  25.095   0.505  1.00  0.66           H  
ATOM   1816 3HG2 VAL A 120      -4.109  23.769  -0.088  1.00  0.66           H  
ATOM   1817  N   THR A 121      -6.815  27.822   1.430  1.00  0.74           N  
ATOM   1818  CA  THR A 121      -7.869  28.815   1.353  1.00  0.74           C  
ATOM   1819  C   THR A 121      -7.277  30.135   0.928  1.00  0.74           C  
ATOM   1820  O   THR A 121      -6.237  30.537   1.448  1.00  0.74           O  
ATOM   1821  CB  THR A 121      -8.627  28.974   2.700  1.00  0.74           C  
ATOM   1822  OG1 THR A 121      -9.241  27.723   3.093  1.00  0.74           O  
ATOM   1823  CG2 THR A 121      -9.718  30.039   2.551  1.00  0.74           C  
ATOM   1824  H   THR A 121      -6.029  27.949   2.071  1.00  0.74           H  
ATOM   1825  HA  THR A 121      -8.567  28.533   0.587  1.00  0.74           H  
ATOM   1826  HB  THR A 121      -7.927  29.280   3.476  1.00  0.74           H  
ATOM   1827  HG1 THR A 121      -9.787  27.875   3.874  1.00  0.74           H  
ATOM   1828 1HG2 THR A 121     -10.245  30.151   3.496  1.00  0.74           H  
ATOM   1829 2HG2 THR A 121      -9.278  30.994   2.274  1.00  0.74           H  
ATOM   1830 3HG2 THR A 121     -10.421  29.731   1.778  1.00  0.74           H  
ATOM   1831  N   VAL A 122      -7.910  30.788  -0.039  1.00  0.87           N  
ATOM   1832  CA  VAL A 122      -7.415  32.074  -0.484  1.00  0.87           C  
ATOM   1833  C   VAL A 122      -8.523  33.115  -0.232  1.00  0.87           C  
ATOM   1834  O   VAL A 122      -9.632  32.977  -0.750  1.00  0.87           O  
ATOM   1835  CB  VAL A 122      -7.044  31.997  -1.976  1.00  0.87           C  
ATOM   1836  CG1 VAL A 122      -6.504  33.299  -2.413  1.00  0.87           C  
ATOM   1837  CG2 VAL A 122      -6.056  30.855  -2.246  1.00  0.87           C  
ATOM   1838  H   VAL A 122      -8.745  30.397  -0.475  1.00  0.87           H  
ATOM   1839  HA  VAL A 122      -6.533  32.337   0.084  1.00  0.87           H  
ATOM   1840  HB  VAL A 122      -7.944  31.804  -2.548  1.00  0.87           H  
ATOM   1841 1HG1 VAL A 122      -6.268  33.274  -3.469  1.00  0.87           H  
ATOM   1842 2HG1 VAL A 122      -7.245  34.023  -2.220  1.00  0.87           H  
ATOM   1843 3HG1 VAL A 122      -5.605  33.533  -1.851  1.00  0.87           H  
ATOM   1844 1HG2 VAL A 122      -5.840  30.823  -3.311  1.00  0.87           H  
ATOM   1845 2HG2 VAL A 122      -5.147  31.016  -1.698  1.00  0.87           H  
ATOM   1846 3HG2 VAL A 122      -6.499  29.909  -1.944  1.00  0.87           H  
ATOM   1847  N   SER A 123      -8.239  34.126   0.597  1.00  1.05           N  
ATOM   1848  CA  SER A 123      -9.270  35.110   0.979  1.00  1.05           C  
ATOM   1849  C   SER A 123      -8.722  36.442   1.507  1.00  1.05           C  
ATOM   1850  O   SER A 123      -7.659  36.485   2.126  1.00  1.05           O  
ATOM   1851  CB  SER A 123     -10.188  34.519   2.036  1.00  1.05           C  
ATOM   1852  OG  SER A 123     -11.185  35.431   2.403  1.00  1.05           O  
ATOM   1853  H   SER A 123      -7.293  34.186   0.975  1.00  1.05           H  
ATOM   1854  HA  SER A 123      -9.864  35.328   0.091  1.00  1.05           H  
ATOM   1855 1HB  SER A 123     -10.647  33.605   1.658  1.00  1.05           H  
ATOM   1856 2HB  SER A 123      -9.613  34.256   2.905  1.00  1.05           H  
ATOM   1857  HG  SER A 123     -10.723  36.239   2.674  1.00  1.05           H  
ATOM   1858  N   SER A 124      -9.472  37.522   1.266  1.00  1.28           N  
ATOM   1859  CA  SER A 124      -9.120  38.849   1.771  1.00  1.28           C  
ATOM   1860  C   SER A 124     -10.364  39.530   2.313  1.00  1.28           C  
ATOM   1861  O   SER A 124     -10.274  40.524   3.033  1.00  1.28           O  
ATOM   1862  OXT SER A 124     -11.454  39.207   1.847  1.00  1.28           O  
ATOM   1863  CB  SER A 124      -8.540  39.717   0.670  1.00  1.28           C  
ATOM   1864  OG  SER A 124      -8.184  40.982   1.152  1.00  1.28           O  
ATOM   1865  H   SER A 124     -10.324  37.409   0.730  1.00  1.28           H  
ATOM   1866  HA  SER A 124      -8.395  38.746   2.581  1.00  1.28           H  
ATOM   1867 1HB  SER A 124      -7.702  39.260   0.264  1.00  1.28           H  
ATOM   1868 2HB  SER A 124      -9.268  39.823  -0.133  1.00  1.28           H  
ATOM   1869  HG  SER A 124      -9.013  41.432   1.353  1.00  1.28           H  
TER    1870
ENDMDL

REMARK ID 698044 MODEL 2 nanobody3
PFRMAT TS
TARGET nanobody3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.408  -1.493  -3.272  1.00  1.23           N  
ATOM      2  CA  GLN A   1       1.825  -1.161  -3.147  1.00  1.23           C  
ATOM      3  C   GLN A   1       2.053   0.092  -2.312  1.00  1.23           C  
ATOM      4  O   GLN A   1       1.103   0.709  -1.825  1.00  1.23           O  
ATOM      5  CB  GLN A   1       2.424  -0.965  -4.543  1.00  1.23           C  
ATOM      6  CG  GLN A   1       2.437  -2.227  -5.401  1.00  1.23           C  
ATOM      7  CD  GLN A   1       3.071  -2.012  -6.776  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       4.256  -1.684  -6.893  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       2.281  -2.208  -7.825  1.00  1.23           N  
ATOM     10 1H   GLN A   1       0.166  -1.506  -4.252  1.00  1.23           H  
ATOM     11 2H   GLN A   1       0.223  -2.403  -2.876  1.00  1.23           H  
ATOM     12 3H   GLN A   1      -0.150  -0.795  -2.807  1.00  1.23           H  
ATOM     13  HA  GLN A   1       2.333  -1.990  -2.654  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       1.837  -0.216  -5.074  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       3.428  -0.575  -4.469  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       3.004  -2.995  -4.880  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       1.410  -2.559  -5.547  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       2.640  -2.087  -8.752  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       1.326  -2.477  -7.691  1.00  1.23           H  
ATOM     20  N   VAL A   2       3.320   0.465  -2.162  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.718   1.673  -1.441  1.00  1.07           C  
ATOM     22  C   VAL A   2       4.363   2.642  -2.418  1.00  1.07           C  
ATOM     23  O   VAL A   2       5.200   2.248  -3.232  1.00  1.07           O  
ATOM     24  CB  VAL A   2       4.693   1.354  -0.289  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       5.148   2.656   0.398  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       3.993   0.427   0.721  1.00  1.07           C  
ATOM     27  H   VAL A   2       4.055  -0.099  -2.569  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.831   2.147  -1.019  1.00  1.07           H  
ATOM     29  HB  VAL A   2       5.574   0.864  -0.685  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       5.833   2.418   1.207  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       5.653   3.302  -0.321  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       4.277   3.173   0.793  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       4.676   0.192   1.537  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       3.109   0.932   1.122  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       3.696  -0.493   0.225  1.00  1.07           H  
ATOM     36  N   GLN A   3       3.919   3.893  -2.370  1.00  0.92           N  
ATOM     37  CA  GLN A   3       4.397   4.934  -3.269  1.00  0.92           C  
ATOM     38  C   GLN A   3       5.079   6.080  -2.540  1.00  0.92           C  
ATOM     39  O   GLN A   3       4.507   6.692  -1.629  1.00  0.92           O  
ATOM     40  CB  GLN A   3       3.246   5.524  -4.091  1.00  0.92           C  
ATOM     41  CG  GLN A   3       3.671   6.664  -5.047  1.00  0.92           C  
ATOM     42  CD  GLN A   3       4.499   6.156  -6.253  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       3.991   5.349  -7.045  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       5.751   6.611  -6.398  1.00  0.92           N  
ATOM     45  H   GLN A   3       3.226   4.129  -1.664  1.00  0.92           H  
ATOM     46  HA  GLN A   3       5.124   4.493  -3.950  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       2.783   4.737  -4.686  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       2.483   5.915  -3.414  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       2.775   7.146  -5.432  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       4.275   7.392  -4.503  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       6.308   6.297  -7.166  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       6.161   7.276  -5.730  1.00  0.92           H  
ATOM     53  N   LEU A   4       6.320   6.340  -2.919  1.00  0.80           N  
ATOM     54  CA  LEU A   4       7.067   7.441  -2.340  1.00  0.80           C  
ATOM     55  C   LEU A   4       7.186   8.611  -3.312  1.00  0.80           C  
ATOM     56  O   LEU A   4       7.214   8.414  -4.534  1.00  0.80           O  
ATOM     57  CB  LEU A   4       8.468   7.012  -1.925  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.579   5.917  -0.924  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.978   5.713  -0.654  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       7.879   6.283   0.268  1.00  0.80           C  
ATOM     61  H   LEU A   4       6.745   5.774  -3.641  1.00  0.80           H  
ATOM     62  HA  LEU A   4       6.540   7.787  -1.458  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       8.988   6.682  -2.799  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       8.988   7.884  -1.526  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.161   4.989  -1.314  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      10.078   4.974   0.088  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      10.486   5.420  -1.568  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.395   6.615  -0.289  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       7.973   5.492   1.012  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       8.305   7.211   0.655  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       6.837   6.432   0.019  1.00  0.80           H  
ATOM     72  N   GLN A   5       7.256   9.830  -2.774  1.00  0.72           N  
ATOM     73  CA  GLN A   5       7.496  11.009  -3.612  1.00  0.72           C  
ATOM     74  C   GLN A   5       8.441  11.990  -2.945  1.00  0.72           C  
ATOM     75  O   GLN A   5       8.228  12.435  -1.812  1.00  0.72           O  
ATOM     76  CB  GLN A   5       6.209  11.722  -4.006  1.00  0.72           C  
ATOM     77  CG  GLN A   5       6.453  12.979  -4.889  1.00  0.72           C  
ATOM     78  CD  GLN A   5       6.987  12.624  -6.303  1.00  0.72           C  
ATOM     79  OE1 GLN A   5       6.324  11.865  -7.024  1.00  0.72           O  
ATOM     80  NE2 GLN A   5       8.163  13.161  -6.690  1.00  0.72           N  
ATOM     81  H   GLN A   5       7.160   9.920  -1.759  1.00  0.72           H  
ATOM     82  HA  GLN A   5       7.978  10.679  -4.532  1.00  0.72           H  
ATOM     83 1HB  GLN A   5       5.565  11.034  -4.556  1.00  0.72           H  
ATOM     84 2HB  GLN A   5       5.675  12.033  -3.109  1.00  0.72           H  
ATOM     85 1HG  GLN A   5       5.510  13.508  -5.008  1.00  0.72           H  
ATOM     86 2HG  GLN A   5       7.182  13.631  -4.403  1.00  0.72           H  
ATOM     87 1HE2 GLN A   5       8.548  12.947  -7.619  1.00  0.72           H  
ATOM     88 2HE2 GLN A   5       8.694  13.792  -6.069  1.00  0.72           H  
ATOM     89  N   GLU A   6       9.507  12.300  -3.665  1.00  0.67           N  
ATOM     90  CA  GLU A   6      10.573  13.144  -3.174  1.00  0.67           C  
ATOM     91  C   GLU A   6      10.575  14.554  -3.751  1.00  0.67           C  
ATOM     92  O   GLU A   6      10.016  14.808  -4.829  1.00  0.67           O  
ATOM     93  CB  GLU A   6      11.893  12.452  -3.464  1.00  0.67           C  
ATOM     94  CG  GLU A   6      12.002  11.153  -2.778  1.00  0.67           C  
ATOM     95  CD  GLU A   6      13.202  10.467  -3.109  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      14.239  11.073  -3.146  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      13.101   9.287  -3.329  1.00  0.67           O  
ATOM     98  H   GLU A   6       9.593  11.912  -4.594  1.00  0.67           H  
ATOM     99  HA  GLU A   6      10.449  13.224  -2.106  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      12.000  12.291  -4.537  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      12.721  13.082  -3.133  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      11.979  11.326  -1.705  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      11.146  10.529  -3.037  1.00  0.67           H  
ATOM    104  N   SER A   7      11.206  15.469  -3.009  1.00  0.65           N  
ATOM    105  CA  SER A   7      11.371  16.853  -3.450  1.00  0.65           C  
ATOM    106  C   SER A   7      12.493  17.608  -2.725  1.00  0.65           C  
ATOM    107  O   SER A   7      12.961  17.190  -1.664  1.00  0.65           O  
ATOM    108  CB  SER A   7      10.066  17.601  -3.255  1.00  0.65           C  
ATOM    109  OG  SER A   7       9.755  17.738  -1.891  1.00  0.65           O  
ATOM    110  H   SER A   7      11.571  15.160  -2.108  1.00  0.65           H  
ATOM    111  HA  SER A   7      11.609  16.837  -4.514  1.00  0.65           H  
ATOM    112 1HB  SER A   7      10.148  18.587  -3.708  1.00  0.65           H  
ATOM    113 2HB  SER A   7       9.258  17.077  -3.763  1.00  0.65           H  
ATOM    114  HG  SER A   7       9.495  16.859  -1.582  1.00  0.65           H  
ATOM    115  N   GLY A   8      12.882  18.773  -3.271  1.00  0.64           N  
ATOM    116  CA  GLY A   8      13.882  19.632  -2.615  1.00  0.64           C  
ATOM    117  C   GLY A   8      15.277  19.642  -3.257  1.00  0.64           C  
ATOM    118  O   GLY A   8      16.223  20.161  -2.676  1.00  0.64           O  
ATOM    119  H   GLY A   8      12.467  19.076  -4.142  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      13.501  20.653  -2.596  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      13.979  19.333  -1.571  1.00  0.64           H  
ATOM    122  N   GLY A   9      15.415  19.090  -4.456  1.00  0.64           N  
ATOM    123  CA  GLY A   9      16.727  19.072  -5.109  1.00  0.64           C  
ATOM    124  C   GLY A   9      17.055  20.394  -5.782  1.00  0.64           C  
ATOM    125  O   GLY A   9      16.453  21.426  -5.475  1.00  0.64           O  
ATOM    126  H   GLY A   9      14.622  18.670  -4.912  1.00  0.64           H  
ATOM    127 1HA  GLY A   9      17.498  18.823  -4.382  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      16.752  18.295  -5.866  1.00  0.64           H  
ATOM    129  N   GLY A  10      18.014  20.363  -6.703  1.00  0.65           N  
ATOM    130  CA  GLY A  10      18.459  21.579  -7.376  1.00  0.65           C  
ATOM    131  C   GLY A  10      19.913  21.929  -7.072  1.00  0.65           C  
ATOM    132  O   GLY A  10      20.653  21.129  -6.494  1.00  0.65           O  
ATOM    133  H   GLY A  10      18.440  19.465  -6.934  1.00  0.65           H  
ATOM    134 1HA  GLY A  10      18.336  21.455  -8.452  1.00  0.65           H  
ATOM    135 2HA  GLY A  10      17.820  22.410  -7.083  1.00  0.65           H  
ATOM    136  N   LEU A  11      20.319  23.118  -7.517  1.00  0.65           N  
ATOM    137  CA  LEU A  11      21.700  23.585  -7.416  1.00  0.65           C  
ATOM    138  C   LEU A  11      22.014  24.448  -6.199  1.00  0.65           C  
ATOM    139  O   LEU A  11      21.364  25.468  -5.956  1.00  0.65           O  
ATOM    140  CB  LEU A  11      22.068  24.383  -8.671  1.00  0.65           C  
ATOM    141  CG  LEU A  11      23.470  25.042  -8.653  1.00  0.65           C  
ATOM    142  CD1 LEU A  11      24.544  23.989  -8.620  1.00  0.65           C  
ATOM    143  CD2 LEU A  11      23.629  25.914  -9.880  1.00  0.65           C  
ATOM    144  H   LEU A  11      19.641  23.721  -7.960  1.00  0.65           H  
ATOM    145  HA  LEU A  11      22.341  22.709  -7.371  1.00  0.65           H  
ATOM    146 1HB  LEU A  11      22.028  23.715  -9.530  1.00  0.65           H  
ATOM    147 2HB  LEU A  11      21.332  25.172  -8.812  1.00  0.65           H  
ATOM    148  HG  LEU A  11      23.572  25.652  -7.754  1.00  0.65           H  
ATOM    149 1HD1 LEU A  11      25.503  24.476  -8.588  1.00  0.65           H  
ATOM    150 2HD1 LEU A  11      24.433  23.382  -7.743  1.00  0.65           H  
ATOM    151 3HD1 LEU A  11      24.472  23.371  -9.504  1.00  0.65           H  
ATOM    152 1HD2 LEU A  11      24.612  26.386  -9.862  1.00  0.65           H  
ATOM    153 2HD2 LEU A  11      23.535  25.302 -10.778  1.00  0.65           H  
ATOM    154 3HD2 LEU A  11      22.856  26.683  -9.883  1.00  0.65           H  
ATOM    155  N   VAL A  12      23.034  24.020  -5.459  1.00  0.66           N  
ATOM    156  CA  VAL A  12      23.534  24.724  -4.287  1.00  0.66           C  
ATOM    157  C   VAL A  12      25.044  24.940  -4.392  1.00  0.66           C  
ATOM    158  O   VAL A  12      25.724  24.284  -5.182  1.00  0.66           O  
ATOM    159  CB  VAL A  12      23.231  23.932  -3.010  1.00  0.66           C  
ATOM    160  CG1 VAL A  12      21.747  23.754  -2.822  1.00  0.66           C  
ATOM    161  CG2 VAL A  12      23.887  22.619  -3.110  1.00  0.66           C  
ATOM    162  H   VAL A  12      23.484  23.147  -5.735  1.00  0.66           H  
ATOM    163  HA  VAL A  12      23.044  25.695  -4.227  1.00  0.66           H  
ATOM    164  HB  VAL A  12      23.614  24.476  -2.146  1.00  0.66           H  
ATOM    165 1HG1 VAL A  12      21.571  23.203  -1.907  1.00  0.66           H  
ATOM    166 2HG1 VAL A  12      21.268  24.730  -2.753  1.00  0.66           H  
ATOM    167 3HG1 VAL A  12      21.333  23.204  -3.666  1.00  0.66           H  
ATOM    168 1HG2 VAL A  12      23.679  22.069  -2.229  1.00  0.66           H  
ATOM    169 2HG2 VAL A  12      23.498  22.079  -3.972  1.00  0.66           H  
ATOM    170 3HG2 VAL A  12      24.961  22.764  -3.219  1.00  0.66           H  
ATOM    171  N   GLN A  13      25.556  25.865  -3.596  1.00  0.65           N  
ATOM    172  CA  GLN A  13      26.986  26.136  -3.538  1.00  0.65           C  
ATOM    173  C   GLN A  13      27.642  25.239  -2.467  1.00  0.65           C  
ATOM    174  O   GLN A  13      27.006  24.990  -1.439  1.00  0.65           O  
ATOM    175  CB  GLN A  13      27.198  27.631  -3.223  1.00  0.65           C  
ATOM    176  CG  GLN A  13      28.634  28.135  -3.305  1.00  0.65           C  
ATOM    177  CD  GLN A  13      28.781  29.612  -3.072  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      28.011  30.225  -2.323  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      29.781  30.220  -3.728  1.00  0.65           N  
ATOM    180  H   GLN A  13      24.935  26.391  -2.999  1.00  0.65           H  
ATOM    181  HA  GLN A  13      27.393  25.917  -4.514  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      26.600  28.230  -3.909  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      26.842  27.836  -2.215  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      29.256  27.605  -2.581  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      28.976  27.960  -4.312  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      29.926  31.203  -3.614  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      30.401  29.696  -4.355  1.00  0.65           H  
ATOM    188  N   PRO A  14      28.877  24.723  -2.658  1.00  0.64           N  
ATOM    189  CA  PRO A  14      29.586  23.942  -1.673  1.00  0.64           C  
ATOM    190  C   PRO A  14      29.769  24.796  -0.442  1.00  0.64           C  
ATOM    191  O   PRO A  14      29.979  26.004  -0.524  1.00  0.64           O  
ATOM    192  CB  PRO A  14      30.919  23.605  -2.369  1.00  0.64           C  
ATOM    193  CG  PRO A  14      31.026  24.602  -3.488  1.00  0.64           C  
ATOM    194  CD  PRO A  14      29.591  24.860  -3.903  1.00  0.64           C  
ATOM    195  HA  PRO A  14      29.012  23.039  -1.438  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      31.742  23.682  -1.643  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      30.901  22.560  -2.716  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      31.535  25.511  -3.133  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      31.636  24.194  -4.309  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      29.513  25.815  -4.303  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      29.260  24.112  -4.598  1.00  0.64           H  
ATOM    202  N   GLY A  15      29.644  24.147   0.700  1.00  0.63           N  
ATOM    203  CA  GLY A  15      29.703  24.775   2.002  1.00  0.63           C  
ATOM    204  C   GLY A  15      28.292  25.126   2.479  1.00  0.63           C  
ATOM    205  O   GLY A  15      28.092  25.424   3.658  1.00  0.63           O  
ATOM    206  H   GLY A  15      29.514  23.144   0.663  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      30.179  24.095   2.710  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      30.314  25.675   1.948  1.00  0.63           H  
ATOM    209  N   GLY A  16      27.308  25.046   1.572  1.00  0.62           N  
ATOM    210  CA  GLY A  16      25.922  25.356   1.891  1.00  0.62           C  
ATOM    211  C   GLY A  16      25.152  24.131   2.366  1.00  0.62           C  
ATOM    212  O   GLY A  16      25.741  23.133   2.810  1.00  0.62           O  
ATOM    213  H   GLY A  16      27.515  24.817   0.599  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      25.887  26.131   2.655  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      25.440  25.763   1.002  1.00  0.62           H  
ATOM    216  N   SER A  17      23.825  24.194   2.249  1.00  0.60           N  
ATOM    217  CA  SER A  17      22.976  23.112   2.735  1.00  0.60           C  
ATOM    218  C   SER A  17      21.744  22.906   1.868  1.00  0.60           C  
ATOM    219  O   SER A  17      21.335  23.795   1.115  1.00  0.60           O  
ATOM    220  CB  SER A  17      22.524  23.414   4.154  1.00  0.60           C  
ATOM    221  OG  SER A  17      21.705  24.551   4.180  1.00  0.60           O  
ATOM    222  H   SER A  17      23.400  25.018   1.849  1.00  0.60           H  
ATOM    223  HA  SER A  17      23.557  22.191   2.727  1.00  0.60           H  
ATOM    224 1HB  SER A  17      21.976  22.555   4.547  1.00  0.60           H  
ATOM    225 2HB  SER A  17      23.393  23.566   4.792  1.00  0.60           H  
ATOM    226  HG  SER A  17      20.964  24.347   3.603  1.00  0.60           H  
ATOM    227  N   LEU A  18      21.151  21.725   2.004  1.00  0.59           N  
ATOM    228  CA  LEU A  18      19.937  21.351   1.286  1.00  0.59           C  
ATOM    229  C   LEU A  18      19.048  20.391   2.078  1.00  0.59           C  
ATOM    230  O   LEU A  18      19.542  19.533   2.805  1.00  0.59           O  
ATOM    231  CB  LEU A  18      20.320  20.748  -0.062  1.00  0.59           C  
ATOM    232  CG  LEU A  18      19.189  20.356  -0.978  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      19.590  20.607  -2.394  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      18.915  18.922  -0.811  1.00  0.59           C  
ATOM    235  H   LEU A  18      21.597  21.053   2.630  1.00  0.59           H  
ATOM    236  HA  LEU A  18      19.365  22.258   1.098  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      20.937  21.458  -0.591  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      20.908  19.865   0.108  1.00  0.59           H  
ATOM    239  HG  LEU A  18      18.295  20.938  -0.754  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      18.788  20.310  -3.063  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      19.794  21.657  -2.533  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      20.459  20.042  -2.596  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      18.116  18.668  -1.480  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      19.799  18.356  -1.064  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      18.626  18.705   0.208  1.00  0.59           H  
ATOM    246  N   ARG A  19      17.730  20.554   1.989  1.00  0.58           N  
ATOM    247  CA  ARG A  19      16.859  19.581   2.648  1.00  0.58           C  
ATOM    248  C   ARG A  19      15.975  18.847   1.647  1.00  0.58           C  
ATOM    249  O   ARG A  19      15.232  19.473   0.889  1.00  0.58           O  
ATOM    250  CB  ARG A  19      15.949  20.238   3.673  1.00  0.58           C  
ATOM    251  CG  ARG A  19      15.030  19.252   4.404  1.00  0.58           C  
ATOM    252  CD  ARG A  19      14.163  19.913   5.417  1.00  0.58           C  
ATOM    253  NE  ARG A  19      14.911  20.440   6.552  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      14.352  21.112   7.580  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      13.050  21.317   7.608  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      15.113  21.562   8.559  1.00  0.58           N  
ATOM    257  H   ARG A  19      17.337  21.297   1.427  1.00  0.58           H  
ATOM    258  HA  ARG A  19      17.473  18.843   3.158  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      16.551  20.751   4.416  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      15.322  20.980   3.185  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      14.386  18.746   3.685  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      15.647  18.506   4.916  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      13.633  20.739   4.948  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      13.443  19.193   5.796  1.00  0.58           H  
ATOM    265  HE  ARG A  19      15.937  20.317   6.566  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      12.469  20.974   6.857  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      12.634  21.820   8.379  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      16.115  21.397   8.528  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      14.703  22.065   9.330  1.00  0.58           H  
ATOM    270  N   LEU A  20      16.047  17.519   1.665  1.00  0.58           N  
ATOM    271  CA  LEU A  20      15.200  16.700   0.809  1.00  0.58           C  
ATOM    272  C   LEU A  20      14.052  16.158   1.630  1.00  0.58           C  
ATOM    273  O   LEU A  20      14.219  15.820   2.803  1.00  0.58           O  
ATOM    274  CB  LEU A  20      15.957  15.518   0.178  1.00  0.58           C  
ATOM    275  CG  LEU A  20      17.085  15.840  -0.755  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      17.797  14.574  -1.179  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      16.508  16.514  -1.954  1.00  0.58           C  
ATOM    278  H   LEU A  20      16.695  17.067   2.309  1.00  0.58           H  
ATOM    279  HA  LEU A  20      14.797  17.321   0.011  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      16.351  14.897   0.972  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      15.234  14.933  -0.388  1.00  0.58           H  
ATOM    282  HG  LEU A  20      17.786  16.477  -0.264  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      18.605  14.827  -1.863  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      18.203  14.074  -0.305  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      17.092  13.918  -1.680  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      17.295  16.762  -2.665  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      15.793  15.840  -2.417  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      15.997  17.421  -1.636  1.00  0.58           H  
ATOM    289  N   SER A  21      12.894  16.042   1.014  1.00  0.60           N  
ATOM    290  CA  SER A  21      11.757  15.435   1.687  1.00  0.60           C  
ATOM    291  C   SER A  21      11.312  14.209   0.922  1.00  0.60           C  
ATOM    292  O   SER A  21      11.529  14.120  -0.288  1.00  0.60           O  
ATOM    293  CB  SER A  21      10.625  16.432   1.831  1.00  0.60           C  
ATOM    294  OG  SER A  21      10.138  16.828   0.582  1.00  0.60           O  
ATOM    295  H   SER A  21      12.813  16.377   0.053  1.00  0.60           H  
ATOM    296  HA  SER A  21      12.056  15.116   2.683  1.00  0.60           H  
ATOM    297 1HB  SER A  21       9.823  15.982   2.417  1.00  0.60           H  
ATOM    298 2HB  SER A  21      10.981  17.302   2.373  1.00  0.60           H  
ATOM    299  HG  SER A  21      10.877  17.295   0.157  1.00  0.60           H  
ATOM    300  N   CYS A  22      10.639  13.304   1.622  1.00  0.63           N  
ATOM    301  CA  CYS A  22      10.089  12.079   1.055  1.00  0.63           C  
ATOM    302  C   CYS A  22       8.765  11.695   1.686  1.00  0.63           C  
ATOM    303  O   CYS A  22       8.716  11.263   2.837  1.00  0.63           O  
ATOM    304  CB  CYS A  22      11.065  10.940   1.253  1.00  0.63           C  
ATOM    305  SG  CYS A  22      10.531   9.368   0.654  1.00  0.63           S  
ATOM    306  H   CYS A  22      10.570  13.440   2.625  1.00  0.63           H  
ATOM    307  HA  CYS A  22       9.932  12.236  -0.013  1.00  0.63           H  
ATOM    308 1HB  CYS A  22      11.984  11.184   0.739  1.00  0.63           H  
ATOM    309 2HB  CYS A  22      11.300  10.839   2.314  1.00  0.63           H  
ATOM    310  N   ALA A  23       7.697  11.887   0.936  1.00  0.70           N  
ATOM    311  CA  ALA A  23       6.365  11.588   1.417  1.00  0.70           C  
ATOM    312  C   ALA A  23       6.062  10.152   1.090  1.00  0.70           C  
ATOM    313  O   ALA A  23       6.545   9.637   0.078  1.00  0.70           O  
ATOM    314  CB  ALA A  23       5.345  12.514   0.793  1.00  0.70           C  
ATOM    315  H   ALA A  23       7.819  12.230  -0.015  1.00  0.70           H  
ATOM    316  HA  ALA A  23       6.339  11.708   2.498  1.00  0.70           H  
ATOM    317 1HB  ALA A  23       4.356  12.262   1.176  1.00  0.70           H  
ATOM    318 2HB  ALA A  23       5.587  13.544   1.055  1.00  0.70           H  
ATOM    319 3HB  ALA A  23       5.363  12.396  -0.289  1.00  0.70           H  
ATOM    320  N   ALA A  24       5.216   9.516   1.884  1.00  0.81           N  
ATOM    321  CA  ALA A  24       4.851   8.152   1.570  1.00  0.81           C  
ATOM    322  C   ALA A  24       3.387   7.853   1.763  1.00  0.81           C  
ATOM    323  O   ALA A  24       2.742   8.358   2.683  1.00  0.81           O  
ATOM    324  CB  ALA A  24       5.620   7.236   2.456  1.00  0.81           C  
ATOM    325  H   ALA A  24       4.893   9.955   2.747  1.00  0.81           H  
ATOM    326  HA  ALA A  24       5.097   7.969   0.528  1.00  0.81           H  
ATOM    327 1HB  ALA A  24       5.380   6.209   2.204  1.00  0.81           H  
ATOM    328 2HB  ALA A  24       6.668   7.413   2.346  1.00  0.81           H  
ATOM    329 3HB  ALA A  24       5.332   7.455   3.464  1.00  0.81           H  
ATOM    330  N   SER A  25       2.883   6.961   0.923  1.00  0.96           N  
ATOM    331  CA  SER A  25       1.510   6.510   1.026  1.00  0.96           C  
ATOM    332  C   SER A  25       1.309   5.099   0.492  1.00  0.96           C  
ATOM    333  O   SER A  25       2.133   4.572  -0.256  1.00  0.96           O  
ATOM    334  CB  SER A  25       0.630   7.472   0.252  1.00  0.96           C  
ATOM    335  OG  SER A  25       0.917   7.424  -1.125  1.00  0.96           O  
ATOM    336  H   SER A  25       3.464   6.635   0.150  1.00  0.96           H  
ATOM    337  HA  SER A  25       1.224   6.523   2.079  1.00  0.96           H  
ATOM    338 1HB  SER A  25      -0.417   7.227   0.418  1.00  0.96           H  
ATOM    339 2HB  SER A  25       0.792   8.483   0.623  1.00  0.96           H  
ATOM    340  HG  SER A  25       1.879   7.504  -1.207  1.00  0.96           H  
ATOM    341  N   GLY A  26       0.186   4.491   0.854  1.00  1.16           N  
ATOM    342  CA  GLY A  26      -0.160   3.183   0.311  1.00  1.16           C  
ATOM    343  C   GLY A  26       0.119   1.996   1.229  1.00  1.16           C  
ATOM    344  O   GLY A  26       0.918   2.077   2.176  1.00  1.16           O  
ATOM    345  H   GLY A  26      -0.450   4.953   1.489  1.00  1.16           H  
ATOM    346 1HA  GLY A  26      -1.219   3.186   0.054  1.00  1.16           H  
ATOM    347 2HA  GLY A  26       0.373   3.035  -0.629  1.00  1.16           H  
ATOM    348  N   ARG A  27      -0.602   0.917   0.914  1.00  1.36           N  
ATOM    349  CA  ARG A  27      -0.613  -0.398   1.552  1.00  1.36           C  
ATOM    350  C   ARG A  27      -0.315  -0.362   3.052  1.00  1.36           C  
ATOM    351  O   ARG A  27      -1.205  -0.088   3.862  1.00  1.36           O  
ATOM    352  CB  ARG A  27       0.361  -1.340   0.840  1.00  1.36           C  
ATOM    353  CG  ARG A  27       0.234  -2.825   1.228  1.00  1.36           C  
ATOM    354  CD  ARG A  27       1.343  -3.665   0.729  1.00  1.36           C  
ATOM    355  NE  ARG A  27       2.587  -3.409   1.439  1.00  1.36           N  
ATOM    356  CZ  ARG A  27       3.798  -3.830   1.023  1.00  1.36           C  
ATOM    357  NH1 ARG A  27       3.902  -4.509  -0.102  1.00  1.36           N  
ATOM    358  NH2 ARG A  27       4.875  -3.576   1.748  1.00  1.36           N  
ATOM    359  H   ARG A  27      -1.205   1.024   0.112  1.00  1.36           H  
ATOM    360  HA  ARG A  27      -1.613  -0.816   1.425  1.00  1.36           H  
ATOM    361 1HB  ARG A  27       0.152  -1.292  -0.221  1.00  1.36           H  
ATOM    362 2HB  ARG A  27       1.384  -1.019   0.962  1.00  1.36           H  
ATOM    363 1HG  ARG A  27       0.198  -2.942   2.273  1.00  1.36           H  
ATOM    364 2HG  ARG A  27      -0.688  -3.216   0.803  1.00  1.36           H  
ATOM    365 1HD  ARG A  27       1.088  -4.715   0.861  1.00  1.36           H  
ATOM    366 2HD  ARG A  27       1.508  -3.460  -0.325  1.00  1.36           H  
ATOM    367  HE  ARG A  27       2.536  -2.936   2.343  1.00  1.36           H  
ATOM    368 1HH1 ARG A  27       3.079  -4.711  -0.647  1.00  1.36           H  
ATOM    369 2HH1 ARG A  27       4.801  -4.850  -0.414  1.00  1.36           H  
ATOM    370 1HH2 ARG A  27       4.790  -3.055   2.614  1.00  1.36           H  
ATOM    371 2HH2 ARG A  27       5.779  -3.900   1.441  1.00  1.36           H  
ATOM    372  N   THR A  28       0.923  -0.685   3.410  1.00  1.53           N  
ATOM    373  CA  THR A  28       1.378  -0.772   4.782  1.00  1.53           C  
ATOM    374  C   THR A  28       2.596   0.072   5.050  1.00  1.53           C  
ATOM    375  O   THR A  28       3.474  -0.361   5.775  1.00  1.53           O  
ATOM    376  CB  THR A  28       1.693  -2.214   5.215  1.00  1.53           C  
ATOM    377  OG1 THR A  28       2.650  -2.800   4.310  1.00  1.53           O  
ATOM    378  CG2 THR A  28       0.436  -3.069   5.312  1.00  1.53           C  
ATOM    379  H   THR A  28       1.598  -0.857   2.688  1.00  1.53           H  
ATOM    380  HA  THR A  28       0.581  -0.401   5.427  1.00  1.53           H  
ATOM    381  HB  THR A  28       2.150  -2.176   6.205  1.00  1.53           H  
ATOM    382  HG1 THR A  28       2.980  -3.622   4.697  1.00  1.53           H  
ATOM    383 1HG2 THR A  28       0.707  -4.069   5.651  1.00  1.53           H  
ATOM    384 2HG2 THR A  28      -0.247  -2.615   6.031  1.00  1.53           H  
ATOM    385 3HG2 THR A  28      -0.056  -3.141   4.374  1.00  1.53           H  
ATOM    386  N   PHE A  29       2.685   1.250   4.459  1.00  1.61           N  
ATOM    387  CA  PHE A  29       3.843   2.102   4.731  1.00  1.61           C  
ATOM    388  C   PHE A  29       4.144   2.339   6.216  1.00  1.61           C  
ATOM    389  O   PHE A  29       5.302   2.241   6.648  1.00  1.61           O  
ATOM    390  CB  PHE A  29       3.703   3.466   4.078  1.00  1.61           C  
ATOM    391  CG  PHE A  29       4.771   4.365   4.552  1.00  1.61           C  
ATOM    392  CD1 PHE A  29       6.067   4.192   4.120  1.00  1.61           C  
ATOM    393  CD2 PHE A  29       4.482   5.391   5.456  1.00  1.61           C  
ATOM    394  CE1 PHE A  29       7.061   5.004   4.584  1.00  1.61           C  
ATOM    395  CE2 PHE A  29       5.472   6.217   5.919  1.00  1.61           C  
ATOM    396  CZ  PHE A  29       6.768   6.026   5.488  1.00  1.61           C  
ATOM    397  H   PHE A  29       1.954   1.553   3.812  1.00  1.61           H  
ATOM    398  HA  PHE A  29       4.714   1.611   4.294  1.00  1.61           H  
ATOM    399 1HB  PHE A  29       3.766   3.376   3.006  1.00  1.61           H  
ATOM    400 2HB  PHE A  29       2.737   3.906   4.320  1.00  1.61           H  
ATOM    401  HD1 PHE A  29       6.296   3.391   3.419  1.00  1.61           H  
ATOM    402  HD2 PHE A  29       3.454   5.530   5.798  1.00  1.61           H  
ATOM    403  HE1 PHE A  29       8.079   4.839   4.244  1.00  1.61           H  
ATOM    404  HE2 PHE A  29       5.236   7.014   6.624  1.00  1.61           H  
ATOM    405  HZ  PHE A  29       7.557   6.675   5.858  1.00  1.61           H  
ATOM    406  N   SER A  30       3.139   2.720   6.999  1.00  1.57           N  
ATOM    407  CA  SER A  30       3.460   3.034   8.378  1.00  1.57           C  
ATOM    408  C   SER A  30       3.966   1.778   9.082  1.00  1.57           C  
ATOM    409  O   SER A  30       3.650   0.661   8.681  1.00  1.57           O  
ATOM    410  CB  SER A  30       2.258   3.631   9.085  1.00  1.57           C  
ATOM    411  OG  SER A  30       1.230   2.689   9.226  1.00  1.57           O  
ATOM    412  H   SER A  30       2.198   2.786   6.639  1.00  1.57           H  
ATOM    413  HA  SER A  30       4.260   3.776   8.385  1.00  1.57           H  
ATOM    414 1HB  SER A  30       2.557   3.995  10.067  1.00  1.57           H  
ATOM    415 2HB  SER A  30       1.895   4.488   8.517  1.00  1.57           H  
ATOM    416  HG  SER A  30       1.596   1.972   9.750  1.00  1.57           H  
ATOM    417  N   SER A  31       4.738   1.986  10.152  1.00  1.42           N  
ATOM    418  CA  SER A  31       5.401   0.945  10.959  1.00  1.42           C  
ATOM    419  C   SER A  31       6.708   0.442  10.303  1.00  1.42           C  
ATOM    420  O   SER A  31       7.432  -0.350  10.909  1.00  1.42           O  
ATOM    421  CB  SER A  31       4.493  -0.236  11.279  1.00  1.42           C  
ATOM    422  OG  SER A  31       4.489  -1.191  10.263  1.00  1.42           O  
ATOM    423  H   SER A  31       4.908   2.944  10.415  1.00  1.42           H  
ATOM    424  HA  SER A  31       5.672   1.392  11.914  1.00  1.42           H  
ATOM    425 1HB  SER A  31       4.824  -0.697  12.210  1.00  1.42           H  
ATOM    426 2HB  SER A  31       3.479   0.124  11.440  1.00  1.42           H  
ATOM    427  HG  SER A  31       4.201  -0.713   9.472  1.00  1.42           H  
ATOM    428  N   TYR A  32       7.037   0.938   9.096  1.00  1.23           N  
ATOM    429  CA  TYR A  32       8.310   0.616   8.443  1.00  1.23           C  
ATOM    430  C   TYR A  32       9.323   1.747   8.515  1.00  1.23           C  
ATOM    431  O   TYR A  32       8.971   2.922   8.625  1.00  1.23           O  
ATOM    432  CB  TYR A  32       8.116   0.191   7.000  1.00  1.23           C  
ATOM    433  CG  TYR A  32       7.520  -1.165   6.913  1.00  1.23           C  
ATOM    434  CD1 TYR A  32       6.161  -1.327   6.959  1.00  1.23           C  
ATOM    435  CD2 TYR A  32       8.359  -2.266   6.804  1.00  1.23           C  
ATOM    436  CE1 TYR A  32       5.612  -2.592   6.893  1.00  1.23           C  
ATOM    437  CE2 TYR A  32       7.824  -3.534   6.738  1.00  1.23           C  
ATOM    438  CZ  TYR A  32       6.452  -3.704   6.784  1.00  1.23           C  
ATOM    439  OH  TYR A  32       5.914  -4.973   6.724  1.00  1.23           O  
ATOM    440  H   TYR A  32       6.382   1.534   8.586  1.00  1.23           H  
ATOM    441  HA  TYR A  32       8.743  -0.234   8.961  1.00  1.23           H  
ATOM    442 1HB  TYR A  32       7.460   0.895   6.487  1.00  1.23           H  
ATOM    443 2HB  TYR A  32       9.079   0.187   6.482  1.00  1.23           H  
ATOM    444  HD1 TYR A  32       5.516  -0.452   7.051  1.00  1.23           H  
ATOM    445  HD2 TYR A  32       9.444  -2.122   6.774  1.00  1.23           H  
ATOM    446  HE1 TYR A  32       4.530  -2.713   6.932  1.00  1.23           H  
ATOM    447  HE2 TYR A  32       8.481  -4.401   6.655  1.00  1.23           H  
ATOM    448  HH  TYR A  32       6.624  -5.620   6.701  1.00  1.23           H  
ATOM    449  N   ALA A  33      10.593   1.368   8.508  1.00  1.05           N  
ATOM    450  CA  ALA A  33      11.721   2.288   8.533  1.00  1.05           C  
ATOM    451  C   ALA A  33      11.878   2.937   7.171  1.00  1.05           C  
ATOM    452  O   ALA A  33      11.297   2.472   6.192  1.00  1.05           O  
ATOM    453  CB  ALA A  33      12.993   1.554   8.934  1.00  1.05           C  
ATOM    454  H   ALA A  33      10.798   0.376   8.437  1.00  1.05           H  
ATOM    455  HA  ALA A  33      11.516   3.074   9.259  1.00  1.05           H  
ATOM    456 1HB  ALA A  33      13.826   2.253   8.956  1.00  1.05           H  
ATOM    457 2HB  ALA A  33      12.866   1.112   9.919  1.00  1.05           H  
ATOM    458 3HB  ALA A  33      13.203   0.767   8.214  1.00  1.05           H  
ATOM    459  N   MET A  34      12.601   4.046   7.106  1.00  0.91           N  
ATOM    460  CA  MET A  34      12.857   4.666   5.803  1.00  0.91           C  
ATOM    461  C   MET A  34      14.335   4.957   5.668  1.00  0.91           C  
ATOM    462  O   MET A  34      14.974   5.384   6.632  1.00  0.91           O  
ATOM    463  CB  MET A  34      12.143   5.999   5.654  1.00  0.91           C  
ATOM    464  CG  MET A  34      12.190   6.617   4.242  1.00  0.91           C  
ATOM    465  SD  MET A  34      11.006   5.868   3.146  1.00  0.91           S  
ATOM    466  CE  MET A  34       9.676   6.974   3.552  1.00  0.91           C  
ATOM    467  H   MET A  34      13.024   4.413   7.960  1.00  0.91           H  
ATOM    468  HA  MET A  34      12.575   3.984   5.003  1.00  0.91           H  
ATOM    469 1HB  MET A  34      11.100   5.875   5.921  1.00  0.91           H  
ATOM    470 2HB  MET A  34      12.586   6.710   6.343  1.00  0.91           H  
ATOM    471 1HG  MET A  34      11.962   7.669   4.291  1.00  0.91           H  
ATOM    472 2HG  MET A  34      13.166   6.529   3.793  1.00  0.91           H  
ATOM    473 1HE  MET A  34       8.802   6.712   2.988  1.00  0.91           H  
ATOM    474 2HE  MET A  34       9.469   6.910   4.610  1.00  0.91           H  
ATOM    475 3HE  MET A  34       9.963   7.998   3.311  1.00  0.91           H  
ATOM    476  N   GLY A  35      14.887   4.766   4.482  1.00  0.81           N  
ATOM    477  CA  GLY A  35      16.254   5.195   4.295  1.00  0.81           C  
ATOM    478  C   GLY A  35      16.480   5.946   3.012  1.00  0.81           C  
ATOM    479  O   GLY A  35      15.607   6.056   2.146  1.00  0.81           O  
ATOM    480  H   GLY A  35      14.353   4.359   3.716  1.00  0.81           H  
ATOM    481 1HA  GLY A  35      16.520   5.861   5.099  1.00  0.81           H  
ATOM    482 2HA  GLY A  35      16.934   4.355   4.349  1.00  0.81           H  
ATOM    483  N   TRP A  36      17.693   6.450   2.896  1.00  0.75           N  
ATOM    484  CA  TRP A  36      18.123   7.180   1.734  1.00  0.75           C  
ATOM    485  C   TRP A  36      19.384   6.587   1.163  1.00  0.75           C  
ATOM    486  O   TRP A  36      20.302   6.184   1.898  1.00  0.75           O  
ATOM    487  CB  TRP A  36      18.352   8.644   2.078  1.00  0.75           C  
ATOM    488  CG  TRP A  36      17.111   9.408   2.408  1.00  0.75           C  
ATOM    489  CD1 TRP A  36      16.481   9.413   3.588  1.00  0.75           C  
ATOM    490  CD2 TRP A  36      16.379  10.325   1.560  1.00  0.75           C  
ATOM    491  NE1 TRP A  36      15.410  10.255   3.557  1.00  0.75           N  
ATOM    492  CE2 TRP A  36      15.336  10.836   2.331  1.00  0.75           C  
ATOM    493  CE3 TRP A  36      16.534  10.758   0.241  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36      14.443  11.764   1.839  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36      15.632  11.682  -0.261  1.00  0.75           C  
ATOM    496  CH2 TRP A  36      14.616  12.178   0.518  1.00  0.75           C  
ATOM    497  H   TRP A  36      18.336   6.319   3.665  1.00  0.75           H  
ATOM    498  HA  TRP A  36      17.341   7.118   0.994  1.00  0.75           H  
ATOM    499 1HB  TRP A  36      19.032   8.712   2.932  1.00  0.75           H  
ATOM    500 2HB  TRP A  36      18.842   9.134   1.234  1.00  0.75           H  
ATOM    501  HD1 TRP A  36      16.789   8.826   4.423  1.00  0.75           H  
ATOM    502  HE1 TRP A  36      14.785  10.427   4.323  1.00  0.75           H  
ATOM    503  HE3 TRP A  36      17.341  10.367  -0.381  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36      13.626  12.169   2.446  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36      15.748  12.008  -1.296  1.00  0.75           H  
ATOM    506  HH2 TRP A  36      13.924  12.905   0.088  1.00  0.75           H  
ATOM    507  N   PHE A  37      19.423   6.605  -0.156  1.00  0.74           N  
ATOM    508  CA  PHE A  37      20.512   6.109  -0.963  1.00  0.74           C  
ATOM    509  C   PHE A  37      20.957   7.177  -1.946  1.00  0.74           C  
ATOM    510  O   PHE A  37      20.199   8.089  -2.286  1.00  0.74           O  
ATOM    511  CB  PHE A  37      20.062   4.866  -1.706  1.00  0.74           C  
ATOM    512  CG  PHE A  37      19.642   3.718  -0.799  1.00  0.74           C  
ATOM    513  CD1 PHE A  37      18.330   3.623  -0.298  1.00  0.74           C  
ATOM    514  CD2 PHE A  37      20.543   2.726  -0.467  1.00  0.74           C  
ATOM    515  CE1 PHE A  37      17.967   2.564   0.519  1.00  0.74           C  
ATOM    516  CE2 PHE A  37      20.176   1.675   0.345  1.00  0.74           C  
ATOM    517  CZ  PHE A  37      18.895   1.592   0.838  1.00  0.74           C  
ATOM    518  H   PHE A  37      18.597   6.958  -0.636  1.00  0.74           H  
ATOM    519  HA  PHE A  37      21.342   5.865  -0.308  1.00  0.74           H  
ATOM    520 1HB  PHE A  37      19.232   5.141  -2.323  1.00  0.74           H  
ATOM    521 2HB  PHE A  37      20.865   4.518  -2.356  1.00  0.74           H  
ATOM    522  HD1 PHE A  37      17.595   4.396  -0.555  1.00  0.74           H  
ATOM    523  HD2 PHE A  37      21.559   2.784  -0.858  1.00  0.74           H  
ATOM    524  HE1 PHE A  37      16.953   2.500   0.910  1.00  0.74           H  
ATOM    525  HE2 PHE A  37      20.905   0.901   0.599  1.00  0.74           H  
ATOM    526  HZ  PHE A  37      18.622   0.753   1.481  1.00  0.74           H  
ATOM    527  N   ARG A  38      22.180   7.061  -2.423  1.00  0.76           N  
ATOM    528  CA  ARG A  38      22.729   8.033  -3.352  1.00  0.76           C  
ATOM    529  C   ARG A  38      23.433   7.429  -4.552  1.00  0.76           C  
ATOM    530  O   ARG A  38      24.123   6.417  -4.445  1.00  0.76           O  
ATOM    531  CB  ARG A  38      23.689   8.913  -2.596  1.00  0.76           C  
ATOM    532  CG  ARG A  38      24.300   9.948  -3.343  1.00  0.76           C  
ATOM    533  CD  ARG A  38      25.065  10.841  -2.478  1.00  0.76           C  
ATOM    534  NE  ARG A  38      26.235  10.280  -1.899  1.00  0.76           N  
ATOM    535  CZ  ARG A  38      27.035  11.004  -1.117  1.00  0.76           C  
ATOM    536  NH1 ARG A  38      26.730  12.269  -0.874  1.00  0.76           N  
ATOM    537  NH2 ARG A  38      28.113  10.447  -0.618  1.00  0.76           N  
ATOM    538  H   ARG A  38      22.756   6.295  -2.090  1.00  0.76           H  
ATOM    539  HA  ARG A  38      21.913   8.651  -3.721  1.00  0.76           H  
ATOM    540 1HB  ARG A  38      23.146   9.407  -1.812  1.00  0.76           H  
ATOM    541 2HB  ARG A  38      24.473   8.308  -2.136  1.00  0.76           H  
ATOM    542 1HG  ARG A  38      24.966   9.531  -4.096  1.00  0.76           H  
ATOM    543 2HG  ARG A  38      23.500  10.515  -3.814  1.00  0.76           H  
ATOM    544 1HD  ARG A  38      25.358  11.740  -3.019  1.00  0.76           H  
ATOM    545 2HD  ARG A  38      24.442  11.104  -1.661  1.00  0.76           H  
ATOM    546  HE  ARG A  38      26.498   9.296  -2.069  1.00  0.76           H  
ATOM    547 1HH1 ARG A  38      25.885  12.691  -1.268  1.00  0.76           H  
ATOM    548 2HH1 ARG A  38      27.339  12.870  -0.308  1.00  0.76           H  
ATOM    549 1HH2 ARG A  38      28.302   9.463  -0.856  1.00  0.76           H  
ATOM    550 2HH2 ARG A  38      28.740  10.975  -0.035  1.00  0.76           H  
ATOM    551  N   GLN A  39      23.236   8.029  -5.722  1.00  0.82           N  
ATOM    552  CA  GLN A  39      23.940   7.540  -6.891  1.00  0.82           C  
ATOM    553  C   GLN A  39      24.454   8.646  -7.794  1.00  0.82           C  
ATOM    554  O   GLN A  39      23.678   9.378  -8.418  1.00  0.82           O  
ATOM    555  CB  GLN A  39      23.017   6.642  -7.686  1.00  0.82           C  
ATOM    556  CG  GLN A  39      23.669   5.954  -8.806  1.00  0.82           C  
ATOM    557  CD  GLN A  39      22.777   4.943  -9.490  1.00  0.82           C  
ATOM    558  OE1 GLN A  39      21.534   4.900  -9.337  1.00  0.82           O  
ATOM    559  NE2 GLN A  39      23.427   4.090 -10.261  1.00  0.82           N  
ATOM    560  H   GLN A  39      22.596   8.819  -5.795  1.00  0.82           H  
ATOM    561  HA  GLN A  39      24.803   6.958  -6.563  1.00  0.82           H  
ATOM    562 1HB  GLN A  39      22.601   5.920  -7.036  1.00  0.82           H  
ATOM    563 2HB  GLN A  39      22.206   7.235  -8.094  1.00  0.82           H  
ATOM    564 1HG  GLN A  39      23.999   6.687  -9.544  1.00  0.82           H  
ATOM    565 2HG  GLN A  39      24.535   5.429  -8.409  1.00  0.82           H  
ATOM    566 1HE2 GLN A  39      22.941   3.378 -10.765  1.00  0.82           H  
ATOM    567 2HE2 GLN A  39      24.449   4.181 -10.326  1.00  0.82           H  
ATOM    568  N   ALA A  40      25.769   8.752  -7.874  1.00  0.90           N  
ATOM    569  CA  ALA A  40      26.396   9.727  -8.741  1.00  0.90           C  
ATOM    570  C   ALA A  40      26.351   9.121 -10.144  1.00  0.90           C  
ATOM    571  O   ALA A  40      26.308   7.897 -10.246  1.00  0.90           O  
ATOM    572  CB  ALA A  40      27.814  10.049  -8.284  1.00  0.90           C  
ATOM    573  H   ALA A  40      26.345   8.128  -7.326  1.00  0.90           H  
ATOM    574  HA  ALA A  40      25.809  10.634  -8.708  1.00  0.90           H  
ATOM    575 1HB  ALA A  40      28.266  10.782  -8.936  1.00  0.90           H  
ATOM    576 2HB  ALA A  40      27.774  10.460  -7.270  1.00  0.90           H  
ATOM    577 3HB  ALA A  40      28.427   9.175  -8.285  1.00  0.90           H  
ATOM    578  N   PRO A  41      26.375   9.906 -11.230  1.00  0.97           N  
ATOM    579  CA  PRO A  41      26.400   9.440 -12.614  1.00  0.97           C  
ATOM    580  C   PRO A  41      27.463   8.375 -12.917  1.00  0.97           C  
ATOM    581  O   PRO A  41      27.289   7.566 -13.826  1.00  0.97           O  
ATOM    582  CB  PRO A  41      26.702  10.735 -13.374  1.00  0.97           C  
ATOM    583  CG  PRO A  41      26.095  11.826 -12.520  1.00  0.97           C  
ATOM    584  CD  PRO A  41      26.339  11.388 -11.096  1.00  0.97           C  
ATOM    585  HA  PRO A  41      25.400   9.063 -12.875  1.00  0.97           H  
ATOM    586 1HB  PRO A  41      27.789  10.848 -13.506  1.00  0.97           H  
ATOM    587 2HB  PRO A  41      26.263  10.689 -14.381  1.00  0.97           H  
ATOM    588 1HG  PRO A  41      26.568  12.793 -12.755  1.00  0.97           H  
ATOM    589 2HG  PRO A  41      25.022  11.935 -12.749  1.00  0.97           H  
ATOM    590 1HD  PRO A  41      27.290  11.788 -10.730  1.00  0.97           H  
ATOM    591 2HD  PRO A  41      25.479  11.722 -10.502  1.00  0.97           H  
ATOM    592  N   GLY A  42      28.577   8.401 -12.185  1.00  1.04           N  
ATOM    593  CA  GLY A  42      29.672   7.458 -12.393  1.00  1.04           C  
ATOM    594  C   GLY A  42      29.667   6.210 -11.489  1.00  1.04           C  
ATOM    595  O   GLY A  42      30.667   5.489 -11.454  1.00  1.04           O  
ATOM    596  H   GLY A  42      28.674   9.084 -11.454  1.00  1.04           H  
ATOM    597 1HA  GLY A  42      29.662   7.136 -13.434  1.00  1.04           H  
ATOM    598 2HA  GLY A  42      30.613   7.987 -12.252  1.00  1.04           H  
ATOM    599  N   LYS A  43      28.590   5.951 -10.739  1.00  1.06           N  
ATOM    600  CA  LYS A  43      28.626   4.818  -9.800  1.00  1.06           C  
ATOM    601  C   LYS A  43      27.279   4.147  -9.522  1.00  1.06           C  
ATOM    602  O   LYS A  43      26.233   4.565 -10.024  1.00  1.06           O  
ATOM    603  CB  LYS A  43      29.220   5.261  -8.466  1.00  1.06           C  
ATOM    604  CG  LYS A  43      28.356   6.236  -7.724  1.00  1.06           C  
ATOM    605  CD  LYS A  43      29.052   6.767  -6.481  1.00  1.06           C  
ATOM    606  CE  LYS A  43      29.108   5.709  -5.379  1.00  1.06           C  
ATOM    607  NZ  LYS A  43      29.735   6.237  -4.145  1.00  1.06           N  
ATOM    608  H   LYS A  43      27.769   6.556 -10.782  1.00  1.06           H  
ATOM    609  HA  LYS A  43      29.276   4.054 -10.225  1.00  1.06           H  
ATOM    610 1HB  LYS A  43      29.376   4.398  -7.822  1.00  1.06           H  
ATOM    611 2HB  LYS A  43      30.190   5.727  -8.632  1.00  1.06           H  
ATOM    612 1HG  LYS A  43      28.099   7.027  -8.398  1.00  1.06           H  
ATOM    613 2HG  LYS A  43      27.434   5.742  -7.425  1.00  1.06           H  
ATOM    614 1HD  LYS A  43      30.065   7.078  -6.732  1.00  1.06           H  
ATOM    615 2HD  LYS A  43      28.508   7.631  -6.099  1.00  1.06           H  
ATOM    616 1HE  LYS A  43      28.090   5.385  -5.144  1.00  1.06           H  
ATOM    617 2HE  LYS A  43      29.678   4.850  -5.728  1.00  1.06           H  
ATOM    618 1HZ  LYS A  43      29.744   5.518  -3.408  1.00  1.06           H  
ATOM    619 2HZ  LYS A  43      30.675   6.530  -4.331  1.00  1.06           H  
ATOM    620 3HZ  LYS A  43      29.201   7.025  -3.790  1.00  1.06           H  
ATOM    621  N   GLU A  44      27.353   3.059  -8.750  1.00  1.04           N  
ATOM    622  CA  GLU A  44      26.209   2.287  -8.272  1.00  1.04           C  
ATOM    623  C   GLU A  44      25.639   2.937  -7.012  1.00  1.04           C  
ATOM    624  O   GLU A  44      26.321   3.727  -6.362  1.00  1.04           O  
ATOM    625  CB  GLU A  44      26.621   0.843  -7.984  1.00  1.04           C  
ATOM    626  CG  GLU A  44      27.095   0.072  -9.216  1.00  1.04           C  
ATOM    627  CD  GLU A  44      27.473  -1.364  -8.917  1.00  1.04           C  
ATOM    628  OE1 GLU A  44      27.614  -1.697  -7.764  1.00  1.04           O  
ATOM    629  OE2 GLU A  44      27.618  -2.125  -9.846  1.00  1.04           O  
ATOM    630  H   GLU A  44      28.266   2.768  -8.438  1.00  1.04           H  
ATOM    631  HA  GLU A  44      25.435   2.289  -9.040  1.00  1.04           H  
ATOM    632 1HB  GLU A  44      27.426   0.836  -7.250  1.00  1.04           H  
ATOM    633 2HB  GLU A  44      25.778   0.304  -7.550  1.00  1.04           H  
ATOM    634 1HG  GLU A  44      26.298   0.078  -9.961  1.00  1.04           H  
ATOM    635 2HG  GLU A  44      27.954   0.588  -9.642  1.00  1.04           H  
ATOM    636  N   ARG A  45      24.396   2.617  -6.679  1.00  0.99           N  
ATOM    637  CA  ARG A  45      23.735   3.171  -5.498  1.00  0.99           C  
ATOM    638  C   ARG A  45      24.424   2.820  -4.182  1.00  0.99           C  
ATOM    639  O   ARG A  45      24.781   1.661  -3.955  1.00  0.99           O  
ATOM    640  CB  ARG A  45      22.297   2.669  -5.445  1.00  0.99           C  
ATOM    641  CG  ARG A  45      21.441   3.226  -6.552  1.00  0.99           C  
ATOM    642  CD  ARG A  45      20.065   2.741  -6.587  1.00  0.99           C  
ATOM    643  NE  ARG A  45      19.382   3.294  -7.747  1.00  0.99           N  
ATOM    644  CZ  ARG A  45      18.095   3.050  -8.071  1.00  0.99           C  
ATOM    645  NH1 ARG A  45      17.371   2.263  -7.316  1.00  0.99           N  
ATOM    646  NH2 ARG A  45      17.564   3.590  -9.153  1.00  0.99           N  
ATOM    647  H   ARG A  45      23.889   1.966  -7.260  1.00  0.99           H  
ATOM    648  HA  ARG A  45      23.724   4.254  -5.598  1.00  0.99           H  
ATOM    649 1HB  ARG A  45      22.280   1.583  -5.515  1.00  0.99           H  
ATOM    650 2HB  ARG A  45      21.846   2.950  -4.492  1.00  0.99           H  
ATOM    651 1HG  ARG A  45      21.361   4.288  -6.415  1.00  0.99           H  
ATOM    652 2HG  ARG A  45      21.907   3.009  -7.508  1.00  0.99           H  
ATOM    653 1HD  ARG A  45      20.044   1.656  -6.654  1.00  0.99           H  
ATOM    654 2HD  ARG A  45      19.539   3.069  -5.694  1.00  0.99           H  
ATOM    655  HE  ARG A  45      19.945   3.906  -8.370  1.00  0.99           H  
ATOM    656 1HH1 ARG A  45      17.788   1.831  -6.500  1.00  0.99           H  
ATOM    657 2HH1 ARG A  45      16.411   2.071  -7.563  1.00  0.99           H  
ATOM    658 1HH2 ARG A  45      18.126   4.182  -9.755  1.00  0.99           H  
ATOM    659 2HH2 ARG A  45      16.605   3.400  -9.391  1.00  0.99           H  
ATOM    660  N   GLU A  46      24.529   3.809  -3.286  1.00  0.93           N  
ATOM    661  CA  GLU A  46      25.116   3.586  -1.966  1.00  0.93           C  
ATOM    662  C   GLU A  46      24.202   4.086  -0.860  1.00  0.93           C  
ATOM    663  O   GLU A  46      23.445   5.033  -1.036  1.00  0.93           O  
ATOM    664  CB  GLU A  46      26.466   4.310  -1.835  1.00  0.93           C  
ATOM    665  CG  GLU A  46      26.403   5.846  -1.881  1.00  0.93           C  
ATOM    666  CD  GLU A  46      27.773   6.507  -1.800  1.00  0.93           C  
ATOM    667  OE1 GLU A  46      28.772   5.798  -1.817  1.00  0.93           O  
ATOM    668  OE2 GLU A  46      27.845   7.723  -1.803  1.00  0.93           O  
ATOM    669  H   GLU A  46      24.248   4.747  -3.564  1.00  0.93           H  
ATOM    670  HA  GLU A  46      25.269   2.516  -1.827  1.00  0.93           H  
ATOM    671 1HB  GLU A  46      26.935   4.027  -0.893  1.00  0.93           H  
ATOM    672 2HB  GLU A  46      27.125   3.983  -2.641  1.00  0.93           H  
ATOM    673 1HG  GLU A  46      25.936   6.146  -2.806  1.00  0.93           H  
ATOM    674 2HG  GLU A  46      25.779   6.201  -1.056  1.00  0.93           H  
ATOM    675  N   PHE A  47      24.279   3.457   0.298  1.00  0.87           N  
ATOM    676  CA  PHE A  47      23.516   3.891   1.467  1.00  0.87           C  
ATOM    677  C   PHE A  47      24.016   5.225   2.011  1.00  0.87           C  
ATOM    678  O   PHE A  47      25.224   5.428   2.136  1.00  0.87           O  
ATOM    679  CB  PHE A  47      23.605   2.822   2.555  1.00  0.87           C  
ATOM    680  CG  PHE A  47      22.831   3.074   3.827  1.00  0.87           C  
ATOM    681  CD1 PHE A  47      21.479   2.825   3.896  1.00  0.87           C  
ATOM    682  CD2 PHE A  47      23.479   3.544   4.970  1.00  0.87           C  
ATOM    683  CE1 PHE A  47      20.796   3.016   5.067  1.00  0.87           C  
ATOM    684  CE2 PHE A  47      22.794   3.751   6.143  1.00  0.87           C  
ATOM    685  CZ  PHE A  47      21.454   3.475   6.197  1.00  0.87           C  
ATOM    686  H   PHE A  47      24.903   2.666   0.385  1.00  0.87           H  
ATOM    687  HA  PHE A  47      22.473   4.019   1.180  1.00  0.87           H  
ATOM    688 1HB  PHE A  47      23.258   1.871   2.144  1.00  0.87           H  
ATOM    689 2HB  PHE A  47      24.650   2.683   2.828  1.00  0.87           H  
ATOM    690  HD1 PHE A  47      20.958   2.457   3.018  1.00  0.87           H  
ATOM    691  HD2 PHE A  47      24.541   3.741   4.928  1.00  0.87           H  
ATOM    692  HE1 PHE A  47      19.734   2.796   5.099  1.00  0.87           H  
ATOM    693  HE2 PHE A  47      23.315   4.115   7.028  1.00  0.87           H  
ATOM    694  HZ  PHE A  47      20.913   3.622   7.126  1.00  0.87           H  
ATOM    695  N   VAL A  48      23.092   6.117   2.355  1.00  0.84           N  
ATOM    696  CA  VAL A  48      23.428   7.372   3.023  1.00  0.84           C  
ATOM    697  C   VAL A  48      22.968   7.327   4.474  1.00  0.84           C  
ATOM    698  O   VAL A  48      23.765   7.538   5.394  1.00  0.84           O  
ATOM    699  CB  VAL A  48      22.755   8.576   2.314  1.00  0.84           C  
ATOM    700  CG1 VAL A  48      23.006   9.893   3.064  1.00  0.84           C  
ATOM    701  CG2 VAL A  48      23.287   8.691   0.914  1.00  0.84           C  
ATOM    702  H   VAL A  48      22.110   5.921   2.168  1.00  0.84           H  
ATOM    703  HA  VAL A  48      24.509   7.507   2.999  1.00  0.84           H  
ATOM    704  HB  VAL A  48      21.680   8.412   2.286  1.00  0.84           H  
ATOM    705 1HG1 VAL A  48      22.509  10.701   2.538  1.00  0.84           H  
ATOM    706 2HG1 VAL A  48      22.607   9.823   4.074  1.00  0.84           H  
ATOM    707 3HG1 VAL A  48      24.049  10.099   3.111  1.00  0.84           H  
ATOM    708 1HG2 VAL A  48      22.792   9.526   0.426  1.00  0.84           H  
ATOM    709 2HG2 VAL A  48      24.364   8.865   0.941  1.00  0.84           H  
ATOM    710 3HG2 VAL A  48      23.082   7.769   0.369  1.00  0.84           H  
ATOM    711  N   SER A  49      21.677   7.066   4.682  1.00  0.83           N  
ATOM    712  CA  SER A  49      21.151   7.086   6.048  1.00  0.83           C  
ATOM    713  C   SER A  49      19.807   6.386   6.216  1.00  0.83           C  
ATOM    714  O   SER A  49      19.092   6.122   5.251  1.00  0.83           O  
ATOM    715  CB  SER A  49      21.026   8.516   6.520  1.00  0.83           C  
ATOM    716  OG  SER A  49      20.033   9.177   5.813  1.00  0.83           O  
ATOM    717  H   SER A  49      21.081   6.853   3.884  1.00  0.83           H  
ATOM    718  HA  SER A  49      21.865   6.574   6.687  1.00  0.83           H  
ATOM    719 1HB  SER A  49      20.783   8.525   7.586  1.00  0.83           H  
ATOM    720 2HB  SER A  49      21.967   9.032   6.396  1.00  0.83           H  
ATOM    721  HG  SER A  49      19.226   8.706   6.027  1.00  0.83           H  
ATOM    722  N   ALA A  50      19.423   6.128   7.462  1.00  0.86           N  
ATOM    723  CA  ALA A  50      18.098   5.561   7.711  1.00  0.86           C  
ATOM    724  C   ALA A  50      17.551   5.918   9.067  1.00  0.86           C  
ATOM    725  O   ALA A  50      18.285   6.254   9.998  1.00  0.86           O  
ATOM    726  CB  ALA A  50      18.102   4.053   7.563  1.00  0.86           C  
ATOM    727  H   ALA A  50      20.067   6.331   8.225  1.00  0.86           H  
ATOM    728  HA  ALA A  50      17.423   5.987   6.990  1.00  0.86           H  
ATOM    729 1HB  ALA A  50      17.089   3.680   7.719  1.00  0.86           H  
ATOM    730 2HB  ALA A  50      18.427   3.790   6.576  1.00  0.86           H  
ATOM    731 3HB  ALA A  50      18.766   3.615   8.299  1.00  0.86           H  
ATOM    732  N   ILE A  51      16.233   5.831   9.166  1.00  0.90           N  
ATOM    733  CA  ILE A  51      15.536   6.115  10.402  1.00  0.90           C  
ATOM    734  C   ILE A  51      14.470   5.079  10.715  1.00  0.90           C  
ATOM    735  O   ILE A  51      13.737   4.621   9.830  1.00  0.90           O  
ATOM    736  CB  ILE A  51      14.924   7.507  10.301  1.00  0.90           C  
ATOM    737  CG1 ILE A  51      14.330   7.937  11.589  1.00  0.90           C  
ATOM    738  CG2 ILE A  51      13.844   7.516   9.216  1.00  0.90           C  
ATOM    739  CD1 ILE A  51      14.121   9.403  11.617  1.00  0.90           C  
ATOM    740  H   ILE A  51      15.699   5.580   8.335  1.00  0.90           H  
ATOM    741  HA  ILE A  51      16.254   6.108  11.216  1.00  0.90           H  
ATOM    742  HB  ILE A  51      15.693   8.210  10.052  1.00  0.90           H  
ATOM    743 1HG1 ILE A  51      13.367   7.446  11.710  1.00  0.90           H  
ATOM    744 2HG1 ILE A  51      14.972   7.646  12.420  1.00  0.90           H  
ATOM    745 1HG2 ILE A  51      13.420   8.513   9.130  1.00  0.90           H  
ATOM    746 2HG2 ILE A  51      14.283   7.229   8.266  1.00  0.90           H  
ATOM    747 3HG2 ILE A  51      13.059   6.808   9.482  1.00  0.90           H  
ATOM    748 1HD1 ILE A  51      13.667   9.698  12.560  1.00  0.90           H  
ATOM    749 2HD1 ILE A  51      15.082   9.901  11.508  1.00  0.90           H  
ATOM    750 3HD1 ILE A  51      13.491   9.675  10.805  1.00  0.90           H  
ATOM    751  N   SER A  52      14.359   4.729  11.994  1.00  0.97           N  
ATOM    752  CA  SER A  52      13.360   3.760  12.413  1.00  0.97           C  
ATOM    753  C   SER A  52      11.958   4.307  12.220  1.00  0.97           C  
ATOM    754  O   SER A  52      11.745   5.519  12.230  1.00  0.97           O  
ATOM    755  CB  SER A  52      13.571   3.384  13.868  1.00  0.97           C  
ATOM    756  OG  SER A  52      13.304   4.471  14.735  1.00  0.97           O  
ATOM    757  H   SER A  52      15.002   5.134  12.675  1.00  0.97           H  
ATOM    758  HA  SER A  52      13.469   2.864  11.800  1.00  0.97           H  
ATOM    759 1HB  SER A  52      12.916   2.553  14.120  1.00  0.97           H  
ATOM    760 2HB  SER A  52      14.599   3.048  14.012  1.00  0.97           H  
ATOM    761  HG  SER A  52      13.251   4.079  15.618  1.00  0.97           H  
ATOM    762  N   TRP A  53      10.986   3.412  12.137  1.00  1.05           N  
ATOM    763  CA  TRP A  53       9.591   3.792  11.933  1.00  1.05           C  
ATOM    764  C   TRP A  53       9.010   4.758  12.968  1.00  1.05           C  
ATOM    765  O   TRP A  53       8.103   5.537  12.658  1.00  1.05           O  
ATOM    766  CB  TRP A  53       8.739   2.541  11.912  1.00  1.05           C  
ATOM    767  CG  TRP A  53       8.615   1.831  13.209  1.00  1.05           C  
ATOM    768  CD1 TRP A  53       9.414   0.833  13.669  1.00  1.05           C  
ATOM    769  CD2 TRP A  53       7.602   2.033  14.219  1.00  1.05           C  
ATOM    770  NE1 TRP A  53       8.978   0.407  14.897  1.00  1.05           N  
ATOM    771  CE2 TRP A  53       7.870   1.133  15.249  1.00  1.05           C  
ATOM    772  CE3 TRP A  53       6.507   2.898  14.330  1.00  1.05           C  
ATOM    773  CZ2 TRP A  53       7.082   1.065  16.383  1.00  1.05           C  
ATOM    774  CZ3 TRP A  53       5.719   2.834  15.465  1.00  1.05           C  
ATOM    775  CH2 TRP A  53       5.999   1.940  16.468  1.00  1.05           C  
ATOM    776  H   TRP A  53      11.219   2.431  12.174  1.00  1.05           H  
ATOM    777  HA  TRP A  53       9.524   4.262  10.954  1.00  1.05           H  
ATOM    778 1HB  TRP A  53       7.751   2.801  11.555  1.00  1.05           H  
ATOM    779 2HB  TRP A  53       9.166   1.839  11.221  1.00  1.05           H  
ATOM    780  HD1 TRP A  53      10.271   0.434  13.142  1.00  1.05           H  
ATOM    781  HE1 TRP A  53       9.401  -0.324  15.448  1.00  1.05           H  
ATOM    782  HE3 TRP A  53       6.283   3.609  13.537  1.00  1.05           H  
ATOM    783  HZ2 TRP A  53       7.287   0.360  17.191  1.00  1.05           H  
ATOM    784  HZ3 TRP A  53       4.870   3.512  15.544  1.00  1.05           H  
ATOM    785  HH2 TRP A  53       5.357   1.915  17.349  1.00  1.05           H  
ATOM    786  N   SER A  54       9.511   4.676  14.201  1.00  1.12           N  
ATOM    787  CA  SER A  54       9.046   5.504  15.305  1.00  1.12           C  
ATOM    788  C   SER A  54       9.793   6.825  15.388  1.00  1.12           C  
ATOM    789  O   SER A  54       9.444   7.699  16.181  1.00  1.12           O  
ATOM    790  CB  SER A  54       9.245   4.770  16.615  1.00  1.12           C  
ATOM    791  OG  SER A  54      10.623   4.635  16.920  1.00  1.12           O  
ATOM    792  H   SER A  54      10.242   4.001  14.368  1.00  1.12           H  
ATOM    793  HA  SER A  54       7.985   5.710  15.160  1.00  1.12           H  
ATOM    794 1HB  SER A  54       8.739   5.305  17.417  1.00  1.12           H  
ATOM    795 2HB  SER A  54       8.793   3.786  16.543  1.00  1.12           H  
ATOM    796  HG  SER A  54      10.663   3.976  17.627  1.00  1.12           H  
ATOM    797  N   GLY A  55      10.890   6.921  14.642  1.00  1.17           N  
ATOM    798  CA  GLY A  55      11.797   8.052  14.696  1.00  1.17           C  
ATOM    799  C   GLY A  55      12.806   7.921  15.851  1.00  1.17           C  
ATOM    800  O   GLY A  55      13.673   8.780  16.021  1.00  1.17           O  
ATOM    801  H   GLY A  55      11.108   6.193  13.968  1.00  1.17           H  
ATOM    802 1HA  GLY A  55      12.329   8.115  13.751  1.00  1.17           H  
ATOM    803 2HA  GLY A  55      11.226   8.973  14.803  1.00  1.17           H  
ATOM    804  N   GLY A  56      12.693   6.846  16.651  1.00  1.19           N  
ATOM    805  CA  GLY A  56      13.555   6.617  17.812  1.00  1.19           C  
ATOM    806  C   GLY A  56      15.057   6.487  17.532  1.00  1.19           C  
ATOM    807  O   GLY A  56      15.872   6.915  18.354  1.00  1.19           O  
ATOM    808  H   GLY A  56      11.953   6.166  16.485  1.00  1.19           H  
ATOM    809 1HA  GLY A  56      13.401   7.431  18.520  1.00  1.19           H  
ATOM    810 2HA  GLY A  56      13.215   5.714  18.317  1.00  1.19           H  
ATOM    811  N   SER A  57      15.437   5.892  16.396  1.00  1.19           N  
ATOM    812  CA  SER A  57      16.861   5.728  16.106  1.00  1.19           C  
ATOM    813  C   SER A  57      17.228   6.037  14.668  1.00  1.19           C  
ATOM    814  O   SER A  57      16.458   5.789  13.733  1.00  1.19           O  
ATOM    815  CB  SER A  57      17.306   4.314  16.423  1.00  1.19           C  
ATOM    816  OG  SER A  57      17.123   4.022  17.784  1.00  1.19           O  
ATOM    817  H   SER A  57      14.737   5.544  15.749  1.00  1.19           H  
ATOM    818  HA  SER A  57      17.419   6.416  16.741  1.00  1.19           H  
ATOM    819 1HB  SER A  57      16.739   3.609  15.816  1.00  1.19           H  
ATOM    820 2HB  SER A  57      18.359   4.197  16.159  1.00  1.19           H  
ATOM    821  HG  SER A  57      17.610   4.701  18.270  1.00  1.19           H  
ATOM    822  N   THR A  58      18.448   6.530  14.490  1.00  1.16           N  
ATOM    823  CA  THR A  58      18.957   6.806  13.158  1.00  1.16           C  
ATOM    824  C   THR A  58      20.271   6.096  12.906  1.00  1.16           C  
ATOM    825  O   THR A  58      21.022   5.797  13.837  1.00  1.16           O  
ATOM    826  CB  THR A  58      19.144   8.313  12.947  1.00  1.16           C  
ATOM    827  OG1 THR A  58      20.092   8.807  13.899  1.00  1.16           O  
ATOM    828  CG2 THR A  58      17.827   9.043  13.107  1.00  1.16           C  
ATOM    829  H   THR A  58      19.033   6.715  15.292  1.00  1.16           H  
ATOM    830  HA  THR A  58      18.241   6.442  12.429  1.00  1.16           H  
ATOM    831  HB  THR A  58      19.530   8.480  11.939  1.00  1.16           H  
ATOM    832  HG1 THR A  58      20.870   8.240  13.884  1.00  1.16           H  
ATOM    833 1HG2 THR A  58      17.975  10.111  12.938  1.00  1.16           H  
ATOM    834 2HG2 THR A  58      17.127   8.657  12.380  1.00  1.16           H  
ATOM    835 3HG2 THR A  58      17.430   8.891  14.106  1.00  1.16           H  
ATOM    836  N   TYR A  59      20.542   5.860  11.628  1.00  1.11           N  
ATOM    837  CA  TYR A  59      21.748   5.193  11.184  1.00  1.11           C  
ATOM    838  C   TYR A  59      22.363   5.991  10.048  1.00  1.11           C  
ATOM    839  O   TYR A  59      21.641   6.544   9.215  1.00  1.11           O  
ATOM    840  CB  TYR A  59      21.361   3.802  10.693  1.00  1.11           C  
ATOM    841  CG  TYR A  59      20.566   3.032  11.729  1.00  1.11           C  
ATOM    842  CD1 TYR A  59      19.172   3.214  11.780  1.00  1.11           C  
ATOM    843  CD2 TYR A  59      21.180   2.169  12.609  1.00  1.11           C  
ATOM    844  CE1 TYR A  59      18.418   2.542  12.711  1.00  1.11           C  
ATOM    845  CE2 TYR A  59      20.420   1.489  13.544  1.00  1.11           C  
ATOM    846  CZ  TYR A  59      19.048   1.673  13.599  1.00  1.11           C  
ATOM    847  OH  TYR A  59      18.306   0.988  14.534  1.00  1.11           O  
ATOM    848  H   TYR A  59      19.843   6.130  10.943  1.00  1.11           H  
ATOM    849  HA  TYR A  59      22.462   5.138  12.006  1.00  1.11           H  
ATOM    850 1HB  TYR A  59      20.755   3.888   9.790  1.00  1.11           H  
ATOM    851 2HB  TYR A  59      22.255   3.233  10.443  1.00  1.11           H  
ATOM    852  HD1 TYR A  59      18.685   3.895  11.082  1.00  1.11           H  
ATOM    853  HD2 TYR A  59      22.260   2.026  12.571  1.00  1.11           H  
ATOM    854  HE1 TYR A  59      17.337   2.691  12.748  1.00  1.11           H  
ATOM    855  HE2 TYR A  59      20.903   0.807  14.243  1.00  1.11           H  
ATOM    856  HH  TYR A  59      17.383   1.235  14.451  1.00  1.11           H  
ATOM    857  N   TYR A  60      23.687   6.047   9.994  1.00  1.06           N  
ATOM    858  CA  TYR A  60      24.349   6.767   8.907  1.00  1.06           C  
ATOM    859  C   TYR A  60      25.524   5.995   8.349  1.00  1.06           C  
ATOM    860  O   TYR A  60      26.189   5.259   9.079  1.00  1.06           O  
ATOM    861  CB  TYR A  60      24.836   8.127   9.399  1.00  1.06           C  
ATOM    862  CG  TYR A  60      23.735   9.020   9.930  1.00  1.06           C  
ATOM    863  CD1 TYR A  60      23.401   8.965  11.272  1.00  1.06           C  
ATOM    864  CD2 TYR A  60      23.047   9.871   9.082  1.00  1.06           C  
ATOM    865  CE1 TYR A  60      22.394   9.755  11.769  1.00  1.06           C  
ATOM    866  CE2 TYR A  60      22.023  10.659   9.580  1.00  1.06           C  
ATOM    867  CZ  TYR A  60      21.699  10.605  10.930  1.00  1.06           C  
ATOM    868  OH  TYR A  60      20.684  11.396  11.457  1.00  1.06           O  
ATOM    869  H   TYR A  60      24.237   5.586  10.704  1.00  1.06           H  
ATOM    870  HA  TYR A  60      23.644   6.916   8.094  1.00  1.06           H  
ATOM    871 1HB  TYR A  60      25.544   7.967  10.194  1.00  1.06           H  
ATOM    872 2HB  TYR A  60      25.352   8.643   8.602  1.00  1.06           H  
ATOM    873  HD1 TYR A  60      23.943   8.294  11.939  1.00  1.06           H  
ATOM    874  HD2 TYR A  60      23.310   9.916   8.026  1.00  1.06           H  
ATOM    875  HE1 TYR A  60      22.146   9.710  12.824  1.00  1.06           H  
ATOM    876  HE2 TYR A  60      21.482  11.323   8.909  1.00  1.06           H  
ATOM    877  HH  TYR A  60      20.607  11.223  12.407  1.00  1.06           H  
ATOM    878  N   ALA A  61      25.786   6.168   7.059  1.00  1.00           N  
ATOM    879  CA  ALA A  61      26.993   5.615   6.462  1.00  1.00           C  
ATOM    880  C   ALA A  61      28.193   6.314   7.090  1.00  1.00           C  
ATOM    881  O   ALA A  61      28.147   7.514   7.357  1.00  1.00           O  
ATOM    882  CB  ALA A  61      26.988   5.783   4.947  1.00  1.00           C  
ATOM    883  H   ALA A  61      25.154   6.732   6.486  1.00  1.00           H  
ATOM    884  HA  ALA A  61      27.047   4.554   6.704  1.00  1.00           H  
ATOM    885 1HB  ALA A  61      27.896   5.356   4.530  1.00  1.00           H  
ATOM    886 2HB  ALA A  61      26.129   5.274   4.529  1.00  1.00           H  
ATOM    887 3HB  ALA A  61      26.933   6.824   4.675  1.00  1.00           H  
ATOM    888  N   ASP A  62      29.308   5.616   7.256  1.00  0.94           N  
ATOM    889  CA  ASP A  62      30.489   6.263   7.837  1.00  0.94           C  
ATOM    890  C   ASP A  62      30.976   7.487   7.063  1.00  0.94           C  
ATOM    891  O   ASP A  62      31.585   8.387   7.639  1.00  0.94           O  
ATOM    892  CB  ASP A  62      31.632   5.261   8.000  1.00  0.94           C  
ATOM    893  CG  ASP A  62      31.447   4.280   9.189  1.00  0.94           C  
ATOM    894  OD1 ASP A  62      30.611   4.533  10.057  1.00  0.94           O  
ATOM    895  OD2 ASP A  62      32.135   3.296   9.220  1.00  0.94           O  
ATOM    896  H   ASP A  62      29.333   4.635   7.014  1.00  0.94           H  
ATOM    897  HA  ASP A  62      30.219   6.605   8.831  1.00  0.94           H  
ATOM    898 1HB  ASP A  62      31.738   4.680   7.083  1.00  0.94           H  
ATOM    899 2HB  ASP A  62      32.566   5.807   8.144  1.00  0.94           H  
ATOM    900  N   SER A  63      30.716   7.525   5.761  1.00  0.88           N  
ATOM    901  CA  SER A  63      31.161   8.629   4.928  1.00  0.88           C  
ATOM    902  C   SER A  63      30.307   9.902   5.031  1.00  0.88           C  
ATOM    903  O   SER A  63      30.707  10.930   4.474  1.00  0.88           O  
ATOM    904  CB  SER A  63      31.232   8.182   3.476  1.00  0.88           C  
ATOM    905  OG  SER A  63      29.960   7.904   2.953  1.00  0.88           O  
ATOM    906  H   SER A  63      30.196   6.769   5.344  1.00  0.88           H  
ATOM    907  HA  SER A  63      32.171   8.889   5.244  1.00  0.88           H  
ATOM    908 1HB  SER A  63      31.709   8.960   2.881  1.00  0.88           H  
ATOM    909 2HB  SER A  63      31.855   7.292   3.409  1.00  0.88           H  
ATOM    910  HG  SER A  63      30.106   7.476   2.101  1.00  0.88           H  
ATOM    911  N   VAL A  64      29.138   9.841   5.698  1.00  0.83           N  
ATOM    912  CA  VAL A  64      28.239  11.001   5.765  1.00  0.83           C  
ATOM    913  C   VAL A  64      27.990  11.532   7.185  1.00  0.83           C  
ATOM    914  O   VAL A  64      27.280  12.538   7.375  1.00  0.83           O  
ATOM    915  CB  VAL A  64      26.897  10.663   5.101  1.00  0.83           C  
ATOM    916  CG1 VAL A  64      27.137  10.308   3.624  1.00  0.83           C  
ATOM    917  CG2 VAL A  64      26.209   9.597   5.825  1.00  0.83           C  
ATOM    918  H   VAL A  64      28.864   8.975   6.162  1.00  0.83           H  
ATOM    919  HA  VAL A  64      28.688  11.806   5.195  1.00  0.83           H  
ATOM    920  HB  VAL A  64      26.290  11.493   5.137  1.00  0.83           H  
ATOM    921 1HG1 VAL A  64      26.210  10.097   3.132  1.00  0.83           H  
ATOM    922 2HG1 VAL A  64      27.622  11.147   3.126  1.00  0.83           H  
ATOM    923 3HG1 VAL A  64      27.774   9.427   3.562  1.00  0.83           H  
ATOM    924 1HG2 VAL A  64      25.262   9.407   5.346  1.00  0.83           H  
ATOM    925 2HG2 VAL A  64      26.807   8.725   5.806  1.00  0.83           H  
ATOM    926 3HG2 VAL A  64      26.045   9.908   6.849  1.00  0.83           H  
ATOM    927  N   LYS A  65      28.548  10.849   8.178  1.00  0.77           N  
ATOM    928  CA  LYS A  65      28.361  11.242   9.566  1.00  0.77           C  
ATOM    929  C   LYS A  65      28.876  12.654   9.789  1.00  0.77           C  
ATOM    930  O   LYS A  65      29.958  13.014   9.327  1.00  0.77           O  
ATOM    931  CB  LYS A  65      29.062  10.243  10.491  1.00  0.77           C  
ATOM    932  CG  LYS A  65      28.389   8.889  10.516  1.00  0.77           C  
ATOM    933  CD  LYS A  65      29.126   7.856  11.357  1.00  0.77           C  
ATOM    934  CE  LYS A  65      28.415   6.498  11.273  1.00  0.77           C  
ATOM    935  NZ  LYS A  65      29.179   5.406  11.943  1.00  0.77           N  
ATOM    936  H   LYS A  65      29.115  10.037   7.961  1.00  0.77           H  
ATOM    937  HA  LYS A  65      27.290  11.232   9.788  1.00  0.77           H  
ATOM    938 1HB  LYS A  65      30.092  10.096  10.154  1.00  0.77           H  
ATOM    939 2HB  LYS A  65      29.094  10.635  11.505  1.00  0.77           H  
ATOM    940 1HG  LYS A  65      27.399   9.019  10.934  1.00  0.77           H  
ATOM    941 2HG  LYS A  65      28.289   8.519   9.513  1.00  0.77           H  
ATOM    942 1HD  LYS A  65      30.146   7.741  10.987  1.00  0.77           H  
ATOM    943 2HD  LYS A  65      29.164   8.178  12.394  1.00  0.77           H  
ATOM    944 1HE  LYS A  65      27.436   6.583  11.736  1.00  0.77           H  
ATOM    945 2HE  LYS A  65      28.284   6.236  10.226  1.00  0.77           H  
ATOM    946 1HZ  LYS A  65      28.683   4.538  11.842  1.00  0.77           H  
ATOM    947 2HZ  LYS A  65      30.097   5.301  11.480  1.00  0.77           H  
ATOM    948 3HZ  LYS A  65      29.310   5.610  12.911  1.00  0.77           H  
ATOM    949  N   GLY A  66      28.084  13.464  10.476  1.00  0.73           N  
ATOM    950  CA  GLY A  66      28.445  14.846  10.767  1.00  0.73           C  
ATOM    951  C   GLY A  66      27.971  15.833   9.692  1.00  0.73           C  
ATOM    952  O   GLY A  66      28.030  17.045   9.898  1.00  0.73           O  
ATOM    953  H   GLY A  66      27.202  13.107  10.819  1.00  0.73           H  
ATOM    954 1HA  GLY A  66      28.023  15.131  11.730  1.00  0.73           H  
ATOM    955 2HA  GLY A  66      29.528  14.917  10.867  1.00  0.73           H  
ATOM    956  N   ARG A  67      27.488  15.323   8.553  1.00  0.69           N  
ATOM    957  CA  ARG A  67      27.025  16.192   7.471  1.00  0.69           C  
ATOM    958  C   ARG A  67      25.550  15.948   7.179  1.00  0.69           C  
ATOM    959  O   ARG A  67      24.802  16.878   6.874  1.00  0.69           O  
ATOM    960  CB  ARG A  67      27.864  15.959   6.225  1.00  0.69           C  
ATOM    961  CG  ARG A  67      29.302  16.420   6.388  1.00  0.69           C  
ATOM    962  CD  ARG A  67      30.128  16.340   5.142  1.00  0.69           C  
ATOM    963  NE  ARG A  67      30.348  14.958   4.700  1.00  0.69           N  
ATOM    964  CZ  ARG A  67      29.828  14.428   3.572  1.00  0.69           C  
ATOM    965  NH1 ARG A  67      29.119  15.159   2.766  1.00  0.69           N  
ATOM    966  NH2 ARG A  67      30.038  13.177   3.258  1.00  0.69           N  
ATOM    967  H   ARG A  67      27.464  14.316   8.413  1.00  0.69           H  
ATOM    968  HA  ARG A  67      27.148  17.233   7.772  1.00  0.69           H  
ATOM    969 1HB  ARG A  67      27.881  14.896   5.988  1.00  0.69           H  
ATOM    970 2HB  ARG A  67      27.426  16.490   5.375  1.00  0.69           H  
ATOM    971 1HG  ARG A  67      29.297  17.461   6.720  1.00  0.69           H  
ATOM    972 2HG  ARG A  67      29.784  15.803   7.149  1.00  0.69           H  
ATOM    973 1HD  ARG A  67      29.618  16.882   4.338  1.00  0.69           H  
ATOM    974 2HD  ARG A  67      31.100  16.799   5.321  1.00  0.69           H  
ATOM    975  HE  ARG A  67      30.895  14.346   5.298  1.00  0.69           H  
ATOM    976 1HH1 ARG A  67      28.944  16.134   2.963  1.00  0.69           H  
ATOM    977 2HH1 ARG A  67      28.746  14.748   1.893  1.00  0.69           H  
ATOM    978 1HH2 ARG A  67      30.577  12.563   3.864  1.00  0.69           H  
ATOM    979 2HH2 ARG A  67      29.653  12.801   2.409  1.00  0.69           H  
ATOM    980  N   PHE A  68      25.122  14.695   7.278  1.00  0.67           N  
ATOM    981  CA  PHE A  68      23.722  14.362   7.018  1.00  0.67           C  
ATOM    982  C   PHE A  68      22.943  14.033   8.293  1.00  0.67           C  
ATOM    983  O   PHE A  68      23.435  13.309   9.160  1.00  0.67           O  
ATOM    984  CB  PHE A  68      23.664  13.190   6.053  1.00  0.67           C  
ATOM    985  CG  PHE A  68      24.044  13.521   4.596  1.00  0.67           C  
ATOM    986  CD1 PHE A  68      25.359  13.689   4.184  1.00  0.67           C  
ATOM    987  CD2 PHE A  68      23.078  13.559   3.630  1.00  0.67           C  
ATOM    988  CE1 PHE A  68      25.667  13.910   2.852  1.00  0.67           C  
ATOM    989  CE2 PHE A  68      23.387  13.765   2.308  1.00  0.67           C  
ATOM    990  CZ  PHE A  68      24.678  13.946   1.917  1.00  0.67           C  
ATOM    991  H   PHE A  68      25.786  13.953   7.492  1.00  0.67           H  
ATOM    992  HA  PHE A  68      23.254  15.215   6.544  1.00  0.67           H  
ATOM    993 1HB  PHE A  68      24.335  12.406   6.407  1.00  0.67           H  
ATOM    994 2HB  PHE A  68      22.661  12.776   6.058  1.00  0.67           H  
ATOM    995  HD1 PHE A  68      26.155  13.650   4.924  1.00  0.67           H  
ATOM    996  HD2 PHE A  68      22.057  13.415   3.919  1.00  0.67           H  
ATOM    997  HE1 PHE A  68      26.696  14.045   2.539  1.00  0.67           H  
ATOM    998  HE2 PHE A  68      22.603  13.782   1.573  1.00  0.67           H  
ATOM    999  HZ  PHE A  68      24.918  14.115   0.865  1.00  0.67           H  
ATOM   1000  N   THR A  69      21.710  14.545   8.373  1.00  0.68           N  
ATOM   1001  CA  THR A  69      20.778  14.247   9.466  1.00  0.68           C  
ATOM   1002  C   THR A  69      19.417  13.808   8.924  1.00  0.68           C  
ATOM   1003  O   THR A  69      18.855  14.440   8.028  1.00  0.68           O  
ATOM   1004  CB  THR A  69      20.598  15.441  10.434  1.00  0.68           C  
ATOM   1005  OG1 THR A  69      21.862  15.771  11.030  1.00  0.68           O  
ATOM   1006  CG2 THR A  69      19.595  15.095  11.534  1.00  0.68           C  
ATOM   1007  H   THR A  69      21.415  15.177   7.630  1.00  0.68           H  
ATOM   1008  HA  THR A  69      21.186  13.428  10.047  1.00  0.68           H  
ATOM   1009  HB  THR A  69      20.237  16.303   9.885  1.00  0.68           H  
ATOM   1010  HG1 THR A  69      22.272  14.969  11.375  1.00  0.68           H  
ATOM   1011 1HG2 THR A  69      19.487  15.944  12.205  1.00  0.68           H  
ATOM   1012 2HG2 THR A  69      18.625  14.862  11.098  1.00  0.68           H  
ATOM   1013 3HG2 THR A  69      19.955  14.232  12.096  1.00  0.68           H  
ATOM   1014  N   ILE A  70      18.872  12.737   9.479  1.00  0.70           N  
ATOM   1015  CA  ILE A  70      17.565  12.254   9.032  1.00  0.70           C  
ATOM   1016  C   ILE A  70      16.508  12.375  10.130  1.00  0.70           C  
ATOM   1017  O   ILE A  70      16.808  12.173  11.309  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      17.669  10.806   8.533  1.00  0.70           C  
ATOM   1019  CG1 ILE A  70      16.370  10.326   7.912  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      18.056   9.890   9.641  1.00  0.70           C  
ATOM   1021  CD1 ILE A  70      16.568   9.047   7.175  1.00  0.70           C  
ATOM   1022  H   ILE A  70      19.388  12.246  10.207  1.00  0.70           H  
ATOM   1023  HA  ILE A  70      17.242  12.864   8.196  1.00  0.70           H  
ATOM   1024  HB  ILE A  70      18.432  10.758   7.755  1.00  0.70           H  
ATOM   1025 1HG1 ILE A  70      15.614  10.184   8.679  1.00  0.70           H  
ATOM   1026 2HG1 ILE A  70      16.014  11.069   7.206  1.00  0.70           H  
ATOM   1027 1HG2 ILE A  70      18.148   8.872   9.267  1.00  0.70           H  
ATOM   1028 2HG2 ILE A  70      18.992  10.200  10.053  1.00  0.70           H  
ATOM   1029 3HG2 ILE A  70      17.294   9.930  10.404  1.00  0.70           H  
ATOM   1030 1HD1 ILE A  70      15.634   8.721   6.722  1.00  0.70           H  
ATOM   1031 2HD1 ILE A  70      17.314   9.206   6.422  1.00  0.70           H  
ATOM   1032 3HD1 ILE A  70      16.910   8.307   7.861  1.00  0.70           H  
ATOM   1033  N   SER A  71      15.285  12.743   9.733  1.00  0.74           N  
ATOM   1034  CA  SER A  71      14.171  12.874  10.675  1.00  0.74           C  
ATOM   1035  C   SER A  71      12.853  12.382  10.067  1.00  0.74           C  
ATOM   1036  O   SER A  71      12.696  12.307   8.849  1.00  0.74           O  
ATOM   1037  CB  SER A  71      14.032  14.319  11.128  1.00  0.74           C  
ATOM   1038  OG  SER A  71      13.700  15.154  10.058  1.00  0.74           O  
ATOM   1039  H   SER A  71      15.143  12.930   8.739  1.00  0.74           H  
ATOM   1040  HA  SER A  71      14.390  12.268  11.553  1.00  0.74           H  
ATOM   1041 1HB  SER A  71      13.262  14.386  11.896  1.00  0.74           H  
ATOM   1042 2HB  SER A  71      14.970  14.650  11.574  1.00  0.74           H  
ATOM   1043  HG  SER A  71      14.446  15.108   9.452  1.00  0.74           H  
ATOM   1044  N   ARG A  72      11.889  12.050  10.929  1.00  0.80           N  
ATOM   1045  CA  ARG A  72      10.602  11.516  10.470  1.00  0.80           C  
ATOM   1046  C   ARG A  72       9.394  12.118  11.167  1.00  0.80           C  
ATOM   1047  O   ARG A  72       9.360  12.216  12.396  1.00  0.80           O  
ATOM   1048  CB  ARG A  72      10.585  10.018  10.702  1.00  0.80           C  
ATOM   1049  CG  ARG A  72       9.388   9.261  10.262  1.00  0.80           C  
ATOM   1050  CD  ARG A  72       9.574   7.821  10.598  1.00  0.80           C  
ATOM   1051  NE  ARG A  72       8.477   7.014  10.151  1.00  0.80           N  
ATOM   1052  CZ  ARG A  72       8.491   6.216   9.074  1.00  0.80           C  
ATOM   1053  NH1 ARG A  72       9.574   6.085   8.358  1.00  0.80           N  
ATOM   1054  NH2 ARG A  72       7.422   5.532   8.738  1.00  0.80           N  
ATOM   1055  H   ARG A  72      12.057  12.151  11.920  1.00  0.80           H  
ATOM   1056  HA  ARG A  72      10.506  11.714   9.404  1.00  0.80           H  
ATOM   1057 1HB  ARG A  72      11.395   9.576  10.148  1.00  0.80           H  
ATOM   1058 2HB  ARG A  72      10.747   9.799  11.758  1.00  0.80           H  
ATOM   1059 1HG  ARG A  72       8.517   9.616  10.819  1.00  0.80           H  
ATOM   1060 2HG  ARG A  72       9.200   9.378   9.208  1.00  0.80           H  
ATOM   1061 1HD  ARG A  72      10.487   7.442  10.136  1.00  0.80           H  
ATOM   1062 2HD  ARG A  72       9.651   7.709  11.682  1.00  0.80           H  
ATOM   1063  HE  ARG A  72       7.610   7.089  10.677  1.00  0.80           H  
ATOM   1064 1HH1 ARG A  72      10.416   6.577   8.617  1.00  0.80           H  
ATOM   1065 2HH1 ARG A  72       9.559   5.452   7.569  1.00  0.80           H  
ATOM   1066 1HH2 ARG A  72       6.575   5.605   9.280  1.00  0.80           H  
ATOM   1067 2HH2 ARG A  72       7.470   4.907   7.935  1.00  0.80           H  
ATOM   1068  N   ASP A  73       8.391  12.495  10.375  1.00  0.86           N  
ATOM   1069  CA  ASP A  73       7.143  13.014  10.913  1.00  0.86           C  
ATOM   1070  C   ASP A  73       5.972  12.077  10.585  1.00  0.86           C  
ATOM   1071  O   ASP A  73       5.418  12.074   9.471  1.00  0.86           O  
ATOM   1072  CB  ASP A  73       6.889  14.435  10.409  1.00  0.86           C  
ATOM   1073  CG  ASP A  73       5.624  15.091  11.035  1.00  0.86           C  
ATOM   1074  OD1 ASP A  73       4.748  14.374  11.537  1.00  0.86           O  
ATOM   1075  OD2 ASP A  73       5.543  16.307  11.007  1.00  0.86           O  
ATOM   1076  H   ASP A  73       8.498  12.413   9.365  1.00  0.86           H  
ATOM   1077  HA  ASP A  73       7.234  13.064  11.998  1.00  0.86           H  
ATOM   1078 1HB  ASP A  73       7.757  15.060  10.633  1.00  0.86           H  
ATOM   1079 2HB  ASP A  73       6.774  14.416   9.322  1.00  0.86           H  
ATOM   1080  N   ASN A  74       5.561  11.298  11.582  1.00  0.89           N  
ATOM   1081  CA  ASN A  74       4.529  10.284  11.392  1.00  0.89           C  
ATOM   1082  C   ASN A  74       3.118  10.846  11.265  1.00  0.89           C  
ATOM   1083  O   ASN A  74       2.186  10.096  10.978  1.00  0.89           O  
ATOM   1084  CB  ASN A  74       4.591   9.239  12.492  1.00  0.89           C  
ATOM   1085  CG  ASN A  74       5.719   8.255  12.293  1.00  0.89           C  
ATOM   1086  OD1 ASN A  74       6.151   8.053  11.155  1.00  0.89           O  
ATOM   1087  ND2 ASN A  74       6.187   7.636  13.345  1.00  0.89           N  
ATOM   1088  H   ASN A  74       6.014  11.384  12.483  1.00  0.89           H  
ATOM   1089  HA  ASN A  74       4.741   9.771  10.453  1.00  0.89           H  
ATOM   1090 1HB  ASN A  74       4.719   9.734  13.455  1.00  0.89           H  
ATOM   1091 2HB  ASN A  74       3.647   8.693  12.527  1.00  0.89           H  
ATOM   1092 1HD2 ASN A  74       6.928   6.943  13.231  1.00  0.89           H  
ATOM   1093 2HD2 ASN A  74       5.809   7.821  14.250  1.00  0.89           H  
ATOM   1094  N   SER A  75       2.933  12.153  11.483  1.00  0.90           N  
ATOM   1095  CA  SER A  75       1.599  12.712  11.308  1.00  0.90           C  
ATOM   1096  C   SER A  75       1.412  13.112   9.843  1.00  0.90           C  
ATOM   1097  O   SER A  75       0.304  13.435   9.408  1.00  0.90           O  
ATOM   1098  CB  SER A  75       1.357  13.898  12.230  1.00  0.90           C  
ATOM   1099  OG  SER A  75       2.108  15.029  11.873  1.00  0.90           O  
ATOM   1100  H   SER A  75       3.713  12.786  11.705  1.00  0.90           H  
ATOM   1101  HA  SER A  75       0.862  11.945  11.546  1.00  0.90           H  
ATOM   1102 1HB  SER A  75       0.299  14.150  12.221  1.00  0.90           H  
ATOM   1103 2HB  SER A  75       1.611  13.608  13.247  1.00  0.90           H  
ATOM   1104  HG  SER A  75       3.050  14.743  11.800  1.00  0.90           H  
ATOM   1105  N   LYS A  76       2.520  13.103   9.091  1.00  0.87           N  
ATOM   1106  CA  LYS A  76       2.549  13.500   7.695  1.00  0.87           C  
ATOM   1107  C   LYS A  76       3.028  12.366   6.794  1.00  0.87           C  
ATOM   1108  O   LYS A  76       2.953  12.473   5.572  1.00  0.87           O  
ATOM   1109  CB  LYS A  76       3.490  14.684   7.518  1.00  0.87           C  
ATOM   1110  CG  LYS A  76       3.086  15.931   8.267  1.00  0.87           C  
ATOM   1111  CD  LYS A  76       4.116  17.027   8.081  1.00  0.87           C  
ATOM   1112  CE  LYS A  76       3.763  18.242   8.902  1.00  0.87           C  
ATOM   1113  NZ  LYS A  76       4.822  19.269   8.840  1.00  0.87           N  
ATOM   1114  H   LYS A  76       3.404  12.821   9.509  1.00  0.87           H  
ATOM   1115  HA  LYS A  76       1.543  13.780   7.386  1.00  0.87           H  
ATOM   1116 1HB  LYS A  76       4.486  14.402   7.873  1.00  0.87           H  
ATOM   1117 2HB  LYS A  76       3.578  14.931   6.461  1.00  0.87           H  
ATOM   1118 1HG  LYS A  76       2.113  16.277   7.922  1.00  0.87           H  
ATOM   1119 2HG  LYS A  76       3.018  15.705   9.334  1.00  0.87           H  
ATOM   1120 1HD  LYS A  76       5.096  16.662   8.399  1.00  0.87           H  
ATOM   1121 2HD  LYS A  76       4.175  17.306   7.030  1.00  0.87           H  
ATOM   1122 1HE  LYS A  76       2.833  18.668   8.531  1.00  0.87           H  
ATOM   1123 2HE  LYS A  76       3.626  17.938   9.943  1.00  0.87           H  
ATOM   1124 1HZ  LYS A  76       4.556  20.060   9.403  1.00  0.87           H  
ATOM   1125 2HZ  LYS A  76       5.689  18.874   9.198  1.00  0.87           H  
ATOM   1126 3HZ  LYS A  76       4.954  19.560   7.887  1.00  0.87           H  
ATOM   1127  N   ASN A  77       3.565  11.295   7.403  1.00  0.82           N  
ATOM   1128  CA  ASN A  77       4.190  10.188   6.671  1.00  0.82           C  
ATOM   1129  C   ASN A  77       5.300  10.723   5.779  1.00  0.82           C  
ATOM   1130  O   ASN A  77       5.426  10.341   4.610  1.00  0.82           O  
ATOM   1131  CB  ASN A  77       3.188   9.372   5.862  1.00  0.82           C  
ATOM   1132  CG  ASN A  77       2.204   8.600   6.703  1.00  0.82           C  
ATOM   1133  OD1 ASN A  77       2.552   8.039   7.751  1.00  0.82           O  
ATOM   1134  ND2 ASN A  77       0.975   8.551   6.252  1.00  0.82           N  
ATOM   1135  H   ASN A  77       3.617  11.286   8.413  1.00  0.82           H  
ATOM   1136  HA  ASN A  77       4.658   9.522   7.400  1.00  0.82           H  
ATOM   1137 1HB  ASN A  77       2.634  10.019   5.184  1.00  0.82           H  
ATOM   1138 2HB  ASN A  77       3.731   8.664   5.236  1.00  0.82           H  
ATOM   1139 1HD2 ASN A  77       0.275   8.051   6.760  1.00  0.82           H  
ATOM   1140 2HD2 ASN A  77       0.739   9.014   5.395  1.00  0.82           H  
ATOM   1141  N   THR A  78       6.087  11.650   6.340  1.00  0.75           N  
ATOM   1142  CA  THR A  78       7.183  12.256   5.596  1.00  0.75           C  
ATOM   1143  C   THR A  78       8.531  12.135   6.306  1.00  0.75           C  
ATOM   1144  O   THR A  78       8.664  12.367   7.513  1.00  0.75           O  
ATOM   1145  CB  THR A  78       6.899  13.740   5.281  1.00  0.75           C  
ATOM   1146  OG1 THR A  78       5.675  13.846   4.521  1.00  0.75           O  
ATOM   1147  CG2 THR A  78       8.033  14.327   4.412  1.00  0.75           C  
ATOM   1148  H   THR A  78       5.914  11.914   7.310  1.00  0.75           H  
ATOM   1149  HA  THR A  78       7.269  11.732   4.654  1.00  0.75           H  
ATOM   1150  HB  THR A  78       6.805  14.306   6.209  1.00  0.75           H  
ATOM   1151  HG1 THR A  78       4.947  13.409   4.989  1.00  0.75           H  
ATOM   1152 1HG2 THR A  78       7.807  15.363   4.182  1.00  0.75           H  
ATOM   1153 2HG2 THR A  78       8.978  14.278   4.934  1.00  0.75           H  
ATOM   1154 3HG2 THR A  78       8.107  13.772   3.493  1.00  0.75           H  
ATOM   1155  N   VAL A  79       9.535  11.767   5.533  1.00  0.69           N  
ATOM   1156  CA  VAL A  79      10.899  11.635   6.006  1.00  0.69           C  
ATOM   1157  C   VAL A  79      11.766  12.696   5.364  1.00  0.69           C  
ATOM   1158  O   VAL A  79      11.606  13.028   4.185  1.00  0.69           O  
ATOM   1159  CB  VAL A  79      11.429  10.223   5.742  1.00  0.69           C  
ATOM   1160  CG1 VAL A  79      12.890  10.085   6.168  1.00  0.69           C  
ATOM   1161  CG2 VAL A  79      10.567   9.267   6.524  1.00  0.69           C  
ATOM   1162  H   VAL A  79       9.331  11.568   4.554  1.00  0.69           H  
ATOM   1163  HA  VAL A  79      10.914  11.798   7.082  1.00  0.69           H  
ATOM   1164  HB  VAL A  79      11.366  10.007   4.675  1.00  0.69           H  
ATOM   1165 1HG1 VAL A  79      13.237   9.075   5.973  1.00  0.69           H  
ATOM   1166 2HG1 VAL A  79      13.497  10.785   5.616  1.00  0.69           H  
ATOM   1167 3HG1 VAL A  79      12.980  10.297   7.234  1.00  0.69           H  
ATOM   1168 1HG2 VAL A  79      10.879   8.273   6.374  1.00  0.69           H  
ATOM   1169 2HG2 VAL A  79      10.664   9.517   7.564  1.00  0.69           H  
ATOM   1170 3HG2 VAL A  79       9.529   9.363   6.212  1.00  0.69           H  
ATOM   1171  N   TYR A  80      12.622  13.307   6.160  1.00  0.64           N  
ATOM   1172  CA  TYR A  80      13.454  14.365   5.638  1.00  0.64           C  
ATOM   1173  C   TYR A  80      14.925  14.041   5.783  1.00  0.64           C  
ATOM   1174  O   TYR A  80      15.349  13.427   6.768  1.00  0.64           O  
ATOM   1175  CB  TYR A  80      13.167  15.658   6.387  1.00  0.64           C  
ATOM   1176  CG  TYR A  80      11.737  16.121   6.311  1.00  0.64           C  
ATOM   1177  CD1 TYR A  80      10.809  15.627   7.231  1.00  0.64           C  
ATOM   1178  CD2 TYR A  80      11.350  17.034   5.358  1.00  0.64           C  
ATOM   1179  CE1 TYR A  80       9.499  16.061   7.193  1.00  0.64           C  
ATOM   1180  CE2 TYR A  80      10.040  17.471   5.318  1.00  0.64           C  
ATOM   1181  CZ  TYR A  80       9.117  16.993   6.231  1.00  0.64           C  
ATOM   1182  OH  TYR A  80       7.812  17.436   6.184  1.00  0.64           O  
ATOM   1183  H   TYR A  80      12.701  13.012   7.133  1.00  0.64           H  
ATOM   1184  HA  TYR A  80      13.247  14.490   4.581  1.00  0.64           H  
ATOM   1185 1HB  TYR A  80      13.425  15.530   7.435  1.00  0.64           H  
ATOM   1186 2HB  TYR A  80      13.803  16.449   5.986  1.00  0.64           H  
ATOM   1187  HD1 TYR A  80      11.122  14.898   7.986  1.00  0.64           H  
ATOM   1188  HD2 TYR A  80      12.080  17.413   4.642  1.00  0.64           H  
ATOM   1189  HE1 TYR A  80       8.773  15.677   7.911  1.00  0.64           H  
ATOM   1190  HE2 TYR A  80       9.732  18.197   4.565  1.00  0.64           H  
ATOM   1191  HH  TYR A  80       7.710  18.043   5.446  1.00  0.64           H  
ATOM   1192  N   LEU A  81      15.713  14.490   4.813  1.00  0.61           N  
ATOM   1193  CA  LEU A  81      17.156  14.336   4.867  1.00  0.61           C  
ATOM   1194  C   LEU A  81      17.807  15.708   4.739  1.00  0.61           C  
ATOM   1195  O   LEU A  81      17.689  16.387   3.711  1.00  0.61           O  
ATOM   1196  CB  LEU A  81      17.654  13.414   3.742  1.00  0.61           C  
ATOM   1197  CG  LEU A  81      19.164  13.169   3.702  1.00  0.61           C  
ATOM   1198  CD1 LEU A  81      19.546  12.402   4.992  1.00  0.61           C  
ATOM   1199  CD2 LEU A  81      19.535  12.394   2.420  1.00  0.61           C  
ATOM   1200  H   LEU A  81      15.285  14.974   4.027  1.00  0.61           H  
ATOM   1201  HA  LEU A  81      17.439  13.909   5.829  1.00  0.61           H  
ATOM   1202 1HB  LEU A  81      17.183  12.452   3.870  1.00  0.61           H  
ATOM   1203 2HB  LEU A  81      17.350  13.822   2.785  1.00  0.61           H  
ATOM   1204  HG  LEU A  81      19.695  14.125   3.709  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  81      20.603  12.203   5.023  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  81      19.265  12.994   5.862  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  81      19.009  11.455   5.012  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  81      20.603  12.215   2.392  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  81      19.021  11.456   2.415  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  81      19.244  12.971   1.548  1.00  0.61           H  
ATOM   1211  N   GLN A  82      18.471  16.127   5.797  1.00  0.60           N  
ATOM   1212  CA  GLN A  82      19.130  17.418   5.869  1.00  0.60           C  
ATOM   1213  C   GLN A  82      20.605  17.233   5.592  1.00  0.60           C  
ATOM   1214  O   GLN A  82      21.271  16.475   6.295  1.00  0.60           O  
ATOM   1215  CB  GLN A  82      18.924  18.020   7.259  1.00  0.60           C  
ATOM   1216  CG  GLN A  82      19.614  19.353   7.539  1.00  0.60           C  
ATOM   1217  CD  GLN A  82      18.987  20.542   6.859  1.00  0.60           C  
ATOM   1218  OE1 GLN A  82      17.761  20.588   6.664  1.00  0.60           O  
ATOM   1219  NE2 GLN A  82      19.810  21.532   6.522  1.00  0.60           N  
ATOM   1220  H   GLN A  82      18.536  15.514   6.606  1.00  0.60           H  
ATOM   1221  HA  GLN A  82      18.715  18.081   5.111  1.00  0.60           H  
ATOM   1222 1HB  GLN A  82      17.857  18.163   7.426  1.00  0.60           H  
ATOM   1223 2HB  GLN A  82      19.267  17.307   8.003  1.00  0.60           H  
ATOM   1224 1HG  GLN A  82      19.603  19.531   8.613  1.00  0.60           H  
ATOM   1225 2HG  GLN A  82      20.647  19.276   7.188  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  82      19.453  22.353   6.083  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  82      20.807  21.459   6.724  1.00  0.60           H  
ATOM   1228  N   MET A  83      21.118  17.883   4.559  1.00  0.59           N  
ATOM   1229  CA  MET A  83      22.530  17.743   4.242  1.00  0.59           C  
ATOM   1230  C   MET A  83      23.243  19.088   4.361  1.00  0.59           C  
ATOM   1231  O   MET A  83      22.887  20.067   3.697  1.00  0.59           O  
ATOM   1232  CB  MET A  83      22.661  17.088   2.876  1.00  0.59           C  
ATOM   1233  CG  MET A  83      22.063  17.844   1.724  1.00  0.59           C  
ATOM   1234  SD  MET A  83      22.209  16.989   0.117  1.00  0.59           S  
ATOM   1235  CE  MET A  83      20.870  15.821   0.245  1.00  0.59           C  
ATOM   1236  H   MET A  83      20.528  18.483   3.983  1.00  0.59           H  
ATOM   1237  HA  MET A  83      22.991  17.079   4.969  1.00  0.59           H  
ATOM   1238 1HB  MET A  83      23.700  16.852   2.680  1.00  0.59           H  
ATOM   1239 2HB  MET A  83      22.119  16.158   2.911  1.00  0.59           H  
ATOM   1240 1HG  MET A  83      21.014  17.929   1.924  1.00  0.59           H  
ATOM   1241 2HG  MET A  83      22.467  18.830   1.663  1.00  0.59           H  
ATOM   1242 1HE  MET A  83      20.820  15.222  -0.659  1.00  0.59           H  
ATOM   1243 2HE  MET A  83      21.014  15.182   1.101  1.00  0.59           H  
ATOM   1244 3HE  MET A  83      19.947  16.359   0.375  1.00  0.59           H  
ATOM   1245  N   ASN A  84      24.227  19.130   5.265  1.00  0.60           N  
ATOM   1246  CA  ASN A  84      24.975  20.334   5.609  1.00  0.60           C  
ATOM   1247  C   ASN A  84      26.419  20.304   5.126  1.00  0.60           C  
ATOM   1248  O   ASN A  84      26.982  19.229   4.904  1.00  0.60           O  
ATOM   1249  CB  ASN A  84      24.928  20.526   7.117  1.00  0.60           C  
ATOM   1250  CG  ASN A  84      23.512  20.707   7.601  1.00  0.60           C  
ATOM   1251  OD1 ASN A  84      22.719  21.423   6.965  1.00  0.60           O  
ATOM   1252  ND2 ASN A  84      23.188  20.081   8.706  1.00  0.60           N  
ATOM   1253  H   ASN A  84      24.458  18.279   5.774  1.00  0.60           H  
ATOM   1254  HA  ASN A  84      24.497  21.186   5.126  1.00  0.60           H  
ATOM   1255 1HB  ASN A  84      25.365  19.650   7.607  1.00  0.60           H  
ATOM   1256 2HB  ASN A  84      25.523  21.394   7.398  1.00  0.60           H  
ATOM   1257 1HD2 ASN A  84      22.266  20.159   9.081  1.00  0.60           H  
ATOM   1258 2HD2 ASN A  84      23.869  19.514   9.176  1.00  0.60           H  
ATOM   1259  N   SER A  85      27.028  21.489   5.008  1.00  0.62           N  
ATOM   1260  CA  SER A  85      28.435  21.625   4.635  1.00  0.62           C  
ATOM   1261  C   SER A  85      28.735  20.823   3.382  1.00  0.62           C  
ATOM   1262  O   SER A  85      29.685  20.041   3.340  1.00  0.62           O  
ATOM   1263  CB  SER A  85      29.320  21.152   5.771  1.00  0.62           C  
ATOM   1264  OG  SER A  85      29.100  21.916   6.930  1.00  0.62           O  
ATOM   1265  H   SER A  85      26.491  22.333   5.166  1.00  0.62           H  
ATOM   1266  HA  SER A  85      28.640  22.677   4.432  1.00  0.62           H  
ATOM   1267 1HB  SER A  85      29.130  20.101   5.982  1.00  0.62           H  
ATOM   1268 2HB  SER A  85      30.362  21.240   5.471  1.00  0.62           H  
ATOM   1269  HG  SER A  85      29.261  22.829   6.677  1.00  0.62           H  
ATOM   1270  N   LEU A  86      27.913  21.035   2.364  1.00  0.64           N  
ATOM   1271  CA  LEU A  86      27.985  20.262   1.133  1.00  0.64           C  
ATOM   1272  C   LEU A  86      29.280  20.383   0.365  1.00  0.64           C  
ATOM   1273  O   LEU A  86      29.885  21.451   0.283  1.00  0.64           O  
ATOM   1274  CB  LEU A  86      26.803  20.639   0.253  1.00  0.64           C  
ATOM   1275  CG  LEU A  86      25.502  20.176   0.823  1.00  0.64           C  
ATOM   1276  CD1 LEU A  86      24.362  20.689  -0.001  1.00  0.64           C  
ATOM   1277  CD2 LEU A  86      25.542  18.673   0.859  1.00  0.64           C  
ATOM   1278  H   LEU A  86      27.174  21.732   2.485  1.00  0.64           H  
ATOM   1279  HA  LEU A  86      27.874  19.210   1.404  1.00  0.64           H  
ATOM   1280 1HB  LEU A  86      26.766  21.725   0.148  1.00  0.64           H  
ATOM   1281 2HB  LEU A  86      26.937  20.192  -0.728  1.00  0.64           H  
ATOM   1282  HG  LEU A  86      25.384  20.562   1.841  1.00  0.64           H  
ATOM   1283 1HD1 LEU A  86      23.426  20.359   0.408  1.00  0.64           H  
ATOM   1284 2HD1 LEU A  86      24.388  21.780   0.002  1.00  0.64           H  
ATOM   1285 3HD1 LEU A  86      24.465  20.313  -1.013  1.00  0.64           H  
ATOM   1286 1HD2 LEU A  86      24.661  18.312   1.266  1.00  0.64           H  
ATOM   1287 2HD2 LEU A  86      25.662  18.283  -0.153  1.00  0.64           H  
ATOM   1288 3HD2 LEU A  86      26.381  18.341   1.474  1.00  0.64           H  
ATOM   1289  N   ARG A  87      29.709  19.261  -0.199  1.00  0.65           N  
ATOM   1290  CA  ARG A  87      30.921  19.195  -1.002  1.00  0.65           C  
ATOM   1291  C   ARG A  87      30.555  18.964  -2.454  1.00  0.65           C  
ATOM   1292  O   ARG A  87      29.486  18.447  -2.754  1.00  0.65           O  
ATOM   1293  CB  ARG A  87      31.815  18.053  -0.525  1.00  0.65           C  
ATOM   1294  CG  ARG A  87      32.346  18.185   0.891  1.00  0.65           C  
ATOM   1295  CD  ARG A  87      33.188  17.010   1.256  1.00  0.65           C  
ATOM   1296  NE  ARG A  87      33.712  17.105   2.608  1.00  0.65           N  
ATOM   1297  CZ  ARG A  87      34.556  16.213   3.161  1.00  0.65           C  
ATOM   1298  NH1 ARG A  87      34.958  15.168   2.467  1.00  0.65           N  
ATOM   1299  NH2 ARG A  87      34.982  16.386   4.400  1.00  0.65           N  
ATOM   1300  H   ARG A  87      29.168  18.397  -0.064  1.00  0.65           H  
ATOM   1301  HA  ARG A  87      31.460  20.138  -0.913  1.00  0.65           H  
ATOM   1302 1HB  ARG A  87      31.246  17.119  -0.569  1.00  0.65           H  
ATOM   1303 2HB  ARG A  87      32.668  17.945  -1.194  1.00  0.65           H  
ATOM   1304 1HG  ARG A  87      32.947  19.089   0.975  1.00  0.65           H  
ATOM   1305 2HG  ARG A  87      31.504  18.240   1.590  1.00  0.65           H  
ATOM   1306 1HD  ARG A  87      32.583  16.103   1.188  1.00  0.65           H  
ATOM   1307 2HD  ARG A  87      34.029  16.931   0.565  1.00  0.65           H  
ATOM   1308  HE  ARG A  87      33.425  17.899   3.169  1.00  0.65           H  
ATOM   1309 1HH1 ARG A  87      34.634  15.033   1.510  1.00  0.65           H  
ATOM   1310 2HH1 ARG A  87      35.590  14.500   2.880  1.00  0.65           H  
ATOM   1311 1HH2 ARG A  87      34.676  17.189   4.933  1.00  0.65           H  
ATOM   1312 2HH2 ARG A  87      35.616  15.718   4.814  1.00  0.65           H  
ATOM   1313  N   ALA A  88      31.467  19.256  -3.375  1.00  0.66           N  
ATOM   1314  CA  ALA A  88      31.196  18.992  -4.796  1.00  0.66           C  
ATOM   1315  C   ALA A  88      30.884  17.503  -5.013  1.00  0.66           C  
ATOM   1316  O   ALA A  88      30.065  17.130  -5.865  1.00  0.66           O  
ATOM   1317  CB  ALA A  88      32.386  19.410  -5.632  1.00  0.66           C  
ATOM   1318  H   ALA A  88      32.340  19.684  -3.104  1.00  0.66           H  
ATOM   1319  HA  ALA A  88      30.335  19.577  -5.101  1.00  0.66           H  
ATOM   1320 1HB  ALA A  88      32.165  19.228  -6.685  1.00  0.66           H  
ATOM   1321 2HB  ALA A  88      32.582  20.471  -5.481  1.00  0.66           H  
ATOM   1322 3HB  ALA A  88      33.261  18.831  -5.339  1.00  0.66           H  
ATOM   1323  N   GLU A  89      31.506  16.671  -4.176  1.00  0.66           N  
ATOM   1324  CA  GLU A  89      31.416  15.214  -4.152  1.00  0.66           C  
ATOM   1325  C   GLU A  89      30.004  14.715  -3.836  1.00  0.66           C  
ATOM   1326  O   GLU A  89      29.685  13.555  -4.088  1.00  0.66           O  
ATOM   1327  CB  GLU A  89      32.388  14.647  -3.112  1.00  0.66           C  
ATOM   1328  CG  GLU A  89      33.862  14.852  -3.454  1.00  0.66           C  
ATOM   1329  CD  GLU A  89      34.816  14.329  -2.392  1.00  0.66           C  
ATOM   1330  OE1 GLU A  89      34.361  13.902  -1.353  1.00  0.66           O  
ATOM   1331  OE2 GLU A  89      36.001  14.364  -2.626  1.00  0.66           O  
ATOM   1332  H   GLU A  89      32.126  17.096  -3.504  1.00  0.66           H  
ATOM   1333  HA  GLU A  89      31.695  14.840  -5.138  1.00  0.66           H  
ATOM   1334 1HB  GLU A  89      32.196  15.119  -2.146  1.00  0.66           H  
ATOM   1335 2HB  GLU A  89      32.212  13.579  -2.995  1.00  0.66           H  
ATOM   1336 1HG  GLU A  89      34.075  14.347  -4.396  1.00  0.66           H  
ATOM   1337 2HG  GLU A  89      34.038  15.918  -3.599  1.00  0.66           H  
ATOM   1338  N   ASP A  90      29.164  15.577  -3.263  1.00  0.65           N  
ATOM   1339  CA  ASP A  90      27.812  15.194  -2.894  1.00  0.65           C  
ATOM   1340  C   ASP A  90      26.846  15.319  -4.079  1.00  0.65           C  
ATOM   1341  O   ASP A  90      25.657  14.993  -3.944  1.00  0.65           O  
ATOM   1342  CB  ASP A  90      27.317  16.053  -1.719  1.00  0.65           C  
ATOM   1343  CG  ASP A  90      28.004  15.781  -0.336  1.00  0.65           C  
ATOM   1344  OD1 ASP A  90      28.094  14.635   0.119  1.00  0.65           O  
ATOM   1345  OD2 ASP A  90      28.496  16.736   0.248  1.00  0.65           O  
ATOM   1346  H   ASP A  90      29.452  16.539  -3.096  1.00  0.65           H  
ATOM   1347  HA  ASP A  90      27.828  14.152  -2.586  1.00  0.65           H  
ATOM   1348 1HB  ASP A  90      27.474  17.102  -1.969  1.00  0.65           H  
ATOM   1349 2HB  ASP A  90      26.244  15.918  -1.600  1.00  0.65           H  
ATOM   1350  N   THR A  91      27.338  15.798  -5.241  1.00  0.64           N  
ATOM   1351  CA  THR A  91      26.480  15.866  -6.421  1.00  0.64           C  
ATOM   1352  C   THR A  91      26.038  14.453  -6.772  1.00  0.64           C  
ATOM   1353  O   THR A  91      26.872  13.576  -7.012  1.00  0.64           O  
ATOM   1354  CB  THR A  91      27.227  16.457  -7.629  1.00  0.64           C  
ATOM   1355  OG1 THR A  91      27.685  17.797  -7.326  1.00  0.64           O  
ATOM   1356  CG2 THR A  91      26.368  16.421  -8.904  1.00  0.64           C  
ATOM   1357  H   THR A  91      28.312  16.098  -5.323  1.00  0.64           H  
ATOM   1358  HA  THR A  91      25.607  16.470  -6.189  1.00  0.64           H  
ATOM   1359  HB  THR A  91      28.112  15.849  -7.812  1.00  0.64           H  
ATOM   1360  HG1 THR A  91      28.500  17.722  -6.763  1.00  0.64           H  
ATOM   1361 1HG2 THR A  91      26.945  16.817  -9.737  1.00  0.64           H  
ATOM   1362 2HG2 THR A  91      26.091  15.388  -9.115  1.00  0.64           H  
ATOM   1363 3HG2 THR A  91      25.480  16.988  -8.794  1.00  0.64           H  
ATOM   1364  N   ALA A  92      24.734  14.230  -6.803  1.00  0.62           N  
ATOM   1365  CA  ALA A  92      24.208  12.889  -7.045  1.00  0.62           C  
ATOM   1366  C   ALA A  92      22.702  12.878  -7.130  1.00  0.62           C  
ATOM   1367  O   ALA A  92      22.039  13.851  -6.760  1.00  0.62           O  
ATOM   1368  CB  ALA A  92      24.627  11.942  -5.947  1.00  0.62           C  
ATOM   1369  H   ALA A  92      24.111  15.023  -6.651  1.00  0.62           H  
ATOM   1370  HA  ALA A  92      24.598  12.539  -7.998  1.00  0.62           H  
ATOM   1371 1HB  ALA A  92      24.227  10.961  -6.155  1.00  0.62           H  
ATOM   1372 2HB  ALA A  92      25.703  11.871  -5.857  1.00  0.62           H  
ATOM   1373 3HB  ALA A  92      24.216  12.322  -5.029  1.00  0.62           H  
ATOM   1374  N   VAL A  93      22.154  11.754  -7.561  1.00  0.61           N  
ATOM   1375  CA  VAL A  93      20.724  11.563  -7.435  1.00  0.61           C  
ATOM   1376  C   VAL A  93      20.440  10.847  -6.117  1.00  0.61           C  
ATOM   1377  O   VAL A  93      21.065   9.832  -5.799  1.00  0.61           O  
ATOM   1378  CB  VAL A  93      20.155  10.762  -8.607  1.00  0.61           C  
ATOM   1379  CG1 VAL A  93      18.679  10.541  -8.394  1.00  0.61           C  
ATOM   1380  CG2 VAL A  93      20.379  11.528  -9.877  1.00  0.61           C  
ATOM   1381  H   VAL A  93      22.730  10.993  -7.925  1.00  0.61           H  
ATOM   1382  HA  VAL A  93      20.237  12.532  -7.415  1.00  0.61           H  
ATOM   1383  HB  VAL A  93      20.649   9.790  -8.659  1.00  0.61           H  
ATOM   1384 1HG1 VAL A  93      18.274   9.975  -9.228  1.00  0.61           H  
ATOM   1385 2HG1 VAL A  93      18.508   9.997  -7.470  1.00  0.61           H  
ATOM   1386 3HG1 VAL A  93      18.188  11.505  -8.339  1.00  0.61           H  
ATOM   1387 1HG2 VAL A  93      19.976  10.969 -10.718  1.00  0.61           H  
ATOM   1388 2HG2 VAL A  93      19.877  12.492  -9.808  1.00  0.61           H  
ATOM   1389 3HG2 VAL A  93      21.448  11.685 -10.026  1.00  0.61           H  
ATOM   1390  N   TYR A  94      19.537  11.395  -5.330  1.00  0.62           N  
ATOM   1391  CA  TYR A  94      19.190  10.807  -4.050  1.00  0.62           C  
ATOM   1392  C   TYR A  94      17.882  10.068  -4.175  1.00  0.62           C  
ATOM   1393  O   TYR A  94      16.985  10.501  -4.904  1.00  0.62           O  
ATOM   1394  CB  TYR A  94      19.127  11.908  -2.999  1.00  0.62           C  
ATOM   1395  CG  TYR A  94      20.504  12.453  -2.648  1.00  0.62           C  
ATOM   1396  CD1 TYR A  94      21.153  13.305  -3.528  1.00  0.62           C  
ATOM   1397  CD2 TYR A  94      21.105  12.124  -1.437  1.00  0.62           C  
ATOM   1398  CE1 TYR A  94      22.404  13.792  -3.224  1.00  0.62           C  
ATOM   1399  CE2 TYR A  94      22.351  12.638  -1.133  1.00  0.62           C  
ATOM   1400  CZ  TYR A  94      23.005  13.473  -2.046  1.00  0.62           C  
ATOM   1401  OH  TYR A  94      24.282  13.978  -1.789  1.00  0.62           O  
ATOM   1402  H   TYR A  94      19.075  12.249  -5.630  1.00  0.62           H  
ATOM   1403  HA  TYR A  94      19.955  10.089  -3.766  1.00  0.62           H  
ATOM   1404 1HB  TYR A  94      18.518  12.729  -3.382  1.00  0.62           H  
ATOM   1405 2HB  TYR A  94      18.656  11.532  -2.093  1.00  0.62           H  
ATOM   1406  HD1 TYR A  94      20.685  13.571  -4.481  1.00  0.62           H  
ATOM   1407  HD2 TYR A  94      20.596  11.459  -0.735  1.00  0.62           H  
ATOM   1408  HE1 TYR A  94      22.931  14.425  -3.922  1.00  0.62           H  
ATOM   1409  HE2 TYR A  94      22.828  12.375  -0.193  1.00  0.62           H  
ATOM   1410  HH  TYR A  94      24.660  14.378  -2.621  1.00  0.62           H  
ATOM   1411  N   TYR A  95      17.770   8.951  -3.470  1.00  0.64           N  
ATOM   1412  CA  TYR A  95      16.534   8.190  -3.484  1.00  0.64           C  
ATOM   1413  C   TYR A  95      16.106   7.823  -2.080  1.00  0.64           C  
ATOM   1414  O   TYR A  95      16.912   7.409  -1.249  1.00  0.64           O  
ATOM   1415  CB  TYR A  95      16.706   6.879  -4.239  1.00  0.64           C  
ATOM   1416  CG  TYR A  95      17.164   6.972  -5.669  1.00  0.64           C  
ATOM   1417  CD1 TYR A  95      18.530   7.065  -5.945  1.00  0.64           C  
ATOM   1418  CD2 TYR A  95      16.249   6.914  -6.702  1.00  0.64           C  
ATOM   1419  CE1 TYR A  95      18.965   7.123  -7.250  1.00  0.64           C  
ATOM   1420  CE2 TYR A  95      16.687   6.969  -8.008  1.00  0.64           C  
ATOM   1421  CZ  TYR A  95      18.035   7.076  -8.287  1.00  0.64           C  
ATOM   1422  OH  TYR A  95      18.460   7.134  -9.604  1.00  0.64           O  
ATOM   1423  H   TYR A  95      18.563   8.637  -2.918  1.00  0.64           H  
ATOM   1424  HA  TYR A  95      15.741   8.792  -3.933  1.00  0.64           H  
ATOM   1425 1HB  TYR A  95      17.408   6.249  -3.698  1.00  0.64           H  
ATOM   1426 2HB  TYR A  95      15.744   6.380  -4.236  1.00  0.64           H  
ATOM   1427  HD1 TYR A  95      19.256   7.099  -5.126  1.00  0.64           H  
ATOM   1428  HD2 TYR A  95      15.178   6.828  -6.483  1.00  0.64           H  
ATOM   1429  HE1 TYR A  95      20.024   7.203  -7.464  1.00  0.64           H  
ATOM   1430  HE2 TYR A  95      15.964   6.928  -8.822  1.00  0.64           H  
ATOM   1431  HH  TYR A  95      19.399   7.352  -9.632  1.00  0.64           H  
ATOM   1432  N   CYS A  96      14.819   7.892  -1.863  1.00  0.71           N  
ATOM   1433  CA  CYS A  96      14.153   7.508  -0.634  1.00  0.71           C  
ATOM   1434  C   CYS A  96      13.531   6.131  -0.813  1.00  0.71           C  
ATOM   1435  O   CYS A  96      12.964   5.828  -1.873  1.00  0.71           O  
ATOM   1436  CB  CYS A  96      13.098   8.540  -0.311  1.00  0.71           C  
ATOM   1437  SG  CYS A  96      12.199   8.298   1.090  1.00  0.71           S  
ATOM   1438  H   CYS A  96      14.241   8.285  -2.602  1.00  0.71           H  
ATOM   1439  HA  CYS A  96      14.881   7.476   0.176  1.00  0.71           H  
ATOM   1440 1HB  CYS A  96      13.563   9.513  -0.251  1.00  0.71           H  
ATOM   1441 2HB  CYS A  96      12.395   8.567  -1.133  1.00  0.71           H  
ATOM   1442  N   ALA A  97      13.662   5.267   0.186  1.00  0.83           N  
ATOM   1443  CA  ALA A  97      13.045   3.953   0.059  1.00  0.83           C  
ATOM   1444  C   ALA A  97      12.654   3.359   1.427  1.00  0.83           C  
ATOM   1445  O   ALA A  97      13.376   3.564   2.402  1.00  0.83           O  
ATOM   1446  CB  ALA A  97      14.011   3.051  -0.644  1.00  0.83           C  
ATOM   1447  H   ALA A  97      14.184   5.538   1.019  1.00  0.83           H  
ATOM   1448  HA  ALA A  97      12.179   4.063  -0.560  1.00  0.83           H  
ATOM   1449 1HB  ALA A  97      13.528   2.112  -0.772  1.00  0.83           H  
ATOM   1450 2HB  ALA A  97      14.267   3.462  -1.617  1.00  0.83           H  
ATOM   1451 3HB  ALA A  97      14.905   2.941  -0.051  1.00  0.83           H  
ATOM   1452  N   PRO A  98      11.523   2.622   1.579  1.00  1.05           N  
ATOM   1453  CA  PRO A  98      11.137   1.985   2.824  1.00  1.05           C  
ATOM   1454  C   PRO A  98      12.182   0.944   3.141  1.00  1.05           C  
ATOM   1455  O   PRO A  98      12.627   0.274   2.220  1.00  1.05           O  
ATOM   1456  CB  PRO A  98       9.779   1.353   2.496  1.00  1.05           C  
ATOM   1457  CG  PRO A  98       9.322   2.049   1.238  1.00  1.05           C  
ATOM   1458  CD  PRO A  98      10.615   2.259   0.476  1.00  1.05           C  
ATOM   1459  HA  PRO A  98      11.057   2.733   3.629  1.00  1.05           H  
ATOM   1460 1HB  PRO A  98       9.899   0.268   2.369  1.00  1.05           H  
ATOM   1461 2HB  PRO A  98       9.088   1.500   3.344  1.00  1.05           H  
ATOM   1462 1HG  PRO A  98       8.584   1.435   0.702  1.00  1.05           H  
ATOM   1463 2HG  PRO A  98       8.822   2.997   1.492  1.00  1.05           H  
ATOM   1464 1HD  PRO A  98      10.946   1.299   0.067  1.00  1.05           H  
ATOM   1465 2HD  PRO A  98      10.473   2.961  -0.295  1.00  1.05           H  
ATOM   1466  N   LEU A  99      12.507   0.732   4.398  1.00  1.41           N  
ATOM   1467  CA  LEU A  99      13.448  -0.317   4.778  1.00  1.41           C  
ATOM   1468  C   LEU A  99      12.933  -1.249   5.857  1.00  1.41           C  
ATOM   1469  O   LEU A  99      12.010  -0.925   6.606  1.00  1.41           O  
ATOM   1470  CB  LEU A  99      14.808   0.248   5.198  1.00  1.41           C  
ATOM   1471  CG  LEU A  99      15.572   1.010   4.123  1.00  1.41           C  
ATOM   1472  CD1 LEU A  99      16.814   1.618   4.720  1.00  1.41           C  
ATOM   1473  CD2 LEU A  99      15.929   0.054   3.022  1.00  1.41           C  
ATOM   1474  H   LEU A  99      12.092   1.323   5.108  1.00  1.41           H  
ATOM   1475  HA  LEU A  99      13.629  -0.929   3.897  1.00  1.41           H  
ATOM   1476 1HB  LEU A  99      14.649   0.935   6.029  1.00  1.41           H  
ATOM   1477 2HB  LEU A  99      15.440  -0.572   5.549  1.00  1.41           H  
ATOM   1478  HG  LEU A  99      14.952   1.814   3.721  1.00  1.41           H  
ATOM   1479 1HD1 LEU A  99      17.364   2.151   3.944  1.00  1.41           H  
ATOM   1480 2HD1 LEU A  99      16.534   2.305   5.516  1.00  1.41           H  
ATOM   1481 3HD1 LEU A  99      17.442   0.823   5.123  1.00  1.41           H  
ATOM   1482 1HD2 LEU A  99      16.461   0.586   2.258  1.00  1.41           H  
ATOM   1483 2HD2 LEU A  99      16.558  -0.752   3.412  1.00  1.41           H  
ATOM   1484 3HD2 LEU A  99      15.028  -0.370   2.604  1.00  1.41           H  
ATOM   1485  N   LEU A 100      13.543  -2.423   5.920  1.00  1.96           N  
ATOM   1486  CA  LEU A 100      13.229  -3.374   6.965  1.00  1.96           C  
ATOM   1487  C   LEU A 100      13.645  -2.770   8.293  1.00  1.96           C  
ATOM   1488  O   LEU A 100      14.646  -2.064   8.374  1.00  1.96           O  
ATOM   1489  CB  LEU A 100      13.977  -4.691   6.742  1.00  1.96           C  
ATOM   1490  CG  LEU A 100      13.590  -5.472   5.497  1.00  1.96           C  
ATOM   1491  CD1 LEU A 100      14.504  -6.687   5.381  1.00  1.96           C  
ATOM   1492  CD2 LEU A 100      12.121  -5.873   5.589  1.00  1.96           C  
ATOM   1493  H   LEU A 100      14.266  -2.644   5.247  1.00  1.96           H  
ATOM   1494  HA  LEU A 100      12.155  -3.556   6.977  1.00  1.96           H  
ATOM   1495 1HB  LEU A 100      15.046  -4.475   6.675  1.00  1.96           H  
ATOM   1496 2HB  LEU A 100      13.816  -5.337   7.604  1.00  1.96           H  
ATOM   1497  HG  LEU A 100      13.738  -4.852   4.613  1.00  1.96           H  
ATOM   1498 1HD1 LEU A 100      14.249  -7.257   4.487  1.00  1.96           H  
ATOM   1499 2HD1 LEU A 100      15.541  -6.357   5.317  1.00  1.96           H  
ATOM   1500 3HD1 LEU A 100      14.381  -7.321   6.259  1.00  1.96           H  
ATOM   1501 1HD2 LEU A 100      11.840  -6.432   4.696  1.00  1.96           H  
ATOM   1502 2HD2 LEU A 100      11.967  -6.496   6.470  1.00  1.96           H  
ATOM   1503 3HD2 LEU A 100      11.500  -4.977   5.666  1.00  1.96           H  
ATOM   1504  N   CYS A 101      12.887  -3.066   9.340  1.00  2.73           N  
ATOM   1505  CA  CYS A 101      13.190  -2.543  10.666  1.00  2.73           C  
ATOM   1506  C   CYS A 101      14.219  -3.374  11.437  1.00  2.73           C  
ATOM   1507  O   CYS A 101      14.541  -3.055  12.579  1.00  2.73           O  
ATOM   1508  CB  CYS A 101      11.901  -2.428  11.471  1.00  2.73           C  
ATOM   1509  SG  CYS A 101      10.758  -1.205  10.774  1.00  2.73           S  
ATOM   1510  H   CYS A 101      12.073  -3.648   9.213  1.00  2.73           H  
ATOM   1511  HA  CYS A 101      13.597  -1.539  10.542  1.00  2.73           H  
ATOM   1512 1HB  CYS A 101      11.395  -3.394  11.497  1.00  2.73           H  
ATOM   1513 2HB  CYS A 101      12.127  -2.143  12.497  1.00  2.73           H  
ATOM   1514  HG  CYS A 101       9.717  -1.465  11.577  1.00  2.73           H  
ATOM   1515  N   GLU A 102      14.701  -4.457  10.827  1.00  3.69           N  
ATOM   1516  CA  GLU A 102      15.709  -5.310  11.445  1.00  3.69           C  
ATOM   1517  C   GLU A 102      17.094  -4.665  11.278  1.00  3.69           C  
ATOM   1518  O   GLU A 102      17.578  -4.599  10.149  1.00  3.69           O  
ATOM   1519  CB  GLU A 102      15.735  -6.678  10.767  1.00  3.69           C  
ATOM   1520  CG  GLU A 102      16.724  -7.644  11.380  1.00  3.69           C  
ATOM   1521  CD  GLU A 102      16.773  -8.972  10.674  1.00  3.69           C  
ATOM   1522  OE1 GLU A 102      16.091  -9.129   9.690  1.00  3.69           O  
ATOM   1523  OE2 GLU A 102      17.496  -9.830  11.122  1.00  3.69           O  
ATOM   1524  H   GLU A 102      14.374  -4.663   9.896  1.00  3.69           H  
ATOM   1525  HA  GLU A 102      15.447  -5.457  12.484  1.00  3.69           H  
ATOM   1526 1HB  GLU A 102      14.743  -7.128  10.817  1.00  3.69           H  
ATOM   1527 2HB  GLU A 102      15.990  -6.558   9.711  1.00  3.69           H  
ATOM   1528 1HG  GLU A 102      17.704  -7.192  11.349  1.00  3.69           H  
ATOM   1529 2HG  GLU A 102      16.463  -7.801  12.424  1.00  3.69           H  
ATOM   1530  N   PRO A 103      17.798  -4.259  12.358  1.00  4.71           N  
ATOM   1531  CA  PRO A 103      19.087  -3.570  12.322  1.00  4.71           C  
ATOM   1532  C   PRO A 103      20.143  -4.265  11.469  1.00  4.71           C  
ATOM   1533  O   PRO A 103      20.949  -3.611  10.805  1.00  4.71           O  
ATOM   1534  CB  PRO A 103      19.511  -3.598  13.793  1.00  4.71           C  
ATOM   1535  CG  PRO A 103      18.218  -3.618  14.556  1.00  4.71           C  
ATOM   1536  CD  PRO A 103      17.296  -4.493  13.734  1.00  4.71           C  
ATOM   1537  HA  PRO A 103      18.928  -2.536  11.982  1.00  4.71           H  
ATOM   1538 1HB  PRO A 103      20.142  -4.478  13.989  1.00  4.71           H  
ATOM   1539 2HB  PRO A 103      20.119  -2.710  14.022  1.00  4.71           H  
ATOM   1540 1HG  PRO A 103      18.380  -4.004  15.573  1.00  4.71           H  
ATOM   1541 2HG  PRO A 103      17.832  -2.591  14.665  1.00  4.71           H  
ATOM   1542 1HD  PRO A 103      17.387  -5.555  14.014  1.00  4.71           H  
ATOM   1543 2HD  PRO A 103      16.289  -4.101  13.880  1.00  4.71           H  
ATOM   1544  N   ALA A 104      20.079  -5.593  11.406  1.00  5.55           N  
ATOM   1545  CA  ALA A 104      21.040  -6.396  10.660  1.00  5.55           C  
ATOM   1546  C   ALA A 104      21.095  -6.016   9.192  1.00  5.55           C  
ATOM   1547  O   ALA A 104      22.128  -6.173   8.533  1.00  5.55           O  
ATOM   1548  CB  ALA A 104      20.677  -7.867  10.768  1.00  5.55           C  
ATOM   1549  H   ALA A 104      19.364  -6.077  11.927  1.00  5.55           H  
ATOM   1550  HA  ALA A 104      22.025  -6.229  11.095  1.00  5.55           H  
ATOM   1551 1HB  ALA A 104      21.413  -8.464  10.235  1.00  5.55           H  
ATOM   1552 2HB  ALA A 104      20.656  -8.165  11.814  1.00  5.55           H  
ATOM   1553 3HB  ALA A 104      19.695  -8.032  10.326  1.00  5.55           H  
ATOM   1554  N   LEU A 105      19.957  -5.600   8.657  1.00  5.97           N  
ATOM   1555  CA  LEU A 105      19.843  -5.279   7.255  1.00  5.97           C  
ATOM   1556  C   LEU A 105      19.544  -3.818   6.990  1.00  5.97           C  
ATOM   1557  O   LEU A 105      19.186  -3.455   5.862  1.00  5.97           O  
ATOM   1558  CB  LEU A 105      18.758  -6.138   6.654  1.00  5.97           C  
ATOM   1559  CG  LEU A 105      19.047  -7.622   6.650  1.00  5.97           C  
ATOM   1560  CD1 LEU A 105      17.825  -8.362   6.154  1.00  5.97           C  
ATOM   1561  CD2 LEU A 105      20.272  -7.880   5.767  1.00  5.97           C  
ATOM   1562  H   LEU A 105      19.140  -5.455   9.254  1.00  5.97           H  
ATOM   1563  HA  LEU A 105      20.786  -5.524   6.773  1.00  5.97           H  
ATOM   1564 1HB  LEU A 105      17.836  -5.977   7.222  1.00  5.97           H  
ATOM   1565 2HB  LEU A 105      18.600  -5.819   5.661  1.00  5.97           H  
ATOM   1566  HG  LEU A 105      19.250  -7.964   7.666  1.00  5.97           H  
ATOM   1567 1HD1 LEU A 105      18.022  -9.433   6.157  1.00  5.97           H  
ATOM   1568 2HD1 LEU A 105      16.981  -8.148   6.817  1.00  5.97           H  
ATOM   1569 3HD1 LEU A 105      17.583  -8.043   5.140  1.00  5.97           H  
ATOM   1570 1HD2 LEU A 105      20.495  -8.946   5.756  1.00  5.97           H  
ATOM   1571 2HD2 LEU A 105      20.069  -7.541   4.749  1.00  5.97           H  
ATOM   1572 3HD2 LEU A 105      21.130  -7.336   6.166  1.00  5.97           H  
ATOM   1573  N   GLN A 106      19.764  -2.957   7.985  1.00  5.83           N  
ATOM   1574  CA  GLN A 106      19.437  -1.539   7.840  1.00  5.83           C  
ATOM   1575  C   GLN A 106      20.176  -0.907   6.657  1.00  5.83           C  
ATOM   1576  O   GLN A 106      19.664  -0.014   5.989  1.00  5.83           O  
ATOM   1577  CB  GLN A 106      19.803  -0.755   9.096  1.00  5.83           C  
ATOM   1578  CG  GLN A 106      19.252   0.627   9.078  1.00  5.83           C  
ATOM   1579  CD  GLN A 106      17.720   0.622   9.257  1.00  5.83           C  
ATOM   1580  OE1 GLN A 106      17.226   0.385  10.364  1.00  5.83           O  
ATOM   1581  NE2 GLN A 106      16.976   0.831   8.191  1.00  5.83           N  
ATOM   1582  H   GLN A 106      20.124  -3.289   8.886  1.00  5.83           H  
ATOM   1583  HA  GLN A 106      18.363  -1.449   7.662  1.00  5.83           H  
ATOM   1584 1HB  GLN A 106      19.418  -1.271   9.972  1.00  5.83           H  
ATOM   1585 2HB  GLN A 106      20.886  -0.697   9.196  1.00  5.83           H  
ATOM   1586 1HG  GLN A 106      19.695   1.170   9.883  1.00  5.83           H  
ATOM   1587 2HG  GLN A 106      19.497   1.096   8.123  1.00  5.83           H  
ATOM   1588 1HE2 GLN A 106      15.977   0.810   8.282  1.00  5.83           H  
ATOM   1589 2HE2 GLN A 106      17.410   0.967   7.300  1.00  5.83           H  
ATOM   1590  N   VAL A 107      21.404  -1.357   6.450  1.00  5.24           N  
ATOM   1591  CA  VAL A 107      22.278  -0.858   5.404  1.00  5.24           C  
ATOM   1592  C   VAL A 107      22.292  -1.764   4.168  1.00  5.24           C  
ATOM   1593  O   VAL A 107      22.347  -1.287   3.033  1.00  5.24           O  
ATOM   1594  CB  VAL A 107      23.709  -0.747   5.949  1.00  5.24           C  
ATOM   1595  CG1 VAL A 107      24.647  -0.317   4.845  1.00  5.24           C  
ATOM   1596  CG2 VAL A 107      23.723   0.224   7.103  1.00  5.24           C  
ATOM   1597  H   VAL A 107      21.740  -2.085   7.058  1.00  5.24           H  
ATOM   1598  HA  VAL A 107      21.934   0.132   5.111  1.00  5.24           H  
ATOM   1599  HB  VAL A 107      24.040  -1.725   6.294  1.00  5.24           H  
ATOM   1600 1HG1 VAL A 107      25.661  -0.251   5.233  1.00  5.24           H  
ATOM   1601 2HG1 VAL A 107      24.614  -1.045   4.035  1.00  5.24           H  
ATOM   1602 3HG1 VAL A 107      24.342   0.649   4.474  1.00  5.24           H  
ATOM   1603 1HG2 VAL A 107      24.734   0.304   7.502  1.00  5.24           H  
ATOM   1604 2HG2 VAL A 107      23.399   1.180   6.758  1.00  5.24           H  
ATOM   1605 3HG2 VAL A 107      23.052  -0.124   7.885  1.00  5.24           H  
ATOM   1606  N   ARG A 108      22.337  -3.079   4.402  1.00  4.36           N  
ATOM   1607  CA  ARG A 108      22.510  -4.064   3.335  1.00  4.36           C  
ATOM   1608  C   ARG A 108      21.281  -4.481   2.512  1.00  4.36           C  
ATOM   1609  O   ARG A 108      21.445  -4.922   1.373  1.00  4.36           O  
ATOM   1610  CB  ARG A 108      23.121  -5.332   3.909  1.00  4.36           C  
ATOM   1611  CG  ARG A 108      24.556  -5.188   4.408  1.00  4.36           C  
ATOM   1612  CD  ARG A 108      25.095  -6.470   4.985  1.00  4.36           C  
ATOM   1613  NE  ARG A 108      24.446  -6.843   6.236  1.00  4.36           N  
ATOM   1614  CZ  ARG A 108      24.633  -8.007   6.885  1.00  4.36           C  
ATOM   1615  NH1 ARG A 108      25.445  -8.927   6.401  1.00  4.36           N  
ATOM   1616  NH2 ARG A 108      23.994  -8.211   8.017  1.00  4.36           N  
ATOM   1617  H   ARG A 108      22.261  -3.404   5.351  1.00  4.36           H  
ATOM   1618  HA  ARG A 108      23.234  -3.641   2.636  1.00  4.36           H  
ATOM   1619 1HB  ARG A 108      22.513  -5.673   4.748  1.00  4.36           H  
ATOM   1620 2HB  ARG A 108      23.106  -6.118   3.155  1.00  4.36           H  
ATOM   1621 1HG  ARG A 108      25.197  -4.885   3.580  1.00  4.36           H  
ATOM   1622 2HG  ARG A 108      24.588  -4.424   5.188  1.00  4.36           H  
ATOM   1623 1HD  ARG A 108      24.939  -7.277   4.270  1.00  4.36           H  
ATOM   1624 2HD  ARG A 108      26.161  -6.359   5.176  1.00  4.36           H  
ATOM   1625  HE  ARG A 108      23.809  -6.176   6.664  1.00  4.36           H  
ATOM   1626 1HH1 ARG A 108      25.934  -8.763   5.532  1.00  4.36           H  
ATOM   1627 2HH1 ARG A 108      25.577  -9.794   6.899  1.00  4.36           H  
ATOM   1628 1HH2 ARG A 108      23.368  -7.469   8.368  1.00  4.36           H  
ATOM   1629 2HH2 ARG A 108      24.115  -9.070   8.525  1.00  4.36           H  
ATOM   1630  N   GLN A 109      20.059  -4.394   3.041  1.00  3.43           N  
ATOM   1631  CA  GLN A 109      18.946  -4.853   2.207  1.00  3.43           C  
ATOM   1632  C   GLN A 109      18.447  -3.774   1.269  1.00  3.43           C  
ATOM   1633  O   GLN A 109      18.038  -2.697   1.704  1.00  3.43           O  
ATOM   1634  CB  GLN A 109      17.757  -5.331   3.043  1.00  3.43           C  
ATOM   1635  CG  GLN A 109      16.530  -5.783   2.231  1.00  3.43           C  
ATOM   1636  CD  GLN A 109      16.751  -7.098   1.483  1.00  3.43           C  
ATOM   1637  OE1 GLN A 109      17.086  -8.124   2.094  1.00  3.43           O  
ATOM   1638  NE2 GLN A 109      16.561  -7.086   0.161  1.00  3.43           N  
ATOM   1639  H   GLN A 109      19.883  -4.033   3.980  1.00  3.43           H  
ATOM   1640  HA  GLN A 109      19.291  -5.690   1.601  1.00  3.43           H  
ATOM   1641 1HB  GLN A 109      18.063  -6.199   3.596  1.00  3.43           H  
ATOM   1642 2HB  GLN A 109      17.458  -4.558   3.754  1.00  3.43           H  
ATOM   1643 1HG  GLN A 109      15.692  -5.909   2.898  1.00  3.43           H  
ATOM   1644 2HG  GLN A 109      16.292  -5.016   1.498  1.00  3.43           H  
ATOM   1645 1HE2 GLN A 109      16.688  -7.922  -0.369  1.00  3.43           H  
ATOM   1646 2HE2 GLN A 109      16.283  -6.222  -0.322  1.00  3.43           H  
ATOM   1647  N   LEU A 110      18.429  -4.068  -0.023  1.00  2.59           N  
ATOM   1648  CA  LEU A 110      17.870  -3.093  -0.931  1.00  2.59           C  
ATOM   1649  C   LEU A 110      16.360  -3.374  -1.031  1.00  2.59           C  
ATOM   1650  O   LEU A 110      15.957  -4.526  -1.211  1.00  2.59           O  
ATOM   1651  CB  LEU A 110      18.560  -3.135  -2.287  1.00  2.59           C  
ATOM   1652  CG  LEU A 110      20.028  -2.737  -2.230  1.00  2.59           C  
ATOM   1653  CD1 LEU A 110      20.634  -2.842  -3.613  1.00  2.59           C  
ATOM   1654  CD2 LEU A 110      20.131  -1.314  -1.666  1.00  2.59           C  
ATOM   1655  H   LEU A 110      18.799  -4.949  -0.355  1.00  2.59           H  
ATOM   1656  HA  LEU A 110      18.087  -2.123  -0.512  1.00  2.59           H  
ATOM   1657 1HB  LEU A 110      18.502  -4.149  -2.680  1.00  2.59           H  
ATOM   1658 2HB  LEU A 110      18.045  -2.470  -2.972  1.00  2.59           H  
ATOM   1659  HG  LEU A 110      20.568  -3.423  -1.571  1.00  2.59           H  
ATOM   1660 1HD1 LEU A 110      21.688  -2.565  -3.571  1.00  2.59           H  
ATOM   1661 2HD1 LEU A 110      20.543  -3.867  -3.972  1.00  2.59           H  
ATOM   1662 3HD1 LEU A 110      20.109  -2.171  -4.293  1.00  2.59           H  
ATOM   1663 1HD2 LEU A 110      21.180  -1.019  -1.608  1.00  2.59           H  
ATOM   1664 2HD2 LEU A 110      19.600  -0.625  -2.310  1.00  2.59           H  
ATOM   1665 3HD2 LEU A 110      19.692  -1.287  -0.666  1.00  2.59           H  
ATOM   1666  N   PRO A 111      15.510  -2.369  -0.824  1.00  1.93           N  
ATOM   1667  CA  PRO A 111      14.064  -2.457  -0.800  1.00  1.93           C  
ATOM   1668  C   PRO A 111      13.346  -2.658  -2.136  1.00  1.93           C  
ATOM   1669  O   PRO A 111      13.888  -2.348  -3.201  1.00  1.93           O  
ATOM   1670  CB  PRO A 111      13.712  -1.132  -0.166  1.00  1.93           C  
ATOM   1671  CG  PRO A 111      14.828  -0.222  -0.531  1.00  1.93           C  
ATOM   1672  CD  PRO A 111      16.027  -1.044  -0.524  1.00  1.93           C  
ATOM   1673  HA  PRO A 111      13.842  -3.277  -0.106  1.00  1.93           H  
ATOM   1674 1HB  PRO A 111      12.733  -0.762  -0.510  1.00  1.93           H  
ATOM   1675 2HB  PRO A 111      13.640  -1.293   0.897  1.00  1.93           H  
ATOM   1676 1HG  PRO A 111      14.631   0.254  -1.496  1.00  1.93           H  
ATOM   1677 2HG  PRO A 111      14.894   0.562   0.224  1.00  1.93           H  
ATOM   1678 1HD  PRO A 111      16.697  -0.689  -1.281  1.00  1.93           H  
ATOM   1679 2HD  PRO A 111      16.472  -1.026   0.476  1.00  1.93           H  
ATOM   1680  N   PRO A 112      12.097  -3.176  -2.091  1.00  1.46           N  
ATOM   1681  CA  PRO A 112      11.159  -3.313  -3.195  1.00  1.46           C  
ATOM   1682  C   PRO A 112      10.559  -2.001  -3.705  1.00  1.46           C  
ATOM   1683  O   PRO A 112      10.021  -1.967  -4.812  1.00  1.46           O  
ATOM   1684  CB  PRO A 112      10.067  -4.201  -2.591  1.00  1.46           C  
ATOM   1685  CG  PRO A 112      10.130  -3.948  -1.109  1.00  1.46           C  
ATOM   1686  CD  PRO A 112      11.577  -3.711  -0.807  1.00  1.46           C  
ATOM   1687  HA  PRO A 112      11.665  -3.838  -4.018  1.00  1.46           H  
ATOM   1688 1HB  PRO A 112       9.089  -3.927  -3.019  1.00  1.46           H  
ATOM   1689 2HB  PRO A 112      10.249  -5.252  -2.854  1.00  1.46           H  
ATOM   1690 1HG  PRO A 112       9.511  -3.091  -0.848  1.00  1.46           H  
ATOM   1691 2HG  PRO A 112       9.718  -4.809  -0.561  1.00  1.46           H  
ATOM   1692 1HD  PRO A 112      11.628  -2.970  -0.001  1.00  1.46           H  
ATOM   1693 2HD  PRO A 112      12.074  -4.661  -0.550  1.00  1.46           H  
ATOM   1694  N   TYR A 113      10.635  -0.925  -2.915  1.00  1.13           N  
ATOM   1695  CA  TYR A 113      10.029   0.324  -3.367  1.00  1.13           C  
ATOM   1696  C   TYR A 113      11.015   1.456  -3.263  1.00  1.13           C  
ATOM   1697  O   TYR A 113      11.706   1.594  -2.264  1.00  1.13           O  
ATOM   1698  CB  TYR A 113       8.785   0.693  -2.549  1.00  1.13           C  
ATOM   1699  CG  TYR A 113       7.709  -0.356  -2.565  1.00  1.13           C  
ATOM   1700  CD1 TYR A 113       7.537  -1.179  -1.472  1.00  1.13           C  
ATOM   1701  CD2 TYR A 113       6.942  -0.543  -3.691  1.00  1.13           C  
ATOM   1702  CE1 TYR A 113       6.584  -2.172  -1.504  1.00  1.13           C  
ATOM   1703  CE2 TYR A 113       6.008  -1.541  -3.728  1.00  1.13           C  
ATOM   1704  CZ  TYR A 113       5.820  -2.353  -2.645  1.00  1.13           C  
ATOM   1705  OH  TYR A 113       4.888  -3.365  -2.706  1.00  1.13           O  
ATOM   1706  H   TYR A 113      11.092  -0.967  -2.019  1.00  1.13           H  
ATOM   1707  HA  TYR A 113       9.748   0.228  -4.414  1.00  1.13           H  
ATOM   1708 1HB  TYR A 113       9.071   0.858  -1.527  1.00  1.13           H  
ATOM   1709 2HB  TYR A 113       8.359   1.626  -2.926  1.00  1.13           H  
ATOM   1710  HD1 TYR A 113       8.153  -1.040  -0.584  1.00  1.13           H  
ATOM   1711  HD2 TYR A 113       7.091   0.096  -4.562  1.00  1.13           H  
ATOM   1712  HE1 TYR A 113       6.447  -2.818  -0.643  1.00  1.13           H  
ATOM   1713  HE2 TYR A 113       5.423  -1.691  -4.626  1.00  1.13           H  
ATOM   1714  HH  TYR A 113       4.719  -3.583  -3.632  1.00  1.13           H  
ATOM   1715  N   TRP A 114      11.056   2.267  -4.302  1.00  0.92           N  
ATOM   1716  CA  TRP A 114      11.925   3.432  -4.375  1.00  0.92           C  
ATOM   1717  C   TRP A 114      11.123   4.618  -4.883  1.00  0.92           C  
ATOM   1718  O   TRP A 114      10.255   4.446  -5.744  1.00  0.92           O  
ATOM   1719  CB  TRP A 114      13.068   3.113  -5.338  1.00  0.92           C  
ATOM   1720  CG  TRP A 114      13.992   1.999  -4.847  1.00  0.92           C  
ATOM   1721  CD1 TRP A 114      13.763   0.649  -4.866  1.00  0.92           C  
ATOM   1722  CD2 TRP A 114      15.320   2.162  -4.340  1.00  0.92           C  
ATOM   1723  NE1 TRP A 114      14.840  -0.019  -4.364  1.00  0.92           N  
ATOM   1724  CE2 TRP A 114      15.815   0.887  -4.055  1.00  0.92           C  
ATOM   1725  CE3 TRP A 114      16.114   3.252  -4.121  1.00  0.92           C  
ATOM   1726  CZ2 TRP A 114      17.086   0.694  -3.557  1.00  0.92           C  
ATOM   1727  CZ3 TRP A 114      17.378   3.065  -3.630  1.00  0.92           C  
ATOM   1728  CH2 TRP A 114      17.862   1.818  -3.350  1.00  0.92           C  
ATOM   1729  H   TRP A 114      10.455   2.067  -5.089  1.00  0.92           H  
ATOM   1730  HA  TRP A 114      12.314   3.664  -3.383  1.00  0.92           H  
ATOM   1731 1HB  TRP A 114      12.658   2.822  -6.304  1.00  0.92           H  
ATOM   1732 2HB  TRP A 114      13.665   4.015  -5.496  1.00  0.92           H  
ATOM   1733  HD1 TRP A 114      12.846   0.171  -5.207  1.00  0.92           H  
ATOM   1734  HE1 TRP A 114      14.878  -1.041  -4.241  1.00  0.92           H  
ATOM   1735  HE3 TRP A 114      15.739   4.233  -4.344  1.00  0.92           H  
ATOM   1736  HZ2 TRP A 114      17.477  -0.289  -3.343  1.00  0.92           H  
ATOM   1737  HZ3 TRP A 114      17.977   3.932  -3.482  1.00  0.92           H  
ATOM   1738  HH2 TRP A 114      18.876   1.711  -2.963  1.00  0.92           H  
ATOM   1739  N   GLY A 115      11.426   5.812  -4.395  1.00  0.78           N  
ATOM   1740  CA  GLY A 115      10.754   7.004  -4.897  1.00  0.78           C  
ATOM   1741  C   GLY A 115      11.433   7.549  -6.141  1.00  0.78           C  
ATOM   1742  O   GLY A 115      12.446   7.018  -6.603  1.00  0.78           O  
ATOM   1743  H   GLY A 115      12.116   5.894  -3.645  1.00  0.78           H  
ATOM   1744 1HA  GLY A 115       9.710   6.779  -5.115  1.00  0.78           H  
ATOM   1745 2HA  GLY A 115      10.765   7.772  -4.121  1.00  0.78           H  
ATOM   1746  N   GLN A 116      10.874   8.627  -6.680  1.00  0.70           N  
ATOM   1747  CA  GLN A 116      11.462   9.284  -7.837  1.00  0.70           C  
ATOM   1748  C   GLN A 116      12.794   9.877  -7.413  1.00  0.70           C  
ATOM   1749  O   GLN A 116      12.844  10.608  -6.433  1.00  0.70           O  
ATOM   1750  CB  GLN A 116      10.531  10.389  -8.351  1.00  0.70           C  
ATOM   1751  CG  GLN A 116      11.014  11.074  -9.615  1.00  0.70           C  
ATOM   1752  CD  GLN A 116      10.045  12.137 -10.140  1.00  0.70           C  
ATOM   1753  OE1 GLN A 116       9.224  12.729  -9.414  1.00  0.70           O  
ATOM   1754  NE2 GLN A 116      10.135  12.390 -11.445  1.00  0.70           N  
ATOM   1755  H   GLN A 116      10.032   9.000  -6.267  1.00  0.70           H  
ATOM   1756  HA  GLN A 116      11.638   8.548  -8.622  1.00  0.70           H  
ATOM   1757 1HB  GLN A 116       9.542   9.973  -8.546  1.00  0.70           H  
ATOM   1758 2HB  GLN A 116      10.420  11.151  -7.580  1.00  0.70           H  
ATOM   1759 1HG  GLN A 116      11.969  11.566  -9.399  1.00  0.70           H  
ATOM   1760 2HG  GLN A 116      11.154  10.324 -10.392  1.00  0.70           H  
ATOM   1761 1HE2 GLN A 116       9.535  13.071 -11.867  1.00  0.70           H  
ATOM   1762 2HE2 GLN A 116      10.806  11.900 -12.004  1.00  0.70           H  
ATOM   1763  N   GLY A 117      13.863   9.608  -8.146  1.00  0.65           N  
ATOM   1764  CA  GLY A 117      15.144  10.149  -7.709  1.00  0.65           C  
ATOM   1765  C   GLY A 117      15.167  11.667  -7.784  1.00  0.65           C  
ATOM   1766  O   GLY A 117      14.571  12.254  -8.693  1.00  0.65           O  
ATOM   1767  H   GLY A 117      13.802   9.011  -8.956  1.00  0.65           H  
ATOM   1768 1HA  GLY A 117      15.338   9.832  -6.683  1.00  0.65           H  
ATOM   1769 2HA  GLY A 117      15.936   9.738  -8.326  1.00  0.65           H  
ATOM   1770  N   THR A 118      15.899  12.293  -6.862  1.00  0.62           N  
ATOM   1771  CA  THR A 118      16.043  13.744  -6.840  1.00  0.62           C  
ATOM   1772  C   THR A 118      17.483  14.180  -7.041  1.00  0.62           C  
ATOM   1773  O   THR A 118      18.386  13.774  -6.309  1.00  0.62           O  
ATOM   1774  CB  THR A 118      15.493  14.341  -5.529  1.00  0.62           C  
ATOM   1775  OG1 THR A 118      14.099  14.039  -5.419  1.00  0.62           O  
ATOM   1776  CG2 THR A 118      15.683  15.808  -5.511  1.00  0.62           C  
ATOM   1777  H   THR A 118      16.345  11.727  -6.138  1.00  0.62           H  
ATOM   1778  HA  THR A 118      15.457  14.158  -7.662  1.00  0.62           H  
ATOM   1779  HB  THR A 118      16.014  13.896  -4.676  1.00  0.62           H  
ATOM   1780  HG1 THR A 118      13.978  13.087  -5.238  1.00  0.62           H  
ATOM   1781 1HG2 THR A 118      15.282  16.212  -4.595  1.00  0.62           H  
ATOM   1782 2HG2 THR A 118      16.749  16.025  -5.575  1.00  0.62           H  
ATOM   1783 3HG2 THR A 118      15.164  16.250  -6.358  1.00  0.62           H  
ATOM   1784  N   GLN A 119      17.704  15.006  -8.049  1.00  0.62           N  
ATOM   1785  CA  GLN A 119      19.053  15.452  -8.360  1.00  0.62           C  
ATOM   1786  C   GLN A 119      19.493  16.641  -7.521  1.00  0.62           C  
ATOM   1787  O   GLN A 119      18.809  17.674  -7.477  1.00  0.62           O  
ATOM   1788  CB  GLN A 119      19.167  15.830  -9.840  1.00  0.62           C  
ATOM   1789  CG  GLN A 119      20.577  16.324 -10.297  1.00  0.62           C  
ATOM   1790  CD  GLN A 119      21.671  15.222 -10.371  1.00  0.62           C  
ATOM   1791  OE1 GLN A 119      21.486  14.213 -11.063  1.00  0.62           O  
ATOM   1792  NE2 GLN A 119      22.800  15.410  -9.701  1.00  0.62           N  
ATOM   1793  H   GLN A 119      16.926  15.313  -8.618  1.00  0.62           H  
ATOM   1794  HA  GLN A 119      19.745  14.638  -8.157  1.00  0.62           H  
ATOM   1795 1HB  GLN A 119      18.908  14.964 -10.449  1.00  0.62           H  
ATOM   1796 2HB  GLN A 119      18.449  16.617 -10.069  1.00  0.62           H  
ATOM   1797 1HG  GLN A 119      20.480  16.756 -11.292  1.00  0.62           H  
ATOM   1798 2HG  GLN A 119      20.926  17.093  -9.603  1.00  0.62           H  
ATOM   1799 1HE2 GLN A 119      23.516  14.723  -9.760  1.00  0.62           H  
ATOM   1800 2HE2 GLN A 119      22.939  16.246  -9.147  1.00  0.62           H  
ATOM   1801  N   VAL A 120      20.642  16.478  -6.887  1.00  0.66           N  
ATOM   1802  CA  VAL A 120      21.299  17.524  -6.126  1.00  0.66           C  
ATOM   1803  C   VAL A 120      22.620  17.841  -6.790  1.00  0.66           C  
ATOM   1804  O   VAL A 120      23.429  16.942  -7.040  1.00  0.66           O  
ATOM   1805  CB  VAL A 120      21.560  17.086  -4.677  1.00  0.66           C  
ATOM   1806  CG1 VAL A 120      22.346  18.177  -3.929  1.00  0.66           C  
ATOM   1807  CG2 VAL A 120      20.204  16.795  -3.967  1.00  0.66           C  
ATOM   1808  H   VAL A 120      21.099  15.565  -6.940  1.00  0.66           H  
ATOM   1809  HA  VAL A 120      20.677  18.420  -6.129  1.00  0.66           H  
ATOM   1810  HB  VAL A 120      22.156  16.208  -4.686  1.00  0.66           H  
ATOM   1811 1HG1 VAL A 120      22.536  17.863  -2.903  1.00  0.66           H  
ATOM   1812 2HG1 VAL A 120      23.296  18.348  -4.433  1.00  0.66           H  
ATOM   1813 3HG1 VAL A 120      21.785  19.086  -3.937  1.00  0.66           H  
ATOM   1814 1HG2 VAL A 120      20.391  16.473  -2.944  1.00  0.66           H  
ATOM   1815 2HG2 VAL A 120      19.603  17.700  -3.957  1.00  0.66           H  
ATOM   1816 3HG2 VAL A 120      19.666  16.006  -4.499  1.00  0.66           H  
ATOM   1817  N   THR A 121      22.833  19.112  -7.093  1.00  0.74           N  
ATOM   1818  CA  THR A 121      24.080  19.516  -7.720  1.00  0.74           C  
ATOM   1819  C   THR A 121      24.796  20.507  -6.835  1.00  0.74           C  
ATOM   1820  O   THR A 121      24.178  21.440  -6.329  1.00  0.74           O  
ATOM   1821  CB  THR A 121      23.848  20.119  -9.129  1.00  0.74           C  
ATOM   1822  OG1 THR A 121      23.221  19.146  -9.976  1.00  0.74           O  
ATOM   1823  CG2 THR A 121      25.187  20.522  -9.743  1.00  0.74           C  
ATOM   1824  H   THR A 121      22.117  19.807  -6.874  1.00  0.74           H  
ATOM   1825  HA  THR A 121      24.727  18.664  -7.807  1.00  0.74           H  
ATOM   1826  HB  THR A 121      23.204  20.995  -9.054  1.00  0.74           H  
ATOM   1827  HG1 THR A 121      23.226  19.468 -10.883  1.00  0.74           H  
ATOM   1828 1HG2 THR A 121      25.020  20.940 -10.733  1.00  0.74           H  
ATOM   1829 2HG2 THR A 121      25.678  21.266  -9.120  1.00  0.74           H  
ATOM   1830 3HG2 THR A 121      25.829  19.644  -9.823  1.00  0.74           H  
ATOM   1831  N   VAL A 122      26.091  20.290  -6.623  1.00  0.86           N  
ATOM   1832  CA  VAL A 122      26.849  21.215  -5.797  1.00  0.86           C  
ATOM   1833  C   VAL A 122      27.968  21.855  -6.635  1.00  0.86           C  
ATOM   1834  O   VAL A 122      28.803  21.150  -7.202  1.00  0.86           O  
ATOM   1835  CB  VAL A 122      27.429  20.468  -4.582  1.00  0.86           C  
ATOM   1836  CG1 VAL A 122      28.198  21.427  -3.725  1.00  0.86           C  
ATOM   1837  CG2 VAL A 122      26.320  19.781  -3.781  1.00  0.86           C  
ATOM   1838  H   VAL A 122      26.557  19.477  -7.027  1.00  0.86           H  
ATOM   1839  HA  VAL A 122      26.185  21.991  -5.437  1.00  0.86           H  
ATOM   1840  HB  VAL A 122      28.113  19.706  -4.930  1.00  0.86           H  
ATOM   1841 1HG1 VAL A 122      28.616  20.909  -2.876  1.00  0.86           H  
ATOM   1842 2HG1 VAL A 122      28.992  21.862  -4.312  1.00  0.86           H  
ATOM   1843 3HG1 VAL A 122      27.524  22.207  -3.373  1.00  0.86           H  
ATOM   1844 1HG2 VAL A 122      26.768  19.250  -2.945  1.00  0.86           H  
ATOM   1845 2HG2 VAL A 122      25.627  20.509  -3.413  1.00  0.86           H  
ATOM   1846 3HG2 VAL A 122      25.798  19.070  -4.417  1.00  0.86           H  
ATOM   1847  N   SER A 123      27.961  23.189  -6.741  1.00  1.05           N  
ATOM   1848  CA  SER A 123      28.948  23.894  -7.579  1.00  1.05           C  
ATOM   1849  C   SER A 123      29.128  25.376  -7.227  1.00  1.05           C  
ATOM   1850  O   SER A 123      28.183  26.039  -6.802  1.00  1.05           O  
ATOM   1851  CB  SER A 123      28.566  23.791  -9.047  1.00  1.05           C  
ATOM   1852  OG  SER A 123      29.510  24.434  -9.859  1.00  1.05           O  
ATOM   1853  H   SER A 123      27.240  23.707  -6.233  1.00  1.05           H  
ATOM   1854  HA  SER A 123      29.912  23.403  -7.440  1.00  1.05           H  
ATOM   1855 1HB  SER A 123      28.482  22.744  -9.338  1.00  1.05           H  
ATOM   1856 2HB  SER A 123      27.607  24.247  -9.200  1.00  1.05           H  
ATOM   1857  HG  SER A 123      29.598  25.334  -9.510  1.00  1.05           H  
ATOM   1858  N   SER A 124      30.346  25.887  -7.428  1.00  1.28           N  
ATOM   1859  CA  SER A 124      30.647  27.304  -7.216  1.00  1.28           C  
ATOM   1860  C   SER A 124      31.434  27.826  -8.405  1.00  1.28           C  
ATOM   1861  O   SER A 124      31.570  29.034  -8.591  1.00  1.28           O  
ATOM   1862  OXT SER A 124      32.088  27.025  -9.070  1.00  1.28           O  
ATOM   1863  CB  SER A 124      31.475  27.520  -5.957  1.00  1.28           C  
ATOM   1864  OG  SER A 124      31.754  28.879  -5.763  1.00  1.28           O  
ATOM   1865  H   SER A 124      31.081  25.273  -7.759  1.00  1.28           H  
ATOM   1866  HA  SER A 124      29.713  27.864  -7.141  1.00  1.28           H  
ATOM   1867 1HB  SER A 124      30.968  27.153  -5.113  1.00  1.28           H  
ATOM   1868 2HB  SER A 124      32.408  26.965  -6.037  1.00  1.28           H  
ATOM   1869  HG  SER A 124      32.410  29.114  -6.431  1.00  1.28           H  
TER    1870
ENDMDL

REMARK ID 698044 MODEL 3 nanobody3
PFRMAT TS
TARGET nanobody3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.369  -1.729  -1.175  1.00  1.33           N  
ATOM      2  CA  GLN A   1       2.638  -1.161  -1.616  1.00  1.33           C  
ATOM      3  C   GLN A   1       2.765   0.287  -1.172  1.00  1.33           C  
ATOM      4  O   GLN A   1       1.835   0.840  -0.567  1.00  1.33           O  
ATOM      5  CB  GLN A   1       2.757  -1.250  -3.141  1.00  1.33           C  
ATOM      6  CG  GLN A   1       2.715  -2.677  -3.690  1.00  1.33           C  
ATOM      7  CD  GLN A   1       3.900  -3.502  -3.232  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       5.049  -3.157  -3.523  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       3.637  -4.593  -2.521  1.00  1.33           N  
ATOM     10 1H   GLN A   1       1.146  -2.534  -1.743  1.00  1.33           H  
ATOM     11 2H   GLN A   1       1.443  -2.010  -0.209  1.00  1.33           H  
ATOM     12 3H   GLN A   1       0.639  -1.038  -1.272  1.00  1.33           H  
ATOM     13  HA  GLN A   1       3.453  -1.726  -1.162  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       1.945  -0.687  -3.600  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       3.692  -0.793  -3.464  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       1.803  -3.162  -3.342  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       2.726  -2.636  -4.779  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       4.384  -5.175  -2.194  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       2.690  -4.835  -2.309  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.927   0.875  -1.463  1.00  1.15           N  
ATOM     21  CA  VAL A   2       4.210   2.275  -1.145  1.00  1.15           C  
ATOM     22  C   VAL A   2       4.791   3.012  -2.343  1.00  1.15           C  
ATOM     23  O   VAL A   2       5.441   2.407  -3.198  1.00  1.15           O  
ATOM     24  CB  VAL A   2       5.236   2.380  -0.008  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       4.701   1.741   1.247  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       6.489   1.740  -0.413  1.00  1.15           C  
ATOM     27  H   VAL A   2       4.645   0.343  -1.937  1.00  1.15           H  
ATOM     28  HA  VAL A   2       3.287   2.769  -0.844  1.00  1.15           H  
ATOM     29  HB  VAL A   2       5.430   3.416   0.182  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       5.428   1.833   2.050  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       3.780   2.251   1.532  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       4.503   0.690   1.072  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       7.224   1.834   0.384  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       6.299   0.689  -0.613  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       6.864   2.227  -1.313  1.00  1.15           H  
ATOM     36  N   GLN A   3       4.617   4.332  -2.350  1.00  0.98           N  
ATOM     37  CA  GLN A   3       5.207   5.202  -3.361  1.00  0.98           C  
ATOM     38  C   GLN A   3       5.810   6.446  -2.731  1.00  0.98           C  
ATOM     39  O   GLN A   3       5.153   7.173  -1.979  1.00  0.98           O  
ATOM     40  CB  GLN A   3       4.172   5.644  -4.397  1.00  0.98           C  
ATOM     41  CG  GLN A   3       4.729   6.603  -5.481  1.00  0.98           C  
ATOM     42  CD  GLN A   3       5.675   5.912  -6.478  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       5.267   4.963  -7.161  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       6.931   6.372  -6.569  1.00  0.98           N  
ATOM     45  H   GLN A   3       4.027   4.747  -1.632  1.00  0.98           H  
ATOM     46  HA  GLN A   3       6.006   4.660  -3.866  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       3.766   4.766  -4.899  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       3.344   6.145  -3.891  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       3.891   7.010  -6.043  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       5.277   7.415  -5.002  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       7.572   5.943  -7.205  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       7.260   7.155  -5.988  1.00  0.98           H  
ATOM     53  N   LEU A   4       7.082   6.674  -3.014  1.00  0.84           N  
ATOM     54  CA  LEU A   4       7.784   7.834  -2.489  1.00  0.84           C  
ATOM     55  C   LEU A   4       8.049   8.843  -3.613  1.00  0.84           C  
ATOM     56  O   LEU A   4       8.227   8.458  -4.777  1.00  0.84           O  
ATOM     57  CB  LEU A   4       9.090   7.391  -1.814  1.00  0.84           C  
ATOM     58  CG  LEU A   4       8.980   6.816  -0.348  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       8.182   5.491  -0.302  1.00  0.84           C  
ATOM     60  CD2 LEU A   4      10.351   6.579   0.149  1.00  0.84           C  
ATOM     61  H   LEU A   4       7.575   6.029  -3.619  1.00  0.84           H  
ATOM     62  HA  LEU A   4       7.163   8.314  -1.743  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       9.546   6.618  -2.423  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       9.755   8.241  -1.789  1.00  0.84           H  
ATOM     65  HG  LEU A   4       8.480   7.535   0.291  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       8.149   5.133   0.723  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       7.180   5.646  -0.636  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       8.668   4.742  -0.929  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4      10.307   6.188   1.154  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4      10.834   5.875  -0.514  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4      10.897   7.470   0.162  1.00  0.84           H  
ATOM     72  N   GLN A   5       8.042  10.133  -3.276  1.00  0.74           N  
ATOM     73  CA  GLN A   5       8.314  11.191  -4.259  1.00  0.74           C  
ATOM     74  C   GLN A   5       9.161  12.305  -3.685  1.00  0.74           C  
ATOM     75  O   GLN A   5       8.838  12.878  -2.641  1.00  0.74           O  
ATOM     76  CB  GLN A   5       7.018  11.790  -4.810  1.00  0.74           C  
ATOM     77  CG  GLN A   5       7.230  12.940  -5.827  1.00  0.74           C  
ATOM     78  CD  GLN A   5       7.809  12.463  -7.168  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       7.217  11.586  -7.814  1.00  0.74           O  
ATOM     80  NE2 GLN A   5       8.949  13.035  -7.588  1.00  0.74           N  
ATOM     81  H   GLN A   5       7.836  10.379  -2.305  1.00  0.74           H  
ATOM     82  HA  GLN A   5       8.867  10.754  -5.089  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       6.434  11.006  -5.296  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       6.422  12.178  -3.983  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       6.267  13.405  -6.026  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       7.913  13.679  -5.406  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5       9.371  12.745  -8.479  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5       9.419  13.763  -7.025  1.00  0.74           H  
ATOM     89  N   GLU A   6      10.249  12.615  -4.373  1.00  0.68           N  
ATOM     90  CA  GLU A   6      11.161  13.629  -3.895  1.00  0.68           C  
ATOM     91  C   GLU A   6      11.089  14.939  -4.668  1.00  0.68           C  
ATOM     92  O   GLU A   6      10.587  14.999  -5.802  1.00  0.68           O  
ATOM     93  CB  GLU A   6      12.564  13.097  -3.967  1.00  0.68           C  
ATOM     94  CG  GLU A   6      12.782  11.925  -3.205  1.00  0.68           C  
ATOM     95  CD  GLU A   6      14.063  11.370  -3.481  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      15.009  12.105  -3.579  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      14.127  10.173  -3.610  1.00  0.68           O  
ATOM     98  H   GLU A   6      10.464  12.130  -5.234  1.00  0.68           H  
ATOM     99  HA  GLU A   6      10.912  13.831  -2.869  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      12.818  12.918  -4.978  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      13.246  13.850  -3.576  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      12.717  12.188  -2.155  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      12.008  11.196  -3.436  1.00  0.68           H  
ATOM    104  N   SER A   7      11.612  15.988  -4.037  1.00  0.64           N  
ATOM    105  CA  SER A   7      11.709  17.306  -4.650  1.00  0.64           C  
ATOM    106  C   SER A   7      12.781  18.190  -4.006  1.00  0.64           C  
ATOM    107  O   SER A   7      13.254  17.915  -2.901  1.00  0.64           O  
ATOM    108  CB  SER A   7      10.365  17.998  -4.565  1.00  0.64           C  
ATOM    109  OG  SER A   7      10.022  18.288  -3.234  1.00  0.64           O  
ATOM    110  H   SER A   7      11.934  15.837  -3.081  1.00  0.64           H  
ATOM    111  HA  SER A   7      11.967  17.171  -5.701  1.00  0.64           H  
ATOM    112 1HB  SER A   7      10.400  18.921  -5.140  1.00  0.64           H  
ATOM    113 2HB  SER A   7       9.597  17.366  -5.011  1.00  0.64           H  
ATOM    114  HG  SER A   7       9.788  17.443  -2.824  1.00  0.64           H  
ATOM    115  N   GLY A   8      13.132  19.295  -4.682  1.00  0.62           N  
ATOM    116  CA  GLY A   8      14.076  20.268  -4.110  1.00  0.62           C  
ATOM    117  C   GLY A   8      15.503  20.247  -4.679  1.00  0.62           C  
ATOM    118  O   GLY A   8      16.403  20.864  -4.118  1.00  0.62           O  
ATOM    119  H   GLY A   8      12.723  19.477  -5.588  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      13.664  21.268  -4.248  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      14.128  20.120  -3.031  1.00  0.62           H  
ATOM    122  N   GLY A   9      15.733  19.562  -5.793  1.00  0.62           N  
ATOM    123  CA  GLY A   9      17.096  19.542  -6.330  1.00  0.62           C  
ATOM    124  C   GLY A   9      17.423  20.866  -7.028  1.00  0.62           C  
ATOM    125  O   GLY A   9      16.614  21.799  -7.015  1.00  0.62           O  
ATOM    126  H   GLY A   9      14.991  19.057  -6.248  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      17.809  19.360  -5.527  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      17.201  18.720  -7.038  1.00  0.62           H  
ATOM    129  N   GLY A  10      18.608  20.953  -7.632  1.00  0.61           N  
ATOM    130  CA  GLY A  10      19.036  22.197  -8.280  1.00  0.61           C  
ATOM    131  C   GLY A  10      20.538  22.476  -8.142  1.00  0.61           C  
ATOM    132  O   GLY A  10      21.285  21.646  -7.619  1.00  0.61           O  
ATOM    133  H   GLY A  10      19.199  20.122  -7.658  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      18.773  22.155  -9.337  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      18.478  23.030  -7.853  1.00  0.61           H  
ATOM    136  N   LEU A  11      20.953  23.652  -8.635  1.00  0.61           N  
ATOM    137  CA  LEU A  11      22.353  24.099  -8.632  1.00  0.61           C  
ATOM    138  C   LEU A  11      22.665  25.090  -7.508  1.00  0.61           C  
ATOM    139  O   LEU A  11      22.032  26.144  -7.408  1.00  0.61           O  
ATOM    140  CB  LEU A  11      22.697  24.751  -9.979  1.00  0.61           C  
ATOM    141  CG  LEU A  11      24.115  25.366 -10.080  1.00  0.61           C  
ATOM    142  CD1 LEU A  11      25.157  24.282  -9.953  1.00  0.61           C  
ATOM    143  CD2 LEU A  11      24.254  26.080 -11.412  1.00  0.61           C  
ATOM    144  H   LEU A  11      20.261  24.268  -9.035  1.00  0.61           H  
ATOM    145  HA  LEU A  11      22.986  23.229  -8.503  1.00  0.61           H  
ATOM    146 1HB  LEU A  11      22.608  23.998 -10.759  1.00  0.61           H  
ATOM    147 2HB  LEU A  11      21.976  25.542 -10.177  1.00  0.61           H  
ATOM    148  HG  LEU A  11      24.266  26.076  -9.264  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11      26.139  24.723 -10.017  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11      25.051  23.793  -9.001  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11      25.025  23.564 -10.753  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11      25.249  26.520 -11.486  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11      24.110  25.367 -12.225  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11      23.503  26.867 -11.482  1.00  0.61           H  
ATOM    155  N   VAL A  12      23.634  24.731  -6.661  1.00  0.61           N  
ATOM    156  CA  VAL A  12      24.024  25.551  -5.515  1.00  0.61           C  
ATOM    157  C   VAL A  12      25.539  25.843  -5.462  1.00  0.61           C  
ATOM    158  O   VAL A  12      26.375  24.985  -5.715  1.00  0.61           O  
ATOM    159  CB  VAL A  12      23.539  24.893  -4.200  1.00  0.61           C  
ATOM    160  CG1 VAL A  12      23.954  25.725  -3.000  1.00  0.61           C  
ATOM    161  CG2 VAL A  12      22.034  24.765  -4.226  1.00  0.61           C  
ATOM    162  H   VAL A  12      24.100  23.838  -6.819  1.00  0.61           H  
ATOM    163  HA  VAL A  12      23.508  26.506  -5.602  1.00  0.61           H  
ATOM    164  HB  VAL A  12      23.988  23.904  -4.094  1.00  0.61           H  
ATOM    165 1HG1 VAL A  12      23.592  25.265  -2.094  1.00  0.61           H  
ATOM    166 2HG1 VAL A  12      25.022  25.793  -2.958  1.00  0.61           H  
ATOM    167 3HG1 VAL A  12      23.524  26.720  -3.079  1.00  0.61           H  
ATOM    168 1HG2 VAL A  12      21.712  24.318  -3.306  1.00  0.61           H  
ATOM    169 2HG2 VAL A  12      21.585  25.754  -4.323  1.00  0.61           H  
ATOM    170 3HG2 VAL A  12      21.723  24.142  -5.059  1.00  0.61           H  
ATOM    171  N   GLN A  13      25.891  27.082  -5.171  1.00  0.61           N  
ATOM    172  CA  GLN A  13      27.295  27.471  -5.033  1.00  0.61           C  
ATOM    173  C   GLN A  13      27.900  26.822  -3.767  1.00  0.61           C  
ATOM    174  O   GLN A  13      27.205  26.769  -2.750  1.00  0.61           O  
ATOM    175  CB  GLN A  13      27.387  28.990  -4.941  1.00  0.61           C  
ATOM    176  CG  GLN A  13      28.791  29.557  -4.932  1.00  0.61           C  
ATOM    177  CD  GLN A  13      28.805  31.067  -4.932  1.00  0.61           C  
ATOM    178  OE1 GLN A  13      27.773  31.717  -4.740  1.00  0.61           O  
ATOM    179  NE2 GLN A  13      29.980  31.644  -5.156  1.00  0.61           N  
ATOM    180  H   GLN A  13      25.169  27.770  -5.012  1.00  0.61           H  
ATOM    181  HA  GLN A  13      27.817  27.151  -5.923  1.00  0.61           H  
ATOM    182 1HB  GLN A  13      26.858  29.436  -5.782  1.00  0.61           H  
ATOM    183 2HB  GLN A  13      26.894  29.325  -4.029  1.00  0.61           H  
ATOM    184 1HG  GLN A  13      29.316  29.205  -4.039  1.00  0.61           H  
ATOM    185 2HG  GLN A  13      29.305  29.223  -5.833  1.00  0.61           H  
ATOM    186 1HE2 GLN A  13      30.054  32.643  -5.172  1.00  0.61           H  
ATOM    187 2HE2 GLN A  13      30.793  31.080  -5.308  1.00  0.61           H  
ATOM    188  N   PRO A  14      29.153  26.312  -3.779  1.00  0.60           N  
ATOM    189  CA  PRO A  14      29.812  25.731  -2.632  1.00  0.60           C  
ATOM    190  C   PRO A  14      29.746  26.695  -1.473  1.00  0.60           C  
ATOM    191  O   PRO A  14      29.915  27.905  -1.637  1.00  0.60           O  
ATOM    192  CB  PRO A  14      31.251  25.557  -3.122  1.00  0.60           C  
ATOM    193  CG  PRO A  14      31.112  25.353  -4.592  1.00  0.60           C  
ATOM    194  CD  PRO A  14      29.937  26.233  -4.996  1.00  0.60           C  
ATOM    195  HA  PRO A  14      29.339  24.770  -2.385  1.00  0.60           H  
ATOM    196 1HB  PRO A  14      31.846  26.443  -2.859  1.00  0.60           H  
ATOM    197 2HB  PRO A  14      31.710  24.697  -2.609  1.00  0.60           H  
ATOM    198 1HG  PRO A  14      32.042  25.666  -5.091  1.00  0.60           H  
ATOM    199 2HG  PRO A  14      30.993  24.305  -4.823  1.00  0.60           H  
ATOM    200 1HD  PRO A  14      30.272  27.201  -5.354  1.00  0.60           H  
ATOM    201 2HD  PRO A  14      29.365  25.681  -5.715  1.00  0.60           H  
ATOM    202  N   GLY A  15      29.482  26.141  -0.306  1.00  0.60           N  
ATOM    203  CA  GLY A  15      29.321  26.878   0.929  1.00  0.60           C  
ATOM    204  C   GLY A  15      27.849  27.197   1.191  1.00  0.60           C  
ATOM    205  O   GLY A  15      27.487  27.555   2.314  1.00  0.60           O  
ATOM    206  H   GLY A  15      29.397  25.132  -0.270  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      29.726  26.290   1.752  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      29.895  27.802   0.878  1.00  0.60           H  
ATOM    209  N   GLY A  16      26.996  27.022   0.173  1.00  0.59           N  
ATOM    210  CA  GLY A  16      25.571  27.299   0.299  1.00  0.59           C  
ATOM    211  C   GLY A  16      24.785  26.123   0.866  1.00  0.59           C  
ATOM    212  O   GLY A  16      25.361  25.127   1.328  1.00  0.59           O  
ATOM    213  H   GLY A  16      27.340  26.744  -0.747  1.00  0.59           H  
ATOM    214 1HA  GLY A  16      25.428  28.173   0.934  1.00  0.59           H  
ATOM    215 2HA  GLY A  16      25.177  27.556  -0.684  1.00  0.59           H  
ATOM    216  N   SER A  17      23.453  26.231   0.806  1.00  0.58           N  
ATOM    217  CA  SER A  17      22.587  25.197   1.365  1.00  0.58           C  
ATOM    218  C   SER A  17      21.446  24.789   0.439  1.00  0.58           C  
ATOM    219  O   SER A  17      21.044  25.546  -0.448  1.00  0.58           O  
ATOM    220  CB  SER A  17      21.994  25.663   2.683  1.00  0.58           C  
ATOM    221  OG  SER A  17      22.994  25.950   3.621  1.00  0.58           O  
ATOM    222  H   SER A  17      23.039  27.054   0.392  1.00  0.58           H  
ATOM    223  HA  SER A  17      23.199  24.316   1.545  1.00  0.58           H  
ATOM    224 1HB  SER A  17      21.360  26.533   2.532  1.00  0.58           H  
ATOM    225 2HB  SER A  17      21.366  24.865   3.073  1.00  0.58           H  
ATOM    226  HG  SER A  17      22.663  25.599   4.473  1.00  0.58           H  
ATOM    227  N   LEU A  18      20.917  23.589   0.682  1.00  0.57           N  
ATOM    228  CA  LEU A  18      19.783  23.043  -0.066  1.00  0.57           C  
ATOM    229  C   LEU A  18      18.853  22.168   0.784  1.00  0.57           C  
ATOM    230  O   LEU A  18      19.302  21.460   1.682  1.00  0.57           O  
ATOM    231  CB  LEU A  18      20.298  22.259  -1.271  1.00  0.57           C  
ATOM    232  CG  LEU A  18      19.248  21.680  -2.204  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      19.739  21.723  -3.625  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      19.013  20.277  -1.835  1.00  0.57           C  
ATOM    235  H   LEU A  18      21.357  23.034   1.418  1.00  0.57           H  
ATOM    236  HA  LEU A  18      19.197  23.881  -0.441  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      20.937  22.897  -1.843  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      20.889  21.435  -0.918  1.00  0.57           H  
ATOM    239  HG  LEU A  18      18.322  22.248  -2.133  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      18.989  21.289  -4.286  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      19.920  22.750  -3.919  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      20.639  21.168  -3.687  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      18.275  19.889  -2.508  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      19.932  19.716  -1.936  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      18.659  20.204  -0.817  1.00  0.57           H  
ATOM    246  N   ARG A  19      17.541  22.249   0.552  1.00  0.57           N  
ATOM    247  CA  ARG A  19      16.644  21.349   1.281  1.00  0.57           C  
ATOM    248  C   ARG A  19      15.890  20.412   0.342  1.00  0.57           C  
ATOM    249  O   ARG A  19      15.191  20.862  -0.568  1.00  0.57           O  
ATOM    250  CB  ARG A  19      15.602  22.115   2.083  1.00  0.57           C  
ATOM    251  CG  ARG A  19      14.664  21.222   2.913  1.00  0.57           C  
ATOM    252  CD  ARG A  19      13.645  22.009   3.670  1.00  0.57           C  
ATOM    253  NE  ARG A  19      14.238  22.849   4.698  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      13.549  23.691   5.495  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      12.238  23.788   5.389  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      14.198  24.421   6.383  1.00  0.57           N  
ATOM    257  H   ARG A  19      17.179  22.873  -0.157  1.00  0.57           H  
ATOM    258  HA  ARG A  19      17.229  20.739   1.965  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      16.091  22.805   2.753  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      14.982  22.699   1.406  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      14.141  20.528   2.256  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      15.263  20.653   3.630  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      13.099  22.649   2.980  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      12.951  21.325   4.153  1.00  0.57           H  
ATOM    265  HE  ARG A  19      15.260  22.824   4.815  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      11.745  23.231   4.707  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      11.728  24.421   5.988  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      15.210  24.338   6.451  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      13.697  25.054   6.984  1.00  0.57           H  
ATOM    270  N   LEU A  20      16.020  19.111   0.586  1.00  0.58           N  
ATOM    271  CA  LEU A  20      15.297  18.104  -0.179  1.00  0.58           C  
ATOM    272  C   LEU A  20      14.133  17.608   0.640  1.00  0.58           C  
ATOM    273  O   LEU A  20      14.200  17.557   1.872  1.00  0.58           O  
ATOM    274  CB  LEU A  20      16.160  16.892  -0.569  1.00  0.58           C  
ATOM    275  CG  LEU A  20      17.340  17.139  -1.455  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      18.133  15.870  -1.633  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      16.824  17.609  -2.786  1.00  0.58           C  
ATOM    278  H   LEU A  20      16.628  18.811   1.347  1.00  0.58           H  
ATOM    279  HA  LEU A  20      14.910  18.560  -1.089  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      16.517  16.415   0.335  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      15.516  16.190  -1.094  1.00  0.58           H  
ATOM    282  HG  LEU A  20      17.972  17.875  -1.014  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      18.981  16.065  -2.289  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      18.490  15.521  -0.671  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      17.496  15.115  -2.083  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      17.653  17.797  -3.466  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      16.173  16.848  -3.213  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      16.256  18.520  -2.631  1.00  0.58           H  
ATOM    289  N   SER A  21      13.083  17.195  -0.034  1.00  0.60           N  
ATOM    290  CA  SER A  21      11.967  16.599   0.672  1.00  0.60           C  
ATOM    291  C   SER A  21      11.583  15.295   0.022  1.00  0.60           C  
ATOM    292  O   SER A  21      11.781  15.112  -1.178  1.00  0.60           O  
ATOM    293  CB  SER A  21      10.776  17.545   0.675  1.00  0.60           C  
ATOM    294  OG  SER A  21      10.313  17.776  -0.624  1.00  0.60           O  
ATOM    295  H   SER A  21      13.068  17.307  -1.049  1.00  0.60           H  
ATOM    296  HA  SER A  21      12.256  16.392   1.698  1.00  0.60           H  
ATOM    297 1HB  SER A  21       9.980  17.120   1.285  1.00  0.60           H  
ATOM    298 2HB  SER A  21      11.070  18.486   1.124  1.00  0.60           H  
ATOM    299  HG  SER A  21      11.039  18.234  -1.079  1.00  0.60           H  
ATOM    300  N   CYS A  22      10.988  14.416   0.820  1.00  0.65           N  
ATOM    301  CA  CYS A  22      10.438  13.157   0.342  1.00  0.65           C  
ATOM    302  C   CYS A  22       9.084  12.875   0.955  1.00  0.65           C  
ATOM    303  O   CYS A  22       8.957  12.734   2.173  1.00  0.65           O  
ATOM    304  CB  CYS A  22      11.363  11.997   0.675  1.00  0.65           C  
ATOM    305  SG  CYS A  22      10.741  10.389   0.117  1.00  0.65           S  
ATOM    306  H   CYS A  22      10.942  14.622   1.808  1.00  0.65           H  
ATOM    307  HA  CYS A  22      10.324  13.214  -0.737  1.00  0.65           H  
ATOM    308 1HB  CYS A  22      12.320  12.170   0.202  1.00  0.65           H  
ATOM    309 2HB  CYS A  22      11.526  11.951   1.752  1.00  0.65           H  
ATOM    310  N   ALA A  23       8.082  12.799   0.105  1.00  0.74           N  
ATOM    311  CA  ALA A  23       6.730  12.542   0.542  1.00  0.74           C  
ATOM    312  C   ALA A  23       6.435  11.088   0.318  1.00  0.74           C  
ATOM    313  O   ALA A  23       6.950  10.486  -0.627  1.00  0.74           O  
ATOM    314  CB  ALA A  23       5.747  13.411  -0.210  1.00  0.74           C  
ATOM    315  H   ALA A  23       8.274  12.914  -0.889  1.00  0.74           H  
ATOM    316  HA  ALA A  23       6.652  12.751   1.607  1.00  0.74           H  
ATOM    317 1HB  ALA A  23       4.737  13.192   0.140  1.00  0.74           H  
ATOM    318 2HB  ALA A  23       5.979  14.459  -0.025  1.00  0.74           H  
ATOM    319 3HB  ALA A  23       5.821  13.200  -1.276  1.00  0.74           H  
ATOM    320  N   ALA A  24       5.570  10.517   1.134  1.00  0.88           N  
ATOM    321  CA  ALA A  24       5.234   9.130   0.897  1.00  0.88           C  
ATOM    322  C   ALA A  24       3.726   8.897   0.944  1.00  0.88           C  
ATOM    323  O   ALA A  24       3.009   9.507   1.738  1.00  0.88           O  
ATOM    324  CB  ALA A  24       5.969   8.290   1.918  1.00  0.88           C  
ATOM    325  H   ALA A  24       5.211  11.024   1.946  1.00  0.88           H  
ATOM    326  HA  ALA A  24       5.575   8.856  -0.096  1.00  0.88           H  
ATOM    327 1HB  ALA A  24       5.778   7.273   1.716  1.00  0.88           H  
ATOM    328 2HB  ALA A  24       7.035   8.475   1.838  1.00  0.88           H  
ATOM    329 3HB  ALA A  24       5.633   8.548   2.920  1.00  0.88           H  
ATOM    330  N   SER A  25       3.264   7.967   0.102  1.00  1.06           N  
ATOM    331  CA  SER A  25       1.852   7.602   0.025  1.00  1.06           C  
ATOM    332  C   SER A  25       1.675   6.090  -0.142  1.00  1.06           C  
ATOM    333  O   SER A  25       2.590   5.385  -0.572  1.00  1.06           O  
ATOM    334  CB  SER A  25       1.215   8.338  -1.133  1.00  1.06           C  
ATOM    335  OG  SER A  25       1.788   7.946  -2.353  1.00  1.06           O  
ATOM    336  H   SER A  25       3.920   7.535  -0.546  1.00  1.06           H  
ATOM    337  HA  SER A  25       1.362   7.906   0.950  1.00  1.06           H  
ATOM    338 1HB  SER A  25       0.145   8.143  -1.149  1.00  1.06           H  
ATOM    339 2HB  SER A  25       1.352   9.410  -0.993  1.00  1.06           H  
ATOM    340  HG  SER A  25       2.748   8.047  -2.248  1.00  1.06           H  
ATOM    341  N   GLY A  26       0.486   5.584   0.180  1.00  1.29           N  
ATOM    342  CA  GLY A  26       0.271   4.137   0.162  1.00  1.29           C  
ATOM    343  C   GLY A  26       0.355   3.625   1.603  1.00  1.29           C  
ATOM    344  O   GLY A  26      -0.078   4.327   2.520  1.00  1.29           O  
ATOM    345  H   GLY A  26      -0.256   6.197   0.489  1.00  1.29           H  
ATOM    346 1HA  GLY A  26      -0.707   3.908  -0.262  1.00  1.29           H  
ATOM    347 2HA  GLY A  26       1.023   3.645  -0.454  1.00  1.29           H  
ATOM    348  N   ARG A  27       0.849   2.401   1.800  1.00  1.51           N  
ATOM    349  CA  ARG A  27       0.865   1.775   3.131  1.00  1.51           C  
ATOM    350  C   ARG A  27       1.417   2.728   4.182  1.00  1.51           C  
ATOM    351  O   ARG A  27       2.450   3.349   3.970  1.00  1.51           O  
ATOM    352  CB  ARG A  27       1.701   0.502   3.135  1.00  1.51           C  
ATOM    353  CG  ARG A  27       1.748  -0.259   4.464  1.00  1.51           C  
ATOM    354  CD  ARG A  27       2.563  -1.508   4.346  1.00  1.51           C  
ATOM    355  NE  ARG A  27       2.687  -2.222   5.615  1.00  1.51           N  
ATOM    356  CZ  ARG A  27       1.794  -3.126   6.077  1.00  1.51           C  
ATOM    357  NH1 ARG A  27       0.714  -3.407   5.379  1.00  1.51           N  
ATOM    358  NH2 ARG A  27       2.002  -3.734   7.232  1.00  1.51           N  
ATOM    359  H   ARG A  27       1.209   1.885   0.997  1.00  1.51           H  
ATOM    360  HA  ARG A  27      -0.158   1.517   3.403  1.00  1.51           H  
ATOM    361 1HB  ARG A  27       1.345  -0.174   2.362  1.00  1.51           H  
ATOM    362 2HB  ARG A  27       2.718   0.745   2.905  1.00  1.51           H  
ATOM    363 1HG  ARG A  27       2.211   0.374   5.230  1.00  1.51           H  
ATOM    364 2HG  ARG A  27       0.738  -0.525   4.774  1.00  1.51           H  
ATOM    365 1HD  ARG A  27       2.104  -2.177   3.620  1.00  1.51           H  
ATOM    366 2HD  ARG A  27       3.566  -1.244   4.012  1.00  1.51           H  
ATOM    367  HE  ARG A  27       3.523  -2.049   6.179  1.00  1.51           H  
ATOM    368 1HH1 ARG A  27       0.550  -2.947   4.496  1.00  1.51           H  
ATOM    369 2HH1 ARG A  27       0.050  -4.083   5.726  1.00  1.51           H  
ATOM    370 1HH2 ARG A  27       2.830  -3.523   7.774  1.00  1.51           H  
ATOM    371 2HH2 ARG A  27       1.334  -4.408   7.574  1.00  1.51           H  
ATOM    372  N   THR A  28       0.744   2.798   5.331  1.00  1.67           N  
ATOM    373  CA  THR A  28       1.116   3.706   6.414  1.00  1.67           C  
ATOM    374  C   THR A  28       2.612   3.771   6.668  1.00  1.67           C  
ATOM    375  O   THR A  28       3.258   2.752   6.899  1.00  1.67           O  
ATOM    376  CB  THR A  28       0.416   3.267   7.719  1.00  1.67           C  
ATOM    377  OG1 THR A  28      -1.007   3.294   7.532  1.00  1.67           O  
ATOM    378  CG2 THR A  28       0.802   4.150   8.880  1.00  1.67           C  
ATOM    379  H   THR A  28      -0.085   2.234   5.438  1.00  1.67           H  
ATOM    380  HA  THR A  28       0.775   4.706   6.145  1.00  1.67           H  
ATOM    381  HB  THR A  28       0.713   2.244   7.953  1.00  1.67           H  
ATOM    382  HG1 THR A  28      -1.442   3.051   8.356  1.00  1.67           H  
ATOM    383 1HG2 THR A  28       0.297   3.805   9.782  1.00  1.67           H  
ATOM    384 2HG2 THR A  28       1.868   4.087   9.031  1.00  1.67           H  
ATOM    385 3HG2 THR A  28       0.516   5.180   8.678  1.00  1.67           H  
ATOM    386  N   PHE A  29       3.133   5.005   6.700  1.00  1.71           N  
ATOM    387  CA  PHE A  29       4.554   5.270   6.898  1.00  1.71           C  
ATOM    388  C   PHE A  29       4.899   5.684   8.301  1.00  1.71           C  
ATOM    389  O   PHE A  29       6.068   5.779   8.648  1.00  1.71           O  
ATOM    390  CB  PHE A  29       4.980   6.375   5.967  1.00  1.71           C  
ATOM    391  CG  PHE A  29       4.774   5.962   4.655  1.00  1.71           C  
ATOM    392  CD1 PHE A  29       3.647   6.360   4.033  1.00  1.71           C  
ATOM    393  CD2 PHE A  29       5.666   5.140   4.021  1.00  1.71           C  
ATOM    394  CE1 PHE A  29       3.384   5.949   2.806  1.00  1.71           C  
ATOM    395  CE2 PHE A  29       5.421   4.729   2.768  1.00  1.71           C  
ATOM    396  CZ  PHE A  29       4.262   5.129   2.150  1.00  1.71           C  
ATOM    397  H   PHE A  29       2.515   5.782   6.515  1.00  1.71           H  
ATOM    398  HA  PHE A  29       5.109   4.367   6.649  1.00  1.71           H  
ATOM    399 1HB  PHE A  29       4.395   7.280   6.148  1.00  1.71           H  
ATOM    400 2HB  PHE A  29       6.035   6.607   6.106  1.00  1.71           H  
ATOM    401  HD1 PHE A  29       2.942   7.005   4.557  1.00  1.71           H  
ATOM    402  HD2 PHE A  29       6.562   4.817   4.539  1.00  1.71           H  
ATOM    403  HE1 PHE A  29       2.473   6.260   2.355  1.00  1.71           H  
ATOM    404  HE2 PHE A  29       6.129   4.082   2.266  1.00  1.71           H  
ATOM    405  HZ  PHE A  29       4.037   4.801   1.159  1.00  1.71           H  
ATOM    406  N   SER A  30       3.893   5.872   9.140  1.00  1.63           N  
ATOM    407  CA  SER A  30       4.122   6.301  10.517  1.00  1.63           C  
ATOM    408  C   SER A  30       4.725   5.161  11.339  1.00  1.63           C  
ATOM    409  O   SER A  30       5.147   5.349  12.472  1.00  1.63           O  
ATOM    410  CB  SER A  30       2.836   6.806  11.135  1.00  1.63           C  
ATOM    411  OG  SER A  30       1.911   5.773  11.310  1.00  1.63           O  
ATOM    412  H   SER A  30       2.949   5.751   8.807  1.00  1.63           H  
ATOM    413  HA  SER A  30       4.838   7.125  10.507  1.00  1.63           H  
ATOM    414 1HB  SER A  30       3.055   7.270  12.097  1.00  1.63           H  
ATOM    415 2HB  SER A  30       2.407   7.576  10.492  1.00  1.63           H  
ATOM    416  HG  SER A  30       2.285   5.194  11.981  1.00  1.63           H  
ATOM    417  N   SER A  31       4.721   3.964  10.763  1.00  1.45           N  
ATOM    418  CA  SER A  31       5.314   2.779  11.352  1.00  1.45           C  
ATOM    419  C   SER A  31       6.709   2.470  10.786  1.00  1.45           C  
ATOM    420  O   SER A  31       7.313   1.462  11.164  1.00  1.45           O  
ATOM    421  CB  SER A  31       4.410   1.590  11.121  1.00  1.45           C  
ATOM    422  OG  SER A  31       3.181   1.749  11.781  1.00  1.45           O  
ATOM    423  H   SER A  31       4.317   3.886   9.843  1.00  1.45           H  
ATOM    424  HA  SER A  31       5.416   2.944  12.427  1.00  1.45           H  
ATOM    425 1HB  SER A  31       4.238   1.474  10.050  1.00  1.45           H  
ATOM    426 2HB  SER A  31       4.904   0.686  11.472  1.00  1.45           H  
ATOM    427  HG  SER A  31       3.397   1.899  12.706  1.00  1.45           H  
ATOM    428  N   TYR A  32       7.212   3.299   9.857  1.00  1.25           N  
ATOM    429  CA  TYR A  32       8.491   3.006   9.214  1.00  1.25           C  
ATOM    430  C   TYR A  32       9.503   4.129   9.269  1.00  1.25           C  
ATOM    431  O   TYR A  32       9.169   5.312   9.163  1.00  1.25           O  
ATOM    432  CB  TYR A  32       8.273   2.642   7.748  1.00  1.25           C  
ATOM    433  CG  TYR A  32       7.475   1.386   7.558  1.00  1.25           C  
ATOM    434  CD1 TYR A  32       6.096   1.431   7.526  1.00  1.25           C  
ATOM    435  CD2 TYR A  32       8.131   0.183   7.435  1.00  1.25           C  
ATOM    436  CE1 TYR A  32       5.367   0.269   7.366  1.00  1.25           C  
ATOM    437  CE2 TYR A  32       7.413  -0.981   7.275  1.00  1.25           C  
ATOM    438  CZ  TYR A  32       6.035  -0.942   7.242  1.00  1.25           C  
ATOM    439  OH  TYR A  32       5.325  -2.110   7.092  1.00  1.25           O  
ATOM    440  H   TYR A  32       6.711   4.142   9.578  1.00  1.25           H  
ATOM    441  HA  TYR A  32       8.938   2.150   9.719  1.00  1.25           H  
ATOM    442 1HB  TYR A  32       7.749   3.461   7.245  1.00  1.25           H  
ATOM    443 2HB  TYR A  32       9.243   2.517   7.254  1.00  1.25           H  
ATOM    444  HD1 TYR A  32       5.585   2.378   7.631  1.00  1.25           H  
ATOM    445  HD2 TYR A  32       9.219   0.161   7.468  1.00  1.25           H  
ATOM    446  HE1 TYR A  32       4.276   0.311   7.344  1.00  1.25           H  
ATOM    447  HE2 TYR A  32       7.933  -1.934   7.181  1.00  1.25           H  
ATOM    448  HH  TYR A  32       5.945  -2.840   6.972  1.00  1.25           H  
ATOM    449  N   ALA A  33      10.756   3.740   9.402  1.00  1.06           N  
ATOM    450  CA  ALA A  33      11.863   4.670   9.384  1.00  1.06           C  
ATOM    451  C   ALA A  33      12.114   5.104   7.953  1.00  1.06           C  
ATOM    452  O   ALA A  33      11.649   4.458   7.016  1.00  1.06           O  
ATOM    453  CB  ALA A  33      13.080   4.049  10.004  1.00  1.06           C  
ATOM    454  H   ALA A  33      10.956   2.749   9.486  1.00  1.06           H  
ATOM    455  HA  ALA A  33      11.594   5.555   9.958  1.00  1.06           H  
ATOM    456 1HB  ALA A  33      13.867   4.769   9.964  1.00  1.06           H  
ATOM    457 2HB  ALA A  33      12.872   3.777  11.036  1.00  1.06           H  
ATOM    458 3HB  ALA A  33      13.354   3.166   9.455  1.00  1.06           H  
ATOM    459  N   MET A  34      12.765   6.237   7.787  1.00  0.92           N  
ATOM    460  CA  MET A  34      13.124   6.754   6.470  1.00  0.92           C  
ATOM    461  C   MET A  34      14.560   7.177   6.399  1.00  0.92           C  
ATOM    462  O   MET A  34      15.139   7.624   7.389  1.00  0.92           O  
ATOM    463  CB  MET A  34      12.256   7.939   6.070  1.00  0.92           C  
ATOM    464  CG  MET A  34      10.783   7.638   5.716  1.00  0.92           C  
ATOM    465  SD  MET A  34      10.606   6.906   4.073  1.00  0.92           S  
ATOM    466  CE  MET A  34       8.901   6.397   4.081  1.00  0.92           C  
ATOM    467  H   MET A  34      13.087   6.731   8.621  1.00  0.92           H  
ATOM    468  HA  MET A  34      12.987   5.958   5.739  1.00  0.92           H  
ATOM    469 1HB  MET A  34      12.269   8.642   6.888  1.00  0.92           H  
ATOM    470 2HB  MET A  34      12.706   8.438   5.208  1.00  0.92           H  
ATOM    471 1HG  MET A  34      10.368   6.938   6.439  1.00  0.92           H  
ATOM    472 2HG  MET A  34      10.189   8.540   5.745  1.00  0.92           H  
ATOM    473 1HE  MET A  34       8.653   5.936   3.131  1.00  0.92           H  
ATOM    474 2HE  MET A  34       8.747   5.680   4.889  1.00  0.92           H  
ATOM    475 3HE  MET A  34       8.259   7.265   4.237  1.00  0.92           H  
ATOM    476  N   GLY A  35      15.125   7.123   5.217  1.00  0.83           N  
ATOM    477  CA  GLY A  35      16.440   7.699   5.091  1.00  0.83           C  
ATOM    478  C   GLY A  35      16.809   8.042   3.684  1.00  0.83           C  
ATOM    479  O   GLY A  35      16.042   7.845   2.737  1.00  0.83           O  
ATOM    480  H   GLY A  35      14.645   6.677   4.434  1.00  0.83           H  
ATOM    481 1HA  GLY A  35      16.480   8.611   5.680  1.00  0.83           H  
ATOM    482 2HA  GLY A  35      17.185   7.027   5.503  1.00  0.83           H  
ATOM    483  N   TRP A  36      18.000   8.592   3.564  1.00  0.77           N  
ATOM    484  CA  TRP A  36      18.522   9.069   2.319  1.00  0.77           C  
ATOM    485  C   TRP A  36      19.845   8.450   1.952  1.00  0.77           C  
ATOM    486  O   TRP A  36      20.727   8.248   2.804  1.00  0.77           O  
ATOM    487  CB  TRP A  36      18.678  10.578   2.395  1.00  0.77           C  
ATOM    488  CG  TRP A  36      17.383  11.338   2.472  1.00  0.77           C  
ATOM    489  CD1 TRP A  36      16.645  11.559   3.580  1.00  0.77           C  
ATOM    490  CD2 TRP A  36      16.698  12.018   1.395  1.00  0.77           C  
ATOM    491  NE1 TRP A  36      15.545  12.316   3.279  1.00  0.77           N  
ATOM    492  CE2 TRP A  36      15.564  12.617   1.951  1.00  0.77           C  
ATOM    493  CE3 TRP A  36      16.956  12.172   0.035  1.00  0.77           C  
ATOM    494  CZ2 TRP A  36      14.683  13.361   1.194  1.00  0.77           C  
ATOM    495  CZ3 TRP A  36      16.072  12.911  -0.727  1.00  0.77           C  
ATOM    496  CH2 TRP A  36      14.964  13.492  -0.166  1.00  0.77           C  
ATOM    497  H   TRP A  36      18.558   8.693   4.400  1.00  0.77           H  
ATOM    498  HA  TRP A  36      17.806   8.827   1.547  1.00  0.77           H  
ATOM    499 1HB  TRP A  36      19.278  10.836   3.274  1.00  0.77           H  
ATOM    500 2HB  TRP A  36      19.226  10.925   1.517  1.00  0.77           H  
ATOM    501  HD1 TRP A  36      16.893  11.186   4.550  1.00  0.77           H  
ATOM    502  HE1 TRP A  36      14.840  12.611   3.934  1.00  0.77           H  
ATOM    503  HE3 TRP A  36      17.833  11.710  -0.417  1.00  0.77           H  
ATOM    504  HZ2 TRP A  36      13.796  13.831   1.628  1.00  0.77           H  
ATOM    505  HZ3 TRP A  36      16.278  13.020  -1.791  1.00  0.77           H  
ATOM    506  HH2 TRP A  36      14.288  14.066  -0.804  1.00  0.77           H  
ATOM    507  N   PHE A  37      19.977   8.236   0.655  1.00  0.76           N  
ATOM    508  CA  PHE A  37      21.142   7.689  -0.001  1.00  0.76           C  
ATOM    509  C   PHE A  37      21.589   8.618  -1.119  1.00  0.76           C  
ATOM    510  O   PHE A  37      20.804   9.415  -1.640  1.00  0.76           O  
ATOM    511  CB  PHE A  37      20.814   6.314  -0.544  1.00  0.76           C  
ATOM    512  CG  PHE A  37      20.438   5.303   0.538  1.00  0.76           C  
ATOM    513  CD1 PHE A  37      19.135   5.246   1.059  1.00  0.76           C  
ATOM    514  CD2 PHE A  37      21.364   4.379   0.994  1.00  0.76           C  
ATOM    515  CE1 PHE A  37      18.794   4.315   2.011  1.00  0.76           C  
ATOM    516  CE2 PHE A  37      21.020   3.439   1.949  1.00  0.76           C  
ATOM    517  CZ  PHE A  37      19.734   3.409   2.460  1.00  0.76           C  
ATOM    518  H   PHE A  37      19.163   8.441   0.074  1.00  0.76           H  
ATOM    519  HA  PHE A  37      21.946   7.608   0.727  1.00  0.76           H  
ATOM    520 1HB  PHE A  37      20.011   6.396  -1.260  1.00  0.76           H  
ATOM    521 2HB  PHE A  37      21.679   5.944  -1.056  1.00  0.76           H  
ATOM    522  HD1 PHE A  37      18.380   5.958   0.703  1.00  0.76           H  
ATOM    523  HD2 PHE A  37      22.377   4.400   0.587  1.00  0.76           H  
ATOM    524  HE1 PHE A  37      17.780   4.296   2.401  1.00  0.76           H  
ATOM    525  HE2 PHE A  37      21.762   2.722   2.301  1.00  0.76           H  
ATOM    526  HZ  PHE A  37      19.466   2.671   3.216  1.00  0.76           H  
ATOM    527  N   ARG A  38      22.845   8.511  -1.500  1.00  0.79           N  
ATOM    528  CA  ARG A  38      23.418   9.364  -2.524  1.00  0.79           C  
ATOM    529  C   ARG A  38      24.226   8.629  -3.578  1.00  0.79           C  
ATOM    530  O   ARG A  38      24.957   7.684  -3.283  1.00  0.79           O  
ATOM    531  CB  ARG A  38      24.295  10.379  -1.838  1.00  0.79           C  
ATOM    532  CG  ARG A  38      24.916  11.329  -2.672  1.00  0.79           C  
ATOM    533  CD  ARG A  38      25.595  12.369  -1.887  1.00  0.79           C  
ATOM    534  NE  ARG A  38      26.760  11.955  -1.173  1.00  0.79           N  
ATOM    535  CZ  ARG A  38      27.469  12.819  -0.436  1.00  0.79           C  
ATOM    536  NH1 ARG A  38      27.081  14.076  -0.358  1.00  0.79           N  
ATOM    537  NH2 ARG A  38      28.549  12.404   0.184  1.00  0.79           N  
ATOM    538  H   ARG A  38      23.434   7.838  -1.026  1.00  0.79           H  
ATOM    539  HA  ARG A  38      22.606   9.886  -3.026  1.00  0.79           H  
ATOM    540 1HB  ARG A  38      23.681  10.949  -1.171  1.00  0.79           H  
ATOM    541 2HB  ARG A  38      25.064   9.877  -1.248  1.00  0.79           H  
ATOM    542 1HG  ARG A  38      25.642  10.847  -3.324  1.00  0.79           H  
ATOM    543 2HG  ARG A  38      24.125  11.791  -3.256  1.00  0.79           H  
ATOM    544 1HD  ARG A  38      25.876  13.205  -2.529  1.00  0.79           H  
ATOM    545 2HD  ARG A  38      24.910  12.705  -1.145  1.00  0.79           H  
ATOM    546  HE  ARG A  38      27.093  10.979  -1.213  1.00  0.79           H  
ATOM    547 1HH1 ARG A  38      26.243  14.402  -0.844  1.00  0.79           H  
ATOM    548 2HH1 ARG A  38      27.632  14.765   0.167  1.00  0.79           H  
ATOM    549 1HH2 ARG A  38      28.817  11.418   0.078  1.00  0.79           H  
ATOM    550 2HH2 ARG A  38      29.106  13.043   0.732  1.00  0.79           H  
ATOM    551  N   GLN A  39      24.079   9.030  -4.836  1.00  0.84           N  
ATOM    552  CA  GLN A  39      24.900   8.411  -5.856  1.00  0.84           C  
ATOM    553  C   GLN A  39      25.384   9.386  -6.914  1.00  0.84           C  
ATOM    554  O   GLN A  39      24.593   9.943  -7.682  1.00  0.84           O  
ATOM    555  CB  GLN A  39      24.122   7.288  -6.514  1.00  0.84           C  
ATOM    556  CG  GLN A  39      24.946   6.478  -7.433  1.00  0.84           C  
ATOM    557  CD  GLN A  39      24.250   5.241  -7.888  1.00  0.84           C  
ATOM    558  OE1 GLN A  39      23.032   5.075  -7.724  1.00  0.84           O  
ATOM    559  NE2 GLN A  39      25.028   4.341  -8.463  1.00  0.84           N  
ATOM    560  H   GLN A  39      23.412   9.762  -5.072  1.00  0.84           H  
ATOM    561  HA  GLN A  39      25.784   7.987  -5.379  1.00  0.84           H  
ATOM    562 1HB  GLN A  39      23.690   6.640  -5.761  1.00  0.84           H  
ATOM    563 2HB  GLN A  39      23.305   7.711  -7.091  1.00  0.84           H  
ATOM    564 1HG  GLN A  39      25.206   7.073  -8.310  1.00  0.84           H  
ATOM    565 2HG  GLN A  39      25.859   6.189  -6.913  1.00  0.84           H  
ATOM    566 1HE2 GLN A  39      24.654   3.481  -8.805  1.00  0.84           H  
ATOM    567 2HE2 GLN A  39      26.031   4.551  -8.548  1.00  0.84           H  
ATOM    568  N   ALA A  40      26.693   9.577  -6.962  1.00  0.92           N  
ATOM    569  CA  ALA A  40      27.295  10.439  -7.959  1.00  0.92           C  
ATOM    570  C   ALA A  40      27.390   9.611  -9.239  1.00  0.92           C  
ATOM    571  O   ALA A  40      27.473   8.389  -9.134  1.00  0.92           O  
ATOM    572  CB  ALA A  40      28.656  10.958  -7.504  1.00  0.92           C  
ATOM    573  H   ALA A  40      27.284   9.102  -6.294  1.00  0.92           H  
ATOM    574  HA  ALA A  40      26.640  11.283  -8.110  1.00  0.92           H  
ATOM    575 1HB  ALA A  40      29.081  11.608  -8.257  1.00  0.92           H  
ATOM    576 2HB  ALA A  40      28.527  11.531  -6.580  1.00  0.92           H  
ATOM    577 3HB  ALA A  40      29.336  10.159  -7.328  1.00  0.92           H  
ATOM    578  N   PRO A  41      27.400  10.208 -10.439  1.00  1.00           N  
ATOM    579  CA  PRO A  41      27.567   9.536 -11.725  1.00  1.00           C  
ATOM    580  C   PRO A  41      28.757   8.570 -11.793  1.00  1.00           C  
ATOM    581  O   PRO A  41      28.737   7.610 -12.562  1.00  1.00           O  
ATOM    582  CB  PRO A  41      27.775  10.719 -12.674  1.00  1.00           C  
ATOM    583  CG  PRO A  41      26.998  11.853 -12.041  1.00  1.00           C  
ATOM    584  CD  PRO A  41      27.191  11.678 -10.554  1.00  1.00           C  
ATOM    585  HA  PRO A  41      26.634   9.004 -11.966  1.00  1.00           H  
ATOM    586 1HB  PRO A  41      28.850  10.937 -12.772  1.00  1.00           H  
ATOM    587 2HB  PRO A  41      27.410  10.461 -13.679  1.00  1.00           H  
ATOM    588 1HG  PRO A  41      27.376  12.819 -12.409  1.00  1.00           H  
ATOM    589 2HG  PRO A  41      25.937  11.795 -12.336  1.00  1.00           H  
ATOM    590 1HD  PRO A  41      28.063  12.244 -10.209  1.00  1.00           H  
ATOM    591 2HD  PRO A  41      26.257  11.996 -10.070  1.00  1.00           H  
ATOM    592  N   GLY A  42      29.809   8.848 -11.022  1.00  1.06           N  
ATOM    593  CA  GLY A  42      31.014   8.025 -11.015  1.00  1.06           C  
ATOM    594  C   GLY A  42      31.084   6.944  -9.920  1.00  1.06           C  
ATOM    595  O   GLY A  42      32.152   6.362  -9.717  1.00  1.06           O  
ATOM    596  H   GLY A  42      29.778   9.647 -10.412  1.00  1.06           H  
ATOM    597 1HA  GLY A  42      31.113   7.545 -11.988  1.00  1.06           H  
ATOM    598 2HA  GLY A  42      31.877   8.680 -10.914  1.00  1.06           H  
ATOM    599  N   LYS A  43      29.994   6.678  -9.191  1.00  1.08           N  
ATOM    600  CA  LYS A  43      30.096   5.715  -8.083  1.00  1.08           C  
ATOM    601  C   LYS A  43      28.818   4.948  -7.754  1.00  1.08           C  
ATOM    602  O   LYS A  43      27.755   5.180  -8.336  1.00  1.08           O  
ATOM    603  CB  LYS A  43      30.555   6.416  -6.809  1.00  1.08           C  
ATOM    604  CG  LYS A  43      29.540   7.378  -6.264  1.00  1.08           C  
ATOM    605  CD  LYS A  43      30.086   8.152  -5.076  1.00  1.08           C  
ATOM    606  CE  LYS A  43      30.151   7.270  -3.828  1.00  1.08           C  
ATOM    607  NZ  LYS A  43      30.632   8.018  -2.648  1.00  1.08           N  
ATOM    608  H   LYS A  43      29.114   7.165  -9.369  1.00  1.08           H  
ATOM    609  HA  LYS A  43      30.847   4.973  -8.355  1.00  1.08           H  
ATOM    610 1HB  LYS A  43      30.769   5.682  -6.035  1.00  1.08           H  
ATOM    611 2HB  LYS A  43      31.474   6.966  -7.004  1.00  1.08           H  
ATOM    612 1HG  LYS A  43      29.240   8.027  -7.058  1.00  1.08           H  
ATOM    613 2HG  LYS A  43      28.661   6.824  -5.941  1.00  1.08           H  
ATOM    614 1HD  LYS A  43      31.084   8.523  -5.306  1.00  1.08           H  
ATOM    615 2HD  LYS A  43      29.439   9.002  -4.863  1.00  1.08           H  
ATOM    616 1HE  LYS A  43      29.147   6.893  -3.612  1.00  1.08           H  
ATOM    617 2HE  LYS A  43      30.812   6.425  -4.009  1.00  1.08           H  
ATOM    618 1HZ  LYS A  43      30.635   7.409  -1.817  1.00  1.08           H  
ATOM    619 2HZ  LYS A  43      31.558   8.368  -2.808  1.00  1.08           H  
ATOM    620 3HZ  LYS A  43      30.008   8.796  -2.450  1.00  1.08           H  
ATOM    621  N   GLU A  44      28.962   4.001  -6.824  1.00  1.05           N  
ATOM    622  CA  GLU A  44      27.863   3.208  -6.292  1.00  1.05           C  
ATOM    623  C   GLU A  44      27.133   4.005  -5.213  1.00  1.05           C  
ATOM    624  O   GLU A  44      27.711   4.891  -4.589  1.00  1.05           O  
ATOM    625  CB  GLU A  44      28.379   1.890  -5.718  1.00  1.05           C  
ATOM    626  CG  GLU A  44      29.012   0.965  -6.759  1.00  1.05           C  
ATOM    627  CD  GLU A  44      29.490  -0.353  -6.187  1.00  1.05           C  
ATOM    628  OE1 GLU A  44      29.584  -0.463  -4.987  1.00  1.05           O  
ATOM    629  OE2 GLU A  44      29.760  -1.247  -6.955  1.00  1.05           O  
ATOM    630  H   GLU A  44      29.882   3.846  -6.440  1.00  1.05           H  
ATOM    631  HA  GLU A  44      27.161   2.991  -7.096  1.00  1.05           H  
ATOM    632 1HB  GLU A  44      29.125   2.095  -4.950  1.00  1.05           H  
ATOM    633 2HB  GLU A  44      27.558   1.353  -5.241  1.00  1.05           H  
ATOM    634 1HG  GLU A  44      28.277   0.764  -7.539  1.00  1.05           H  
ATOM    635 2HG  GLU A  44      29.853   1.482  -7.219  1.00  1.05           H  
ATOM    636  N   ARG A  45      25.870   3.680  -4.996  1.00  1.00           N  
ATOM    637  CA  ARG A  45      25.037   4.348  -4.000  1.00  1.00           C  
ATOM    638  C   ARG A  45      25.549   4.205  -2.563  1.00  1.00           C  
ATOM    639  O   ARG A  45      25.906   3.097  -2.133  1.00  1.00           O  
ATOM    640  CB  ARG A  45      23.626   3.802  -4.105  1.00  1.00           C  
ATOM    641  CG  ARG A  45      22.605   4.467  -3.256  1.00  1.00           C  
ATOM    642  CD  ARG A  45      21.260   3.935  -3.563  1.00  1.00           C  
ATOM    643  NE  ARG A  45      20.812   4.323  -4.902  1.00  1.00           N  
ATOM    644  CZ  ARG A  45      19.820   3.717  -5.587  1.00  1.00           C  
ATOM    645  NH1 ARG A  45      19.201   2.686  -5.071  1.00  1.00           N  
ATOM    646  NH2 ARG A  45      19.482   4.153  -6.783  1.00  1.00           N  
ATOM    647  H   ARG A  45      25.460   2.944  -5.552  1.00  1.00           H  
ATOM    648  HA  ARG A  45      25.017   5.407  -4.241  1.00  1.00           H  
ATOM    649 1HB  ARG A  45      23.287   3.883  -5.138  1.00  1.00           H  
ATOM    650 2HB  ARG A  45      23.628   2.746  -3.844  1.00  1.00           H  
ATOM    651 1HG  ARG A  45      22.827   4.261  -2.208  1.00  1.00           H  
ATOM    652 2HG  ARG A  45      22.617   5.547  -3.434  1.00  1.00           H  
ATOM    653 1HD  ARG A  45      21.261   2.849  -3.498  1.00  1.00           H  
ATOM    654 2HD  ARG A  45      20.563   4.341  -2.849  1.00  1.00           H  
ATOM    655  HE  ARG A  45      21.273   5.111  -5.347  1.00  1.00           H  
ATOM    656 1HH1 ARG A  45      19.484   2.335  -4.166  1.00  1.00           H  
ATOM    657 2HH1 ARG A  45      18.460   2.230  -5.584  1.00  1.00           H  
ATOM    658 1HH2 ARG A  45      19.971   4.943  -7.193  1.00  1.00           H  
ATOM    659 2HH2 ARG A  45      18.746   3.697  -7.297  1.00  1.00           H  
ATOM    660  N   GLU A  46      25.529   5.315  -1.807  1.00  0.93           N  
ATOM    661  CA  GLU A  46      25.980   5.326  -0.412  1.00  0.93           C  
ATOM    662  C   GLU A  46      24.956   5.938   0.540  1.00  0.93           C  
ATOM    663  O   GLU A  46      24.139   6.763   0.161  1.00  0.93           O  
ATOM    664  CB  GLU A  46      27.283   6.130  -0.278  1.00  0.93           C  
ATOM    665  CG  GLU A  46      27.167   7.630  -0.589  1.00  0.93           C  
ATOM    666  CD  GLU A  46      28.496   8.361  -0.504  1.00  0.93           C  
ATOM    667  OE1 GLU A  46      29.517   7.711  -0.330  1.00  0.93           O  
ATOM    668  OE2 GLU A  46      28.524   9.564  -0.695  1.00  0.93           O  
ATOM    669  H   GLU A  46      25.242   6.189  -2.243  1.00  0.93           H  
ATOM    670  HA  GLU A  46      26.162   4.302  -0.099  1.00  0.93           H  
ATOM    671 1HB  GLU A  46      27.664   6.032   0.738  1.00  0.93           H  
ATOM    672 2HB  GLU A  46      28.032   5.711  -0.952  1.00  0.93           H  
ATOM    673 1HG  GLU A  46      26.776   7.748  -1.591  1.00  0.93           H  
ATOM    674 2HG  GLU A  46      26.458   8.083   0.108  1.00  0.93           H  
ATOM    675  N   PHE A  47      24.999   5.526   1.795  1.00  0.87           N  
ATOM    676  CA  PHE A  47      24.130   6.087   2.833  1.00  0.87           C  
ATOM    677  C   PHE A  47      24.511   7.512   3.227  1.00  0.87           C  
ATOM    678  O   PHE A  47      25.692   7.810   3.395  1.00  0.87           O  
ATOM    679  CB  PHE A  47      24.156   5.187   4.068  1.00  0.87           C  
ATOM    680  CG  PHE A  47      23.299   5.639   5.213  1.00  0.87           C  
ATOM    681  CD1 PHE A  47      21.942   5.429   5.202  1.00  0.87           C  
ATOM    682  CD2 PHE A  47      23.874   6.268   6.321  1.00  0.87           C  
ATOM    683  CE1 PHE A  47      21.176   5.815   6.257  1.00  0.87           C  
ATOM    684  CE2 PHE A  47      23.106   6.668   7.383  1.00  0.87           C  
ATOM    685  CZ  PHE A  47      21.757   6.435   7.358  1.00  0.87           C  
ATOM    686  H   PHE A  47      25.677   4.826   2.057  1.00  0.87           H  
ATOM    687  HA  PHE A  47      23.110   6.115   2.451  1.00  0.87           H  
ATOM    688 1HB  PHE A  47      23.832   4.185   3.787  1.00  0.87           H  
ATOM    689 2HB  PHE A  47      25.180   5.105   4.430  1.00  0.87           H  
ATOM    690  HD1 PHE A  47      21.483   4.941   4.349  1.00  0.87           H  
ATOM    691  HD2 PHE A  47      24.945   6.433   6.338  1.00  0.87           H  
ATOM    692  HE1 PHE A  47      20.112   5.623   6.227  1.00  0.87           H  
ATOM    693  HE2 PHE A  47      23.563   7.154   8.244  1.00  0.87           H  
ATOM    694  HZ  PHE A  47      21.148   6.736   8.202  1.00  0.87           H  
ATOM    695  N   VAL A  48      23.510   8.379   3.391  1.00  0.84           N  
ATOM    696  CA  VAL A  48      23.719   9.732   3.904  1.00  0.84           C  
ATOM    697  C   VAL A  48      23.146   9.887   5.309  1.00  0.84           C  
ATOM    698  O   VAL A  48      23.870  10.217   6.254  1.00  0.84           O  
ATOM    699  CB  VAL A  48      23.047  10.772   2.975  1.00  0.84           C  
ATOM    700  CG1 VAL A  48      23.155  12.195   3.534  1.00  0.84           C  
ATOM    701  CG2 VAL A  48      23.699  10.722   1.625  1.00  0.84           C  
ATOM    702  H   VAL A  48      22.555   8.094   3.178  1.00  0.84           H  
ATOM    703  HA  VAL A  48      24.791   9.930   3.940  1.00  0.84           H  
ATOM    704  HB  VAL A  48      21.990  10.533   2.882  1.00  0.84           H  
ATOM    705 1HG1 VAL A  48      22.666  12.883   2.854  1.00  0.84           H  
ATOM    706 2HG1 VAL A  48      22.669  12.247   4.505  1.00  0.84           H  
ATOM    707 3HG1 VAL A  48      24.168  12.473   3.637  1.00  0.84           H  
ATOM    708 1HG2 VAL A  48      23.206  11.442   0.980  1.00  0.84           H  
ATOM    709 2HG2 VAL A  48      24.757  10.971   1.716  1.00  0.84           H  
ATOM    710 3HG2 VAL A  48      23.596   9.719   1.207  1.00  0.84           H  
ATOM    711  N   SER A  49      21.844   9.645   5.457  1.00  0.83           N  
ATOM    712  CA  SER A  49      21.233   9.849   6.772  1.00  0.83           C  
ATOM    713  C   SER A  49      19.899   9.145   6.961  1.00  0.83           C  
ATOM    714  O   SER A  49      19.228   8.768   6.004  1.00  0.83           O  
ATOM    715  CB  SER A  49      21.050  11.320   7.027  1.00  0.83           C  
ATOM    716  OG  SER A  49      20.099  11.847   6.170  1.00  0.83           O  
ATOM    717  H   SER A  49      21.305   9.314   4.658  1.00  0.83           H  
ATOM    718  HA  SER A  49      21.917   9.456   7.518  1.00  0.83           H  
ATOM    719 1HB  SER A  49      20.732  11.469   8.062  1.00  0.83           H  
ATOM    720 2HB  SER A  49      21.989  11.840   6.895  1.00  0.83           H  
ATOM    721  HG  SER A  49      19.289  11.389   6.390  1.00  0.83           H  
ATOM    722  N   ALA A  50      19.465   9.015   8.207  1.00  0.85           N  
ATOM    723  CA  ALA A  50      18.166   8.398   8.454  1.00  0.85           C  
ATOM    724  C   ALA A  50      17.515   8.843   9.741  1.00  0.85           C  
ATOM    725  O   ALA A  50      18.170   9.348  10.652  1.00  0.85           O  
ATOM    726  CB  ALA A  50      18.294   6.913   8.467  1.00  0.85           C  
ATOM    727  H   ALA A  50      20.068   9.320   8.971  1.00  0.85           H  
ATOM    728  HA  ALA A  50      17.503   8.684   7.650  1.00  0.85           H  
ATOM    729 1HB  ALA A  50      17.316   6.499   8.617  1.00  0.85           H  
ATOM    730 2HB  ALA A  50      18.690   6.575   7.539  1.00  0.85           H  
ATOM    731 3HB  ALA A  50      18.949   6.634   9.270  1.00  0.85           H  
ATOM    732  N   ILE A  51      16.199   8.651   9.787  1.00  0.89           N  
ATOM    733  CA  ILE A  51      15.392   9.011  10.936  1.00  0.89           C  
ATOM    734  C   ILE A  51      14.358   7.942  11.292  1.00  0.89           C  
ATOM    735  O   ILE A  51      13.705   7.348  10.422  1.00  0.89           O  
ATOM    736  CB  ILE A  51      14.712  10.346  10.624  1.00  0.89           C  
ATOM    737  CG1 ILE A  51      13.982  10.892  11.804  1.00  0.89           C  
ATOM    738  CG2 ILE A  51      13.731  10.159   9.464  1.00  0.89           C  
ATOM    739  CD1 ILE A  51      13.680  12.345  11.621  1.00  0.89           C  
ATOM    740  H   ILE A  51      15.746   8.243   8.976  1.00  0.89           H  
ATOM    741  HA  ILE A  51      16.046   9.142  11.792  1.00  0.89           H  
ATOM    742  HB  ILE A  51      15.462  11.067  10.347  1.00  0.89           H  
ATOM    743 1HG1 ILE A  51      13.044  10.350  11.920  1.00  0.89           H  
ATOM    744 2HG1 ILE A  51      14.574  10.756  12.712  1.00  0.89           H  
ATOM    745 1HG2 ILE A  51      13.260  11.112   9.225  1.00  0.89           H  
ATOM    746 2HG2 ILE A  51      14.265   9.791   8.592  1.00  0.89           H  
ATOM    747 3HG2 ILE A  51      12.969   9.440   9.752  1.00  0.89           H  
ATOM    748 1HD1 ILE A  51      13.133  12.721  12.483  1.00  0.89           H  
ATOM    749 2HD1 ILE A  51      14.619  12.893  11.518  1.00  0.89           H  
ATOM    750 3HD1 ILE A  51      13.099  12.469  10.732  1.00  0.89           H  
ATOM    751  N   SER A  52      14.179   7.723  12.594  1.00  0.94           N  
ATOM    752  CA  SER A  52      13.217   6.734  13.071  1.00  0.94           C  
ATOM    753  C   SER A  52      11.777   7.137  12.789  1.00  0.94           C  
ATOM    754  O   SER A  52      11.477   8.322  12.646  1.00  0.94           O  
ATOM    755  CB  SER A  52      13.411   6.515  14.559  1.00  0.94           C  
ATOM    756  OG  SER A  52      13.063   7.664  15.309  1.00  0.94           O  
ATOM    757  H   SER A  52      14.758   8.238  13.262  1.00  0.94           H  
ATOM    758  HA  SER A  52      13.409   5.795  12.558  1.00  0.94           H  
ATOM    759 1HB  SER A  52      12.798   5.676  14.880  1.00  0.94           H  
ATOM    760 2HB  SER A  52      14.453   6.255  14.756  1.00  0.94           H  
ATOM    761  HG  SER A  52      13.027   7.356  16.225  1.00  0.94           H  
ATOM    762  N   TRP A  53      10.873   6.153  12.799  1.00  1.01           N  
ATOM    763  CA  TRP A  53       9.440   6.375  12.555  1.00  1.01           C  
ATOM    764  C   TRP A  53       8.776   7.431  13.454  1.00  1.01           C  
ATOM    765  O   TRP A  53       7.875   8.160  13.017  1.00  1.01           O  
ATOM    766  CB  TRP A  53       8.699   5.042  12.692  1.00  1.01           C  
ATOM    767  CG  TRP A  53       8.696   4.441  14.071  1.00  1.01           C  
ATOM    768  CD1 TRP A  53       9.609   3.552  14.555  1.00  1.01           C  
ATOM    769  CD2 TRP A  53       7.740   4.656  15.147  1.00  1.01           C  
ATOM    770  NE1 TRP A  53       9.294   3.203  15.849  1.00  1.01           N  
ATOM    771  CE2 TRP A  53       8.155   3.872  16.225  1.00  1.01           C  
ATOM    772  CE3 TRP A  53       6.588   5.443  15.279  1.00  1.01           C  
ATOM    773  CZ2 TRP A  53       7.459   3.845  17.424  1.00  1.01           C  
ATOM    774  CZ3 TRP A  53       5.892   5.417  16.477  1.00  1.01           C  
ATOM    775  CH2 TRP A  53       6.316   4.640  17.524  1.00  1.01           C  
ATOM    776  H   TRP A  53      11.191   5.208  12.954  1.00  1.01           H  
ATOM    777  HA  TRP A  53       9.327   6.692  11.527  1.00  1.01           H  
ATOM    778 1HB  TRP A  53       7.672   5.172  12.370  1.00  1.01           H  
ATOM    779 2HB  TRP A  53       9.148   4.318  12.032  1.00  1.01           H  
ATOM    780  HD1 TRP A  53      10.462   3.170  13.998  1.00  1.01           H  
ATOM    781  HE1 TRP A  53       9.814   2.559  16.429  1.00  1.01           H  
ATOM    782  HE3 TRP A  53       6.250   6.066  14.458  1.00  1.01           H  
ATOM    783  HZ2 TRP A  53       7.780   3.233  18.267  1.00  1.01           H  
ATOM    784  HZ3 TRP A  53       4.999   6.035  16.566  1.00  1.01           H  
ATOM    785  HH2 TRP A  53       5.745   4.643  18.453  1.00  1.01           H  
ATOM    786  N   SER A  54       9.250   7.520  14.696  1.00  1.07           N  
ATOM    787  CA  SER A  54       8.720   8.448  15.684  1.00  1.07           C  
ATOM    788  C   SER A  54       9.405   9.803  15.645  1.00  1.07           C  
ATOM    789  O   SER A  54       8.991  10.737  16.330  1.00  1.07           O  
ATOM    790  CB  SER A  54       8.908   7.873  17.073  1.00  1.07           C  
ATOM    791  OG  SER A  54      10.277   7.815  17.419  1.00  1.07           O  
ATOM    792  H   SER A  54       9.992   6.891  14.962  1.00  1.07           H  
ATOM    793  HA  SER A  54       7.656   8.587  15.488  1.00  1.07           H  
ATOM    794 1HB  SER A  54       8.368   8.479  17.798  1.00  1.07           H  
ATOM    795 2HB  SER A  54       8.490   6.878  17.108  1.00  1.07           H  
ATOM    796  HG  SER A  54      10.319   7.227  18.186  1.00  1.07           H  
ATOM    797  N   GLY A  55      10.526   9.874  14.933  1.00  1.11           N  
ATOM    798  CA  GLY A  55      11.378  11.050  14.918  1.00  1.11           C  
ATOM    799  C   GLY A  55      12.327  11.072  16.130  1.00  1.11           C  
ATOM    800  O   GLY A  55      13.131  11.994  16.276  1.00  1.11           O  
ATOM    801  H   GLY A  55      10.803   9.097  14.340  1.00  1.11           H  
ATOM    802 1HA  GLY A  55      11.960  11.049  13.999  1.00  1.11           H  
ATOM    803 2HA  GLY A  55      10.762  11.947  14.910  1.00  1.11           H  
ATOM    804  N   GLY A  56      12.239  10.044  16.997  1.00  1.14           N  
ATOM    805  CA  GLY A  56      13.042   9.933  18.217  1.00  1.14           C  
ATOM    806  C   GLY A  56      14.559   9.927  18.016  1.00  1.14           C  
ATOM    807  O   GLY A  56      15.292  10.423  18.875  1.00  1.14           O  
ATOM    808  H   GLY A  56      11.548   9.315  16.843  1.00  1.14           H  
ATOM    809 1HA  GLY A  56      12.777  10.755  18.881  1.00  1.14           H  
ATOM    810 2HA  GLY A  56      12.752   9.021  18.737  1.00  1.14           H  
ATOM    811  N   SER A  57      15.043   9.375  16.900  1.00  1.14           N  
ATOM    812  CA  SER A  57      16.487   9.362  16.678  1.00  1.14           C  
ATOM    813  C   SER A  57      16.884   9.510  15.223  1.00  1.14           C  
ATOM    814  O   SER A  57      16.145   9.137  14.303  1.00  1.14           O  
ATOM    815  CB  SER A  57      17.084   8.062  17.199  1.00  1.14           C  
ATOM    816  OG  SER A  57      16.577   6.960  16.482  1.00  1.14           O  
ATOM    817  H   SER A  57      14.408   8.953  16.229  1.00  1.14           H  
ATOM    818  HA  SER A  57      16.924  10.197  17.227  1.00  1.14           H  
ATOM    819 1HB  SER A  57      18.169   8.098  17.082  1.00  1.14           H  
ATOM    820 2HB  SER A  57      16.871   7.948  18.260  1.00  1.14           H  
ATOM    821  HG  SER A  57      17.239   6.241  16.547  1.00  1.14           H  
ATOM    822  N   THR A  58      18.102  10.013  15.030  1.00  1.12           N  
ATOM    823  CA  THR A  58      18.669  10.159  13.703  1.00  1.12           C  
ATOM    824  C   THR A  58      20.043   9.525  13.615  1.00  1.12           C  
ATOM    825  O   THR A  58      20.757   9.409  14.616  1.00  1.12           O  
ATOM    826  CB  THR A  58      18.764  11.641  13.299  1.00  1.12           C  
ATOM    827  OG1 THR A  58      19.609  12.325  14.230  1.00  1.12           O  
ATOM    828  CG2 THR A  58      17.394  12.294  13.268  1.00  1.12           C  
ATOM    829  H   THR A  58      18.648  10.299  15.829  1.00  1.12           H  
ATOM    830  HA  THR A  58      18.023   9.649  13.000  1.00  1.12           H  
ATOM    831  HB  THR A  58      19.209  11.702  12.303  1.00  1.12           H  
ATOM    832  HG1 THR A  58      20.422  11.820  14.338  1.00  1.12           H  
ATOM    833 1HG2 THR A  58      17.491  13.338  12.963  1.00  1.12           H  
ATOM    834 2HG2 THR A  58      16.774  11.765  12.555  1.00  1.12           H  
ATOM    835 3HG2 THR A  58      16.933  12.250  14.249  1.00  1.12           H  
ATOM    836  N   TYR A  59      20.404   9.140  12.398  1.00  1.07           N  
ATOM    837  CA  TYR A  59      21.678   8.505  12.108  1.00  1.07           C  
ATOM    838  C   TYR A  59      22.317   9.194  10.909  1.00  1.07           C  
ATOM    839  O   TYR A  59      21.615   9.588   9.975  1.00  1.07           O  
ATOM    840  CB  TYR A  59      21.399   7.028  11.815  1.00  1.07           C  
ATOM    841  CG  TYR A  59      20.629   6.362  12.957  1.00  1.07           C  
ATOM    842  CD1 TYR A  59      19.250   6.495  12.984  1.00  1.07           C  
ATOM    843  CD2 TYR A  59      21.260   5.648  13.951  1.00  1.07           C  
ATOM    844  CE1 TYR A  59      18.509   5.949  13.997  1.00  1.07           C  
ATOM    845  CE2 TYR A  59      20.508   5.083  14.974  1.00  1.07           C  
ATOM    846  CZ  TYR A  59      19.138   5.245  14.998  1.00  1.07           C  
ATOM    847  OH  TYR A  59      18.383   4.712  16.025  1.00  1.07           O  
ATOM    848  H   TYR A  59      19.728   9.276  11.650  1.00  1.07           H  
ATOM    849  HA  TYR A  59      22.342   8.609  12.967  1.00  1.07           H  
ATOM    850 1HB  TYR A  59      20.816   6.931  10.898  1.00  1.07           H  
ATOM    851 2HB  TYR A  59      22.331   6.498  11.674  1.00  1.07           H  
ATOM    852  HD1 TYR A  59      18.753   7.062  12.196  1.00  1.07           H  
ATOM    853  HD2 TYR A  59      22.343   5.533  13.939  1.00  1.07           H  
ATOM    854  HE1 TYR A  59      17.425   6.080  14.011  1.00  1.07           H  
ATOM    855  HE2 TYR A  59      21.001   4.522  15.768  1.00  1.07           H  
ATOM    856  HH  TYR A  59      18.726   3.814  16.250  1.00  1.07           H  
ATOM    857  N   TYR A  60      23.638   9.346  10.926  1.00  1.02           N  
ATOM    858  CA  TYR A  60      24.335   9.977   9.801  1.00  1.02           C  
ATOM    859  C   TYR A  60      25.605   9.241   9.412  1.00  1.02           C  
ATOM    860  O   TYR A  60      26.279   8.670  10.271  1.00  1.02           O  
ATOM    861  CB  TYR A  60      24.694  11.421  10.149  1.00  1.02           C  
ATOM    862  CG  TYR A  60      23.506  12.306  10.479  1.00  1.02           C  
ATOM    863  CD1 TYR A  60      23.049  12.379  11.785  1.00  1.02           C  
ATOM    864  CD2 TYR A  60      22.870  13.029   9.486  1.00  1.02           C  
ATOM    865  CE1 TYR A  60      21.969  13.170  12.100  1.00  1.02           C  
ATOM    866  CE2 TYR A  60      21.773  13.819   9.800  1.00  1.02           C  
ATOM    867  CZ  TYR A  60      21.324  13.894  11.112  1.00  1.02           C  
ATOM    868  OH  TYR A  60      20.236  14.690  11.457  1.00  1.02           O  
ATOM    869  H   TYR A  60      24.168   9.017  11.721  1.00  1.02           H  
ATOM    870  HA  TYR A  60      23.681   9.974   8.932  1.00  1.02           H  
ATOM    871 1HB  TYR A  60      25.343  11.409  11.010  1.00  1.02           H  
ATOM    872 2HB  TYR A  60      25.246  11.868   9.334  1.00  1.02           H  
ATOM    873  HD1 TYR A  60      23.549  11.811  12.569  1.00  1.02           H  
ATOM    874  HD2 TYR A  60      23.231  12.976   8.459  1.00  1.02           H  
ATOM    875  HE1 TYR A  60      21.626  13.226  13.126  1.00  1.02           H  
ATOM    876  HE2 TYR A  60      21.275  14.382   9.014  1.00  1.02           H  
ATOM    877  HH  TYR A  60      20.082  14.623  12.410  1.00  1.02           H  
ATOM    878  N   ALA A  61      25.936   9.267   8.124  1.00  0.96           N  
ATOM    879  CA  ALA A  61      27.214   8.748   7.644  1.00  0.96           C  
ATOM    880  C   ALA A  61      28.342   9.633   8.174  1.00  0.96           C  
ATOM    881  O   ALA A  61      28.188  10.847   8.283  1.00  0.96           O  
ATOM    882  CB  ALA A  61      27.237   8.677   6.122  1.00  0.96           C  
ATOM    883  H   ALA A  61      25.291   9.695   7.455  1.00  0.96           H  
ATOM    884  HA  ALA A  61      27.351   7.744   8.045  1.00  0.96           H  
ATOM    885 1HB  ALA A  61      28.189   8.273   5.790  1.00  0.96           H  
ATOM    886 2HB  ALA A  61      26.438   8.033   5.783  1.00  0.96           H  
ATOM    887 3HB  ALA A  61      27.099   9.651   5.687  1.00  0.96           H  
ATOM    888  N   ASP A  62      29.516   9.068   8.427  1.00  0.90           N  
ATOM    889  CA  ASP A  62      30.628   9.886   8.930  1.00  0.90           C  
ATOM    890  C   ASP A  62      31.025  11.065   8.031  1.00  0.90           C  
ATOM    891  O   ASP A  62      31.528  12.075   8.521  1.00  0.90           O  
ATOM    892  CB  ASP A  62      31.857   9.014   9.201  1.00  0.90           C  
ATOM    893  CG  ASP A  62      31.753   8.152  10.490  1.00  0.90           C  
ATOM    894  OD1 ASP A  62      30.887   8.414  11.326  1.00  0.90           O  
ATOM    895  OD2 ASP A  62      32.532   7.247  10.627  1.00  0.90           O  
ATOM    896  H   ASP A  62      29.633   8.071   8.311  1.00  0.90           H  
ATOM    897  HA  ASP A  62      30.319  10.307   9.880  1.00  0.90           H  
ATOM    898 1HB  ASP A  62      32.024   8.351   8.352  1.00  0.90           H  
ATOM    899 2HB  ASP A  62      32.736   9.655   9.286  1.00  0.90           H  
ATOM    900  N   SER A  63      30.807  10.944   6.726  1.00  0.84           N  
ATOM    901  CA  SER A  63      31.182  11.991   5.780  1.00  0.84           C  
ATOM    902  C   SER A  63      30.199  13.175   5.704  1.00  0.84           C  
ATOM    903  O   SER A  63      30.475  14.157   5.000  1.00  0.84           O  
ATOM    904  CB  SER A  63      31.375  11.387   4.400  1.00  0.84           C  
ATOM    905  OG  SER A  63      30.169  10.900   3.873  1.00  0.84           O  
ATOM    906  H   SER A  63      30.371  10.103   6.381  1.00  0.84           H  
ATOM    907  HA  SER A  63      32.145  12.390   6.101  1.00  0.84           H  
ATOM    908 1HB  SER A  63      31.789  12.139   3.729  1.00  0.84           H  
ATOM    909 2HB  SER A  63      32.097  10.575   4.464  1.00  0.84           H  
ATOM    910  HG  SER A  63      30.403  10.402   3.082  1.00  0.84           H  
ATOM    911  N   VAL A  64      29.042  13.067   6.375  1.00  0.78           N  
ATOM    912  CA  VAL A  64      28.025  14.116   6.307  1.00  0.78           C  
ATOM    913  C   VAL A  64      27.681  14.743   7.670  1.00  0.78           C  
ATOM    914  O   VAL A  64      26.872  15.686   7.757  1.00  0.78           O  
ATOM    915  CB  VAL A  64      26.768  13.555   5.634  1.00  0.78           C  
ATOM    916  CG1 VAL A  64      27.129  13.106   4.200  1.00  0.78           C  
ATOM    917  CG2 VAL A  64      26.200  12.472   6.416  1.00  0.78           C  
ATOM    918  H   VAL A  64      28.861  12.242   6.946  1.00  0.78           H  
ATOM    919  HA  VAL A  64      28.405  14.912   5.668  1.00  0.78           H  
ATOM    920  HB  VAL A  64      26.054  14.298   5.576  1.00  0.78           H  
ATOM    921 1HG1 VAL A  64      26.272  12.733   3.692  1.00  0.78           H  
ATOM    922 2HG1 VAL A  64      27.529  13.957   3.646  1.00  0.78           H  
ATOM    923 3HG1 VAL A  64      27.875  12.319   4.242  1.00  0.78           H  
ATOM    924 1HG2 VAL A  64      25.312  12.114   5.922  1.00  0.78           H  
ATOM    925 2HG2 VAL A  64      26.915  11.697   6.484  1.00  0.78           H  
ATOM    926 3HG2 VAL A  64      25.951  12.832   7.405  1.00  0.78           H  
ATOM    927  N   LYS A  65      28.267  14.205   8.737  1.00  0.73           N  
ATOM    928  CA  LYS A  65      27.984  14.695  10.081  1.00  0.73           C  
ATOM    929  C   LYS A  65      28.347  16.163  10.211  1.00  0.73           C  
ATOM    930  O   LYS A  65      29.408  16.600   9.771  1.00  0.73           O  
ATOM    931  CB  LYS A  65      28.737  13.863  11.125  1.00  0.73           C  
ATOM    932  CG  LYS A  65      28.196  12.463  11.279  1.00  0.73           C  
ATOM    933  CD  LYS A  65      28.998  11.604  12.244  1.00  0.73           C  
ATOM    934  CE  LYS A  65      28.430  10.181  12.284  1.00  0.73           C  
ATOM    935  NZ  LYS A  65      29.273   9.250  13.086  1.00  0.73           N  
ATOM    936  H   LYS A  65      28.919  13.439   8.612  1.00  0.73           H  
ATOM    937  HA  LYS A  65      26.913  14.594  10.264  1.00  0.73           H  
ATOM    938 1HB  LYS A  65      29.788  13.781  10.836  1.00  0.73           H  
ATOM    939 2HB  LYS A  65      28.696  14.359  12.093  1.00  0.73           H  
ATOM    940 1HG  LYS A  65      27.186  12.536  11.657  1.00  0.73           H  
ATOM    941 2HG  LYS A  65      28.165  11.986  10.327  1.00  0.73           H  
ATOM    942 1HD  LYS A  65      30.039  11.558  11.921  1.00  0.73           H  
ATOM    943 2HD  LYS A  65      28.960  12.032  13.241  1.00  0.73           H  
ATOM    944 1HE  LYS A  65      27.429  10.211  12.710  1.00  0.73           H  
ATOM    945 2HE  LYS A  65      28.365   9.799  11.269  1.00  0.73           H  
ATOM    946 1HZ  LYS A  65      28.872   8.330  13.067  1.00  0.73           H  
ATOM    947 2HZ  LYS A  65      30.214   9.197  12.658  1.00  0.73           H  
ATOM    948 3HZ  LYS A  65      29.348   9.567  14.030  1.00  0.73           H  
ATOM    949  N   GLY A  66      27.438  16.928  10.797  1.00  0.69           N  
ATOM    950  CA  GLY A  66      27.636  18.355  11.011  1.00  0.69           C  
ATOM    951  C   GLY A  66      27.256  19.208   9.797  1.00  0.69           C  
ATOM    952  O   GLY A  66      27.278  20.437   9.879  1.00  0.69           O  
ATOM    953  H   GLY A  66      26.580  16.504  11.120  1.00  0.69           H  
ATOM    954 1HA  GLY A  66      27.046  18.670  11.872  1.00  0.69           H  
ATOM    955 2HA  GLY A  66      28.680  18.535  11.264  1.00  0.69           H  
ATOM    956  N   ARG A  67      26.897  18.574   8.676  1.00  0.66           N  
ATOM    957  CA  ARG A  67      26.550  19.331   7.477  1.00  0.66           C  
ATOM    958  C   ARG A  67      25.126  18.994   7.048  1.00  0.66           C  
ATOM    959  O   ARG A  67      24.377  19.861   6.594  1.00  0.66           O  
ATOM    960  CB  ARG A  67      27.538  19.026   6.366  1.00  0.66           C  
ATOM    961  CG  ARG A  67      28.956  19.465   6.715  1.00  0.66           C  
ATOM    962  CD  ARG A  67      29.927  19.384   5.591  1.00  0.66           C  
ATOM    963  NE  ARG A  67      30.035  18.048   5.025  1.00  0.66           N  
ATOM    964  CZ  ARG A  67      29.610  17.760   3.778  1.00  0.66           C  
ATOM    965  NH1 ARG A  67      29.147  18.736   3.028  1.00  0.66           N  
ATOM    966  NH2 ARG A  67      29.669  16.531   3.292  1.00  0.66           N  
ATOM    967  H   ARG A  67      26.897  17.557   8.635  1.00  0.66           H  
ATOM    968  HA  ARG A  67      26.601  20.397   7.697  1.00  0.66           H  
ATOM    969 1HB  ARG A  67      27.564  17.954   6.182  1.00  0.66           H  
ATOM    970 2HB  ARG A  67      27.234  19.524   5.443  1.00  0.66           H  
ATOM    971 1HG  ARG A  67      28.926  20.500   7.060  1.00  0.66           H  
ATOM    972 2HG  ARG A  67      29.328  18.827   7.522  1.00  0.66           H  
ATOM    973 1HD  ARG A  67      29.608  20.070   4.796  1.00  0.66           H  
ATOM    974 2HD  ARG A  67      30.911  19.682   5.946  1.00  0.66           H  
ATOM    975  HE  ARG A  67      30.397  17.294   5.602  1.00  0.66           H  
ATOM    976 1HH1 ARG A  67      29.113  19.685   3.384  1.00  0.66           H  
ATOM    977 2HH1 ARG A  67      28.854  18.555   2.058  1.00  0.66           H  
ATOM    978 1HH2 ARG A  67      30.033  15.753   3.866  1.00  0.66           H  
ATOM    979 2HH2 ARG A  67      29.337  16.359   2.323  1.00  0.66           H  
ATOM    980  N   PHE A  68      24.747  17.731   7.212  1.00  0.65           N  
ATOM    981  CA  PHE A  68      23.404  17.284   6.859  1.00  0.65           C  
ATOM    982  C   PHE A  68      22.541  17.068   8.102  1.00  0.65           C  
ATOM    983  O   PHE A  68      23.005  16.506   9.095  1.00  0.65           O  
ATOM    984  CB  PHE A  68      23.505  15.996   6.058  1.00  0.65           C  
ATOM    985  CG  PHE A  68      24.021  16.165   4.604  1.00  0.65           C  
ATOM    986  CD1 PHE A  68      25.361  16.409   4.310  1.00  0.65           C  
ATOM    987  CD2 PHE A  68      23.174  15.968   3.540  1.00  0.65           C  
ATOM    988  CE1 PHE A  68      25.809  16.481   3.002  1.00  0.65           C  
ATOM    989  CE2 PHE A  68      23.625  16.027   2.238  1.00  0.65           C  
ATOM    990  CZ  PHE A  68      24.938  16.289   1.969  1.00  0.65           C  
ATOM    991  H   PHE A  68      25.419  17.047   7.552  1.00  0.65           H  
ATOM    992  HA  PHE A  68      22.943  18.042   6.243  1.00  0.65           H  
ATOM    993 1HB  PHE A  68      24.169  15.308   6.579  1.00  0.65           H  
ATOM    994 2HB  PHE A  68      22.530  15.529   6.020  1.00  0.65           H  
ATOM    995  HD1 PHE A  68      26.064  16.543   5.130  1.00  0.65           H  
ATOM    996  HD2 PHE A  68      22.139  15.758   3.733  1.00  0.65           H  
ATOM    997  HE1 PHE A  68      26.857  16.680   2.788  1.00  0.65           H  
ATOM    998  HE2 PHE A  68      22.937  15.868   1.423  1.00  0.65           H  
ATOM    999  HZ  PHE A  68      25.291  16.340   0.936  1.00  0.65           H  
ATOM   1000  N   THR A  69      21.279  17.496   8.022  1.00  0.65           N  
ATOM   1001  CA  THR A  69      20.291  17.282   9.084  1.00  0.65           C  
ATOM   1002  C   THR A  69      19.009  16.670   8.525  1.00  0.65           C  
ATOM   1003  O   THR A  69      18.474  17.131   7.515  1.00  0.65           O  
ATOM   1004  CB  THR A  69      19.955  18.587   9.846  1.00  0.65           C  
ATOM   1005  OG1 THR A  69      21.144  19.104  10.463  1.00  0.65           O  
ATOM   1006  CG2 THR A  69      18.902  18.323  10.921  1.00  0.65           C  
ATOM   1007  H   THR A  69      21.004  17.993   7.178  1.00  0.65           H  
ATOM   1008  HA  THR A  69      20.707  16.587   9.805  1.00  0.65           H  
ATOM   1009  HB  THR A  69      19.573  19.327   9.147  1.00  0.65           H  
ATOM   1010  HG1 THR A  69      21.585  18.397  10.949  1.00  0.65           H  
ATOM   1011 1HG2 THR A  69      18.682  19.249  11.448  1.00  0.65           H  
ATOM   1012 2HG2 THR A  69      17.986  17.949  10.466  1.00  0.65           H  
ATOM   1013 3HG2 THR A  69      19.281  17.584  11.628  1.00  0.65           H  
ATOM   1014  N   ILE A  70      18.499  15.646   9.194  1.00  0.68           N  
ATOM   1015  CA  ILE A  70      17.258  15.018   8.742  1.00  0.68           C  
ATOM   1016  C   ILE A  70      16.123  15.241   9.740  1.00  0.68           C  
ATOM   1017  O   ILE A  70      16.346  15.233  10.953  1.00  0.68           O  
ATOM   1018  CB  ILE A  70      17.465  13.520   8.484  1.00  0.68           C  
ATOM   1019  CG1 ILE A  70      16.234  12.884   7.853  1.00  0.68           C  
ATOM   1020  CG2 ILE A  70      17.795  12.803   9.750  1.00  0.68           C  
ATOM   1021  CD1 ILE A  70      16.524  11.528   7.330  1.00  0.68           C  
ATOM   1022  H   ILE A  70      18.993  15.296  10.013  1.00  0.68           H  
ATOM   1023  HA  ILE A  70      16.966  15.472   7.802  1.00  0.68           H  
ATOM   1024  HB  ILE A  70      18.291  13.396   7.782  1.00  0.68           H  
ATOM   1025 1HG1 ILE A  70      15.430  12.816   8.585  1.00  0.68           H  
ATOM   1026 2HG1 ILE A  70      15.900  13.497   7.025  1.00  0.68           H  
ATOM   1027 1HG2 ILE A  70      17.958  11.750   9.545  1.00  0.68           H  
ATOM   1028 2HG2 ILE A  70      18.682  13.219  10.179  1.00  0.68           H  
ATOM   1029 3HG2 ILE A  70      16.969  12.918  10.439  1.00  0.68           H  
ATOM   1030 1HD1 ILE A  70      15.637  11.099   6.876  1.00  0.68           H  
ATOM   1031 2HD1 ILE A  70      17.315  11.592   6.604  1.00  0.68           H  
ATOM   1032 3HD1 ILE A  70      16.837  10.927   8.142  1.00  0.68           H  
ATOM   1033  N   SER A  71      14.917  15.475   9.214  1.00  0.73           N  
ATOM   1034  CA  SER A  71      13.738  15.693  10.052  1.00  0.73           C  
ATOM   1035  C   SER A  71      12.478  15.063   9.455  1.00  0.73           C  
ATOM   1036  O   SER A  71      12.397  14.784   8.262  1.00  0.73           O  
ATOM   1037  CB  SER A  71      13.518  17.180  10.279  1.00  0.73           C  
ATOM   1038  OG  SER A  71      13.225  17.834   9.082  1.00  0.73           O  
ATOM   1039  H   SER A  71      14.838  15.498   8.197  1.00  0.73           H  
ATOM   1040  HA  SER A  71      13.919  15.229  11.021  1.00  0.73           H  
ATOM   1041 1HB  SER A  71      12.699  17.322  10.983  1.00  0.73           H  
ATOM   1042 2HB  SER A  71      14.413  17.614  10.725  1.00  0.73           H  
ATOM   1043  HG  SER A  71      14.010  17.740   8.535  1.00  0.73           H  
ATOM   1044  N   ARG A  72      11.476  14.865  10.302  1.00  0.80           N  
ATOM   1045  CA  ARG A  72      10.224  14.201   9.925  1.00  0.80           C  
ATOM   1046  C   ARG A  72       8.948  14.879  10.387  1.00  0.80           C  
ATOM   1047  O   ARG A  72       8.831  15.280  11.547  1.00  0.80           O  
ATOM   1048  CB  ARG A  72      10.232  12.810  10.519  1.00  0.80           C  
ATOM   1049  CG  ARG A  72       8.983  12.010  10.411  1.00  0.80           C  
ATOM   1050  CD  ARG A  72       9.164  10.750  11.168  1.00  0.80           C  
ATOM   1051  NE  ARG A  72       9.951   9.777  10.506  1.00  0.80           N  
ATOM   1052  CZ  ARG A  72       9.421   8.801   9.761  1.00  0.80           C  
ATOM   1053  NH1 ARG A  72       8.113   8.713   9.611  1.00  0.80           N  
ATOM   1054  NH2 ARG A  72      10.189   7.903   9.218  1.00  0.80           N  
ATOM   1055  H   ARG A  72      11.596  15.153  11.263  1.00  0.80           H  
ATOM   1056  HA  ARG A  72      10.191  14.130   8.839  1.00  0.80           H  
ATOM   1057 1HB  ARG A  72      10.988  12.223  10.016  1.00  0.80           H  
ATOM   1058 2HB  ARG A  72      10.502  12.860  11.573  1.00  0.80           H  
ATOM   1059 1HG  ARG A  72       8.144  12.547  10.852  1.00  0.80           H  
ATOM   1060 2HG  ARG A  72       8.763  11.779   9.367  1.00  0.80           H  
ATOM   1061 1HD  ARG A  72       9.656  10.979  12.111  1.00  0.80           H  
ATOM   1062 2HD  ARG A  72       8.213  10.304  11.385  1.00  0.80           H  
ATOM   1063  HE  ARG A  72      10.954   9.791  10.636  1.00  0.80           H  
ATOM   1064 1HH1 ARG A  72       7.487   9.391  10.059  1.00  0.80           H  
ATOM   1065 2HH1 ARG A  72       7.711   7.954   9.069  1.00  0.80           H  
ATOM   1066 1HH2 ARG A  72      11.190   7.949   9.352  1.00  0.80           H  
ATOM   1067 2HH2 ARG A  72       9.746   7.115   8.731  1.00  0.80           H  
ATOM   1068  N   ASP A  73       7.974  14.962   9.479  1.00  0.86           N  
ATOM   1069  CA  ASP A  73       6.659  15.482   9.812  1.00  0.86           C  
ATOM   1070  C   ASP A  73       5.568  14.445   9.492  1.00  0.86           C  
ATOM   1071  O   ASP A  73       5.113  14.289   8.344  1.00  0.86           O  
ATOM   1072  CB  ASP A  73       6.406  16.802   9.086  1.00  0.86           C  
ATOM   1073  CG  ASP A  73       5.065  17.467   9.488  1.00  0.86           C  
ATOM   1074  OD1 ASP A  73       4.171  16.779  10.000  1.00  0.86           O  
ATOM   1075  OD2 ASP A  73       4.940  18.663   9.283  1.00  0.86           O  
ATOM   1076  H   ASP A  73       8.154  14.651   8.525  1.00  0.86           H  
ATOM   1077  HA  ASP A  73       6.628  15.680  10.883  1.00  0.86           H  
ATOM   1078 1HB  ASP A  73       7.222  17.496   9.299  1.00  0.86           H  
ATOM   1079 2HB  ASP A  73       6.402  16.624   8.007  1.00  0.86           H  
ATOM   1080  N   ASN A  74       5.102  13.761  10.537  1.00  0.91           N  
ATOM   1081  CA  ASN A  74       4.133  12.683  10.381  1.00  0.91           C  
ATOM   1082  C   ASN A  74       2.718  13.159  10.065  1.00  0.91           C  
ATOM   1083  O   ASN A  74       1.845  12.336   9.795  1.00  0.91           O  
ATOM   1084  CB  ASN A  74       4.126  11.769  11.597  1.00  0.91           C  
ATOM   1085  CG  ASN A  74       5.309  10.811  11.628  1.00  0.91           C  
ATOM   1086  OD1 ASN A  74       5.892  10.530  10.566  1.00  0.91           O  
ATOM   1087  ND2 ASN A  74       5.641  10.305  12.801  1.00  0.91           N  
ATOM   1088  H   ASN A  74       5.468  13.972  11.457  1.00  0.91           H  
ATOM   1089  HA  ASN A  74       4.449  12.077   9.531  1.00  0.91           H  
ATOM   1090 1HB  ASN A  74       4.139  12.374  12.504  1.00  0.91           H  
ATOM   1091 2HB  ASN A  74       3.203  11.187  11.606  1.00  0.91           H  
ATOM   1092 1HD2 ASN A  74       6.408   9.627  12.894  1.00  0.91           H  
ATOM   1093 2HD2 ASN A  74       5.126  10.566  13.617  1.00  0.91           H  
ATOM   1094  N   SER A  75       2.463  14.474  10.108  1.00  0.93           N  
ATOM   1095  CA  SER A  75       1.127  14.941   9.754  1.00  0.93           C  
ATOM   1096  C   SER A  75       1.049  15.135   8.238  1.00  0.93           C  
ATOM   1097  O   SER A  75      -0.030  15.334   7.676  1.00  0.93           O  
ATOM   1098  CB  SER A  75       0.762  16.227  10.484  1.00  0.93           C  
ATOM   1099  OG  SER A  75       1.494  17.337  10.034  1.00  0.93           O  
ATOM   1100  H   SER A  75       3.195  15.168  10.312  1.00  0.93           H  
ATOM   1101  HA  SER A  75       0.402  14.177  10.036  1.00  0.93           H  
ATOM   1102 1HB  SER A  75      -0.301  16.420  10.359  1.00  0.93           H  
ATOM   1103 2HB  SER A  75       0.942  16.088  11.548  1.00  0.93           H  
ATOM   1104  HG  SER A  75       2.449  17.093  10.077  1.00  0.93           H  
ATOM   1105  N   LYS A  76       2.218  15.086   7.584  1.00  0.90           N  
ATOM   1106  CA  LYS A  76       2.349  15.290   6.151  1.00  0.90           C  
ATOM   1107  C   LYS A  76       2.921  14.058   5.459  1.00  0.90           C  
ATOM   1108  O   LYS A  76       2.949  13.991   4.231  1.00  0.90           O  
ATOM   1109  CB  LYS A  76       3.273  16.469   5.883  1.00  0.90           C  
ATOM   1110  CG  LYS A  76       2.779  17.793   6.416  1.00  0.90           C  
ATOM   1111  CD  LYS A  76       3.793  18.888   6.160  1.00  0.90           C  
ATOM   1112  CE  LYS A  76       3.344  20.192   6.769  1.00  0.90           C  
ATOM   1113  NZ  LYS A  76       4.380  21.237   6.649  1.00  0.90           N  
ATOM   1114  H   LYS A  76       3.075  14.915   8.106  1.00  0.90           H  
ATOM   1115  HA  LYS A  76       1.364  15.491   5.731  1.00  0.90           H  
ATOM   1116 1HB  LYS A  76       4.243  16.273   6.350  1.00  0.90           H  
ATOM   1117 2HB  LYS A  76       3.440  16.571   4.812  1.00  0.90           H  
ATOM   1118 1HG  LYS A  76       1.830  18.054   5.950  1.00  0.90           H  
ATOM   1119 2HG  LYS A  76       2.626  17.715   7.496  1.00  0.90           H  
ATOM   1120 1HD  LYS A  76       4.751  18.606   6.606  1.00  0.90           H  
ATOM   1121 2HD  LYS A  76       3.935  19.020   5.089  1.00  0.90           H  
ATOM   1122 1HE  LYS A  76       2.439  20.529   6.268  1.00  0.90           H  
ATOM   1123 2HE  LYS A  76       3.125  20.031   7.828  1.00  0.90           H  
ATOM   1124 1HZ  LYS A  76       4.049  22.089   7.071  1.00  0.90           H  
ATOM   1125 2HZ  LYS A  76       5.221  20.925   7.128  1.00  0.90           H  
ATOM   1126 3HZ  LYS A  76       4.586  21.397   5.678  1.00  0.90           H  
ATOM   1127  N   ASN A  77       3.421  13.097   6.251  1.00  0.85           N  
ATOM   1128  CA  ASN A  77       4.118  11.914   5.737  1.00  0.85           C  
ATOM   1129  C   ASN A  77       5.299  12.350   4.881  1.00  0.85           C  
ATOM   1130  O   ASN A  77       5.543  11.817   3.792  1.00  0.85           O  
ATOM   1131  CB  ASN A  77       3.191  10.985   4.955  1.00  0.85           C  
ATOM   1132  CG  ASN A  77       2.126  10.338   5.806  1.00  0.85           C  
ATOM   1133  OD1 ASN A  77       2.407   9.824   6.899  1.00  0.85           O  
ATOM   1134  ND2 ASN A  77       0.908  10.347   5.322  1.00  0.85           N  
ATOM   1135  H   ASN A  77       3.390  13.232   7.255  1.00  0.85           H  
ATOM   1136  HA  ASN A  77       4.522  11.359   6.585  1.00  0.85           H  
ATOM   1137 1HB  ASN A  77       2.710  11.520   4.139  1.00  0.85           H  
ATOM   1138 2HB  ASN A  77       3.788  10.191   4.496  1.00  0.85           H  
ATOM   1139 1HD2 ASN A  77       0.160   9.934   5.841  1.00  0.85           H  
ATOM   1140 2HD2 ASN A  77       0.728  10.769   4.433  1.00  0.85           H  
ATOM   1141  N   THR A  78       6.018  13.365   5.385  1.00  0.78           N  
ATOM   1142  CA  THR A  78       7.167  13.905   4.673  1.00  0.78           C  
ATOM   1143  C   THR A  78       8.442  13.958   5.520  1.00  0.78           C  
ATOM   1144  O   THR A  78       8.437  14.356   6.692  1.00  0.78           O  
ATOM   1145  CB  THR A  78       6.862  15.316   4.119  1.00  0.78           C  
ATOM   1146  OG1 THR A  78       5.714  15.254   3.243  1.00  0.78           O  
ATOM   1147  CG2 THR A  78       8.050  15.832   3.280  1.00  0.78           C  
ATOM   1148  H   THR A  78       5.751  13.751   6.291  1.00  0.78           H  
ATOM   1149  HA  THR A  78       7.365  13.256   3.832  1.00  0.78           H  
ATOM   1150  HB  THR A  78       6.660  16.002   4.941  1.00  0.78           H  
ATOM   1151  HG1 THR A  78       4.957  14.857   3.702  1.00  0.78           H  
ATOM   1152 1HG2 THR A  78       7.807  16.812   2.885  1.00  0.78           H  
ATOM   1153 2HG2 THR A  78       8.943  15.905   3.884  1.00  0.78           H  
ATOM   1154 3HG2 THR A  78       8.233  15.158   2.460  1.00  0.78           H  
ATOM   1155  N   VAL A  79       9.537  13.546   4.900  1.00  0.71           N  
ATOM   1156  CA  VAL A  79      10.864  13.581   5.500  1.00  0.71           C  
ATOM   1157  C   VAL A  79      11.750  14.536   4.729  1.00  0.71           C  
ATOM   1158  O   VAL A  79      11.705  14.612   3.498  1.00  0.71           O  
ATOM   1159  CB  VAL A  79      11.465  12.170   5.609  1.00  0.71           C  
ATOM   1160  CG1 VAL A  79      12.908  12.203   6.124  1.00  0.71           C  
ATOM   1161  CG2 VAL A  79      10.612  11.397   6.615  1.00  0.71           C  
ATOM   1162  H   VAL A  79       9.436  13.210   3.943  1.00  0.71           H  
ATOM   1163  HA  VAL A  79      10.772  13.965   6.513  1.00  0.71           H  
ATOM   1164  HB  VAL A  79      11.459  11.686   4.631  1.00  0.71           H  
ATOM   1165 1HG1 VAL A  79      13.284  11.185   6.205  1.00  0.71           H  
ATOM   1166 2HG1 VAL A  79      13.535  12.764   5.442  1.00  0.71           H  
ATOM   1167 3HG1 VAL A  79      12.937  12.672   7.101  1.00  0.71           H  
ATOM   1168 1HG2 VAL A  79      10.990  10.421   6.736  1.00  0.71           H  
ATOM   1169 2HG2 VAL A  79      10.647  11.912   7.569  1.00  0.71           H  
ATOM   1170 3HG2 VAL A  79       9.584  11.347   6.266  1.00  0.71           H  
ATOM   1171  N   TYR A  80      12.494  15.339   5.465  1.00  0.65           N  
ATOM   1172  CA  TYR A  80      13.315  16.352   4.840  1.00  0.65           C  
ATOM   1173  C   TYR A  80      14.784  16.142   5.119  1.00  0.65           C  
ATOM   1174  O   TYR A  80      15.170  15.684   6.196  1.00  0.65           O  
ATOM   1175  CB  TYR A  80      12.919  17.719   5.377  1.00  0.65           C  
ATOM   1176  CG  TYR A  80      11.486  18.094   5.135  1.00  0.65           C  
ATOM   1177  CD1 TYR A  80      10.506  17.678   6.042  1.00  0.65           C  
ATOM   1178  CD2 TYR A  80      11.143  18.854   4.044  1.00  0.65           C  
ATOM   1179  CE1 TYR A  80       9.188  18.038   5.846  1.00  0.65           C  
ATOM   1180  CE2 TYR A  80       9.827  19.215   3.844  1.00  0.65           C  
ATOM   1181  CZ  TYR A  80       8.851  18.814   4.739  1.00  0.65           C  
ATOM   1182  OH  TYR A  80       7.540  19.180   4.530  1.00  0.65           O  
ATOM   1183  H   TYR A  80      12.488  15.229   6.477  1.00  0.65           H  
ATOM   1184  HA  TYR A  80      13.173  16.315   3.767  1.00  0.65           H  
ATOM   1185 1HB  TYR A  80      13.099  17.750   6.448  1.00  0.65           H  
ATOM   1186 2HB  TYR A  80      13.551  18.479   4.914  1.00  0.65           H  
ATOM   1187  HD1 TYR A  80      10.785  17.071   6.910  1.00  0.65           H  
ATOM   1188  HD2 TYR A  80      11.915  19.172   3.342  1.00  0.65           H  
ATOM   1189  HE1 TYR A  80       8.421  17.715   6.552  1.00  0.65           H  
ATOM   1190  HE2 TYR A  80       9.555  19.819   2.978  1.00  0.65           H  
ATOM   1191  HH  TYR A  80       7.477  19.676   3.709  1.00  0.65           H  
ATOM   1192  N   LEU A  81      15.609  16.520   4.150  1.00  0.61           N  
ATOM   1193  CA  LEU A  81      17.052  16.473   4.311  1.00  0.61           C  
ATOM   1194  C   LEU A  81      17.632  17.844   4.008  1.00  0.61           C  
ATOM   1195  O   LEU A  81      17.539  18.351   2.884  1.00  0.61           O  
ATOM   1196  CB  LEU A  81      17.679  15.432   3.375  1.00  0.61           C  
ATOM   1197  CG  LEU A  81      19.204  15.315   3.442  1.00  0.61           C  
ATOM   1198  CD1 LEU A  81      19.570  14.817   4.850  1.00  0.61           C  
ATOM   1199  CD2 LEU A  81      19.704  14.366   2.337  1.00  0.61           C  
ATOM   1200  H   LEU A  81      15.209  16.878   3.286  1.00  0.61           H  
ATOM   1201  HA  LEU A  81      17.292  16.217   5.342  1.00  0.61           H  
ATOM   1202 1HB  LEU A  81      17.276  14.466   3.636  1.00  0.61           H  
ATOM   1203 2HB  LEU A  81      17.398  15.656   2.352  1.00  0.61           H  
ATOM   1204  HG  LEU A  81      19.662  16.299   3.301  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  81      20.635  14.714   4.956  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  81      19.201  15.523   5.591  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  81      19.104  13.850   5.010  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  81      20.783  14.279   2.385  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  81      19.265  13.400   2.476  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  81      19.419  14.755   1.365  1.00  0.61           H  
ATOM   1211  N   GLN A  82      18.218  18.457   5.018  1.00  0.59           N  
ATOM   1212  CA  GLN A  82      18.786  19.780   4.873  1.00  0.59           C  
ATOM   1213  C   GLN A  82      20.285  19.644   4.776  1.00  0.59           C  
ATOM   1214  O   GLN A  82      20.906  19.031   5.643  1.00  0.59           O  
ATOM   1215  CB  GLN A  82      18.423  20.660   6.066  1.00  0.59           C  
ATOM   1216  CG  GLN A  82      18.977  22.084   6.005  1.00  0.59           C  
ATOM   1217  CD  GLN A  82      18.248  22.946   4.983  1.00  0.59           C  
ATOM   1218  OE1 GLN A  82      17.021  23.085   5.089  1.00  0.59           O  
ATOM   1219  NE2 GLN A  82      18.957  23.527   4.024  1.00  0.59           N  
ATOM   1220  H   GLN A  82      18.273  17.992   5.921  1.00  0.59           H  
ATOM   1221  HA  GLN A  82      18.422  20.239   3.957  1.00  0.59           H  
ATOM   1222 1HB  GLN A  82      17.339  20.727   6.145  1.00  0.59           H  
ATOM   1223 2HB  GLN A  82      18.787  20.193   6.980  1.00  0.59           H  
ATOM   1224 1HG  GLN A  82      18.867  22.549   6.983  1.00  0.59           H  
ATOM   1225 2HG  GLN A  82      20.036  22.047   5.729  1.00  0.59           H  
ATOM   1226 1HE2 GLN A  82      18.504  24.099   3.344  1.00  0.59           H  
ATOM   1227 2HE2 GLN A  82      19.949  23.394   3.972  1.00  0.59           H  
ATOM   1228  N   MET A  83      20.869  20.182   3.723  1.00  0.58           N  
ATOM   1229  CA  MET A  83      22.309  20.102   3.566  1.00  0.58           C  
ATOM   1230  C   MET A  83      22.941  21.484   3.550  1.00  0.58           C  
ATOM   1231  O   MET A  83      22.595  22.335   2.726  1.00  0.58           O  
ATOM   1232  CB  MET A  83      22.601  19.277   2.329  1.00  0.58           C  
ATOM   1233  CG  MET A  83      22.062  19.811   1.047  1.00  0.58           C  
ATOM   1234  SD  MET A  83      22.236  18.652  -0.349  1.00  0.58           S  
ATOM   1235  CE  MET A  83      20.914  17.521   0.048  1.00  0.58           C  
ATOM   1236  H   MET A  83      20.307  20.654   3.015  1.00  0.58           H  
ATOM   1237  HA  MET A  83      22.728  19.577   4.422  1.00  0.58           H  
ATOM   1238 1HB  MET A  83      23.671  19.114   2.241  1.00  0.58           H  
ATOM   1239 2HB  MET A  83      22.127  18.321   2.457  1.00  0.58           H  
ATOM   1240 1HG  MET A  83      21.017  19.967   1.186  1.00  0.58           H  
ATOM   1241 2HG  MET A  83      22.515  20.756   0.807  1.00  0.58           H  
ATOM   1242 1HE  MET A  83      20.869  16.737  -0.705  1.00  0.58           H  
ATOM   1243 2HE  MET A  83      21.082  17.082   1.024  1.00  0.58           H  
ATOM   1244 3HE  MET A  83      19.976  18.062   0.071  1.00  0.58           H  
ATOM   1245  N   ASN A  84      23.838  21.711   4.515  1.00  0.58           N  
ATOM   1246  CA  ASN A  84      24.534  22.977   4.714  1.00  0.58           C  
ATOM   1247  C   ASN A  84      26.002  22.900   4.318  1.00  0.58           C  
ATOM   1248  O   ASN A  84      26.591  21.818   4.293  1.00  0.58           O  
ATOM   1249  CB  ASN A  84      24.408  23.416   6.169  1.00  0.58           C  
ATOM   1250  CG  ASN A  84      22.991  23.796   6.585  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84      22.267  24.540   5.890  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84      22.585  23.287   7.727  1.00  0.58           N  
ATOM   1253  H   ASN A  84      24.048  20.961   5.173  1.00  0.58           H  
ATOM   1254  HA  ASN A  84      24.076  23.726   4.073  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84      24.754  22.604   6.814  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84      25.064  24.268   6.344  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84      21.670  23.490   8.075  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84      23.196  22.689   8.254  1.00  0.58           H  
ATOM   1259  N   SER A  85      26.599  24.060   4.042  1.00  0.59           N  
ATOM   1260  CA  SER A  85      28.022  24.152   3.732  1.00  0.59           C  
ATOM   1261  C   SER A  85      28.411  23.175   2.630  1.00  0.59           C  
ATOM   1262  O   SER A  85      29.381  22.423   2.764  1.00  0.59           O  
ATOM   1263  CB  SER A  85      28.846  23.889   4.977  1.00  0.59           C  
ATOM   1264  OG  SER A  85      28.557  24.827   5.981  1.00  0.59           O  
ATOM   1265  H   SER A  85      26.047  24.909   4.040  1.00  0.59           H  
ATOM   1266  HA  SER A  85      28.227  25.164   3.383  1.00  0.59           H  
ATOM   1267 1HB  SER A  85      28.654  22.881   5.347  1.00  0.59           H  
ATOM   1268 2HB  SER A  85      29.903  23.943   4.723  1.00  0.59           H  
ATOM   1269  HG  SER A  85      28.765  25.688   5.606  1.00  0.59           H  
ATOM   1270  N   LEU A  86      27.654  23.198   1.539  1.00  0.61           N  
ATOM   1271  CA  LEU A  86      27.862  22.265   0.441  1.00  0.61           C  
ATOM   1272  C   LEU A  86      29.222  22.331  -0.212  1.00  0.61           C  
ATOM   1273  O   LEU A  86      29.801  23.401  -0.396  1.00  0.61           O  
ATOM   1274  CB  LEU A  86      26.768  22.455  -0.601  1.00  0.61           C  
ATOM   1275  CG  LEU A  86      25.420  21.944  -0.169  1.00  0.61           C  
ATOM   1276  CD1 LEU A  86      24.360  22.320  -1.196  1.00  0.61           C  
ATOM   1277  CD2 LEU A  86      25.552  20.442  -0.013  1.00  0.61           C  
ATOM   1278  H   LEU A  86      26.881  23.869   1.493  1.00  0.61           H  
ATOM   1279  HA  LEU A  86      27.752  21.258   0.847  1.00  0.61           H  
ATOM   1280 1HB  LEU A  86      26.668  23.521  -0.818  1.00  0.61           H  
ATOM   1281 2HB  LEU A  86      27.061  21.945  -1.505  1.00  0.61           H  
ATOM   1282  HG  LEU A  86      25.137  22.392   0.792  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  86      23.392  21.952  -0.891  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  86      24.330  23.388  -1.260  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  86      24.614  21.898  -2.163  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  86      24.650  20.028   0.300  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  86      25.837  20.000  -0.967  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  86      26.320  20.219   0.731  1.00  0.61           H  
ATOM   1289  N   ARG A  87      29.737  21.160  -0.566  1.00  0.62           N  
ATOM   1290  CA  ARG A  87      31.030  21.030  -1.221  1.00  0.62           C  
ATOM   1291  C   ARG A  87      30.826  20.515  -2.640  1.00  0.62           C  
ATOM   1292  O   ARG A  87      29.810  19.899  -2.940  1.00  0.62           O  
ATOM   1293  CB  ARG A  87      31.913  20.084  -0.420  1.00  0.62           C  
ATOM   1294  CG  ARG A  87      32.263  20.565   0.978  1.00  0.62           C  
ATOM   1295  CD  ARG A  87      33.013  19.533   1.754  1.00  0.62           C  
ATOM   1296  NE  ARG A  87      34.322  19.240   1.187  1.00  0.62           N  
ATOM   1297  CZ  ARG A  87      35.442  19.942   1.422  1.00  0.62           C  
ATOM   1298  NH1 ARG A  87      35.412  21.002   2.207  1.00  0.62           N  
ATOM   1299  NH2 ARG A  87      36.576  19.561   0.862  1.00  0.62           N  
ATOM   1300  H   ARG A  87      29.218  20.297  -0.354  1.00  0.62           H  
ATOM   1301  HA  ARG A  87      31.507  22.009  -1.265  1.00  0.62           H  
ATOM   1302 1HB  ARG A  87      31.382  19.140  -0.293  1.00  0.62           H  
ATOM   1303 2HB  ARG A  87      32.839  19.883  -0.957  1.00  0.62           H  
ATOM   1304 1HG  ARG A  87      32.874  21.463   0.913  1.00  0.62           H  
ATOM   1305 2HG  ARG A  87      31.341  20.793   1.522  1.00  0.62           H  
ATOM   1306 1HD  ARG A  87      33.151  19.878   2.777  1.00  0.62           H  
ATOM   1307 2HD  ARG A  87      32.434  18.606   1.760  1.00  0.62           H  
ATOM   1308  HE  ARG A  87      34.405  18.413   0.576  1.00  0.62           H  
ATOM   1309 1HH1 ARG A  87      34.542  21.289   2.633  1.00  0.62           H  
ATOM   1310 2HH1 ARG A  87      36.258  21.526   2.380  1.00  0.62           H  
ATOM   1311 1HH2 ARG A  87      36.587  18.738   0.260  1.00  0.62           H  
ATOM   1312 2HH2 ARG A  87      37.423  20.077   1.030  1.00  0.62           H  
ATOM   1313  N   ALA A  88      31.789  20.725  -3.529  1.00  0.63           N  
ATOM   1314  CA  ALA A  88      31.632  20.237  -4.905  1.00  0.63           C  
ATOM   1315  C   ALA A  88      31.391  18.719  -4.937  1.00  0.63           C  
ATOM   1316  O   ALA A  88      30.625  18.209  -5.766  1.00  0.63           O  
ATOM   1317  CB  ALA A  88      32.857  20.593  -5.719  1.00  0.63           C  
ATOM   1318  H   ALA A  88      32.621  21.234  -3.266  1.00  0.63           H  
ATOM   1319  HA  ALA A  88      30.769  20.729  -5.348  1.00  0.63           H  
ATOM   1320 1HB  ALA A  88      32.718  20.253  -6.747  1.00  0.63           H  
ATOM   1321 2HB  ALA A  88      32.997  21.674  -5.710  1.00  0.63           H  
ATOM   1322 3HB  ALA A  88      33.733  20.108  -5.293  1.00  0.63           H  
ATOM   1323  N   GLU A  89      32.020  18.009  -3.993  1.00  0.63           N  
ATOM   1324  CA  GLU A  89      31.928  16.554  -3.842  1.00  0.63           C  
ATOM   1325  C   GLU A  89      30.522  16.068  -3.472  1.00  0.63           C  
ATOM   1326  O   GLU A  89      30.246  14.871  -3.532  1.00  0.63           O  
ATOM   1327  CB  GLU A  89      32.941  16.057  -2.807  1.00  0.63           C  
ATOM   1328  CG  GLU A  89      32.648  16.477  -1.388  1.00  0.63           C  
ATOM   1329  CD  GLU A  89      33.721  16.091  -0.403  1.00  0.63           C  
ATOM   1330  OE1 GLU A  89      34.689  16.816  -0.310  1.00  0.63           O  
ATOM   1331  OE2 GLU A  89      33.577  15.092   0.262  1.00  0.63           O  
ATOM   1332  H   GLU A  89      32.609  18.512  -3.349  1.00  0.63           H  
ATOM   1333  HA  GLU A  89      32.187  16.105  -4.801  1.00  0.63           H  
ATOM   1334 1HB  GLU A  89      32.981  14.968  -2.832  1.00  0.63           H  
ATOM   1335 2HB  GLU A  89      33.933  16.427  -3.065  1.00  0.63           H  
ATOM   1336 1HG  GLU A  89      32.553  17.540  -1.392  1.00  0.63           H  
ATOM   1337 2HG  GLU A  89      31.692  16.055  -1.073  1.00  0.63           H  
ATOM   1338  N   ASP A  90      29.627  16.985  -3.088  1.00  0.63           N  
ATOM   1339  CA  ASP A  90      28.269  16.615  -2.726  1.00  0.63           C  
ATOM   1340  C   ASP A  90      27.369  16.536  -3.965  1.00  0.63           C  
ATOM   1341  O   ASP A  90      26.178  16.207  -3.846  1.00  0.63           O  
ATOM   1342  CB  ASP A  90      27.682  17.609  -1.706  1.00  0.63           C  
ATOM   1343  CG  ASP A  90      28.293  17.549  -0.250  1.00  0.63           C  
ATOM   1344  OD1 ASP A  90      28.399  16.469   0.352  1.00  0.63           O  
ATOM   1345  OD2 ASP A  90      28.686  18.594   0.248  1.00  0.63           O  
ATOM   1346  H   ASP A  90      29.877  17.971  -3.067  1.00  0.63           H  
ATOM   1347  HA  ASP A  90      28.298  15.629  -2.273  1.00  0.63           H  
ATOM   1348 1HB  ASP A  90      27.822  18.620  -2.090  1.00  0.63           H  
ATOM   1349 2HB  ASP A  90      26.608  17.452  -1.631  1.00  0.63           H  
ATOM   1350  N   THR A  91      27.926  16.845  -5.156  1.00  0.62           N  
ATOM   1351  CA  THR A  91      27.157  16.719  -6.391  1.00  0.62           C  
ATOM   1352  C   THR A  91      26.758  15.264  -6.581  1.00  0.62           C  
ATOM   1353  O   THR A  91      27.616  14.383  -6.651  1.00  0.62           O  
ATOM   1354  CB  THR A  91      27.989  17.147  -7.612  1.00  0.62           C  
ATOM   1355  OG1 THR A  91      28.396  18.524  -7.478  1.00  0.62           O  
ATOM   1356  CG2 THR A  91      27.236  16.895  -8.928  1.00  0.62           C  
ATOM   1357  H   THR A  91      28.898  17.156  -5.218  1.00  0.62           H  
ATOM   1358  HA  THR A  91      26.268  17.333  -6.311  1.00  0.62           H  
ATOM   1359  HB  THR A  91      28.896  16.545  -7.633  1.00  0.62           H  
ATOM   1360  HG1 THR A  91      29.172  18.558  -6.855  1.00  0.62           H  
ATOM   1361 1HG2 THR A  91      27.870  17.182  -9.764  1.00  0.62           H  
ATOM   1362 2HG2 THR A  91      26.995  15.836  -9.002  1.00  0.62           H  
ATOM   1363 3HG2 THR A  91      26.336  17.446  -8.970  1.00  0.62           H  
ATOM   1364  N   ALA A  92      25.460  15.012  -6.667  1.00  0.61           N  
ATOM   1365  CA  ALA A  92      24.976  13.638  -6.764  1.00  0.61           C  
ATOM   1366  C   ALA A  92      23.478  13.565  -6.938  1.00  0.61           C  
ATOM   1367  O   ALA A  92      22.767  14.553  -6.733  1.00  0.61           O  
ATOM   1368  CB  ALA A  92      25.342  12.863  -5.526  1.00  0.61           C  
ATOM   1369  H   ALA A  92      24.815  15.802  -6.658  1.00  0.61           H  
ATOM   1370  HA  ALA A  92      25.433  13.180  -7.636  1.00  0.61           H  
ATOM   1371 1HB  ALA A  92      24.976  11.853  -5.620  1.00  0.61           H  
ATOM   1372 2HB  ALA A  92      26.409  12.834  -5.355  1.00  0.61           H  
ATOM   1373 3HB  ALA A  92      24.861  13.356  -4.700  1.00  0.61           H  
ATOM   1374  N   VAL A  93      22.989  12.368  -7.244  1.00  0.60           N  
ATOM   1375  CA  VAL A  93      21.558  12.157  -7.175  1.00  0.60           C  
ATOM   1376  C   VAL A  93      21.219  11.628  -5.782  1.00  0.60           C  
ATOM   1377  O   VAL A  93      21.868  10.709  -5.278  1.00  0.60           O  
ATOM   1378  CB  VAL A  93      21.059  11.178  -8.240  1.00  0.60           C  
ATOM   1379  CG1 VAL A  93      19.548  10.972  -8.066  1.00  0.60           C  
ATOM   1380  CG2 VAL A  93      21.355  11.736  -9.603  1.00  0.60           C  
ATOM   1381  H   VAL A  93      23.601  11.584  -7.470  1.00  0.60           H  
ATOM   1382  HA  VAL A  93      21.060  13.105  -7.329  1.00  0.60           H  
ATOM   1383  HB  VAL A  93      21.557  10.216  -8.113  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  93      19.182  10.279  -8.819  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  93      19.332  10.578  -7.080  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  93      19.045  11.927  -8.185  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  93      21.001  11.047 -10.366  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  93      20.846  12.694  -9.711  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  93      22.431  11.881  -9.714  1.00  0.60           H  
ATOM   1390  N   TYR A  94      20.248  12.243  -5.136  1.00  0.61           N  
ATOM   1391  CA  TYR A  94      19.839  11.835  -3.803  1.00  0.61           C  
ATOM   1392  C   TYR A  94      18.552  11.063  -3.897  1.00  0.61           C  
ATOM   1393  O   TYR A  94      17.693  11.398  -4.710  1.00  0.61           O  
ATOM   1394  CB  TYR A  94      19.686  13.069  -2.932  1.00  0.61           C  
ATOM   1395  CG  TYR A  94      21.013  13.710  -2.570  1.00  0.61           C  
ATOM   1396  CD1 TYR A  94      21.706  14.445  -3.519  1.00  0.61           C  
ATOM   1397  CD2 TYR A  94      21.519  13.597  -1.280  1.00  0.61           C  
ATOM   1398  CE1 TYR A  94      22.911  15.025  -3.196  1.00  0.61           C  
ATOM   1399  CE2 TYR A  94      22.717  14.205  -0.962  1.00  0.61           C  
ATOM   1400  CZ  TYR A  94      23.418  14.918  -1.939  1.00  0.61           C  
ATOM   1401  OH  TYR A  94      24.648  15.514  -1.663  1.00  0.61           O  
ATOM   1402  H   TYR A  94      19.766  13.007  -5.602  1.00  0.61           H  
ATOM   1403  HA  TYR A  94      20.594  11.183  -3.376  1.00  0.61           H  
ATOM   1404 1HB  TYR A  94      19.086  13.802  -3.468  1.00  0.61           H  
ATOM   1405 2HB  TYR A  94      19.164  12.812  -2.017  1.00  0.61           H  
ATOM   1406  HD1 TYR A  94      21.312  14.543  -4.534  1.00  0.61           H  
ATOM   1407  HD2 TYR A  94      20.973  13.028  -0.524  1.00  0.61           H  
ATOM   1408  HE1 TYR A  94      23.475  15.569  -3.940  1.00  0.61           H  
ATOM   1409  HE2 TYR A  94      23.119  14.110   0.043  1.00  0.61           H  
ATOM   1410  HH  TYR A  94      25.078  15.809  -2.514  1.00  0.61           H  
ATOM   1411  N   TYR A  95      18.418  10.031  -3.070  1.00  0.64           N  
ATOM   1412  CA  TYR A  95      17.204   9.227  -3.064  1.00  0.64           C  
ATOM   1413  C   TYR A  95      16.690   8.993  -1.658  1.00  0.64           C  
ATOM   1414  O   TYR A  95      17.468   8.686  -0.752  1.00  0.64           O  
ATOM   1415  CB  TYR A  95      17.480   7.840  -3.641  1.00  0.64           C  
ATOM   1416  CG  TYR A  95      18.019   7.780  -5.036  1.00  0.64           C  
ATOM   1417  CD1 TYR A  95      19.395   7.907  -5.248  1.00  0.64           C  
ATOM   1418  CD2 TYR A  95      17.166   7.548  -6.096  1.00  0.64           C  
ATOM   1419  CE1 TYR A  95      19.903   7.816  -6.527  1.00  0.64           C  
ATOM   1420  CE2 TYR A  95      17.671   7.452  -7.376  1.00  0.64           C  
ATOM   1421  CZ  TYR A  95      19.032   7.586  -7.598  1.00  0.64           C  
ATOM   1422  OH  TYR A  95      19.528   7.481  -8.885  1.00  0.64           O  
ATOM   1423  H   TYR A  95      19.186   9.804  -2.444  1.00  0.64           H  
ATOM   1424  HA  TYR A  95      16.437   9.737  -3.637  1.00  0.64           H  
ATOM   1425 1HB  TYR A  95      18.172   7.309  -2.986  1.00  0.64           H  
ATOM   1426 2HB  TYR A  95      16.542   7.297  -3.636  1.00  0.64           H  
ATOM   1427  HD1 TYR A  95      20.069   8.083  -4.403  1.00  0.64           H  
ATOM   1428  HD2 TYR A  95      16.090   7.437  -5.917  1.00  0.64           H  
ATOM   1429  HE1 TYR A  95      20.973   7.920  -6.696  1.00  0.64           H  
ATOM   1430  HE2 TYR A  95      16.998   7.267  -8.212  1.00  0.64           H  
ATOM   1431  HH  TYR A  95      20.463   7.713  -8.892  1.00  0.64           H  
ATOM   1432  N   CYS A  96      15.380   9.036  -1.483  1.00  0.71           N  
ATOM   1433  CA  CYS A  96      14.807   8.670  -0.198  1.00  0.71           C  
ATOM   1434  C   CYS A  96      14.315   7.229  -0.241  1.00  0.71           C  
ATOM   1435  O   CYS A  96      13.962   6.710  -1.307  1.00  0.71           O  
ATOM   1436  CB  CYS A  96      13.666   9.611   0.175  1.00  0.71           C  
ATOM   1437  SG  CYS A  96      12.268   9.547  -0.926  1.00  0.71           S  
ATOM   1438  H   CYS A  96      14.795   9.339  -2.259  1.00  0.71           H  
ATOM   1439  HA  CYS A  96      15.573   8.763   0.564  1.00  0.71           H  
ATOM   1440 1HB  CYS A  96      13.327   9.385   1.187  1.00  0.71           H  
ATOM   1441 2HB  CYS A  96      14.047  10.620   0.173  1.00  0.71           H  
ATOM   1442  N   ALA A  97      14.210   6.604   0.929  1.00  0.86           N  
ATOM   1443  CA  ALA A  97      13.685   5.243   0.988  1.00  0.86           C  
ATOM   1444  C   ALA A  97      13.189   4.858   2.392  1.00  0.86           C  
ATOM   1445  O   ALA A  97      13.700   5.388   3.382  1.00  0.86           O  
ATOM   1446  CB  ALA A  97      14.776   4.290   0.575  1.00  0.86           C  
ATOM   1447  H   ALA A  97      14.563   7.072   1.761  1.00  0.86           H  
ATOM   1448  HA  ALA A  97      12.882   5.178   0.277  1.00  0.86           H  
ATOM   1449 1HB  ALA A  97      14.375   3.290   0.586  1.00  0.86           H  
ATOM   1450 2HB  ALA A  97      15.109   4.532  -0.414  1.00  0.86           H  
ATOM   1451 3HB  ALA A  97      15.605   4.364   1.268  1.00  0.86           H  
ATOM   1452  N   PRO A  98      12.178   3.969   2.550  1.00  1.11           N  
ATOM   1453  CA  PRO A  98      11.778   3.415   3.825  1.00  1.11           C  
ATOM   1454  C   PRO A  98      12.907   2.572   4.363  1.00  1.11           C  
ATOM   1455  O   PRO A  98      13.534   1.849   3.600  1.00  1.11           O  
ATOM   1456  CB  PRO A  98      10.569   2.545   3.475  1.00  1.11           C  
ATOM   1457  CG  PRO A  98      10.118   3.027   2.134  1.00  1.11           C  
ATOM   1458  CD  PRO A  98      11.406   3.406   1.435  1.00  1.11           C  
ATOM   1459  HA  PRO A  98      11.517   4.213   4.528  1.00  1.11           H  
ATOM   1460 1HB  PRO A  98      10.866   1.486   3.475  1.00  1.11           H  
ATOM   1461 2HB  PRO A  98       9.798   2.659   4.253  1.00  1.11           H  
ATOM   1462 1HG  PRO A  98       9.549   2.243   1.622  1.00  1.11           H  
ATOM   1463 2HG  PRO A  98       9.443   3.874   2.257  1.00  1.11           H  
ATOM   1464 1HD  PRO A  98      11.911   2.508   1.071  1.00  1.11           H  
ATOM   1465 2HD  PRO A  98      11.180   4.066   0.656  1.00  1.11           H  
ATOM   1466  N   LEU A  99      13.096   2.564   5.655  1.00  1.55           N  
ATOM   1467  CA  LEU A  99      14.065   1.679   6.276  1.00  1.55           C  
ATOM   1468  C   LEU A  99      13.292   0.749   7.201  1.00  1.55           C  
ATOM   1469  O   LEU A  99      12.237   1.131   7.716  1.00  1.55           O  
ATOM   1470  CB  LEU A  99      15.134   2.494   6.963  1.00  1.55           C  
ATOM   1471  CG  LEU A  99      15.884   3.449   6.051  1.00  1.55           C  
ATOM   1472  CD1 LEU A  99      16.799   4.247   6.859  1.00  1.55           C  
ATOM   1473  CD2 LEU A  99      16.639   2.691   5.021  1.00  1.55           C  
ATOM   1474  H   LEU A  99      12.552   3.198   6.222  1.00  1.55           H  
ATOM   1475  HA  LEU A  99      14.544   1.070   5.510  1.00  1.55           H  
ATOM   1476 1HB  LEU A  99      14.668   3.102   7.706  1.00  1.55           H  
ATOM   1477 2HB  LEU A  99      15.838   1.833   7.438  1.00  1.55           H  
ATOM   1478  HG  LEU A  99      15.174   4.117   5.561  1.00  1.55           H  
ATOM   1479 1HD1 LEU A  99      17.333   4.932   6.224  1.00  1.55           H  
ATOM   1480 2HD1 LEU A  99      16.220   4.795   7.598  1.00  1.55           H  
ATOM   1481 3HD1 LEU A  99      17.507   3.584   7.349  1.00  1.55           H  
ATOM   1482 1HD2 LEU A  99      17.159   3.385   4.381  1.00  1.55           H  
ATOM   1483 2HD2 LEU A  99      17.353   2.043   5.499  1.00  1.55           H  
ATOM   1484 3HD2 LEU A  99      15.949   2.099   4.439  1.00  1.55           H  
ATOM   1485  N   LEU A 100      13.764  -0.479   7.383  1.00  2.23           N  
ATOM   1486  CA  LEU A 100      12.945  -1.420   8.129  1.00  2.23           C  
ATOM   1487  C   LEU A 100      13.380  -1.811   9.543  1.00  2.23           C  
ATOM   1488  O   LEU A 100      14.545  -2.107   9.822  1.00  2.23           O  
ATOM   1489  CB  LEU A 100      12.844  -2.690   7.283  1.00  2.23           C  
ATOM   1490  CG  LEU A 100      12.303  -2.467   5.843  1.00  2.23           C  
ATOM   1491  CD1 LEU A 100      12.311  -3.779   5.089  1.00  2.23           C  
ATOM   1492  CD2 LEU A 100      10.909  -1.874   5.907  1.00  2.23           C  
ATOM   1493  H   LEU A 100      14.651  -0.766   6.968  1.00  2.23           H  
ATOM   1494  HA  LEU A 100      11.946  -0.995   8.208  1.00  2.23           H  
ATOM   1495 1HB  LEU A 100      13.836  -3.133   7.203  1.00  2.23           H  
ATOM   1496 2HB  LEU A 100      12.187  -3.398   7.790  1.00  2.23           H  
ATOM   1497  HG  LEU A 100      12.962  -1.775   5.312  1.00  2.23           H  
ATOM   1498 1HD1 LEU A 100      11.948  -3.617   4.076  1.00  2.23           H  
ATOM   1499 2HD1 LEU A 100      13.329  -4.169   5.052  1.00  2.23           H  
ATOM   1500 3HD1 LEU A 100      11.665  -4.495   5.596  1.00  2.23           H  
ATOM   1501 1HD2 LEU A 100      10.535  -1.707   4.896  1.00  2.23           H  
ATOM   1502 2HD2 LEU A 100      10.247  -2.561   6.432  1.00  2.23           H  
ATOM   1503 3HD2 LEU A 100      10.947  -0.929   6.436  1.00  2.23           H  
ATOM   1504  N   CYS A 101      12.365  -1.921  10.399  1.00  3.23           N  
ATOM   1505  CA  CYS A 101      12.404  -2.461  11.763  1.00  3.23           C  
ATOM   1506  C   CYS A 101      13.421  -1.921  12.786  1.00  3.23           C  
ATOM   1507  O   CYS A 101      13.037  -1.418  13.842  1.00  3.23           O  
ATOM   1508  CB  CYS A 101      12.620  -3.966  11.664  1.00  3.23           C  
ATOM   1509  SG  CYS A 101      11.274  -4.829  10.826  1.00  3.23           S  
ATOM   1510  H   CYS A 101      11.463  -1.615  10.063  1.00  3.23           H  
ATOM   1511  HA  CYS A 101      11.412  -2.298  12.184  1.00  3.23           H  
ATOM   1512 1HB  CYS A 101      13.545  -4.179  11.129  1.00  3.23           H  
ATOM   1513 2HB  CYS A 101      12.719  -4.382  12.666  1.00  3.23           H  
ATOM   1514  HG  CYS A 101      11.779  -6.050  10.980  1.00  3.23           H  
ATOM   1515  N   GLU A 102      14.700  -2.146  12.529  1.00  4.51           N  
ATOM   1516  CA  GLU A 102      15.744  -1.917  13.528  1.00  4.51           C  
ATOM   1517  C   GLU A 102      16.176  -0.447  13.643  1.00  4.51           C  
ATOM   1518  O   GLU A 102      16.529   0.161  12.638  1.00  4.51           O  
ATOM   1519  CB  GLU A 102      16.967  -2.777  13.188  1.00  4.51           C  
ATOM   1520  CG  GLU A 102      18.085  -2.756  14.224  1.00  4.51           C  
ATOM   1521  CD  GLU A 102      19.262  -3.621  13.850  1.00  4.51           C  
ATOM   1522  OE1 GLU A 102      19.197  -4.281  12.840  1.00  4.51           O  
ATOM   1523  OE2 GLU A 102      20.226  -3.625  14.580  1.00  4.51           O  
ATOM   1524  H   GLU A 102      14.936  -2.479  11.599  1.00  4.51           H  
ATOM   1525  HA  GLU A 102      15.345  -2.269  14.471  1.00  4.51           H  
ATOM   1526 1HB  GLU A 102      16.654  -3.812  13.057  1.00  4.51           H  
ATOM   1527 2HB  GLU A 102      17.390  -2.442  12.240  1.00  4.51           H  
ATOM   1528 1HG  GLU A 102      18.417  -1.736  14.375  1.00  4.51           H  
ATOM   1529 2HG  GLU A 102      17.685  -3.117  15.165  1.00  4.51           H  
ATOM   1530  N   PRO A 103      16.271   0.146  14.857  1.00  5.86           N  
ATOM   1531  CA  PRO A 103      16.721   1.518  15.099  1.00  5.86           C  
ATOM   1532  C   PRO A 103      18.249   1.633  15.040  1.00  5.86           C  
ATOM   1533  O   PRO A 103      18.906   2.096  15.979  1.00  5.86           O  
ATOM   1534  CB  PRO A 103      16.176   1.786  16.503  1.00  5.86           C  
ATOM   1535  CG  PRO A 103      16.232   0.436  17.182  1.00  5.86           C  
ATOM   1536  CD  PRO A 103      15.864  -0.566  16.088  1.00  5.86           C  
ATOM   1537  HA  PRO A 103      16.255   2.186  14.358  1.00  5.86           H  
ATOM   1538 1HB  PRO A 103      16.789   2.546  17.007  1.00  5.86           H  
ATOM   1539 2HB  PRO A 103      15.155   2.190  16.437  1.00  5.86           H  
ATOM   1540 1HG  PRO A 103      17.240   0.261  17.588  1.00  5.86           H  
ATOM   1541 2HG  PRO A 103      15.536   0.409  18.035  1.00  5.86           H  
ATOM   1542 1HD  PRO A 103      16.447  -1.476  16.240  1.00  5.86           H  
ATOM   1543 2HD  PRO A 103      14.774  -0.752  16.085  1.00  5.86           H  
ATOM   1544  N   ALA A 104      18.775   1.222  13.906  1.00  6.92           N  
ATOM   1545  CA  ALA A 104      20.175   1.217  13.525  1.00  6.92           C  
ATOM   1546  C   ALA A 104      20.162   1.479  12.053  1.00  6.92           C  
ATOM   1547  O   ALA A 104      20.478   0.621  11.237  1.00  6.92           O  
ATOM   1548  CB  ALA A 104      20.863  -0.095  13.838  1.00  6.92           C  
ATOM   1549  H   ALA A 104      18.114   0.885  13.211  1.00  6.92           H  
ATOM   1550  HA  ALA A 104      20.687   2.036  14.030  1.00  6.92           H  
ATOM   1551 1HB  ALA A 104      21.898  -0.046  13.502  1.00  6.92           H  
ATOM   1552 2HB  ALA A 104      20.834  -0.281  14.911  1.00  6.92           H  
ATOM   1553 3HB  ALA A 104      20.357  -0.902  13.317  1.00  6.92           H  
ATOM   1554  N   LEU A 105      19.727   2.660  11.705  1.00  7.37           N  
ATOM   1555  CA  LEU A 105      19.373   2.952  10.342  1.00  7.37           C  
ATOM   1556  C   LEU A 105      20.583   3.268   9.475  1.00  7.37           C  
ATOM   1557  O   LEU A 105      20.454   3.463   8.270  1.00  7.37           O  
ATOM   1558  CB  LEU A 105      18.414   4.110  10.370  1.00  7.37           C  
ATOM   1559  CG  LEU A 105      17.137   3.858  11.146  1.00  7.37           C  
ATOM   1560  CD1 LEU A 105      16.313   5.117  11.162  1.00  7.37           C  
ATOM   1561  CD2 LEU A 105      16.393   2.711  10.542  1.00  7.37           C  
ATOM   1562  H   LEU A 105      19.566   3.353  12.424  1.00  7.37           H  
ATOM   1563  HA  LEU A 105      18.870   2.081   9.924  1.00  7.37           H  
ATOM   1564 1HB  LEU A 105      18.916   4.950  10.794  1.00  7.37           H  
ATOM   1565 2HB  LEU A 105      18.144   4.337   9.371  1.00  7.37           H  
ATOM   1566  HG  LEU A 105      17.392   3.612  12.178  1.00  7.37           H  
ATOM   1567 1HD1 LEU A 105      15.419   4.940  11.740  1.00  7.37           H  
ATOM   1568 2HD1 LEU A 105      16.860   5.926  11.603  1.00  7.37           H  
ATOM   1569 3HD1 LEU A 105      16.045   5.389  10.150  1.00  7.37           H  
ATOM   1570 1HD2 LEU A 105      15.482   2.521  11.110  1.00  7.37           H  
ATOM   1571 2HD2 LEU A 105      16.143   2.956   9.534  1.00  7.37           H  
ATOM   1572 3HD2 LEU A 105      17.017   1.816  10.559  1.00  7.37           H  
ATOM   1573  N   GLN A 106      21.761   3.298  10.101  1.00  7.09           N  
ATOM   1574  CA  GLN A 106      23.026   3.522   9.419  1.00  7.09           C  
ATOM   1575  C   GLN A 106      23.518   2.278   8.683  1.00  7.09           C  
ATOM   1576  O   GLN A 106      24.502   2.336   7.943  1.00  7.09           O  
ATOM   1577  CB  GLN A 106      24.108   3.976  10.409  1.00  7.09           C  
ATOM   1578  CG  GLN A 106      24.542   2.896  11.417  1.00  7.09           C  
ATOM   1579  CD  GLN A 106      23.661   2.902  12.639  1.00  7.09           C  
ATOM   1580  OE1 GLN A 106      22.504   3.283  12.529  1.00  7.09           O  
ATOM   1581  NE2 GLN A 106      24.181   2.484  13.791  1.00  7.09           N  
ATOM   1582  H   GLN A 106      21.772   3.134  11.095  1.00  7.09           H  
ATOM   1583  HA  GLN A 106      22.881   4.293   8.680  1.00  7.09           H  
ATOM   1584 1HB  GLN A 106      24.991   4.295   9.855  1.00  7.09           H  
ATOM   1585 2HB  GLN A 106      23.755   4.831  10.968  1.00  7.09           H  
ATOM   1586 1HG  GLN A 106      24.483   1.915  10.956  1.00  7.09           H  
ATOM   1587 2HG  GLN A 106      25.564   3.099  11.732  1.00  7.09           H  
ATOM   1588 1HE2 GLN A 106      23.617   2.472  14.619  1.00  7.09           H  
ATOM   1589 2HE2 GLN A 106      25.135   2.180  13.831  1.00  7.09           H  
ATOM   1590  N   VAL A 107      22.864   1.139   8.901  1.00  6.25           N  
ATOM   1591  CA  VAL A 107      23.315  -0.080   8.253  1.00  6.25           C  
ATOM   1592  C   VAL A 107      22.975  -0.051   6.769  1.00  6.25           C  
ATOM   1593  O   VAL A 107      21.915   0.439   6.363  1.00  6.25           O  
ATOM   1594  CB  VAL A 107      22.651  -1.293   8.901  1.00  6.25           C  
ATOM   1595  CG1 VAL A 107      22.984  -1.317  10.396  1.00  6.25           C  
ATOM   1596  CG2 VAL A 107      21.161  -1.221   8.634  1.00  6.25           C  
ATOM   1597  H   VAL A 107      22.058   1.113   9.532  1.00  6.25           H  
ATOM   1598  HA  VAL A 107      24.395  -0.159   8.370  1.00  6.25           H  
ATOM   1599  HB  VAL A 107      23.049  -2.207   8.463  1.00  6.25           H  
ATOM   1600 1HG1 VAL A 107      22.514  -2.184  10.864  1.00  6.25           H  
ATOM   1601 2HG1 VAL A 107      24.063  -1.373  10.524  1.00  6.25           H  
ATOM   1602 3HG1 VAL A 107      22.618  -0.414  10.865  1.00  6.25           H  
ATOM   1603 1HG2 VAL A 107      20.665  -2.082   9.080  1.00  6.25           H  
ATOM   1604 2HG2 VAL A 107      20.758  -0.312   9.054  1.00  6.25           H  
ATOM   1605 3HG2 VAL A 107      21.001  -1.219   7.566  1.00  6.25           H  
ATOM   1606  N   ARG A 108      23.830  -0.649   5.946  1.00  5.09           N  
ATOM   1607  CA  ARG A 108      23.583  -0.663   4.507  1.00  5.09           C  
ATOM   1608  C   ARG A 108      22.573  -1.730   4.107  1.00  5.09           C  
ATOM   1609  O   ARG A 108      22.911  -2.721   3.465  1.00  5.09           O  
ATOM   1610  CB  ARG A 108      24.892  -0.898   3.765  1.00  5.09           C  
ATOM   1611  CG  ARG A 108      24.801  -0.854   2.256  1.00  5.09           C  
ATOM   1612  CD  ARG A 108      26.140  -0.965   1.616  1.00  5.09           C  
ATOM   1613  NE  ARG A 108      26.047  -0.940   0.170  1.00  5.09           N  
ATOM   1614  CZ  ARG A 108      26.029   0.189  -0.560  1.00  5.09           C  
ATOM   1615  NH1 ARG A 108      26.099   1.353   0.019  1.00  5.09           N  
ATOM   1616  NH2 ARG A 108      25.938   0.165  -1.869  1.00  5.09           N  
ATOM   1617  H   ARG A 108      24.675  -1.060   6.315  1.00  5.09           H  
ATOM   1618  HA  ARG A 108      23.191   0.313   4.218  1.00  5.09           H  
ATOM   1619 1HB  ARG A 108      25.621  -0.149   4.073  1.00  5.09           H  
ATOM   1620 2HB  ARG A 108      25.292  -1.874   4.039  1.00  5.09           H  
ATOM   1621 1HG  ARG A 108      24.215  -1.702   1.923  1.00  5.09           H  
ATOM   1622 2HG  ARG A 108      24.325   0.073   1.933  1.00  5.09           H  
ATOM   1623 1HD  ARG A 108      26.766  -0.133   1.934  1.00  5.09           H  
ATOM   1624 2HD  ARG A 108      26.606  -1.904   1.912  1.00  5.09           H  
ATOM   1625  HE  ARG A 108      25.991  -1.822  -0.319  1.00  5.09           H  
ATOM   1626 1HH1 ARG A 108      26.172   1.426   1.019  1.00  5.09           H  
ATOM   1627 2HH1 ARG A 108      26.079   2.185  -0.586  1.00  5.09           H  
ATOM   1628 1HH2 ARG A 108      25.884  -0.708  -2.371  1.00  5.09           H  
ATOM   1629 2HH2 ARG A 108      25.929   1.073  -2.360  1.00  5.09           H  
ATOM   1630  N   GLN A 109      21.323  -1.499   4.491  1.00  3.90           N  
ATOM   1631  CA  GLN A 109      20.231  -2.428   4.226  1.00  3.90           C  
ATOM   1632  C   GLN A 109      19.693  -2.365   2.802  1.00  3.90           C  
ATOM   1633  O   GLN A 109      18.967  -3.263   2.388  1.00  3.90           O  
ATOM   1634  CB  GLN A 109      19.093  -2.220   5.231  1.00  3.90           C  
ATOM   1635  CG  GLN A 109      18.384  -0.893   5.129  1.00  3.90           C  
ATOM   1636  CD  GLN A 109      17.334  -0.719   6.216  1.00  3.90           C  
ATOM   1637  OE1 GLN A 109      16.182  -1.163   6.076  1.00  3.90           O  
ATOM   1638  NE2 GLN A 109      17.738  -0.089   7.315  1.00  3.90           N  
ATOM   1639  H   GLN A 109      21.163  -0.650   5.033  1.00  3.90           H  
ATOM   1640  HA  GLN A 109      20.615  -3.437   4.376  1.00  3.90           H  
ATOM   1641 1HB  GLN A 109      18.348  -2.999   5.085  1.00  3.90           H  
ATOM   1642 2HB  GLN A 109      19.474  -2.328   6.239  1.00  3.90           H  
ATOM   1643 1HG  GLN A 109      19.117  -0.085   5.217  1.00  3.90           H  
ATOM   1644 2HG  GLN A 109      17.879  -0.848   4.171  1.00  3.90           H  
ATOM   1645 1HE2 GLN A 109      17.120   0.052   8.090  1.00  3.90           H  
ATOM   1646 2HE2 GLN A 109      18.688   0.238   7.377  1.00  3.90           H  
ATOM   1647  N   LEU A 110      20.024  -1.297   2.070  1.00  2.87           N  
ATOM   1648  CA  LEU A 110      19.545  -1.107   0.701  1.00  2.87           C  
ATOM   1649  C   LEU A 110      18.078  -1.532   0.582  1.00  2.87           C  
ATOM   1650  O   LEU A 110      17.781  -2.577   0.001  1.00  2.87           O  
ATOM   1651  CB  LEU A 110      20.427  -1.869  -0.268  1.00  2.87           C  
ATOM   1652  CG  LEU A 110      21.876  -1.425  -0.207  1.00  2.87           C  
ATOM   1653  CD1 LEU A 110      22.701  -2.259  -1.156  1.00  2.87           C  
ATOM   1654  CD2 LEU A 110      21.957   0.084  -0.525  1.00  2.87           C  
ATOM   1655  H   LEU A 110      20.638  -0.611   2.479  1.00  2.87           H  
ATOM   1656  HA  LEU A 110      19.670  -0.067   0.440  1.00  2.87           H  
ATOM   1657 1HB  LEU A 110      20.381  -2.934  -0.033  1.00  2.87           H  
ATOM   1658 2HB  LEU A 110      20.059  -1.716  -1.282  1.00  2.87           H  
ATOM   1659  HG  LEU A 110      22.252  -1.595   0.792  1.00  2.87           H  
ATOM   1660 1HD1 LEU A 110      23.736  -1.957  -1.098  1.00  2.87           H  
ATOM   1661 2HD1 LEU A 110      22.614  -3.311  -0.881  1.00  2.87           H  
ATOM   1662 3HD1 LEU A 110      22.337  -2.118  -2.173  1.00  2.87           H  
ATOM   1663 1HD2 LEU A 110      22.993   0.414  -0.465  1.00  2.87           H  
ATOM   1664 2HD2 LEU A 110      21.577   0.269  -1.530  1.00  2.87           H  
ATOM   1665 3HD2 LEU A 110      21.359   0.641   0.197  1.00  2.87           H  
ATOM   1666  N   PRO A 111      17.143  -0.702   1.056  1.00  2.08           N  
ATOM   1667  CA  PRO A 111      15.739  -1.013   1.206  1.00  2.08           C  
ATOM   1668  C   PRO A 111      15.016  -1.236  -0.125  1.00  2.08           C  
ATOM   1669  O   PRO A 111      15.460  -0.750  -1.162  1.00  2.08           O  
ATOM   1670  CB  PRO A 111      15.232   0.244   1.902  1.00  2.08           C  
ATOM   1671  CG  PRO A 111      16.204   1.315   1.509  1.00  2.08           C  
ATOM   1672  CD  PRO A 111      17.505   0.666   1.466  1.00  2.08           C  
ATOM   1673  HA  PRO A 111      15.676  -1.889   1.863  1.00  2.08           H  
ATOM   1674 1HB  PRO A 111      14.207   0.481   1.582  1.00  2.08           H  
ATOM   1675 2HB  PRO A 111      15.202   0.075   2.992  1.00  2.08           H  
ATOM   1676 1HG  PRO A 111      15.937   1.683   0.514  1.00  2.08           H  
ATOM   1677 2HG  PRO A 111      16.148   2.163   2.189  1.00  2.08           H  
ATOM   1678 1HD  PRO A 111      18.074   1.200   0.731  1.00  2.08           H  
ATOM   1679 2HD  PRO A 111      17.976   0.681   2.449  1.00  2.08           H  
ATOM   1680  N   PRO A 112      13.886  -1.974  -0.106  1.00  1.53           N  
ATOM   1681  CA  PRO A 112      13.039  -2.333  -1.243  1.00  1.53           C  
ATOM   1682  C   PRO A 112      12.319  -1.211  -2.002  1.00  1.53           C  
ATOM   1683  O   PRO A 112      11.914  -1.430  -3.146  1.00  1.53           O  
ATOM   1684  CB  PRO A 112      12.015  -3.276  -0.592  1.00  1.53           C  
ATOM   1685  CG  PRO A 112      12.004  -2.915   0.878  1.00  1.53           C  
ATOM   1686  CD  PRO A 112      13.406  -2.526   1.191  1.00  1.53           C  
ATOM   1687  HA  PRO A 112      13.658  -2.904  -1.950  1.00  1.53           H  
ATOM   1688 1HB  PRO A 112      11.036  -3.138  -1.071  1.00  1.53           H  
ATOM   1689 2HB  PRO A 112      12.307  -4.320  -0.768  1.00  1.53           H  
ATOM   1690 1HG  PRO A 112      11.301  -2.108   1.074  1.00  1.53           H  
ATOM   1691 2HG  PRO A 112      11.661  -3.776   1.471  1.00  1.53           H  
ATOM   1692 1HD  PRO A 112      13.376  -1.773   1.984  1.00  1.53           H  
ATOM   1693 2HD  PRO A 112      13.994  -3.414   1.475  1.00  1.53           H  
ATOM   1694  N   TYR A 113      12.135  -0.032  -1.403  1.00  1.16           N  
ATOM   1695  CA  TYR A 113      11.420   1.018  -2.134  1.00  1.16           C  
ATOM   1696  C   TYR A 113      12.209   2.299  -2.175  1.00  1.16           C  
ATOM   1697  O   TYR A 113      12.841   2.675  -1.199  1.00  1.16           O  
ATOM   1698  CB  TYR A 113      10.054   1.296  -1.515  1.00  1.16           C  
ATOM   1699  CG  TYR A 113       9.165   0.102  -1.508  1.00  1.16           C  
ATOM   1700  CD1 TYR A 113       9.190  -0.751  -0.429  1.00  1.16           C  
ATOM   1701  CD2 TYR A 113       8.346  -0.163  -2.587  1.00  1.16           C  
ATOM   1702  CE1 TYR A 113       8.394  -1.873  -0.418  1.00  1.16           C  
ATOM   1703  CE2 TYR A 113       7.552  -1.280  -2.581  1.00  1.16           C  
ATOM   1704  CZ  TYR A 113       7.573  -2.139  -1.503  1.00  1.16           C  
ATOM   1705  OH  TYR A 113       6.787  -3.267  -1.503  1.00  1.16           O  
ATOM   1706  H   TYR A 113      12.482   0.141  -0.471  1.00  1.16           H  
ATOM   1707  HA  TYR A 113      11.277   0.697  -3.164  1.00  1.16           H  
ATOM   1708 1HB  TYR A 113      10.180   1.622  -0.503  1.00  1.16           H  
ATOM   1709 2HB  TYR A 113       9.556   2.097  -2.062  1.00  1.16           H  
ATOM   1710  HD1 TYR A 113       9.840  -0.531   0.413  1.00  1.16           H  
ATOM   1711  HD2 TYR A 113       8.331   0.512  -3.442  1.00  1.16           H  
ATOM   1712  HE1 TYR A 113       8.415  -2.550   0.436  1.00  1.16           H  
ATOM   1713  HE2 TYR A 113       6.910  -1.488  -3.434  1.00  1.16           H  
ATOM   1714  HH  TYR A 113       6.265  -3.297  -2.328  1.00  1.16           H  
ATOM   1715  N   TRP A 114      12.145   2.979  -3.307  1.00  0.92           N  
ATOM   1716  CA  TRP A 114      12.870   4.227  -3.478  1.00  0.92           C  
ATOM   1717  C   TRP A 114      11.984   5.296  -4.084  1.00  0.92           C  
ATOM   1718  O   TRP A 114      11.099   4.986  -4.885  1.00  0.92           O  
ATOM   1719  CB  TRP A 114      14.065   3.975  -4.401  1.00  0.92           C  
ATOM   1720  CG  TRP A 114      14.993   2.941  -3.851  1.00  0.92           C  
ATOM   1721  CD1 TRP A 114      14.898   1.585  -3.983  1.00  0.92           C  
ATOM   1722  CD2 TRP A 114      16.146   3.180  -3.061  1.00  0.92           C  
ATOM   1723  NE1 TRP A 114      15.918   0.982  -3.317  1.00  0.92           N  
ATOM   1724  CE2 TRP A 114      16.692   1.937  -2.744  1.00  0.92           C  
ATOM   1725  CE3 TRP A 114      16.741   4.316  -2.601  1.00  0.92           C  
ATOM   1726  CZ2 TRP A 114      17.826   1.817  -1.970  1.00  0.92           C  
ATOM   1727  CZ3 TRP A 114      17.853   4.213  -1.842  1.00  0.92           C  
ATOM   1728  CH2 TRP A 114      18.400   2.989  -1.520  1.00  0.92           C  
ATOM   1729  H   TRP A 114      11.600   2.614  -4.075  1.00  0.92           H  
ATOM   1730  HA  TRP A 114      13.222   4.574  -2.507  1.00  0.92           H  
ATOM   1731 1HB  TRP A 114      13.713   3.654  -5.379  1.00  0.92           H  
ATOM   1732 2HB  TRP A 114      14.619   4.909  -4.539  1.00  0.92           H  
ATOM   1733  HD1 TRP A 114      14.114   1.061  -4.527  1.00  0.92           H  
ATOM   1734  HE1 TRP A 114      16.072  -0.024  -3.237  1.00  0.92           H  
ATOM   1735  HE3 TRP A 114      16.316   5.280  -2.836  1.00  0.92           H  
ATOM   1736  HZ2 TRP A 114      18.254   0.845  -1.716  1.00  0.92           H  
ATOM   1737  HZ3 TRP A 114      18.280   5.129  -1.504  1.00  0.92           H  
ATOM   1738  HH2 TRP A 114      19.297   2.946  -0.903  1.00  0.92           H  
ATOM   1739  N   GLY A 115      12.239   6.549  -3.738  1.00  0.78           N  
ATOM   1740  CA  GLY A 115      11.523   7.637  -4.387  1.00  0.78           C  
ATOM   1741  C   GLY A 115      12.222   8.011  -5.684  1.00  0.78           C  
ATOM   1742  O   GLY A 115      13.255   7.433  -6.037  1.00  0.78           O  
ATOM   1743  H   GLY A 115      12.941   6.742  -3.019  1.00  0.78           H  
ATOM   1744 1HA  GLY A 115      10.500   7.335  -4.593  1.00  0.78           H  
ATOM   1745 2HA  GLY A 115      11.489   8.503  -3.726  1.00  0.78           H  
ATOM   1746  N   GLN A 116      11.673   8.986  -6.397  1.00  0.69           N  
ATOM   1747  CA  GLN A 116      12.305   9.449  -7.625  1.00  0.69           C  
ATOM   1748  C   GLN A 116      13.443  10.362  -7.241  1.00  0.69           C  
ATOM   1749  O   GLN A 116      13.190  11.444  -6.734  1.00  0.69           O  
ATOM   1750  CB  GLN A 116      11.326  10.222  -8.499  1.00  0.69           C  
ATOM   1751  CG  GLN A 116      11.927  10.682  -9.813  1.00  0.69           C  
ATOM   1752  CD  GLN A 116      10.957  11.470 -10.681  1.00  0.69           C  
ATOM   1753  OE1 GLN A 116      10.071  12.202 -10.202  1.00  0.69           O  
ATOM   1754  NE2 GLN A 116      11.118  11.323 -11.996  1.00  0.69           N  
ATOM   1755  H   GLN A 116      10.815   9.407  -6.077  1.00  0.69           H  
ATOM   1756  HA  GLN A 116      12.706   8.596  -8.173  1.00  0.69           H  
ATOM   1757 1HB  GLN A 116      10.454   9.602  -8.715  1.00  0.69           H  
ATOM   1758 2HB  GLN A 116      10.981  11.098  -7.959  1.00  0.69           H  
ATOM   1759 1HG  GLN A 116      12.790  11.322  -9.597  1.00  0.69           H  
ATOM   1760 2HG  GLN A 116      12.251   9.806 -10.373  1.00  0.69           H  
ATOM   1761 1HE2 GLN A 116      10.517  11.809 -12.633  1.00  0.69           H  
ATOM   1762 2HE2 GLN A 116      11.841  10.727 -12.348  1.00  0.69           H  
ATOM   1763  N   GLY A 117      14.670   9.955  -7.517  1.00  0.64           N  
ATOM   1764  CA  GLY A 117      15.816  10.718  -7.044  1.00  0.64           C  
ATOM   1765  C   GLY A 117      15.896  12.125  -7.603  1.00  0.64           C  
ATOM   1766  O   GLY A 117      15.427  12.404  -8.714  1.00  0.64           O  
ATOM   1767  H   GLY A 117      14.811   9.068  -7.975  1.00  0.64           H  
ATOM   1768 1HA  GLY A 117      15.754  10.773  -5.958  1.00  0.64           H  
ATOM   1769 2HA  GLY A 117      16.733  10.186  -7.274  1.00  0.64           H  
ATOM   1770  N   THR A 118      16.538  12.996  -6.826  1.00  0.62           N  
ATOM   1771  CA  THR A 118      16.729  14.398  -7.177  1.00  0.62           C  
ATOM   1772  C   THR A 118      18.184  14.706  -7.440  1.00  0.62           C  
ATOM   1773  O   THR A 118      19.065  14.225  -6.734  1.00  0.62           O  
ATOM   1774  CB  THR A 118      16.277  15.301  -6.016  1.00  0.62           C  
ATOM   1775  OG1 THR A 118      17.036  14.947  -4.862  1.00  0.62           O  
ATOM   1776  CG2 THR A 118      14.832  15.134  -5.725  1.00  0.62           C  
ATOM   1777  H   THR A 118      16.898  12.634  -5.942  1.00  0.62           H  
ATOM   1778  HA  THR A 118      16.152  14.622  -8.074  1.00  0.62           H  
ATOM   1779  HB  THR A 118      16.479  16.341  -6.266  1.00  0.62           H  
ATOM   1780  HG1 THR A 118      16.770  14.049  -4.575  1.00  0.62           H  
ATOM   1781 1HG2 THR A 118      14.547  15.766  -4.886  1.00  0.62           H  
ATOM   1782 2HG2 THR A 118      14.238  15.396  -6.598  1.00  0.62           H  
ATOM   1783 3HG2 THR A 118      14.671  14.098  -5.475  1.00  0.62           H  
ATOM   1784  N   GLN A 119      18.441  15.579  -8.398  1.00  0.62           N  
ATOM   1785  CA  GLN A 119      19.812  15.969  -8.683  1.00  0.62           C  
ATOM   1786  C   GLN A 119      20.230  17.251  -7.994  1.00  0.62           C  
ATOM   1787  O   GLN A 119      19.574  18.292  -8.128  1.00  0.62           O  
ATOM   1788  CB  GLN A 119      20.031  16.093 -10.195  1.00  0.62           C  
ATOM   1789  CG  GLN A 119      21.423  16.661 -10.627  1.00  0.62           C  
ATOM   1790  CD  GLN A 119      22.641  15.751 -10.359  1.00  0.62           C  
ATOM   1791  OE1 GLN A 119      22.549  14.522 -10.368  1.00  0.62           O  
ATOM   1792  NE2 GLN A 119      23.802  16.376 -10.161  1.00  0.62           N  
ATOM   1793  H   GLN A 119      17.682  15.956  -8.949  1.00  0.62           H  
ATOM   1794  HA  GLN A 119      20.473  15.183  -8.320  1.00  0.62           H  
ATOM   1795 1HB  GLN A 119      19.921  15.110 -10.653  1.00  0.62           H  
ATOM   1796 2HB  GLN A 119      19.264  16.740 -10.620  1.00  0.62           H  
ATOM   1797 1HG  GLN A 119      21.391  16.860 -11.696  1.00  0.62           H  
ATOM   1798 2HG  GLN A 119      21.594  17.599 -10.090  1.00  0.62           H  
ATOM   1799 1HE2 GLN A 119      24.632  15.853 -10.003  1.00  0.62           H  
ATOM   1800 2HE2 GLN A 119      23.852  17.391 -10.204  1.00  0.62           H  
ATOM   1801  N   VAL A 120      21.328  17.154  -7.265  1.00  0.65           N  
ATOM   1802  CA  VAL A 120      21.939  18.294  -6.617  1.00  0.65           C  
ATOM   1803  C   VAL A 120      23.295  18.518  -7.239  1.00  0.65           C  
ATOM   1804  O   VAL A 120      24.139  17.618  -7.258  1.00  0.65           O  
ATOM   1805  CB  VAL A 120      22.111  18.064  -5.111  1.00  0.65           C  
ATOM   1806  CG1 VAL A 120      22.830  19.260  -4.473  1.00  0.65           C  
ATOM   1807  CG2 VAL A 120      20.721  17.838  -4.449  1.00  0.65           C  
ATOM   1808  H   VAL A 120      21.780  16.241  -7.168  1.00  0.65           H  
ATOM   1809  HA  VAL A 120      21.324  19.179  -6.781  1.00  0.65           H  
ATOM   1810  HB  VAL A 120      22.720  17.211  -4.967  1.00  0.65           H  
ATOM   1811 1HG1 VAL A 120      22.963  19.087  -3.406  1.00  0.65           H  
ATOM   1812 2HG1 VAL A 120      23.805  19.380  -4.942  1.00  0.65           H  
ATOM   1813 3HG1 VAL A 120      22.259  20.151  -4.631  1.00  0.65           H  
ATOM   1814 1HG2 VAL A 120      20.852  17.661  -3.381  1.00  0.65           H  
ATOM   1815 2HG2 VAL A 120      20.101  18.720  -4.597  1.00  0.65           H  
ATOM   1816 3HG2 VAL A 120      20.231  16.971  -4.899  1.00  0.65           H  
ATOM   1817  N   THR A 121      23.502  19.712  -7.763  1.00  0.70           N  
ATOM   1818  CA  THR A 121      24.772  20.035  -8.378  1.00  0.70           C  
ATOM   1819  C   THR A 121      25.418  21.150  -7.602  1.00  0.70           C  
ATOM   1820  O   THR A 121      24.750  22.128  -7.262  1.00  0.70           O  
ATOM   1821  CB  THR A 121      24.622  20.438  -9.870  1.00  0.70           C  
ATOM   1822  OG1 THR A 121      24.040  19.359 -10.635  1.00  0.70           O  
ATOM   1823  CG2 THR A 121      25.996  20.774 -10.455  1.00  0.70           C  
ATOM   1824  H   THR A 121      22.758  20.411  -7.723  1.00  0.70           H  
ATOM   1825  HA  THR A 121      25.429  19.189  -8.303  1.00  0.70           H  
ATOM   1826  HB  THR A 121      23.973  21.310  -9.944  1.00  0.70           H  
ATOM   1827  HG1 THR A 121      24.038  19.602 -11.567  1.00  0.70           H  
ATOM   1828 1HG2 THR A 121      25.883  21.061 -11.499  1.00  0.70           H  
ATOM   1829 2HG2 THR A 121      26.447  21.597  -9.907  1.00  0.70           H  
ATOM   1830 3HG2 THR A 121      26.643  19.901 -10.386  1.00  0.70           H  
ATOM   1831  N   VAL A 122      26.694  20.994  -7.280  1.00  0.79           N  
ATOM   1832  CA  VAL A 122      27.381  22.043  -6.563  1.00  0.79           C  
ATOM   1833  C   VAL A 122      28.560  22.532  -7.404  1.00  0.79           C  
ATOM   1834  O   VAL A 122      29.379  21.734  -7.865  1.00  0.79           O  
ATOM   1835  CB  VAL A 122      27.815  21.544  -5.172  1.00  0.79           C  
ATOM   1836  CG1 VAL A 122      28.534  22.630  -4.429  1.00  0.79           C  
ATOM   1837  CG2 VAL A 122      26.600  21.082  -4.385  1.00  0.79           C  
ATOM   1838  H   VAL A 122      27.200  20.146  -7.534  1.00  0.79           H  
ATOM   1839  HA  VAL A 122      26.693  22.858  -6.424  1.00  0.79           H  
ATOM   1840  HB  VAL A 122      28.493  20.705  -5.290  1.00  0.79           H  
ATOM   1841 1HG1 VAL A 122      28.844  22.277  -3.457  1.00  0.79           H  
ATOM   1842 2HG1 VAL A 122      29.384  22.907  -5.006  1.00  0.79           H  
ATOM   1843 3HG1 VAL A 122      27.874  23.486  -4.302  1.00  0.79           H  
ATOM   1844 1HG2 VAL A 122      26.923  20.715  -3.417  1.00  0.79           H  
ATOM   1845 2HG2 VAL A 122      25.913  21.922  -4.258  1.00  0.79           H  
ATOM   1846 3HG2 VAL A 122      26.102  20.279  -4.919  1.00  0.79           H  
ATOM   1847  N   SER A 123      28.607  23.840  -7.654  1.00  0.91           N  
ATOM   1848  CA  SER A 123      29.665  24.401  -8.513  1.00  0.91           C  
ATOM   1849  C   SER A 123      29.945  25.872  -8.295  1.00  0.91           C  
ATOM   1850  O   SER A 123      29.035  26.656  -8.017  1.00  0.91           O  
ATOM   1851  CB  SER A 123      29.326  24.249  -9.983  1.00  0.91           C  
ATOM   1852  OG  SER A 123      30.365  24.777 -10.798  1.00  0.91           O  
ATOM   1853  H   SER A 123      27.899  24.428  -7.210  1.00  0.91           H  
ATOM   1854  HA  SER A 123      30.586  23.855  -8.307  1.00  0.91           H  
ATOM   1855 1HB  SER A 123      29.168  23.197 -10.220  1.00  0.91           H  
ATOM   1856 2HB  SER A 123      28.408  24.776 -10.193  1.00  0.91           H  
ATOM   1857  HG  SER A 123      30.478  25.754 -10.570  1.00  0.91           H  
ATOM   1858  N   SER A 124      31.212  26.222  -8.443  1.00  1.05           N  
ATOM   1859  CA  SER A 124      31.658  27.595  -8.376  1.00  1.05           C  
ATOM   1860  C   SER A 124      31.509  28.183  -9.764  1.00  1.05           C  
ATOM   1861  O   SER A 124      32.107  29.211 -10.081  1.00  1.05           O  
ATOM   1862  OXT SER A 124      31.055  27.439 -10.638  1.00  1.05           O  
ATOM   1863  CB  SER A 124      33.102  27.657  -7.912  1.00  1.05           C  
ATOM   1864  OG  SER A 124      33.594  28.963  -7.965  1.00  1.05           O  
ATOM   1865  H   SER A 124      31.890  25.497  -8.644  1.00  1.05           H  
ATOM   1866  HA  SER A 124      31.026  28.152  -7.685  1.00  1.05           H  
ATOM   1867 1HB  SER A 124      33.173  27.280  -6.891  1.00  1.05           H  
ATOM   1868 2HB  SER A 124      33.712  27.011  -8.542  1.00  1.05           H  
ATOM   1869  HG  SER A 124      34.525  28.905  -7.732  1.00  1.05           H  
TER    1870
ENDMDL

REMARK ID 698044 MODEL 4 nanobody3
PFRMAT TS
TARGET nanobody3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.920  -0.003  -0.462  1.00  1.44           N  
ATOM      2  CA  GLN A   1      -0.543  -0.387  -0.185  1.00  1.44           C  
ATOM      3  C   GLN A   1       0.365   0.832  -0.126  1.00  1.44           C  
ATOM      4  O   GLN A   1       0.982   1.089   0.908  1.00  1.44           O  
ATOM      5  CB  GLN A   1      -0.035  -1.405  -1.207  1.00  1.44           C  
ATOM      6  CG  GLN A   1      -0.719  -2.772  -1.088  1.00  1.44           C  
ATOM      7  CD  GLN A   1      -0.209  -3.801  -2.089  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       0.241  -3.459  -3.192  1.00  1.44           O  
ATOM      9  NE2 GLN A   1      -0.284  -5.074  -1.701  1.00  1.44           N  
ATOM     10 1H   GLN A   1      -2.238  -0.447  -1.311  1.00  1.44           H  
ATOM     11 2H   GLN A   1      -2.504  -0.296   0.307  1.00  1.44           H  
ATOM     12 3H   GLN A   1      -1.974   1.004  -0.552  1.00  1.44           H  
ATOM     13  HA  GLN A   1      -0.515  -0.864   0.794  1.00  1.44           H  
ATOM     14 1HB  GLN A   1      -0.200  -1.028  -2.213  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       1.035  -1.544  -1.079  1.00  1.44           H  
ATOM     16 1HG  GLN A   1      -0.547  -3.161  -0.084  1.00  1.44           H  
ATOM     17 2HG  GLN A   1      -1.788  -2.639  -1.254  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       0.021  -5.815  -2.300  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1      -0.658  -5.297  -0.800  1.00  1.44           H  
ATOM     20  N   VAL A   2       0.457   1.593  -1.214  1.00  1.21           N  
ATOM     21  CA  VAL A   2       1.260   2.817  -1.167  1.00  1.21           C  
ATOM     22  C   VAL A   2       0.394   3.947  -0.631  1.00  1.21           C  
ATOM     23  O   VAL A   2      -0.733   4.144  -1.091  1.00  1.21           O  
ATOM     24  CB  VAL A   2       1.838   3.187  -2.546  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       2.611   4.525  -2.458  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       2.748   2.049  -3.033  1.00  1.21           C  
ATOM     27  H   VAL A   2      -0.022   1.357  -2.072  1.00  1.21           H  
ATOM     28  HA  VAL A   2       2.096   2.672  -0.487  1.00  1.21           H  
ATOM     29  HB  VAL A   2       1.030   3.330  -3.247  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       3.007   4.783  -3.438  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       1.941   5.318  -2.121  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       3.435   4.420  -1.745  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       3.153   2.298  -4.015  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       3.572   1.908  -2.325  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       2.168   1.129  -3.105  1.00  1.21           H  
ATOM     36  N   GLN A   3       0.898   4.641   0.382  1.00  1.01           N  
ATOM     37  CA  GLN A   3       0.173   5.730   1.025  1.00  1.01           C  
ATOM     38  C   GLN A   3       0.940   7.036   0.949  1.00  1.01           C  
ATOM     39  O   GLN A   3       2.091   7.133   1.390  1.00  1.01           O  
ATOM     40  CB  GLN A   3      -0.123   5.431   2.495  1.00  1.01           C  
ATOM     41  CG  GLN A   3      -0.840   6.589   3.242  1.00  1.01           C  
ATOM     42  CD  GLN A   3      -2.314   6.776   2.802  1.00  1.01           C  
ATOM     43  OE1 GLN A   3      -3.122   5.852   2.977  1.00  1.01           O  
ATOM     44  NE2 GLN A   3      -2.671   7.942   2.241  1.00  1.01           N  
ATOM     45  H   GLN A   3       1.835   4.405   0.708  1.00  1.01           H  
ATOM     46  HA  GLN A   3      -0.773   5.871   0.503  1.00  1.01           H  
ATOM     47 1HB  GLN A   3      -0.750   4.542   2.563  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       0.812   5.210   3.014  1.00  1.01           H  
ATOM     49 1HG  GLN A   3      -0.830   6.373   4.309  1.00  1.01           H  
ATOM     50 2HG  GLN A   3      -0.309   7.523   3.050  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      -3.616   8.083   1.948  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3      -1.992   8.701   2.092  1.00  1.01           H  
ATOM     53  N   LEU A   4       0.309   8.029   0.349  1.00  0.85           N  
ATOM     54  CA  LEU A   4       0.910   9.342   0.200  1.00  0.85           C  
ATOM     55  C   LEU A   4       0.273  10.367   1.142  1.00  0.85           C  
ATOM     56  O   LEU A   4      -0.920  10.269   1.463  1.00  0.85           O  
ATOM     57  CB  LEU A   4       0.754   9.806  -1.240  1.00  0.85           C  
ATOM     58  CG  LEU A   4       1.341   8.913  -2.281  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       1.082   9.489  -3.573  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       2.776   8.766  -2.053  1.00  0.85           C  
ATOM     61  H   LEU A   4      -0.623   7.868  -0.011  1.00  0.85           H  
ATOM     62  HA  LEU A   4       1.968   9.269   0.434  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -0.285   9.876  -1.455  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       1.199  10.793  -1.341  1.00  0.85           H  
ATOM     65  HG  LEU A   4       0.870   7.931  -2.244  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       1.519   8.856  -4.295  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       0.009   9.575  -3.737  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       1.531  10.462  -3.629  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       3.208   8.116  -2.813  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       3.256   9.745  -2.091  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       2.909   8.328  -1.072  1.00  0.85           H  
ATOM     72  N   GLN A   5       1.062  11.350   1.583  1.00  0.74           N  
ATOM     73  CA  GLN A   5       0.536  12.452   2.399  1.00  0.74           C  
ATOM     74  C   GLN A   5       1.157  13.786   2.025  1.00  0.74           C  
ATOM     75  O   GLN A   5       2.380  13.943   2.002  1.00  0.74           O  
ATOM     76  CB  GLN A   5       0.730  12.209   3.891  1.00  0.74           C  
ATOM     77  CG  GLN A   5       0.202  13.370   4.776  1.00  0.74           C  
ATOM     78  CD  GLN A   5      -1.339  13.490   4.747  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      -2.028  12.513   5.073  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      -1.873  14.667   4.361  1.00  0.74           N  
ATOM     81  H   GLN A   5       2.054  11.323   1.334  1.00  0.74           H  
ATOM     82  HA  GLN A   5      -0.535  12.532   2.214  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       0.214  11.292   4.180  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       1.791  12.074   4.102  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       0.506  13.190   5.804  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       0.623  14.315   4.428  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      -2.895  14.780   4.327  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      -1.275  15.466   4.092  1.00  0.74           H  
ATOM     89  N   GLU A   6       0.296  14.745   1.712  1.00  0.68           N  
ATOM     90  CA  GLU A   6       0.736  16.047   1.253  1.00  0.68           C  
ATOM     91  C   GLU A   6       0.609  17.168   2.286  1.00  0.68           C  
ATOM     92  O   GLU A   6      -0.184  17.080   3.237  1.00  0.68           O  
ATOM     93  CB  GLU A   6      -0.043  16.397   0.002  1.00  0.68           C  
ATOM     94  CG  GLU A   6       0.181  15.438  -1.092  1.00  0.68           C  
ATOM     95  CD  GLU A   6      -0.629  15.722  -2.225  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      -0.718  16.856  -2.611  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      -1.197  14.787  -2.734  1.00  0.68           O  
ATOM     98  H   GLU A   6      -0.696  14.561   1.771  1.00  0.68           H  
ATOM     99  HA  GLU A   6       1.775  15.956   0.990  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      -1.103  16.438   0.228  1.00  0.68           H  
ATOM    101 2HB  GLU A   6       0.263  17.384  -0.352  1.00  0.68           H  
ATOM    102 1HG  GLU A   6       1.221  15.488  -1.383  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      -0.026  14.426  -0.745  1.00  0.68           H  
ATOM    104  N   SER A   7       1.411  18.222   2.077  1.00  0.65           N  
ATOM    105  CA  SER A   7       1.385  19.433   2.895  1.00  0.65           C  
ATOM    106  C   SER A   7       1.986  20.669   2.199  1.00  0.65           C  
ATOM    107  O   SER A   7       2.680  20.561   1.184  1.00  0.65           O  
ATOM    108  CB  SER A   7       2.136  19.171   4.183  1.00  0.65           C  
ATOM    109  OG  SER A   7       3.505  18.975   3.944  1.00  0.65           O  
ATOM    110  H   SER A   7       2.083  18.145   1.315  1.00  0.65           H  
ATOM    111  HA  SER A   7       0.343  19.652   3.133  1.00  0.65           H  
ATOM    112 1HB  SER A   7       2.001  20.012   4.860  1.00  0.65           H  
ATOM    113 2HB  SER A   7       1.722  18.291   4.673  1.00  0.65           H  
ATOM    114  HG  SER A   7       3.567  18.217   3.350  1.00  0.65           H  
ATOM    115  N   GLY A   8       1.757  21.859   2.782  1.00  0.63           N  
ATOM    116  CA  GLY A   8       2.368  23.094   2.258  1.00  0.63           C  
ATOM    117  C   GLY A   8       1.448  24.039   1.466  1.00  0.63           C  
ATOM    118  O   GLY A   8       1.929  24.970   0.830  1.00  0.63           O  
ATOM    119  H   GLY A   8       1.178  21.905   3.609  1.00  0.63           H  
ATOM    120 1HA  GLY A   8       2.793  23.648   3.095  1.00  0.63           H  
ATOM    121 2HA  GLY A   8       3.214  22.826   1.625  1.00  0.63           H  
ATOM    122  N   GLY A   9       0.139  23.830   1.510  1.00  0.63           N  
ATOM    123  CA  GLY A   9      -0.774  24.702   0.759  1.00  0.63           C  
ATOM    124  C   GLY A   9      -1.054  26.017   1.473  1.00  0.63           C  
ATOM    125  O   GLY A   9      -0.281  26.445   2.332  1.00  0.63           O  
ATOM    126  H   GLY A   9      -0.230  23.059   2.043  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      -0.361  24.898  -0.227  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      -1.721  24.196   0.603  1.00  0.63           H  
ATOM    129  N   GLY A  10      -2.161  26.664   1.108  1.00  0.64           N  
ATOM    130  CA  GLY A  10      -2.503  27.968   1.683  1.00  0.64           C  
ATOM    131  C   GLY A  10      -2.523  29.110   0.663  1.00  0.64           C  
ATOM    132  O   GLY A  10      -2.414  28.885  -0.546  1.00  0.64           O  
ATOM    133  H   GLY A  10      -2.777  26.227   0.419  1.00  0.64           H  
ATOM    134 1HA  GLY A  10      -3.481  27.896   2.158  1.00  0.64           H  
ATOM    135 2HA  GLY A  10      -1.793  28.208   2.473  1.00  0.64           H  
ATOM    136  N   LEU A  11      -2.705  30.334   1.174  1.00  0.64           N  
ATOM    137  CA  LEU A  11      -2.862  31.545   0.360  1.00  0.64           C  
ATOM    138  C   LEU A  11      -1.579  32.329   0.077  1.00  0.64           C  
ATOM    139  O   LEU A  11      -0.874  32.749   1.000  1.00  0.64           O  
ATOM    140  CB  LEU A  11      -3.866  32.485   1.038  1.00  0.64           C  
ATOM    141  CG  LEU A  11      -4.062  33.861   0.355  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      -4.657  33.687  -1.028  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      -4.973  34.715   1.219  1.00  0.64           C  
ATOM    144  H   LEU A  11      -2.755  30.428   2.178  1.00  0.64           H  
ATOM    145  HA  LEU A  11      -3.281  31.241  -0.591  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      -4.836  31.992   1.066  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      -3.539  32.665   2.061  1.00  0.64           H  
ATOM    148  HG  LEU A  11      -3.093  34.351   0.242  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      -4.768  34.664  -1.484  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      -4.002  33.088  -1.637  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      -5.622  33.205  -0.948  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      -5.107  35.691   0.750  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      -5.941  34.225   1.324  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      -4.522  34.844   2.203  1.00  0.64           H  
ATOM    155  N   VAL A  12      -1.299  32.512  -1.218  1.00  0.64           N  
ATOM    156  CA  VAL A  12      -0.126  33.232  -1.711  1.00  0.64           C  
ATOM    157  C   VAL A  12      -0.496  34.344  -2.714  1.00  0.64           C  
ATOM    158  O   VAL A  12      -1.356  34.178  -3.569  1.00  0.64           O  
ATOM    159  CB  VAL A  12       0.891  32.248  -2.331  1.00  0.64           C  
ATOM    160  CG1 VAL A  12       2.097  32.991  -2.873  1.00  0.64           C  
ATOM    161  CG2 VAL A  12       1.345  31.275  -1.281  1.00  0.64           C  
ATOM    162  H   VAL A  12      -1.948  32.108  -1.894  1.00  0.64           H  
ATOM    163  HA  VAL A  12       0.361  33.702  -0.856  1.00  0.64           H  
ATOM    164  HB  VAL A  12       0.428  31.707  -3.159  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12       2.805  32.286  -3.281  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12       1.789  33.670  -3.646  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12       2.576  33.542  -2.069  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12       2.061  30.606  -1.717  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12       1.813  31.817  -0.460  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12       0.497  30.706  -0.903  1.00  0.64           H  
ATOM    171  N   GLN A  13       0.123  35.504  -2.581  1.00  0.64           N  
ATOM    172  CA  GLN A  13      -0.113  36.610  -3.512  1.00  0.64           C  
ATOM    173  C   GLN A  13       0.487  36.274  -4.900  1.00  0.64           C  
ATOM    174  O   GLN A  13       1.576  35.697  -4.943  1.00  0.64           O  
ATOM    175  CB  GLN A  13       0.524  37.887  -2.961  1.00  0.64           C  
ATOM    176  CG  GLN A  13       0.218  39.155  -3.750  1.00  0.64           C  
ATOM    177  CD  GLN A  13       0.780  40.411  -3.120  1.00  0.64           C  
ATOM    178  OE1 GLN A  13       1.872  40.404  -2.541  1.00  0.64           O  
ATOM    179  NE2 GLN A  13       0.027  41.516  -3.212  1.00  0.64           N  
ATOM    180  H   GLN A  13       0.795  35.619  -1.835  1.00  0.64           H  
ATOM    181  HA  GLN A  13      -1.180  36.764  -3.576  1.00  0.64           H  
ATOM    182 1HB  GLN A  13       0.188  38.046  -1.937  1.00  0.64           H  
ATOM    183 2HB  GLN A  13       1.607  37.767  -2.936  1.00  0.64           H  
ATOM    184 1HG  GLN A  13       0.630  39.062  -4.758  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      -0.853  39.272  -3.789  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13       0.349  42.371  -2.807  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      -0.885  41.503  -3.676  1.00  0.64           H  
ATOM    188  N   PRO A  14      -0.173  36.594  -6.037  1.00  0.64           N  
ATOM    189  CA  PRO A  14       0.335  36.382  -7.375  1.00  0.64           C  
ATOM    190  C   PRO A  14       1.712  36.992  -7.489  1.00  0.64           C  
ATOM    191  O   PRO A  14       1.972  38.081  -6.975  1.00  0.64           O  
ATOM    192  CB  PRO A  14      -0.669  37.149  -8.242  1.00  0.64           C  
ATOM    193  CG  PRO A  14      -1.944  37.076  -7.472  1.00  0.64           C  
ATOM    194  CD  PRO A  14      -1.517  37.130  -6.011  1.00  0.64           C  
ATOM    195  HA  PRO A  14       0.348  35.307  -7.601  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      -0.316  38.177  -8.403  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      -0.737  36.671  -9.232  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      -2.573  37.939  -7.735  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      -2.516  36.202  -7.751  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      -1.535  38.122  -5.638  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      -2.143  36.455  -5.465  1.00  0.64           H  
ATOM    202  N   GLY A  15       2.590  36.270  -8.159  1.00  0.62           N  
ATOM    203  CA  GLY A  15       3.978  36.641  -8.342  1.00  0.62           C  
ATOM    204  C   GLY A  15       4.860  35.991  -7.278  1.00  0.62           C  
ATOM    205  O   GLY A  15       6.083  35.956  -7.425  1.00  0.62           O  
ATOM    206  H   GLY A  15       2.273  35.402  -8.576  1.00  0.62           H  
ATOM    207 1HA  GLY A  15       4.305  36.330  -9.334  1.00  0.62           H  
ATOM    208 2HA  GLY A  15       4.076  37.724  -8.292  1.00  0.62           H  
ATOM    209  N   GLY A  16       4.238  35.439  -6.228  1.00  0.61           N  
ATOM    210  CA  GLY A  16       4.969  34.785  -5.153  1.00  0.61           C  
ATOM    211  C   GLY A  16       5.242  33.316  -5.452  1.00  0.61           C  
ATOM    212  O   GLY A  16       5.047  32.845  -6.582  1.00  0.61           O  
ATOM    213  H   GLY A  16       3.225  35.516  -6.129  1.00  0.61           H  
ATOM    214 1HA  GLY A  16       5.910  35.307  -4.980  1.00  0.61           H  
ATOM    215 2HA  GLY A  16       4.388  34.865  -4.234  1.00  0.61           H  
ATOM    216  N   SER A  17       5.683  32.585  -4.426  1.00  0.60           N  
ATOM    217  CA  SER A  17       6.028  31.177  -4.593  1.00  0.60           C  
ATOM    218  C   SER A  17       5.450  30.289  -3.498  1.00  0.60           C  
ATOM    219  O   SER A  17       5.163  30.754  -2.392  1.00  0.60           O  
ATOM    220  CB  SER A  17       7.540  31.004  -4.614  1.00  0.60           C  
ATOM    221  OG  SER A  17       8.122  31.709  -5.678  1.00  0.60           O  
ATOM    222  H   SER A  17       5.801  33.020  -3.522  1.00  0.60           H  
ATOM    223  HA  SER A  17       5.622  30.838  -5.546  1.00  0.60           H  
ATOM    224 1HB  SER A  17       7.974  31.323  -3.670  1.00  0.60           H  
ATOM    225 2HB  SER A  17       7.758  29.944  -4.733  1.00  0.60           H  
ATOM    226  HG  SER A  17       8.817  31.116  -6.037  1.00  0.60           H  
ATOM    227  N   LEU A  18       5.301  29.002  -3.816  1.00  0.59           N  
ATOM    228  CA  LEU A  18       4.838  28.006  -2.847  1.00  0.59           C  
ATOM    229  C   LEU A  18       5.465  26.639  -3.071  1.00  0.59           C  
ATOM    230  O   LEU A  18       5.632  26.211  -4.212  1.00  0.59           O  
ATOM    231  CB  LEU A  18       3.318  27.889  -2.891  1.00  0.59           C  
ATOM    232  CG  LEU A  18       2.676  26.953  -1.863  1.00  0.59           C  
ATOM    233  CD1 LEU A  18       1.358  27.517  -1.400  1.00  0.59           C  
ATOM    234  CD2 LEU A  18       2.423  25.651  -2.491  1.00  0.59           C  
ATOM    235  H   LEU A  18       5.534  28.727  -4.772  1.00  0.59           H  
ATOM    236  HA  LEU A  18       5.121  28.345  -1.852  1.00  0.59           H  
ATOM    237 1HB  LEU A  18       2.893  28.865  -2.770  1.00  0.59           H  
ATOM    238 2HB  LEU A  18       3.039  27.518  -3.872  1.00  0.59           H  
ATOM    239  HG  LEU A  18       3.333  26.829  -1.003  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18       0.906  26.841  -0.686  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18       1.520  28.468  -0.925  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18       0.717  27.638  -2.236  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18       1.972  25.017  -1.752  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18       1.747  25.784  -3.315  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18       3.347  25.212  -2.840  1.00  0.59           H  
ATOM    246  N   ARG A  19       5.829  25.956  -1.984  1.00  0.59           N  
ATOM    247  CA  ARG A  19       6.377  24.611  -2.122  1.00  0.59           C  
ATOM    248  C   ARG A  19       5.455  23.571  -1.502  1.00  0.59           C  
ATOM    249  O   ARG A  19       5.109  23.664  -0.325  1.00  0.59           O  
ATOM    250  CB  ARG A  19       7.728  24.476  -1.426  1.00  0.59           C  
ATOM    251  CG  ARG A  19       8.378  23.096  -1.593  1.00  0.59           C  
ATOM    252  CD  ARG A  19       9.680  22.984  -0.878  1.00  0.59           C  
ATOM    253  NE  ARG A  19      10.705  23.858  -1.425  1.00  0.59           N  
ATOM    254  CZ  ARG A  19      11.956  23.963  -0.940  1.00  0.59           C  
ATOM    255  NH1 ARG A  19      12.339  23.229   0.086  1.00  0.59           N  
ATOM    256  NH2 ARG A  19      12.797  24.810  -1.502  1.00  0.59           N  
ATOM    257  H   ARG A  19       5.692  26.353  -1.065  1.00  0.59           H  
ATOM    258  HA  ARG A  19       6.496  24.383  -3.175  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       8.415  25.217  -1.815  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       7.611  24.661  -0.361  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       7.711  22.326  -1.204  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       8.551  22.912  -2.657  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       9.538  23.240   0.169  1.00  0.59           H  
ATOM    264 2HD  ARG A  19      10.039  21.959  -0.953  1.00  0.59           H  
ATOM    265  HE  ARG A  19      10.463  24.467  -2.217  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19      11.690  22.583   0.513  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19      13.278  23.314   0.446  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      12.482  25.374  -2.292  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19      13.736  24.903  -1.152  1.00  0.59           H  
ATOM    270  N   LEU A  20       5.083  22.574  -2.295  1.00  0.60           N  
ATOM    271  CA  LEU A  20       4.267  21.475  -1.801  1.00  0.60           C  
ATOM    272  C   LEU A  20       5.168  20.289  -1.541  1.00  0.60           C  
ATOM    273  O   LEU A  20       6.116  20.038  -2.292  1.00  0.60           O  
ATOM    274  CB  LEU A  20       3.169  21.073  -2.792  1.00  0.60           C  
ATOM    275  CG  LEU A  20       2.123  22.114  -3.115  1.00  0.60           C  
ATOM    276  CD1 LEU A  20       1.212  21.618  -4.208  1.00  0.60           C  
ATOM    277  CD2 LEU A  20       1.321  22.359  -1.868  1.00  0.60           C  
ATOM    278  H   LEU A  20       5.396  22.573  -3.263  1.00  0.60           H  
ATOM    279  HA  LEU A  20       3.799  21.769  -0.861  1.00  0.60           H  
ATOM    280 1HB  LEU A  20       3.633  20.767  -3.720  1.00  0.60           H  
ATOM    281 2HB  LEU A  20       2.645  20.217  -2.371  1.00  0.60           H  
ATOM    282  HG  LEU A  20       2.600  23.020  -3.452  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20       0.459  22.375  -4.420  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20       1.790  21.424  -5.101  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20       0.728  20.701  -3.881  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20       0.548  23.098  -2.057  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20       0.863  21.422  -1.560  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20       1.984  22.712  -1.077  1.00  0.60           H  
ATOM    289  N   SER A  21       4.851  19.536  -0.508  1.00  0.63           N  
ATOM    290  CA  SER A  21       5.609  18.338  -0.199  1.00  0.63           C  
ATOM    291  C   SER A  21       4.695  17.149  -0.099  1.00  0.63           C  
ATOM    292  O   SER A  21       3.578  17.245   0.405  1.00  0.63           O  
ATOM    293  CB  SER A  21       6.370  18.506   1.098  1.00  0.63           C  
ATOM    294  OG  SER A  21       7.041  17.325   1.448  1.00  0.63           O  
ATOM    295  H   SER A  21       4.068  19.814   0.086  1.00  0.63           H  
ATOM    296  HA  SER A  21       6.322  18.148  -1.002  1.00  0.63           H  
ATOM    297 1HB  SER A  21       7.084  19.316   0.988  1.00  0.63           H  
ATOM    298 2HB  SER A  21       5.681  18.789   1.894  1.00  0.63           H  
ATOM    299  HG  SER A  21       7.376  16.956   0.622  1.00  0.63           H  
ATOM    300  N   CYS A  22       5.185  16.025  -0.589  1.00  0.69           N  
ATOM    301  CA  CYS A  22       4.484  14.753  -0.550  1.00  0.69           C  
ATOM    302  C   CYS A  22       5.360  13.640  -0.004  1.00  0.69           C  
ATOM    303  O   CYS A  22       6.402  13.313  -0.574  1.00  0.69           O  
ATOM    304  CB  CYS A  22       4.021  14.399  -1.948  1.00  0.69           C  
ATOM    305  SG  CYS A  22       3.217  12.829  -2.141  1.00  0.69           S  
ATOM    306  H   CYS A  22       6.088  16.057  -1.047  1.00  0.69           H  
ATOM    307  HA  CYS A  22       3.613  14.856   0.093  1.00  0.69           H  
ATOM    308 1HB  CYS A  22       3.327  15.159  -2.277  1.00  0.69           H  
ATOM    309 2HB  CYS A  22       4.849  14.437  -2.601  1.00  0.69           H  
ATOM    310  N   ALA A  23       4.940  13.087   1.119  1.00  0.78           N  
ATOM    311  CA  ALA A  23       5.675  12.032   1.783  1.00  0.78           C  
ATOM    312  C   ALA A  23       5.047  10.715   1.449  1.00  0.78           C  
ATOM    313  O   ALA A  23       3.849  10.647   1.161  1.00  0.78           O  
ATOM    314  CB  ALA A  23       5.698  12.250   3.277  1.00  0.78           C  
ATOM    315  H   ALA A  23       4.064  13.411   1.524  1.00  0.78           H  
ATOM    316  HA  ALA A  23       6.689  12.015   1.398  1.00  0.78           H  
ATOM    317 1HB  ALA A  23       6.261  11.445   3.750  1.00  0.78           H  
ATOM    318 2HB  ALA A  23       6.173  13.206   3.496  1.00  0.78           H  
ATOM    319 3HB  ALA A  23       4.675  12.255   3.655  1.00  0.78           H  
ATOM    320  N   ALA A  24       5.821   9.648   1.539  1.00  0.93           N  
ATOM    321  CA  ALA A  24       5.234   8.368   1.232  1.00  0.93           C  
ATOM    322  C   ALA A  24       5.737   7.209   2.046  1.00  0.93           C  
ATOM    323  O   ALA A  24       6.867   7.184   2.534  1.00  0.93           O  
ATOM    324  CB  ALA A  24       5.520   8.055  -0.188  1.00  0.93           C  
ATOM    325  H   ALA A  24       6.820   9.736   1.721  1.00  0.93           H  
ATOM    326  HA  ALA A  24       4.164   8.450   1.390  1.00  0.93           H  
ATOM    327 1HB  ALA A  24       5.042   7.112  -0.455  1.00  0.93           H  
ATOM    328 2HB  ALA A  24       5.160   8.853  -0.810  1.00  0.93           H  
ATOM    329 3HB  ALA A  24       6.595   7.974  -0.281  1.00  0.93           H  
ATOM    330  N   SER A  25       4.884   6.202   2.108  1.00  1.12           N  
ATOM    331  CA  SER A  25       5.193   4.941   2.742  1.00  1.12           C  
ATOM    332  C   SER A  25       4.531   3.800   1.979  1.00  1.12           C  
ATOM    333  O   SER A  25       3.611   4.019   1.189  1.00  1.12           O  
ATOM    334  CB  SER A  25       4.722   4.982   4.178  1.00  1.12           C  
ATOM    335  OG  SER A  25       3.325   5.107   4.248  1.00  1.12           O  
ATOM    336  H   SER A  25       3.949   6.349   1.725  1.00  1.12           H  
ATOM    337  HA  SER A  25       6.273   4.791   2.721  1.00  1.12           H  
ATOM    338 1HB  SER A  25       5.035   4.075   4.692  1.00  1.12           H  
ATOM    339 2HB  SER A  25       5.191   5.825   4.685  1.00  1.12           H  
ATOM    340  HG  SER A  25       3.099   5.879   3.710  1.00  1.12           H  
ATOM    341  N   GLY A  26       4.988   2.577   2.221  1.00  1.35           N  
ATOM    342  CA  GLY A  26       4.404   1.418   1.556  1.00  1.35           C  
ATOM    343  C   GLY A  26       5.410   0.724   0.648  1.00  1.35           C  
ATOM    344  O   GLY A  26       6.595   1.064   0.628  1.00  1.35           O  
ATOM    345  H   GLY A  26       5.746   2.447   2.876  1.00  1.35           H  
ATOM    346 1HA  GLY A  26       4.044   0.714   2.307  1.00  1.35           H  
ATOM    347 2HA  GLY A  26       3.538   1.720   0.977  1.00  1.35           H  
ATOM    348  N   ARG A  27       4.938  -0.274  -0.082  1.00  1.56           N  
ATOM    349  CA  ARG A  27       5.807  -1.089  -0.918  1.00  1.56           C  
ATOM    350  C   ARG A  27       6.525  -0.308  -2.004  1.00  1.56           C  
ATOM    351  O   ARG A  27       5.970   0.608  -2.611  1.00  1.56           O  
ATOM    352  CB  ARG A  27       5.004  -2.168  -1.619  1.00  1.56           C  
ATOM    353  CG  ARG A  27       4.022  -1.619  -2.644  1.00  1.56           C  
ATOM    354  CD  ARG A  27       3.198  -2.676  -3.283  1.00  1.56           C  
ATOM    355  NE  ARG A  27       3.981  -3.549  -4.147  1.00  1.56           N  
ATOM    356  CZ  ARG A  27       3.485  -4.601  -4.843  1.00  1.56           C  
ATOM    357  NH1 ARG A  27       2.201  -4.901  -4.789  1.00  1.56           N  
ATOM    358  NH2 ARG A  27       4.292  -5.340  -5.591  1.00  1.56           N  
ATOM    359  H   ARG A  27       3.951  -0.487  -0.036  1.00  1.56           H  
ATOM    360  HA  ARG A  27       6.554  -1.559  -0.277  1.00  1.56           H  
ATOM    361 1HB  ARG A  27       5.679  -2.848  -2.138  1.00  1.56           H  
ATOM    362 2HB  ARG A  27       4.441  -2.747  -0.890  1.00  1.56           H  
ATOM    363 1HG  ARG A  27       3.349  -0.919  -2.153  1.00  1.56           H  
ATOM    364 2HG  ARG A  27       4.578  -1.098  -3.426  1.00  1.56           H  
ATOM    365 1HD  ARG A  27       2.748  -3.288  -2.506  1.00  1.56           H  
ATOM    366 2HD  ARG A  27       2.416  -2.210  -3.882  1.00  1.56           H  
ATOM    367  HE  ARG A  27       4.973  -3.358  -4.226  1.00  1.56           H  
ATOM    368 1HH1 ARG A  27       1.550  -4.342  -4.218  1.00  1.56           H  
ATOM    369 2HH1 ARG A  27       1.847  -5.684  -5.315  1.00  1.56           H  
ATOM    370 1HH2 ARG A  27       5.278  -5.121  -5.644  1.00  1.56           H  
ATOM    371 2HH2 ARG A  27       3.922  -6.124  -6.109  1.00  1.56           H  
ATOM    372  N   THR A  28       7.765  -0.712  -2.258  1.00  1.69           N  
ATOM    373  CA  THR A  28       8.609  -0.220  -3.345  1.00  1.69           C  
ATOM    374  C   THR A  28       8.483   1.259  -3.756  1.00  1.69           C  
ATOM    375  O   THR A  28       8.721   1.598  -4.914  1.00  1.69           O  
ATOM    376  CB  THR A  28       8.343  -1.104  -4.567  1.00  1.69           C  
ATOM    377  OG1 THR A  28       6.974  -0.983  -4.940  1.00  1.69           O  
ATOM    378  CG2 THR A  28       8.635  -2.550  -4.244  1.00  1.69           C  
ATOM    379  H   THR A  28       8.143  -1.440  -1.670  1.00  1.69           H  
ATOM    380  HA  THR A  28       9.644  -0.375  -3.039  1.00  1.69           H  
ATOM    381  HB  THR A  28       8.969  -0.778  -5.394  1.00  1.69           H  
ATOM    382  HG1 THR A  28       6.736  -0.047  -4.972  1.00  1.69           H  
ATOM    383 1HG2 THR A  28       8.436  -3.165  -5.121  1.00  1.69           H  
ATOM    384 2HG2 THR A  28       9.683  -2.652  -3.959  1.00  1.69           H  
ATOM    385 3HG2 THR A  28       8.003  -2.877  -3.421  1.00  1.69           H  
ATOM    386  N   PHE A  29       8.224   2.158  -2.813  1.00  1.72           N  
ATOM    387  CA  PHE A  29       8.093   3.575  -3.140  1.00  1.72           C  
ATOM    388  C   PHE A  29       9.298   4.123  -3.882  1.00  1.72           C  
ATOM    389  O   PHE A  29       9.175   4.816  -4.891  1.00  1.72           O  
ATOM    390  CB  PHE A  29       7.894   4.424  -1.895  1.00  1.72           C  
ATOM    391  CG  PHE A  29       7.844   5.869  -2.237  1.00  1.72           C  
ATOM    392  CD1 PHE A  29       6.698   6.396  -2.757  1.00  1.72           C  
ATOM    393  CD2 PHE A  29       8.950   6.707  -2.055  1.00  1.72           C  
ATOM    394  CE1 PHE A  29       6.631   7.719  -3.080  1.00  1.72           C  
ATOM    395  CE2 PHE A  29       8.883   8.048  -2.390  1.00  1.72           C  
ATOM    396  CZ  PHE A  29       7.718   8.557  -2.901  1.00  1.72           C  
ATOM    397  H   PHE A  29       8.046   1.840  -1.868  1.00  1.72           H  
ATOM    398  HA  PHE A  29       7.216   3.691  -3.779  1.00  1.72           H  
ATOM    399 1HB  PHE A  29       6.960   4.145  -1.399  1.00  1.72           H  
ATOM    400 2HB  PHE A  29       8.710   4.261  -1.192  1.00  1.72           H  
ATOM    401  HD1 PHE A  29       5.829   5.750  -2.900  1.00  1.72           H  
ATOM    402  HD2 PHE A  29       9.872   6.293  -1.642  1.00  1.72           H  
ATOM    403  HE1 PHE A  29       5.707   8.105  -3.459  1.00  1.72           H  
ATOM    404  HE2 PHE A  29       9.744   8.697  -2.246  1.00  1.72           H  
ATOM    405  HZ  PHE A  29       7.644   9.613  -3.156  1.00  1.72           H  
ATOM    406  N   SER A  30      10.482   3.812  -3.376  1.00  1.62           N  
ATOM    407  CA  SER A  30      11.724   4.322  -3.938  1.00  1.62           C  
ATOM    408  C   SER A  30      11.995   3.862  -5.380  1.00  1.62           C  
ATOM    409  O   SER A  30      12.883   4.402  -6.034  1.00  1.62           O  
ATOM    410  CB  SER A  30      12.881   3.937  -3.042  1.00  1.62           C  
ATOM    411  OG  SER A  30      13.069   2.550  -3.028  1.00  1.62           O  
ATOM    412  H   SER A  30      10.518   3.217  -2.563  1.00  1.62           H  
ATOM    413  HA  SER A  30      11.659   5.411  -3.947  1.00  1.62           H  
ATOM    414 1HB  SER A  30      13.788   4.427  -3.399  1.00  1.62           H  
ATOM    415 2HB  SER A  30      12.695   4.296  -2.028  1.00  1.62           H  
ATOM    416  HG  SER A  30      13.085   2.278  -3.953  1.00  1.62           H  
ATOM    417  N   SER A  31      11.284   2.833  -5.863  1.00  1.45           N  
ATOM    418  CA  SER A  31      11.476   2.355  -7.228  1.00  1.45           C  
ATOM    419  C   SER A  31      10.505   3.011  -8.213  1.00  1.45           C  
ATOM    420  O   SER A  31      10.574   2.753  -9.419  1.00  1.45           O  
ATOM    421  CB  SER A  31      11.293   0.859  -7.291  1.00  1.45           C  
ATOM    422  OG  SER A  31      12.262   0.193  -6.522  1.00  1.45           O  
ATOM    423  H   SER A  31      10.539   2.410  -5.311  1.00  1.45           H  
ATOM    424  HA  SER A  31      12.492   2.599  -7.541  1.00  1.45           H  
ATOM    425 1HB  SER A  31      10.296   0.608  -6.926  1.00  1.45           H  
ATOM    426 2HB  SER A  31      11.354   0.529  -8.326  1.00  1.45           H  
ATOM    427  HG  SER A  31      13.111   0.455  -6.886  1.00  1.45           H  
ATOM    428  N   TYR A  32       9.597   3.843  -7.704  1.00  1.26           N  
ATOM    429  CA  TYR A  32       8.598   4.483  -8.546  1.00  1.26           C  
ATOM    430  C   TYR A  32       8.862   5.954  -8.778  1.00  1.26           C  
ATOM    431  O   TYR A  32       9.514   6.626  -7.968  1.00  1.26           O  
ATOM    432  CB  TYR A  32       7.199   4.308  -7.969  1.00  1.26           C  
ATOM    433  CG  TYR A  32       6.724   2.892  -8.014  1.00  1.26           C  
ATOM    434  CD1 TYR A  32       6.117   2.318  -6.910  1.00  1.26           C  
ATOM    435  CD2 TYR A  32       6.921   2.152  -9.168  1.00  1.26           C  
ATOM    436  CE1 TYR A  32       5.695   1.011  -6.968  1.00  1.26           C  
ATOM    437  CE2 TYR A  32       6.509   0.844  -9.224  1.00  1.26           C  
ATOM    438  CZ  TYR A  32       5.895   0.272  -8.131  1.00  1.26           C  
ATOM    439  OH  TYR A  32       5.480  -1.037  -8.184  1.00  1.26           O  
ATOM    440  H   TYR A  32       9.584   4.043  -6.703  1.00  1.26           H  
ATOM    441  HA  TYR A  32       8.616   4.002  -9.524  1.00  1.26           H  
ATOM    442 1HB  TYR A  32       7.189   4.642  -6.928  1.00  1.26           H  
ATOM    443 2HB  TYR A  32       6.491   4.930  -8.524  1.00  1.26           H  
ATOM    444  HD1 TYR A  32       5.971   2.902  -5.999  1.00  1.26           H  
ATOM    445  HD2 TYR A  32       7.408   2.610 -10.033  1.00  1.26           H  
ATOM    446  HE1 TYR A  32       5.211   0.558  -6.101  1.00  1.26           H  
ATOM    447  HE2 TYR A  32       6.666   0.262 -10.133  1.00  1.26           H  
ATOM    448  HH  TYR A  32       5.102  -1.283  -7.336  1.00  1.26           H  
ATOM    449  N   ALA A  33       8.366   6.430  -9.908  1.00  1.08           N  
ATOM    450  CA  ALA A  33       8.407   7.825 -10.282  1.00  1.08           C  
ATOM    451  C   ALA A  33       7.304   8.514  -9.520  1.00  1.08           C  
ATOM    452  O   ALA A  33       6.394   7.853  -9.024  1.00  1.08           O  
ATOM    453  CB  ALA A  33       8.246   7.986 -11.785  1.00  1.08           C  
ATOM    454  H   ALA A  33       7.836   5.803 -10.511  1.00  1.08           H  
ATOM    455  HA  ALA A  33       9.356   8.259  -9.969  1.00  1.08           H  
ATOM    456 1HB  ALA A  33       8.251   9.037 -12.052  1.00  1.08           H  
ATOM    457 2HB  ALA A  33       9.055   7.489 -12.287  1.00  1.08           H  
ATOM    458 3HB  ALA A  33       7.318   7.547 -12.088  1.00  1.08           H  
ATOM    459  N   MET A  34       7.407   9.810  -9.357  1.00  0.95           N  
ATOM    460  CA  MET A  34       6.337  10.549  -8.703  1.00  0.95           C  
ATOM    461  C   MET A  34       5.929  11.727  -9.511  1.00  0.95           C  
ATOM    462  O   MET A  34       6.716  12.264 -10.282  1.00  0.95           O  
ATOM    463  CB  MET A  34       6.699  11.019  -7.313  1.00  0.95           C  
ATOM    464  CG  MET A  34       6.979   9.947  -6.325  1.00  0.95           C  
ATOM    465  SD  MET A  34       5.535   9.026  -5.979  1.00  0.95           S  
ATOM    466  CE  MET A  34       4.531  10.211  -5.200  1.00  0.95           C  
ATOM    467  H   MET A  34       8.208  10.287  -9.769  1.00  0.95           H  
ATOM    468  HA  MET A  34       5.462   9.904  -8.625  1.00  0.95           H  
ATOM    469 1HB  MET A  34       7.576  11.648  -7.373  1.00  0.95           H  
ATOM    470 2HB  MET A  34       5.882  11.627  -6.924  1.00  0.95           H  
ATOM    471 1HG  MET A  34       7.711   9.261  -6.706  1.00  0.95           H  
ATOM    472 2HG  MET A  34       7.353  10.381  -5.403  1.00  0.95           H  
ATOM    473 1HE  MET A  34       3.588   9.763  -4.941  1.00  0.95           H  
ATOM    474 2HE  MET A  34       5.023  10.583  -4.298  1.00  0.95           H  
ATOM    475 3HE  MET A  34       4.358  11.034  -5.893  1.00  0.95           H  
ATOM    476  N   GLY A  35       4.720  12.184  -9.309  1.00  0.85           N  
ATOM    477  CA  GLY A  35       4.366  13.404  -9.977  1.00  0.85           C  
ATOM    478  C   GLY A  35       3.195  14.088  -9.356  1.00  0.85           C  
ATOM    479  O   GLY A  35       2.678  13.676  -8.312  1.00  0.85           O  
ATOM    480  H   GLY A  35       4.049  11.675  -8.734  1.00  0.85           H  
ATOM    481 1HA  GLY A  35       5.213  14.084  -9.955  1.00  0.85           H  
ATOM    482 2HA  GLY A  35       4.149  13.194 -11.022  1.00  0.85           H  
ATOM    483  N   TRP A  36       2.810  15.169  -9.996  1.00  0.78           N  
ATOM    484  CA  TRP A  36       1.748  15.994  -9.510  1.00  0.78           C  
ATOM    485  C   TRP A  36       0.706  16.276 -10.567  1.00  0.78           C  
ATOM    486  O   TRP A  36       1.013  16.430 -11.761  1.00  0.78           O  
ATOM    487  CB  TRP A  36       2.339  17.292  -8.978  1.00  0.78           C  
ATOM    488  CG  TRP A  36       3.243  17.111  -7.769  1.00  0.78           C  
ATOM    489  CD1 TRP A  36       4.539  16.743  -7.809  1.00  0.78           C  
ATOM    490  CD2 TRP A  36       2.936  17.328  -6.369  1.00  0.78           C  
ATOM    491  NE1 TRP A  36       5.069  16.692  -6.550  1.00  0.78           N  
ATOM    492  CE2 TRP A  36       4.110  17.054  -5.651  1.00  0.78           C  
ATOM    493  CE3 TRP A  36       1.790  17.727  -5.682  1.00  0.78           C  
ATOM    494  CZ2 TRP A  36       4.176  17.172  -4.275  1.00  0.78           C  
ATOM    495  CZ3 TRP A  36       1.855  17.845  -4.304  1.00  0.78           C  
ATOM    496  CH2 TRP A  36       3.015  17.576  -3.618  1.00  0.78           C  
ATOM    497  H   TRP A  36       3.295  15.410 -10.853  1.00  0.78           H  
ATOM    498  HA  TRP A  36       1.272  15.471  -8.692  1.00  0.78           H  
ATOM    499 1HB  TRP A  36       2.919  17.777  -9.768  1.00  0.78           H  
ATOM    500 2HB  TRP A  36       1.527  17.970  -8.705  1.00  0.78           H  
ATOM    501  HD1 TRP A  36       5.061  16.519  -8.710  1.00  0.78           H  
ATOM    502  HE1 TRP A  36       6.020  16.436  -6.341  1.00  0.78           H  
ATOM    503  HE3 TRP A  36       0.866  17.941  -6.219  1.00  0.78           H  
ATOM    504  HZ2 TRP A  36       5.091  16.962  -3.713  1.00  0.78           H  
ATOM    505  HZ3 TRP A  36       0.955  18.156  -3.772  1.00  0.78           H  
ATOM    506  HH2 TRP A  36       3.021  17.681  -2.530  1.00  0.78           H  
ATOM    507  N   PHE A  37      -0.517  16.377 -10.080  1.00  0.75           N  
ATOM    508  CA  PHE A  37      -1.711  16.679 -10.839  1.00  0.75           C  
ATOM    509  C   PHE A  37      -2.448  17.840 -10.184  1.00  0.75           C  
ATOM    510  O   PHE A  37      -2.281  18.109  -8.993  1.00  0.75           O  
ATOM    511  CB  PHE A  37      -2.592  15.446 -10.888  1.00  0.75           C  
ATOM    512  CG  PHE A  37      -1.932  14.240 -11.567  1.00  0.75           C  
ATOM    513  CD1 PHE A  37      -1.074  13.374 -10.859  1.00  0.75           C  
ATOM    514  CD2 PHE A  37      -2.197  13.951 -12.895  1.00  0.75           C  
ATOM    515  CE1 PHE A  37      -0.495  12.278 -11.494  1.00  0.75           C  
ATOM    516  CE2 PHE A  37      -1.627  12.851 -13.514  1.00  0.75           C  
ATOM    517  CZ  PHE A  37      -0.773  12.020 -12.812  1.00  0.75           C  
ATOM    518  H   PHE A  37      -0.627  16.193  -9.084  1.00  0.75           H  
ATOM    519  HA  PHE A  37      -1.421  16.965 -11.846  1.00  0.75           H  
ATOM    520 1HB  PHE A  37      -2.837  15.191  -9.879  1.00  0.75           H  
ATOM    521 2HB  PHE A  37      -3.518  15.677 -11.413  1.00  0.75           H  
ATOM    522  HD1 PHE A  37      -0.856  13.574  -9.802  1.00  0.75           H  
ATOM    523  HD2 PHE A  37      -2.872  14.603 -13.452  1.00  0.75           H  
ATOM    524  HE1 PHE A  37       0.178  11.619 -10.953  1.00  0.75           H  
ATOM    525  HE2 PHE A  37      -1.849  12.639 -14.563  1.00  0.75           H  
ATOM    526  HZ  PHE A  37      -0.323  11.156 -13.307  1.00  0.75           H  
ATOM    527  N   ARG A  38      -3.281  18.520 -10.948  1.00  0.73           N  
ATOM    528  CA  ARG A  38      -4.015  19.671 -10.443  1.00  0.73           C  
ATOM    529  C   ARG A  38      -5.486  19.694 -10.826  1.00  0.73           C  
ATOM    530  O   ARG A  38      -5.863  19.307 -11.929  1.00  0.73           O  
ATOM    531  CB  ARG A  38      -3.335  20.916 -10.955  1.00  0.73           C  
ATOM    532  CG  ARG A  38      -3.890  22.147 -10.533  1.00  0.73           C  
ATOM    533  CD  ARG A  38      -3.042  23.272 -10.933  1.00  0.73           C  
ATOM    534  NE  ARG A  38      -2.990  23.535 -12.331  1.00  0.73           N  
ATOM    535  CZ  ARG A  38      -2.263  24.541 -12.824  1.00  0.73           C  
ATOM    536  NH1 ARG A  38      -1.567  25.308 -11.993  1.00  0.73           N  
ATOM    537  NH2 ARG A  38      -2.272  24.749 -14.121  1.00  0.73           N  
ATOM    538  H   ARG A  38      -3.366  18.254 -11.921  1.00  0.73           H  
ATOM    539  HA  ARG A  38      -3.953  19.665  -9.357  1.00  0.73           H  
ATOM    540 1HB  ARG A  38      -2.324  20.921 -10.591  1.00  0.73           H  
ATOM    541 2HB  ARG A  38      -3.302  20.906 -12.046  1.00  0.73           H  
ATOM    542 1HG  ARG A  38      -4.884  22.284 -10.958  1.00  0.73           H  
ATOM    543 2HG  ARG A  38      -3.940  22.113  -9.447  1.00  0.73           H  
ATOM    544 1HD  ARG A  38      -3.360  24.186 -10.432  1.00  0.73           H  
ATOM    545 2HD  ARG A  38      -2.045  23.037 -10.649  1.00  0.73           H  
ATOM    546  HE  ARG A  38      -3.519  22.956 -13.005  1.00  0.73           H  
ATOM    547 1HH1 ARG A  38      -1.574  25.130 -10.982  1.00  0.73           H  
ATOM    548 2HH1 ARG A  38      -1.027  26.117 -12.325  1.00  0.73           H  
ATOM    549 1HH2 ARG A  38      -2.848  24.123 -14.707  1.00  0.73           H  
ATOM    550 2HH2 ARG A  38      -1.746  25.505 -14.525  1.00  0.73           H  
ATOM    551  N   GLN A  39      -6.341  20.115  -9.895  1.00  0.74           N  
ATOM    552  CA  GLN A  39      -7.754  20.219 -10.219  1.00  0.74           C  
ATOM    553  C   GLN A  39      -8.400  21.479  -9.674  1.00  0.74           C  
ATOM    554  O   GLN A  39      -8.579  21.636  -8.461  1.00  0.74           O  
ATOM    555  CB  GLN A  39      -8.462  19.001  -9.670  1.00  0.74           C  
ATOM    556  CG  GLN A  39      -9.886  18.867 -10.035  1.00  0.74           C  
ATOM    557  CD  GLN A  39     -10.414  17.508  -9.625  1.00  0.74           C  
ATOM    558  OE1 GLN A  39      -9.816  16.823  -8.768  1.00  0.74           O  
ATOM    559  NE2 GLN A  39     -11.516  17.103 -10.236  1.00  0.74           N  
ATOM    560  H   GLN A  39      -6.008  20.354  -8.963  1.00  0.74           H  
ATOM    561  HA  GLN A  39      -7.865  20.233 -11.304  1.00  0.74           H  
ATOM    562 1HB  GLN A  39      -7.943  18.134  -9.988  1.00  0.74           H  
ATOM    563 2HB  GLN A  39      -8.414  19.035  -8.588  1.00  0.74           H  
ATOM    564 1HG  GLN A  39     -10.473  19.645  -9.544  1.00  0.74           H  
ATOM    565 2HG  GLN A  39      -9.980  18.965 -11.117  1.00  0.74           H  
ATOM    566 1HE2 GLN A  39     -11.930  16.220 -10.020  1.00  0.74           H  
ATOM    567 2HE2 GLN A  39     -11.941  17.720 -10.939  1.00  0.74           H  
ATOM    568  N   ALA A  40      -8.758  22.378 -10.578  1.00  0.76           N  
ATOM    569  CA  ALA A  40      -9.414  23.613 -10.195  1.00  0.76           C  
ATOM    570  C   ALA A  40     -10.866  23.255  -9.894  1.00  0.76           C  
ATOM    571  O   ALA A  40     -11.349  22.266 -10.448  1.00  0.76           O  
ATOM    572  CB  ALA A  40      -9.299  24.651 -11.294  1.00  0.76           C  
ATOM    573  H   ALA A  40      -8.578  22.190 -11.556  1.00  0.76           H  
ATOM    574  HA  ALA A  40      -8.932  23.993  -9.307  1.00  0.76           H  
ATOM    575 1HB  ALA A  40      -9.796  25.568 -10.994  1.00  0.76           H  
ATOM    576 2HB  ALA A  40      -8.243  24.861 -11.484  1.00  0.76           H  
ATOM    577 3HB  ALA A  40      -9.761  24.273 -12.196  1.00  0.76           H  
ATOM    578  N   PRO A  41     -11.585  23.978  -9.031  1.00  0.80           N  
ATOM    579  CA  PRO A  41     -12.984  23.726  -8.764  1.00  0.80           C  
ATOM    580  C   PRO A  41     -13.780  23.702 -10.058  1.00  0.80           C  
ATOM    581  O   PRO A  41     -13.632  24.580 -10.907  1.00  0.80           O  
ATOM    582  CB  PRO A  41     -13.366  24.930  -7.898  1.00  0.80           C  
ATOM    583  CG  PRO A  41     -12.071  25.311  -7.197  1.00  0.80           C  
ATOM    584  CD  PRO A  41     -10.989  25.076  -8.235  1.00  0.80           C  
ATOM    585  HA  PRO A  41     -13.088  22.779  -8.214  1.00  0.80           H  
ATOM    586 1HB  PRO A  41     -13.766  25.736  -8.532  1.00  0.80           H  
ATOM    587 2HB  PRO A  41     -14.166  24.649  -7.197  1.00  0.80           H  
ATOM    588 1HG  PRO A  41     -12.115  26.358  -6.857  1.00  0.80           H  
ATOM    589 2HG  PRO A  41     -11.932  24.692  -6.296  1.00  0.80           H  
ATOM    590 1HD  PRO A  41     -10.820  25.970  -8.849  1.00  0.80           H  
ATOM    591 2HD  PRO A  41     -10.090  24.752  -7.698  1.00  0.80           H  
ATOM    592  N   GLY A  42     -14.639  22.697 -10.195  1.00  0.84           N  
ATOM    593  CA  GLY A  42     -15.493  22.538 -11.371  1.00  0.84           C  
ATOM    594  C   GLY A  42     -14.796  21.876 -12.568  1.00  0.84           C  
ATOM    595  O   GLY A  42     -15.429  21.645 -13.601  1.00  0.84           O  
ATOM    596  H   GLY A  42     -14.704  22.009  -9.458  1.00  0.84           H  
ATOM    597 1HA  GLY A  42     -16.367  21.947 -11.095  1.00  0.84           H  
ATOM    598 2HA  GLY A  42     -15.863  23.517 -11.672  1.00  0.84           H  
ATOM    599  N   LYS A  43     -13.506  21.566 -12.434  1.00  0.88           N  
ATOM    600  CA  LYS A  43     -12.733  20.984 -13.527  1.00  0.88           C  
ATOM    601  C   LYS A  43     -12.280  19.554 -13.255  1.00  0.88           C  
ATOM    602  O   LYS A  43     -12.393  19.049 -12.132  1.00  0.88           O  
ATOM    603  CB  LYS A  43     -11.514  21.854 -13.831  1.00  0.88           C  
ATOM    604  CG  LYS A  43     -11.836  23.314 -14.187  1.00  0.88           C  
ATOM    605  CD  LYS A  43     -12.629  23.429 -15.486  1.00  0.88           C  
ATOM    606  CE  LYS A  43     -12.853  24.890 -15.868  1.00  0.88           C  
ATOM    607  NZ  LYS A  43     -13.668  25.026 -17.114  1.00  0.88           N  
ATOM    608  H   LYS A  43     -13.012  21.781 -11.567  1.00  0.88           H  
ATOM    609  HA  LYS A  43     -13.362  20.961 -14.416  1.00  0.88           H  
ATOM    610 1HB  LYS A  43     -10.860  21.862 -12.959  1.00  0.88           H  
ATOM    611 2HB  LYS A  43     -10.946  21.418 -14.652  1.00  0.88           H  
ATOM    612 1HG  LYS A  43     -12.407  23.766 -13.369  1.00  0.88           H  
ATOM    613 2HG  LYS A  43     -10.907  23.866 -14.301  1.00  0.88           H  
ATOM    614 1HD  LYS A  43     -12.090  22.927 -16.291  1.00  0.88           H  
ATOM    615 2HD  LYS A  43     -13.599  22.942 -15.362  1.00  0.88           H  
ATOM    616 1HE  LYS A  43     -13.370  25.393 -15.051  1.00  0.88           H  
ATOM    617 2HE  LYS A  43     -11.887  25.370 -16.024  1.00  0.88           H  
ATOM    618 1HZ  LYS A  43     -13.794  26.005 -17.331  1.00  0.88           H  
ATOM    619 2HZ  LYS A  43     -13.191  24.571 -17.880  1.00  0.88           H  
ATOM    620 3HZ  LYS A  43     -14.570  24.592 -16.974  1.00  0.88           H  
ATOM    621  N   GLU A  44     -11.783  18.911 -14.312  1.00  0.90           N  
ATOM    622  CA  GLU A  44     -11.189  17.580 -14.266  1.00  0.90           C  
ATOM    623  C   GLU A  44      -9.717  17.704 -13.882  1.00  0.90           C  
ATOM    624  O   GLU A  44      -9.147  18.789 -13.978  1.00  0.90           O  
ATOM    625  CB  GLU A  44     -11.336  16.879 -15.618  1.00  0.90           C  
ATOM    626  CG  GLU A  44     -12.784  16.621 -16.031  1.00  0.90           C  
ATOM    627  CD  GLU A  44     -12.911  15.901 -17.357  1.00  0.90           C  
ATOM    628  OE1 GLU A  44     -11.935  15.815 -18.064  1.00  0.90           O  
ATOM    629  OE2 GLU A  44     -13.987  15.437 -17.657  1.00  0.90           O  
ATOM    630  H   GLU A  44     -11.782  19.394 -15.199  1.00  0.90           H  
ATOM    631  HA  GLU A  44     -11.696  16.989 -13.502  1.00  0.90           H  
ATOM    632 1HB  GLU A  44     -10.866  17.485 -16.393  1.00  0.90           H  
ATOM    633 2HB  GLU A  44     -10.815  15.922 -15.591  1.00  0.90           H  
ATOM    634 1HG  GLU A  44     -13.267  16.023 -15.259  1.00  0.90           H  
ATOM    635 2HG  GLU A  44     -13.306  17.576 -16.089  1.00  0.90           H  
ATOM    636  N   ARG A  45      -9.115  16.613 -13.425  1.00  0.91           N  
ATOM    637  CA  ARG A  45      -7.697  16.618 -13.063  1.00  0.91           C  
ATOM    638  C   ARG A  45      -6.778  16.740 -14.275  1.00  0.91           C  
ATOM    639  O   ARG A  45      -7.002  16.078 -15.292  1.00  0.91           O  
ATOM    640  CB  ARG A  45      -7.357  15.337 -12.307  1.00  0.91           C  
ATOM    641  CG  ARG A  45      -8.018  15.261 -10.955  1.00  0.91           C  
ATOM    642  CD  ARG A  45      -7.783  14.029 -10.194  1.00  0.91           C  
ATOM    643  NE  ARG A  45      -8.528  14.086  -8.940  1.00  0.91           N  
ATOM    644  CZ  ARG A  45      -8.612  13.092  -8.036  1.00  0.91           C  
ATOM    645  NH1 ARG A  45      -8.004  11.950  -8.244  1.00  0.91           N  
ATOM    646  NH2 ARG A  45      -9.324  13.261  -6.937  1.00  0.91           N  
ATOM    647  H   ARG A  45      -9.640  15.755 -13.347  1.00  0.91           H  
ATOM    648  HA  ARG A  45      -7.517  17.470 -12.408  1.00  0.91           H  
ATOM    649 1HB  ARG A  45      -7.664  14.470 -12.888  1.00  0.91           H  
ATOM    650 2HB  ARG A  45      -6.277  15.276 -12.159  1.00  0.91           H  
ATOM    651 1HG  ARG A  45      -7.621  16.047 -10.345  1.00  0.91           H  
ATOM    652 2HG  ARG A  45      -9.089  15.392 -11.072  1.00  0.91           H  
ATOM    653 1HD  ARG A  45      -8.117  13.159 -10.758  1.00  0.91           H  
ATOM    654 2HD  ARG A  45      -6.724  13.935  -9.958  1.00  0.91           H  
ATOM    655  HE  ARG A  45      -9.034  14.967  -8.741  1.00  0.91           H  
ATOM    656 1HH1 ARG A  45      -7.478  11.807  -9.097  1.00  0.91           H  
ATOM    657 2HH1 ARG A  45      -8.089  11.211  -7.562  1.00  0.91           H  
ATOM    658 1HH2 ARG A  45      -9.817  14.134  -6.775  1.00  0.91           H  
ATOM    659 2HH2 ARG A  45      -9.391  12.518  -6.262  1.00  0.91           H  
ATOM    660  N   GLU A  46      -5.695  17.511 -14.132  1.00  0.90           N  
ATOM    661  CA  GLU A  46      -4.701  17.629 -15.196  1.00  0.90           C  
ATOM    662  C   GLU A  46      -3.297  17.375 -14.678  1.00  0.90           C  
ATOM    663  O   GLU A  46      -2.976  17.639 -13.528  1.00  0.90           O  
ATOM    664  CB  GLU A  46      -4.730  19.031 -15.832  1.00  0.90           C  
ATOM    665  CG  GLU A  46      -4.336  20.194 -14.904  1.00  0.90           C  
ATOM    666  CD  GLU A  46      -4.430  21.555 -15.584  1.00  0.90           C  
ATOM    667  OE1 GLU A  46      -4.833  21.600 -16.726  1.00  0.90           O  
ATOM    668  OE2 GLU A  46      -4.114  22.555 -14.954  1.00  0.90           O  
ATOM    669  H   GLU A  46      -5.601  18.066 -13.284  1.00  0.90           H  
ATOM    670  HA  GLU A  46      -4.920  16.888 -15.963  1.00  0.90           H  
ATOM    671 1HB  GLU A  46      -4.052  19.051 -16.686  1.00  0.90           H  
ATOM    672 2HB  GLU A  46      -5.733  19.233 -16.207  1.00  0.90           H  
ATOM    673 1HG  GLU A  46      -4.993  20.195 -14.049  1.00  0.90           H  
ATOM    674 2HG  GLU A  46      -3.315  20.034 -14.548  1.00  0.90           H  
ATOM    675  N   PHE A  47      -2.442  16.866 -15.539  1.00  0.88           N  
ATOM    676  CA  PHE A  47      -1.039  16.652 -15.199  1.00  0.88           C  
ATOM    677  C   PHE A  47      -0.266  17.946 -15.062  1.00  0.88           C  
ATOM    678  O   PHE A  47      -0.418  18.849 -15.883  1.00  0.88           O  
ATOM    679  CB  PHE A  47      -0.399  15.770 -16.247  1.00  0.88           C  
ATOM    680  CG  PHE A  47       1.041  15.438 -16.070  1.00  0.88           C  
ATOM    681  CD1 PHE A  47       1.437  14.462 -15.189  1.00  0.88           C  
ATOM    682  CD2 PHE A  47       2.011  16.095 -16.827  1.00  0.88           C  
ATOM    683  CE1 PHE A  47       2.756  14.134 -15.063  1.00  0.88           C  
ATOM    684  CE2 PHE A  47       3.340  15.774 -16.704  1.00  0.88           C  
ATOM    685  CZ  PHE A  47       3.715  14.788 -15.828  1.00  0.88           C  
ATOM    686  H   PHE A  47      -2.762  16.643 -16.471  1.00  0.88           H  
ATOM    687  HA  PHE A  47      -0.989  16.139 -14.239  1.00  0.88           H  
ATOM    688 1HB  PHE A  47      -0.942  14.836 -16.240  1.00  0.88           H  
ATOM    689 2HB  PHE A  47      -0.525  16.221 -17.229  1.00  0.88           H  
ATOM    690  HD1 PHE A  47       0.692  13.947 -14.597  1.00  0.88           H  
ATOM    691  HD2 PHE A  47       1.702  16.865 -17.529  1.00  0.88           H  
ATOM    692  HE1 PHE A  47       3.042  13.358 -14.363  1.00  0.88           H  
ATOM    693  HE2 PHE A  47       4.091  16.292 -17.301  1.00  0.88           H  
ATOM    694  HZ  PHE A  47       4.766  14.528 -15.732  1.00  0.88           H  
ATOM    695  N   VAL A  48       0.565  18.025 -14.033  1.00  0.87           N  
ATOM    696  CA  VAL A  48       1.459  19.152 -13.829  1.00  0.87           C  
ATOM    697  C   VAL A  48       2.918  18.772 -14.071  1.00  0.87           C  
ATOM    698  O   VAL A  48       3.616  19.435 -14.846  1.00  0.87           O  
ATOM    699  CB  VAL A  48       1.308  19.685 -12.397  1.00  0.87           C  
ATOM    700  CG1 VAL A  48       2.262  20.733 -12.141  1.00  0.87           C  
ATOM    701  CG2 VAL A  48      -0.083  20.211 -12.194  1.00  0.87           C  
ATOM    702  H   VAL A  48       0.602  17.266 -13.356  1.00  0.87           H  
ATOM    703  HA  VAL A  48       1.185  19.942 -14.529  1.00  0.87           H  
ATOM    704  HB  VAL A  48       1.505  18.885 -11.697  1.00  0.87           H  
ATOM    705 1HG1 VAL A  48       2.134  21.076 -11.118  1.00  0.87           H  
ATOM    706 2HG1 VAL A  48       3.273  20.355 -12.272  1.00  0.87           H  
ATOM    707 3HG1 VAL A  48       2.086  21.534 -12.823  1.00  0.87           H  
ATOM    708 1HG2 VAL A  48      -0.168  20.572 -11.175  1.00  0.87           H  
ATOM    709 2HG2 VAL A  48      -0.275  21.027 -12.893  1.00  0.87           H  
ATOM    710 3HG2 VAL A  48      -0.803  19.412 -12.366  1.00  0.87           H  
ATOM    711  N   SER A  49       3.392  17.731 -13.380  1.00  0.87           N  
ATOM    712  CA  SER A  49       4.805  17.352 -13.508  1.00  0.87           C  
ATOM    713  C   SER A  49       5.135  15.943 -13.020  1.00  0.87           C  
ATOM    714  O   SER A  49       4.387  15.339 -12.256  1.00  0.87           O  
ATOM    715  CB  SER A  49       5.663  18.348 -12.757  1.00  0.87           C  
ATOM    716  OG  SER A  49       5.420  18.263 -11.381  1.00  0.87           O  
ATOM    717  H   SER A  49       2.755  17.212 -12.778  1.00  0.87           H  
ATOM    718  HA  SER A  49       5.065  17.395 -14.562  1.00  0.87           H  
ATOM    719 1HB  SER A  49       6.718  18.138 -12.957  1.00  0.87           H  
ATOM    720 2HB  SER A  49       5.461  19.354 -13.102  1.00  0.87           H  
ATOM    721  HG  SER A  49       6.016  18.892 -10.973  1.00  0.87           H  
ATOM    722  N   ALA A  50       6.307  15.433 -13.401  1.00  0.89           N  
ATOM    723  CA  ALA A  50       6.755  14.144 -12.871  1.00  0.89           C  
ATOM    724  C   ALA A  50       8.267  14.023 -12.836  1.00  0.89           C  
ATOM    725  O   ALA A  50       8.995  14.693 -13.571  1.00  0.89           O  
ATOM    726  CB  ALA A  50       6.170  12.984 -13.659  1.00  0.89           C  
ATOM    727  H   ALA A  50       6.878  15.958 -14.060  1.00  0.89           H  
ATOM    728  HA  ALA A  50       6.410  14.077 -11.851  1.00  0.89           H  
ATOM    729 1HB  ALA A  50       6.496  12.045 -13.205  1.00  0.89           H  
ATOM    730 2HB  ALA A  50       5.098  13.034 -13.629  1.00  0.89           H  
ATOM    731 3HB  ALA A  50       6.513  13.027 -14.688  1.00  0.89           H  
ATOM    732  N   ILE A  51       8.731  13.141 -11.964  1.00  0.94           N  
ATOM    733  CA  ILE A  51      10.145  12.867 -11.790  1.00  0.94           C  
ATOM    734  C   ILE A  51      10.446  11.384 -11.643  1.00  0.94           C  
ATOM    735  O   ILE A  51       9.731  10.649 -10.952  1.00  0.94           O  
ATOM    736  CB  ILE A  51      10.623  13.655 -10.579  1.00  0.94           C  
ATOM    737  CG1 ILE A  51      12.113  13.536 -10.396  1.00  0.94           C  
ATOM    738  CG2 ILE A  51       9.877  13.183  -9.377  1.00  0.94           C  
ATOM    739  CD1 ILE A  51      12.668  14.599  -9.506  1.00  0.94           C  
ATOM    740  H   ILE A  51       8.061  12.660 -11.378  1.00  0.94           H  
ATOM    741  HA  ILE A  51      10.675  13.226 -12.667  1.00  0.94           H  
ATOM    742  HB  ILE A  51      10.407  14.692 -10.739  1.00  0.94           H  
ATOM    743 1HG1 ILE A  51      12.331  12.564  -9.956  1.00  0.94           H  
ATOM    744 2HG1 ILE A  51      12.611  13.593 -11.363  1.00  0.94           H  
ATOM    745 1HG2 ILE A  51      10.170  13.769  -8.533  1.00  0.94           H  
ATOM    746 2HG2 ILE A  51       8.820  13.310  -9.540  1.00  0.94           H  
ATOM    747 3HG2 ILE A  51      10.095  12.131  -9.203  1.00  0.94           H  
ATOM    748 1HD1 ILE A  51      13.741  14.461  -9.396  1.00  0.94           H  
ATOM    749 2HD1 ILE A  51      12.477  15.575  -9.942  1.00  0.94           H  
ATOM    750 3HD1 ILE A  51      12.204  14.555  -8.565  1.00  0.94           H  
ATOM    751  N   SER A  52      11.541  10.948 -12.263  1.00  0.99           N  
ATOM    752  CA  SER A  52      11.936   9.545 -12.221  1.00  0.99           C  
ATOM    753  C   SER A  52      12.308   9.091 -10.818  1.00  0.99           C  
ATOM    754  O   SER A  52      12.728   9.896  -9.989  1.00  0.99           O  
ATOM    755  CB  SER A  52      13.106   9.314 -13.157  1.00  0.99           C  
ATOM    756  OG  SER A  52      14.275   9.970 -12.704  1.00  0.99           O  
ATOM    757  H   SER A  52      12.090  11.618 -12.808  1.00  0.99           H  
ATOM    758  HA  SER A  52      11.094   8.944 -12.564  1.00  0.99           H  
ATOM    759 1HB  SER A  52      13.298   8.246 -13.233  1.00  0.99           H  
ATOM    760 2HB  SER A  52      12.851   9.675 -14.156  1.00  0.99           H  
ATOM    761  HG  SER A  52      14.988   9.600 -13.242  1.00  0.99           H  
ATOM    762  N   TRP A  53      12.231   7.779 -10.584  1.00  1.06           N  
ATOM    763  CA  TRP A  53      12.535   7.173  -9.284  1.00  1.06           C  
ATOM    764  C   TRP A  53      13.904   7.545  -8.704  1.00  1.06           C  
ATOM    765  O   TRP A  53      14.060   7.689  -7.487  1.00  1.06           O  
ATOM    766  CB  TRP A  53      12.448   5.651  -9.419  1.00  1.06           C  
ATOM    767  CG  TRP A  53      13.559   5.009 -10.217  1.00  1.06           C  
ATOM    768  CD1 TRP A  53      13.598   4.787 -11.562  1.00  1.06           C  
ATOM    769  CD2 TRP A  53      14.797   4.469  -9.691  1.00  1.06           C  
ATOM    770  NE1 TRP A  53      14.774   4.163 -11.907  1.00  1.06           N  
ATOM    771  CE2 TRP A  53      15.516   3.960 -10.776  1.00  1.06           C  
ATOM    772  CE3 TRP A  53      15.344   4.381  -8.407  1.00  1.06           C  
ATOM    773  CZ2 TRP A  53      16.761   3.372 -10.617  1.00  1.06           C  
ATOM    774  CZ3 TRP A  53      16.590   3.795  -8.248  1.00  1.06           C  
ATOM    775  CH2 TRP A  53      17.281   3.303  -9.326  1.00  1.06           C  
ATOM    776  H   TRP A  53      11.910   7.175 -11.326  1.00  1.06           H  
ATOM    777  HA  TRP A  53      11.776   7.498  -8.579  1.00  1.06           H  
ATOM    778 1HB  TRP A  53      12.447   5.214  -8.428  1.00  1.06           H  
ATOM    779 2HB  TRP A  53      11.507   5.387  -9.887  1.00  1.06           H  
ATOM    780  HD1 TRP A  53      12.827   5.065 -12.260  1.00  1.06           H  
ATOM    781  HE1 TRP A  53      15.047   3.894 -12.841  1.00  1.06           H  
ATOM    782  HE3 TRP A  53      14.801   4.773  -7.549  1.00  1.06           H  
ATOM    783  HZ2 TRP A  53      17.325   2.974 -11.461  1.00  1.06           H  
ATOM    784  HZ3 TRP A  53      17.007   3.736  -7.243  1.00  1.06           H  
ATOM    785  HH2 TRP A  53      18.258   2.848  -9.166  1.00  1.06           H  
ATOM    786  N   SER A  54      14.888   7.703  -9.591  1.00  1.12           N  
ATOM    787  CA  SER A  54      16.259   8.020  -9.219  1.00  1.12           C  
ATOM    788  C   SER A  54      16.509   9.513  -9.084  1.00  1.12           C  
ATOM    789  O   SER A  54      17.588   9.934  -8.669  1.00  1.12           O  
ATOM    790  CB  SER A  54      17.205   7.489 -10.273  1.00  1.12           C  
ATOM    791  OG  SER A  54      17.053   8.191 -11.495  1.00  1.12           O  
ATOM    792  H   SER A  54      14.666   7.570 -10.565  1.00  1.12           H  
ATOM    793  HA  SER A  54      16.473   7.541  -8.263  1.00  1.12           H  
ATOM    794 1HB  SER A  54      18.232   7.574  -9.923  1.00  1.12           H  
ATOM    795 2HB  SER A  54      17.005   6.440 -10.435  1.00  1.12           H  
ATOM    796  HG  SER A  54      17.509   7.653 -12.156  1.00  1.12           H  
ATOM    797  N   GLY A  55      15.553  10.313  -9.545  1.00  1.15           N  
ATOM    798  CA  GLY A  55      15.699  11.755  -9.623  1.00  1.15           C  
ATOM    799  C   GLY A  55      16.453  12.179 -10.897  1.00  1.15           C  
ATOM    800  O   GLY A  55      16.670  13.370 -11.125  1.00  1.15           O  
ATOM    801  H   GLY A  55      14.658   9.924  -9.828  1.00  1.15           H  
ATOM    802 1HA  GLY A  55      14.709  12.205  -9.618  1.00  1.15           H  
ATOM    803 2HA  GLY A  55      16.223  12.118  -8.741  1.00  1.15           H  
ATOM    804  N   GLY A  56      16.852  11.199 -11.732  1.00  1.16           N  
ATOM    805  CA  GLY A  56      17.613  11.441 -12.961  1.00  1.16           C  
ATOM    806  C   GLY A  56      16.951  12.362 -13.993  1.00  1.16           C  
ATOM    807  O   GLY A  56      17.652  13.095 -14.695  1.00  1.16           O  
ATOM    808  H   GLY A  56      16.670  10.228 -11.491  1.00  1.16           H  
ATOM    809 1HA  GLY A  56      18.582  11.857 -12.689  1.00  1.16           H  
ATOM    810 2HA  GLY A  56      17.819  10.481 -13.430  1.00  1.16           H  
ATOM    811  N   SER A  57      15.619  12.339 -14.101  1.00  1.14           N  
ATOM    812  CA  SER A  57      14.967  13.214 -15.075  1.00  1.14           C  
ATOM    813  C   SER A  57      13.593  13.709 -14.657  1.00  1.14           C  
ATOM    814  O   SER A  57      12.872  13.061 -13.889  1.00  1.14           O  
ATOM    815  CB  SER A  57      14.845  12.495 -16.408  1.00  1.14           C  
ATOM    816  OG  SER A  57      14.028  11.353 -16.295  1.00  1.14           O  
ATOM    817  H   SER A  57      15.081  11.701 -13.522  1.00  1.14           H  
ATOM    818  HA  SER A  57      15.600  14.092 -15.214  1.00  1.14           H  
ATOM    819 1HB  SER A  57      14.408  13.179 -17.139  1.00  1.14           H  
ATOM    820 2HB  SER A  57      15.831  12.213 -16.773  1.00  1.14           H  
ATOM    821  HG  SER A  57      13.708  11.185 -17.176  1.00  1.14           H  
ATOM    822  N   THR A  58      13.205  14.851 -15.230  1.00  1.10           N  
ATOM    823  CA  THR A  58      11.902  15.439 -14.956  1.00  1.10           C  
ATOM    824  C   THR A  58      11.110  15.742 -16.213  1.00  1.10           C  
ATOM    825  O   THR A  58      11.673  15.982 -17.285  1.00  1.10           O  
ATOM    826  CB  THR A  58      12.052  16.734 -14.148  1.00  1.10           C  
ATOM    827  OG1 THR A  58      12.817  17.675 -14.906  1.00  1.10           O  
ATOM    828  CG2 THR A  58      12.731  16.467 -12.838  1.00  1.10           C  
ATOM    829  H   THR A  58      13.837  15.328 -15.858  1.00  1.10           H  
ATOM    830  HA  THR A  58      11.325  14.732 -14.369  1.00  1.10           H  
ATOM    831  HB  THR A  58      11.058  17.146 -13.961  1.00  1.10           H  
ATOM    832  HG1 THR A  58      12.438  17.740 -15.789  1.00  1.10           H  
ATOM    833 1HG2 THR A  58      12.813  17.395 -12.269  1.00  1.10           H  
ATOM    834 2HG2 THR A  58      12.133  15.758 -12.292  1.00  1.10           H  
ATOM    835 3HG2 THR A  58      13.722  16.058 -13.000  1.00  1.10           H  
ATOM    836  N   TYR A  59       9.791  15.762 -16.039  1.00  1.04           N  
ATOM    837  CA  TYR A  59       8.837  16.024 -17.099  1.00  1.04           C  
ATOM    838  C   TYR A  59       7.844  17.069 -16.611  1.00  1.04           C  
ATOM    839  O   TYR A  59       7.449  17.058 -15.444  1.00  1.04           O  
ATOM    840  CB  TYR A  59       8.134  14.696 -17.417  1.00  1.04           C  
ATOM    841  CG  TYR A  59       9.172  13.625 -17.711  1.00  1.04           C  
ATOM    842  CD1 TYR A  59       9.731  12.922 -16.635  1.00  1.04           C  
ATOM    843  CD2 TYR A  59       9.608  13.379 -18.997  1.00  1.04           C  
ATOM    844  CE1 TYR A  59      10.735  12.012 -16.850  1.00  1.04           C  
ATOM    845  CE2 TYR A  59      10.610  12.449 -19.217  1.00  1.04           C  
ATOM    846  CZ  TYR A  59      11.180  11.777 -18.151  1.00  1.04           C  
ATOM    847  OH  TYR A  59      12.207  10.882 -18.365  1.00  1.04           O  
ATOM    848  H   TYR A  59       9.439  15.535 -15.115  1.00  1.04           H  
ATOM    849  HA  TYR A  59       9.356  16.411 -17.975  1.00  1.04           H  
ATOM    850 1HB  TYR A  59       7.531  14.377 -16.564  1.00  1.04           H  
ATOM    851 2HB  TYR A  59       7.480  14.807 -18.280  1.00  1.04           H  
ATOM    852  HD1 TYR A  59       9.390  13.119 -15.618  1.00  1.04           H  
ATOM    853  HD2 TYR A  59       9.178  13.929 -19.835  1.00  1.04           H  
ATOM    854  HE1 TYR A  59      11.185  11.486 -16.006  1.00  1.04           H  
ATOM    855  HE2 TYR A  59      10.966  12.263 -20.230  1.00  1.04           H  
ATOM    856  HH  TYR A  59      12.672  10.759 -17.541  1.00  1.04           H  
ATOM    857  N   TYR A  60       7.433  17.972 -17.490  1.00  0.98           N  
ATOM    858  CA  TYR A  60       6.462  18.992 -17.099  1.00  0.98           C  
ATOM    859  C   TYR A  60       5.380  19.178 -18.137  1.00  0.98           C  
ATOM    860  O   TYR A  60       5.622  18.987 -19.329  1.00  0.98           O  
ATOM    861  CB  TYR A  60       7.160  20.331 -16.865  1.00  0.98           C  
ATOM    862  CG  TYR A  60       8.221  20.316 -15.773  1.00  0.98           C  
ATOM    863  CD1 TYR A  60       9.527  19.994 -16.101  1.00  0.98           C  
ATOM    864  CD2 TYR A  60       7.892  20.614 -14.453  1.00  0.98           C  
ATOM    865  CE1 TYR A  60      10.502  19.970 -15.133  1.00  0.98           C  
ATOM    866  CE2 TYR A  60       8.876  20.580 -13.471  1.00  0.98           C  
ATOM    867  CZ  TYR A  60      10.190  20.260 -13.817  1.00  0.98           C  
ATOM    868  OH  TYR A  60      11.206  20.226 -12.860  1.00  0.98           O  
ATOM    869  H   TYR A  60       7.789  17.950 -18.435  1.00  0.98           H  
ATOM    870  HA  TYR A  60       5.975  18.687 -16.178  1.00  0.98           H  
ATOM    871 1HB  TYR A  60       7.639  20.626 -17.782  1.00  0.98           H  
ATOM    872 2HB  TYR A  60       6.426  21.087 -16.628  1.00  0.98           H  
ATOM    873  HD1 TYR A  60       9.785  19.762 -17.134  1.00  0.98           H  
ATOM    874  HD2 TYR A  60       6.865  20.871 -14.193  1.00  0.98           H  
ATOM    875  HE1 TYR A  60      11.522  19.725 -15.407  1.00  0.98           H  
ATOM    876  HE2 TYR A  60       8.618  20.811 -12.440  1.00  0.98           H  
ATOM    877  HH  TYR A  60      12.036  19.970 -13.288  1.00  0.98           H  
ATOM    878  N   ALA A  61       4.190  19.554 -17.685  1.00  0.91           N  
ATOM    879  CA  ALA A  61       3.119  19.936 -18.588  1.00  0.91           C  
ATOM    880  C   ALA A  61       3.545  21.201 -19.318  1.00  0.91           C  
ATOM    881  O   ALA A  61       4.170  22.080 -18.726  1.00  0.91           O  
ATOM    882  CB  ALA A  61       1.820  20.152 -17.829  1.00  0.91           C  
ATOM    883  H   ALA A  61       4.033  19.618 -16.678  1.00  0.91           H  
ATOM    884  HA  ALA A  61       2.980  19.144 -19.323  1.00  0.91           H  
ATOM    885 1HB  ALA A  61       1.029  20.431 -18.519  1.00  0.91           H  
ATOM    886 2HB  ALA A  61       1.553  19.231 -17.327  1.00  0.91           H  
ATOM    887 3HB  ALA A  61       1.936  20.932 -17.089  1.00  0.91           H  
ATOM    888  N   ASP A  62       3.137  21.363 -20.571  1.00  0.85           N  
ATOM    889  CA  ASP A  62       3.509  22.573 -21.313  1.00  0.85           C  
ATOM    890  C   ASP A  62       3.072  23.874 -20.642  1.00  0.85           C  
ATOM    891  O   ASP A  62       3.709  24.911 -20.822  1.00  0.85           O  
ATOM    892  CB  ASP A  62       2.961  22.522 -22.742  1.00  0.85           C  
ATOM    893  CG  ASP A  62       3.736  21.563 -23.688  1.00  0.85           C  
ATOM    894  OD1 ASP A  62       4.846  21.151 -23.355  1.00  0.85           O  
ATOM    895  OD2 ASP A  62       3.214  21.252 -24.724  1.00  0.85           O  
ATOM    896  H   ASP A  62       2.605  20.634 -21.027  1.00  0.85           H  
ATOM    897  HA  ASP A  62       4.590  22.599 -21.382  1.00  0.85           H  
ATOM    898 1HB  ASP A  62       1.915  22.215 -22.717  1.00  0.85           H  
ATOM    899 2HB  ASP A  62       2.991  23.524 -23.170  1.00  0.85           H  
ATOM    900  N   SER A  63       1.992  23.828 -19.870  1.00  0.80           N  
ATOM    901  CA  SER A  63       1.476  25.019 -19.216  1.00  0.80           C  
ATOM    902  C   SER A  63       2.250  25.466 -17.965  1.00  0.80           C  
ATOM    903  O   SER A  63       1.975  26.558 -17.458  1.00  0.80           O  
ATOM    904  CB  SER A  63       0.011  24.817 -18.866  1.00  0.80           C  
ATOM    905  OG  SER A  63      -0.156  23.831 -17.881  1.00  0.80           O  
ATOM    906  H   SER A  63       1.521  22.947 -19.738  1.00  0.80           H  
ATOM    907  HA  SER A  63       1.531  25.835 -19.938  1.00  0.80           H  
ATOM    908 1HB  SER A  63      -0.412  25.757 -18.517  1.00  0.80           H  
ATOM    909 2HB  SER A  63      -0.533  24.528 -19.764  1.00  0.80           H  
ATOM    910  HG  SER A  63      -1.100  23.629 -17.859  1.00  0.80           H  
ATOM    911  N   VAL A  64       3.180  24.636 -17.448  1.00  0.75           N  
ATOM    912  CA  VAL A  64       3.915  24.992 -16.225  1.00  0.75           C  
ATOM    913  C   VAL A  64       5.435  25.093 -16.436  1.00  0.75           C  
ATOM    914  O   VAL A  64       6.196  25.399 -15.498  1.00  0.75           O  
ATOM    915  CB  VAL A  64       3.605  23.999 -15.094  1.00  0.75           C  
ATOM    916  CG1 VAL A  64       2.103  24.036 -14.793  1.00  0.75           C  
ATOM    917  CG2 VAL A  64       4.085  22.626 -15.436  1.00  0.75           C  
ATOM    918  H   VAL A  64       3.382  23.750 -17.909  1.00  0.75           H  
ATOM    919  HA  VAL A  64       3.570  25.967 -15.896  1.00  0.75           H  
ATOM    920  HB  VAL A  64       4.112  24.330 -14.210  1.00  0.75           H  
ATOM    921 1HG1 VAL A  64       1.874  23.383 -13.980  1.00  0.75           H  
ATOM    922 2HG1 VAL A  64       1.814  25.051 -14.527  1.00  0.75           H  
ATOM    923 3HG1 VAL A  64       1.546  23.716 -15.672  1.00  0.75           H  
ATOM    924 1HG2 VAL A  64       3.874  21.951 -14.611  1.00  0.75           H  
ATOM    925 2HG2 VAL A  64       3.585  22.283 -16.321  1.00  0.75           H  
ATOM    926 3HG2 VAL A  64       5.152  22.661 -15.612  1.00  0.75           H  
ATOM    927  N   LYS A  65       5.887  24.810 -17.656  1.00  0.71           N  
ATOM    928  CA  LYS A  65       7.313  24.859 -17.951  1.00  0.71           C  
ATOM    929  C   LYS A  65       7.852  26.254 -17.699  1.00  0.71           C  
ATOM    930  O   LYS A  65       7.242  27.251 -18.077  1.00  0.71           O  
ATOM    931  CB  LYS A  65       7.580  24.440 -19.402  1.00  0.71           C  
ATOM    932  CG  LYS A  65       7.356  22.970 -19.658  1.00  0.71           C  
ATOM    933  CD  LYS A  65       7.547  22.576 -21.115  1.00  0.71           C  
ATOM    934  CE  LYS A  65       7.232  21.090 -21.309  1.00  0.71           C  
ATOM    935  NZ  LYS A  65       7.248  20.683 -22.740  1.00  0.71           N  
ATOM    936  H   LYS A  65       5.230  24.561 -18.386  1.00  0.71           H  
ATOM    937  HA  LYS A  65       7.830  24.167 -17.286  1.00  0.71           H  
ATOM    938 1HB  LYS A  65       6.915  24.995 -20.068  1.00  0.71           H  
ATOM    939 2HB  LYS A  65       8.605  24.686 -19.674  1.00  0.71           H  
ATOM    940 1HG  LYS A  65       8.072  22.416 -19.067  1.00  0.71           H  
ATOM    941 2HG  LYS A  65       6.371  22.694 -19.343  1.00  0.71           H  
ATOM    942 1HD  LYS A  65       6.881  23.163 -21.750  1.00  0.71           H  
ATOM    943 2HD  LYS A  65       8.573  22.765 -21.418  1.00  0.71           H  
ATOM    944 1HE  LYS A  65       7.964  20.500 -20.763  1.00  0.71           H  
ATOM    945 2HE  LYS A  65       6.245  20.885 -20.904  1.00  0.71           H  
ATOM    946 1HZ  LYS A  65       7.017  19.709 -22.817  1.00  0.71           H  
ATOM    947 2HZ  LYS A  65       6.525  21.223 -23.246  1.00  0.71           H  
ATOM    948 3HZ  LYS A  65       8.144  20.852 -23.147  1.00  0.71           H  
ATOM    949  N   GLY A  66       8.991  26.324 -17.027  1.00  0.68           N  
ATOM    950  CA  GLY A  66       9.622  27.599 -16.718  1.00  0.68           C  
ATOM    951  C   GLY A  66       9.138  28.197 -15.394  1.00  0.68           C  
ATOM    952  O   GLY A  66       9.701  29.186 -14.924  1.00  0.68           O  
ATOM    953  H   GLY A  66       9.440  25.469 -16.727  1.00  0.68           H  
ATOM    954 1HA  GLY A  66      10.702  27.465 -16.682  1.00  0.68           H  
ATOM    955 2HA  GLY A  66       9.419  28.302 -17.526  1.00  0.68           H  
ATOM    956  N   ARG A  67       8.107  27.601 -14.782  1.00  0.67           N  
ATOM    957  CA  ARG A  67       7.587  28.129 -13.525  1.00  0.67           C  
ATOM    958  C   ARG A  67       7.680  27.103 -12.411  1.00  0.67           C  
ATOM    959  O   ARG A  67       8.013  27.450 -11.274  1.00  0.67           O  
ATOM    960  CB  ARG A  67       6.130  28.552 -13.683  1.00  0.67           C  
ATOM    961  CG  ARG A  67       5.947  29.735 -14.607  1.00  0.67           C  
ATOM    962  CD  ARG A  67       4.549  30.287 -14.656  1.00  0.67           C  
ATOM    963  NE  ARG A  67       3.576  29.354 -15.241  1.00  0.67           N  
ATOM    964  CZ  ARG A  67       2.560  28.771 -14.558  1.00  0.67           C  
ATOM    965  NH1 ARG A  67       2.340  29.053 -13.304  1.00  0.67           N  
ATOM    966  NH2 ARG A  67       1.756  27.930 -15.150  1.00  0.67           N  
ATOM    967  H   ARG A  67       7.655  26.791 -15.200  1.00  0.67           H  
ATOM    968  HA  ARG A  67       8.170  29.003 -13.238  1.00  0.67           H  
ATOM    969 1HB  ARG A  67       5.544  27.717 -14.076  1.00  0.67           H  
ATOM    970 2HB  ARG A  67       5.718  28.820 -12.708  1.00  0.67           H  
ATOM    971 1HG  ARG A  67       6.613  30.536 -14.282  1.00  0.67           H  
ATOM    972 2HG  ARG A  67       6.221  29.430 -15.620  1.00  0.67           H  
ATOM    973 1HD  ARG A  67       4.224  30.526 -13.635  1.00  0.67           H  
ATOM    974 2HD  ARG A  67       4.546  31.198 -15.252  1.00  0.67           H  
ATOM    975  HE  ARG A  67       3.693  29.097 -16.217  1.00  0.67           H  
ATOM    976 1HH1 ARG A  67       2.923  29.714 -12.810  1.00  0.67           H  
ATOM    977 2HH1 ARG A  67       1.523  28.625 -12.823  1.00  0.67           H  
ATOM    978 1HH2 ARG A  67       1.882  27.678 -16.130  1.00  0.67           H  
ATOM    979 2HH2 ARG A  67       0.998  27.519 -14.625  1.00  0.67           H  
ATOM    980  N   PHE A  68       7.384  25.838 -12.725  1.00  0.67           N  
ATOM    981  CA  PHE A  68       7.409  24.812 -11.683  1.00  0.67           C  
ATOM    982  C   PHE A  68       8.670  23.948 -11.755  1.00  0.67           C  
ATOM    983  O   PHE A  68       9.142  23.615 -12.844  1.00  0.67           O  
ATOM    984  CB  PHE A  68       6.207  23.875 -11.781  1.00  0.67           C  
ATOM    985  CG  PHE A  68       4.814  24.488 -11.524  1.00  0.67           C  
ATOM    986  CD1 PHE A  68       4.573  25.852 -11.400  1.00  0.67           C  
ATOM    987  CD2 PHE A  68       3.747  23.655 -11.413  1.00  0.67           C  
ATOM    988  CE1 PHE A  68       3.296  26.336 -11.195  1.00  0.67           C  
ATOM    989  CE2 PHE A  68       2.462  24.131 -11.202  1.00  0.67           C  
ATOM    990  CZ  PHE A  68       2.242  25.475 -11.101  1.00  0.67           C  
ATOM    991  H   PHE A  68       7.095  25.603 -13.674  1.00  0.67           H  
ATOM    992  HA  PHE A  68       7.390  25.303 -10.715  1.00  0.67           H  
ATOM    993 1HB  PHE A  68       6.194  23.425 -12.776  1.00  0.67           H  
ATOM    994 2HB  PHE A  68       6.355  23.075 -11.077  1.00  0.67           H  
ATOM    995  HD1 PHE A  68       5.375  26.541 -11.463  1.00  0.67           H  
ATOM    996  HD2 PHE A  68       3.939  22.604 -11.499  1.00  0.67           H  
ATOM    997  HE1 PHE A  68       3.126  27.410 -11.103  1.00  0.67           H  
ATOM    998  HE2 PHE A  68       1.624  23.446 -11.121  1.00  0.67           H  
ATOM    999  HZ  PHE A  68       1.233  25.862 -10.936  1.00  0.67           H  
ATOM   1000  N   THR A  69       9.177  23.549 -10.585  1.00  0.68           N  
ATOM   1001  CA  THR A  69      10.292  22.602 -10.479  1.00  0.68           C  
ATOM   1002  C   THR A  69       9.948  21.421  -9.563  1.00  0.68           C  
ATOM   1003  O   THR A  69       9.405  21.599  -8.473  1.00  0.68           O  
ATOM   1004  CB  THR A  69      11.586  23.283  -9.984  1.00  0.68           C  
ATOM   1005  OG1 THR A  69      11.972  24.306 -10.914  1.00  0.68           O  
ATOM   1006  CG2 THR A  69      12.718  22.262  -9.854  1.00  0.68           C  
ATOM   1007  H   THR A  69       8.763  23.926  -9.734  1.00  0.68           H  
ATOM   1008  HA  THR A  69      10.495  22.206 -11.469  1.00  0.68           H  
ATOM   1009  HB  THR A  69      11.407  23.741  -9.015  1.00  0.68           H  
ATOM   1010  HG1 THR A  69      11.952  23.948 -11.810  1.00  0.68           H  
ATOM   1011 1HG2 THR A  69      13.619  22.766  -9.510  1.00  0.68           H  
ATOM   1012 2HG2 THR A  69      12.448  21.491  -9.136  1.00  0.68           H  
ATOM   1013 3HG2 THR A  69      12.906  21.803 -10.825  1.00  0.68           H  
ATOM   1014  N   ILE A  70      10.272  20.211 -10.001  1.00  0.72           N  
ATOM   1015  CA  ILE A  70      10.018  19.020  -9.180  1.00  0.72           C  
ATOM   1016  C   ILE A  70      11.327  18.358  -8.732  1.00  0.72           C  
ATOM   1017  O   ILE A  70      12.304  18.341  -9.488  1.00  0.72           O  
ATOM   1018  CB  ILE A  70       9.134  18.013  -9.932  1.00  0.72           C  
ATOM   1019  CG1 ILE A  70       8.719  16.852  -9.047  1.00  0.72           C  
ATOM   1020  CG2 ILE A  70       9.840  17.487 -11.129  1.00  0.72           C  
ATOM   1021  CD1 ILE A  70       7.646  16.032  -9.678  1.00  0.72           C  
ATOM   1022  H   ILE A  70      10.692  20.124 -10.926  1.00  0.72           H  
ATOM   1023  HA  ILE A  70       9.482  19.326  -8.288  1.00  0.72           H  
ATOM   1024  HB  ILE A  70       8.223  18.516 -10.253  1.00  0.72           H  
ATOM   1025 1HG1 ILE A  70       9.574  16.215  -8.836  1.00  0.72           H  
ATOM   1026 2HG1 ILE A  70       8.334  17.239  -8.112  1.00  0.72           H  
ATOM   1027 1HG2 ILE A  70       9.197  16.787 -11.666  1.00  0.72           H  
ATOM   1028 2HG2 ILE A  70      10.101  18.293 -11.775  1.00  0.72           H  
ATOM   1029 3HG2 ILE A  70      10.734  16.984 -10.801  1.00  0.72           H  
ATOM   1030 1HD1 ILE A  70       7.357  15.218  -9.015  1.00  0.72           H  
ATOM   1031 2HD1 ILE A  70       6.799  16.655  -9.887  1.00  0.72           H  
ATOM   1032 3HD1 ILE A  70       8.019  15.632 -10.597  1.00  0.72           H  
ATOM   1033  N   SER A  71      11.351  17.856  -7.488  1.00  0.76           N  
ATOM   1034  CA  SER A  71      12.539  17.176  -6.954  1.00  0.76           C  
ATOM   1035  C   SER A  71      12.207  16.008  -6.011  1.00  0.76           C  
ATOM   1036  O   SER A  71      11.113  15.918  -5.456  1.00  0.76           O  
ATOM   1037  CB  SER A  71      13.433  18.171  -6.228  1.00  0.76           C  
ATOM   1038  OG  SER A  71      12.797  18.692  -5.099  1.00  0.76           O  
ATOM   1039  H   SER A  71      10.508  17.955  -6.921  1.00  0.76           H  
ATOM   1040  HA  SER A  71      13.105  16.781  -7.794  1.00  0.76           H  
ATOM   1041 1HB  SER A  71      14.356  17.674  -5.929  1.00  0.76           H  
ATOM   1042 2HB  SER A  71      13.701  18.981  -6.906  1.00  0.76           H  
ATOM   1043  HG  SER A  71      13.466  19.190  -4.626  1.00  0.76           H  
ATOM   1044  N   ARG A  72      13.184  15.115  -5.817  1.00  0.82           N  
ATOM   1045  CA  ARG A  72      13.056  13.928  -4.946  1.00  0.82           C  
ATOM   1046  C   ARG A  72      14.145  13.762  -3.909  1.00  0.82           C  
ATOM   1047  O   ARG A  72      15.298  14.142  -4.128  1.00  0.82           O  
ATOM   1048  CB  ARG A  72      13.061  12.640  -5.766  1.00  0.82           C  
ATOM   1049  CG  ARG A  72      11.908  12.387  -6.615  1.00  0.82           C  
ATOM   1050  CD  ARG A  72      10.816  11.894  -5.828  1.00  0.82           C  
ATOM   1051  NE  ARG A  72      11.098  10.584  -5.282  1.00  0.82           N  
ATOM   1052  CZ  ARG A  72      10.838   9.426  -5.922  1.00  0.82           C  
ATOM   1053  NH1 ARG A  72      10.285   9.426  -7.107  1.00  0.82           N  
ATOM   1054  NH2 ARG A  72      11.134   8.281  -5.371  1.00  0.82           N  
ATOM   1055  H   ARG A  72      14.060  15.257  -6.299  1.00  0.82           H  
ATOM   1056  HA  ARG A  72      12.106  13.998  -4.418  1.00  0.82           H  
ATOM   1057 1HB  ARG A  72      13.937  12.629  -6.413  1.00  0.82           H  
ATOM   1058 2HB  ARG A  72      13.155  11.787  -5.089  1.00  0.82           H  
ATOM   1059 1HG  ARG A  72      11.585  13.311  -6.975  1.00  0.82           H  
ATOM   1060 2HG  ARG A  72      12.141  11.702  -7.436  1.00  0.82           H  
ATOM   1061 1HD  ARG A  72      10.666  12.571  -5.002  1.00  0.82           H  
ATOM   1062 2HD  ARG A  72       9.917  11.830  -6.437  1.00  0.82           H  
ATOM   1063  HE  ARG A  72      11.532  10.534  -4.366  1.00  0.82           H  
ATOM   1064 1HH1 ARG A  72      10.075  10.300  -7.566  1.00  0.82           H  
ATOM   1065 2HH1 ARG A  72      10.067   8.513  -7.548  1.00  0.82           H  
ATOM   1066 1HH2 ARG A  72      11.614   8.255  -4.478  1.00  0.82           H  
ATOM   1067 2HH2 ARG A  72      10.929   7.427  -5.881  1.00  0.82           H  
ATOM   1068  N   ASP A  73      13.773  13.118  -2.802  1.00  0.86           N  
ATOM   1069  CA  ASP A  73      14.713  12.739  -1.761  1.00  0.86           C  
ATOM   1070  C   ASP A  73      14.372  11.356  -1.191  1.00  0.86           C  
ATOM   1071  O   ASP A  73      13.475  11.182  -0.351  1.00  0.86           O  
ATOM   1072  CB  ASP A  73      14.749  13.806  -0.668  1.00  0.86           C  
ATOM   1073  CG  ASP A  73      15.781  13.525   0.444  1.00  0.86           C  
ATOM   1074  OD1 ASP A  73      16.274  12.402   0.564  1.00  0.86           O  
ATOM   1075  OD2 ASP A  73      16.080  14.462   1.178  1.00  0.86           O  
ATOM   1076  H   ASP A  73      12.785  12.891  -2.678  1.00  0.86           H  
ATOM   1077  HA  ASP A  73      15.707  12.683  -2.204  1.00  0.86           H  
ATOM   1078 1HB  ASP A  73      14.971  14.776  -1.121  1.00  0.86           H  
ATOM   1079 2HB  ASP A  73      13.758  13.879  -0.212  1.00  0.86           H  
ATOM   1080  N   ASN A  74      15.148  10.361  -1.608  1.00  0.89           N  
ATOM   1081  CA  ASN A  74      14.858   8.986  -1.241  1.00  0.89           C  
ATOM   1082  C   ASN A  74      15.392   8.599   0.130  1.00  0.89           C  
ATOM   1083  O   ASN A  74      15.231   7.456   0.553  1.00  0.89           O  
ATOM   1084  CB  ASN A  74      15.356   8.038  -2.315  1.00  0.89           C  
ATOM   1085  CG  ASN A  74      14.469   8.068  -3.552  1.00  0.89           C  
ATOM   1086  OD1 ASN A  74      13.248   8.308  -3.419  1.00  0.89           O  
ATOM   1087  ND2 ASN A  74      15.059   7.834  -4.707  1.00  0.89           N  
ATOM   1088  H   ASN A  74      15.913  10.562  -2.238  1.00  0.89           H  
ATOM   1089  HA  ASN A  74      13.774   8.875  -1.194  1.00  0.89           H  
ATOM   1090 1HB  ASN A  74      16.374   8.308  -2.599  1.00  0.89           H  
ATOM   1091 2HB  ASN A  74      15.381   7.021  -1.922  1.00  0.89           H  
ATOM   1092 1HD2 ASN A  74      14.549   7.834  -5.592  1.00  0.89           H  
ATOM   1093 2HD2 ASN A  74      16.038   7.648  -4.732  1.00  0.89           H  
ATOM   1094  N   SER A  75      16.020   9.543   0.846  1.00  0.88           N  
ATOM   1095  CA  SER A  75      16.452   9.220   2.198  1.00  0.88           C  
ATOM   1096  C   SER A  75      15.291   9.509   3.157  1.00  0.88           C  
ATOM   1097  O   SER A  75      15.320   9.116   4.324  1.00  0.88           O  
ATOM   1098  CB  SER A  75      17.707   9.984   2.601  1.00  0.88           C  
ATOM   1099  OG  SER A  75      17.480  11.355   2.773  1.00  0.88           O  
ATOM   1100  H   SER A  75      16.157  10.500   0.494  1.00  0.88           H  
ATOM   1101  HA  SER A  75      16.679   8.156   2.251  1.00  0.88           H  
ATOM   1102 1HB  SER A  75      18.101   9.564   3.524  1.00  0.88           H  
ATOM   1103 2HB  SER A  75      18.464   9.841   1.833  1.00  0.88           H  
ATOM   1104  HG  SER A  75      17.064  11.681   1.943  1.00  0.88           H  
ATOM   1105  N   LYS A  76      14.264  10.211   2.645  1.00  0.84           N  
ATOM   1106  CA  LYS A  76      13.085  10.582   3.419  1.00  0.84           C  
ATOM   1107  C   LYS A  76      11.802  10.014   2.817  1.00  0.84           C  
ATOM   1108  O   LYS A  76      10.765   9.994   3.478  1.00  0.84           O  
ATOM   1109  CB  LYS A  76      12.956  12.102   3.561  1.00  0.84           C  
ATOM   1110  CG  LYS A  76      14.075  12.768   4.377  1.00  0.84           C  
ATOM   1111  CD  LYS A  76      13.725  14.225   4.731  1.00  0.84           C  
ATOM   1112  CE  LYS A  76      13.868  15.181   3.553  1.00  0.84           C  
ATOM   1113  NZ  LYS A  76      15.287  15.425   3.195  1.00  0.84           N  
ATOM   1114  H   LYS A  76      14.295  10.515   1.674  1.00  0.84           H  
ATOM   1115  HA  LYS A  76      13.187  10.161   4.419  1.00  0.84           H  
ATOM   1116 1HB  LYS A  76      12.952  12.557   2.563  1.00  0.84           H  
ATOM   1117 2HB  LYS A  76      12.007  12.342   4.035  1.00  0.84           H  
ATOM   1118 1HG  LYS A  76      14.253  12.201   5.291  1.00  0.84           H  
ATOM   1119 2HG  LYS A  76      14.995  12.764   3.781  1.00  0.84           H  
ATOM   1120 1HD  LYS A  76      12.696  14.267   5.089  1.00  0.84           H  
ATOM   1121 2HD  LYS A  76      14.381  14.564   5.531  1.00  0.84           H  
ATOM   1122 1HE  LYS A  76      13.358  14.759   2.684  1.00  0.84           H  
ATOM   1123 2HE  LYS A  76      13.401  16.131   3.810  1.00  0.84           H  
ATOM   1124 1HZ  LYS A  76      15.341  16.043   2.400  1.00  0.84           H  
ATOM   1125 2HZ  LYS A  76      15.790  15.820   3.962  1.00  0.84           H  
ATOM   1126 3HZ  LYS A  76      15.736  14.546   2.908  1.00  0.84           H  
ATOM   1127  N   ASN A  77      11.885   9.540   1.565  1.00  0.79           N  
ATOM   1128  CA  ASN A  77      10.742   9.070   0.777  1.00  0.79           C  
ATOM   1129  C   ASN A  77       9.767  10.200   0.508  1.00  0.79           C  
ATOM   1130  O   ASN A  77       8.562  10.092   0.769  1.00  0.79           O  
ATOM   1131  CB  ASN A  77      10.021   7.894   1.422  1.00  0.79           C  
ATOM   1132  CG  ASN A  77      10.877   6.663   1.532  1.00  0.79           C  
ATOM   1133  OD1 ASN A  77      11.535   6.253   0.565  1.00  0.79           O  
ATOM   1134  ND2 ASN A  77      10.876   6.058   2.694  1.00  0.79           N  
ATOM   1135  H   ASN A  77      12.774   9.605   1.088  1.00  0.79           H  
ATOM   1136  HA  ASN A  77      11.118   8.740  -0.192  1.00  0.79           H  
ATOM   1137 1HB  ASN A  77       9.643   8.154   2.406  1.00  0.79           H  
ATOM   1138 2HB  ASN A  77       9.147   7.646   0.819  1.00  0.79           H  
ATOM   1139 1HD2 ASN A  77      11.424   5.234   2.829  1.00  0.79           H  
ATOM   1140 2HD2 ASN A  77      10.325   6.424   3.447  1.00  0.79           H  
ATOM   1141  N   THR A  78      10.321  11.309   0.009  1.00  0.73           N  
ATOM   1142  CA  THR A  78       9.516  12.473  -0.326  1.00  0.73           C  
ATOM   1143  C   THR A  78       9.740  12.992  -1.754  1.00  0.73           C  
ATOM   1144  O   THR A  78      10.803  12.789  -2.365  1.00  0.73           O  
ATOM   1145  CB  THR A  78       9.802  13.638   0.658  1.00  0.73           C  
ATOM   1146  OG1 THR A  78      11.168  14.037   0.540  1.00  0.73           O  
ATOM   1147  CG2 THR A  78       9.543  13.238   2.097  1.00  0.73           C  
ATOM   1148  H   THR A  78      11.330  11.327  -0.145  1.00  0.73           H  
ATOM   1149  HA  THR A  78       8.472  12.190  -0.239  1.00  0.73           H  
ATOM   1150  HB  THR A  78       9.159  14.484   0.398  1.00  0.73           H  
ATOM   1151  HG1 THR A  78      11.275  14.907   0.963  1.00  0.73           H  
ATOM   1152 1HG2 THR A  78       9.757  14.083   2.748  1.00  0.73           H  
ATOM   1153 2HG2 THR A  78       8.520  12.949   2.216  1.00  0.73           H  
ATOM   1154 3HG2 THR A  78      10.180  12.411   2.364  1.00  0.73           H  
ATOM   1155  N   VAL A  79       8.733  13.716  -2.247  1.00  0.67           N  
ATOM   1156  CA  VAL A  79       8.794  14.445  -3.514  1.00  0.67           C  
ATOM   1157  C   VAL A  79       8.273  15.861  -3.279  1.00  0.67           C  
ATOM   1158  O   VAL A  79       7.360  16.088  -2.474  1.00  0.67           O  
ATOM   1159  CB  VAL A  79       8.006  13.718  -4.644  1.00  0.67           C  
ATOM   1160  CG1 VAL A  79       6.590  13.631  -4.323  1.00  0.67           C  
ATOM   1161  CG2 VAL A  79       8.175  14.447  -6.000  1.00  0.67           C  
ATOM   1162  H   VAL A  79       7.879  13.760  -1.692  1.00  0.67           H  
ATOM   1163  HA  VAL A  79       9.834  14.522  -3.824  1.00  0.67           H  
ATOM   1164  HB  VAL A  79       8.365  12.705  -4.716  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  79       6.058  13.102  -5.104  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  79       6.468  13.098  -3.377  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  79       6.206  14.641  -4.250  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  79       7.629  13.915  -6.770  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  79       7.791  15.457  -5.936  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  79       9.224  14.485  -6.269  1.00  0.67           H  
ATOM   1171  N   TYR A  80       8.878  16.828  -3.949  1.00  0.63           N  
ATOM   1172  CA  TYR A  80       8.477  18.209  -3.763  1.00  0.63           C  
ATOM   1173  C   TYR A  80       8.115  18.878  -5.067  1.00  0.63           C  
ATOM   1174  O   TYR A  80       8.696  18.589  -6.115  1.00  0.63           O  
ATOM   1175  CB  TYR A  80       9.626  18.990  -3.135  1.00  0.63           C  
ATOM   1176  CG  TYR A  80      10.071  18.412  -1.873  1.00  0.63           C  
ATOM   1177  CD1 TYR A  80      11.007  17.394  -1.920  1.00  0.63           C  
ATOM   1178  CD2 TYR A  80       9.565  18.853  -0.678  1.00  0.63           C  
ATOM   1179  CE1 TYR A  80      11.429  16.811  -0.773  1.00  0.63           C  
ATOM   1180  CE2 TYR A  80       9.991  18.265   0.489  1.00  0.63           C  
ATOM   1181  CZ  TYR A  80      10.915  17.246   0.441  1.00  0.63           C  
ATOM   1182  OH  TYR A  80      11.325  16.634   1.587  1.00  0.63           O  
ATOM   1183  H   TYR A  80       9.639  16.592  -4.583  1.00  0.63           H  
ATOM   1184  HA  TYR A  80       7.604  18.243  -3.118  1.00  0.63           H  
ATOM   1185 1HB  TYR A  80      10.471  19.014  -3.822  1.00  0.63           H  
ATOM   1186 2HB  TYR A  80       9.310  20.019  -2.953  1.00  0.63           H  
ATOM   1187  HD1 TYR A  80      11.399  17.052  -2.885  1.00  0.63           H  
ATOM   1188  HD2 TYR A  80       8.826  19.655  -0.661  1.00  0.63           H  
ATOM   1189  HE1 TYR A  80      12.160  16.001  -0.815  1.00  0.63           H  
ATOM   1190  HE2 TYR A  80       9.591  18.595   1.448  1.00  0.63           H  
ATOM   1191  HH  TYR A  80      10.892  17.057   2.340  1.00  0.63           H  
ATOM   1192  N   LEU A  81       7.182  19.818  -4.986  1.00  0.60           N  
ATOM   1193  CA  LEU A  81       6.832  20.646  -6.130  1.00  0.60           C  
ATOM   1194  C   LEU A  81       6.984  22.109  -5.749  1.00  0.60           C  
ATOM   1195  O   LEU A  81       6.287  22.616  -4.865  1.00  0.60           O  
ATOM   1196  CB  LEU A  81       5.393  20.385  -6.587  1.00  0.60           C  
ATOM   1197  CG  LEU A  81       4.897  21.254  -7.774  1.00  0.60           C  
ATOM   1198  CD1 LEU A  81       5.715  20.899  -9.007  1.00  0.60           C  
ATOM   1199  CD2 LEU A  81       3.390  21.036  -8.010  1.00  0.60           C  
ATOM   1200  H   LEU A  81       6.730  19.978  -4.087  1.00  0.60           H  
ATOM   1201  HA  LEU A  81       7.514  20.431  -6.952  1.00  0.60           H  
ATOM   1202 1HB  LEU A  81       5.333  19.368  -6.907  1.00  0.60           H  
ATOM   1203 2HB  LEU A  81       4.717  20.525  -5.752  1.00  0.60           H  
ATOM   1204  HG  LEU A  81       5.073  22.303  -7.551  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  81       5.386  21.503  -9.833  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  81       6.774  21.083  -8.812  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  81       5.564  19.849  -9.240  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  81       3.060  21.659  -8.842  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  81       3.206  19.998  -8.242  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  81       2.841  21.309  -7.121  1.00  0.60           H  
ATOM   1211  N   GLN A  82       7.902  22.792  -6.411  1.00  0.58           N  
ATOM   1212  CA  GLN A  82       8.174  24.189  -6.126  1.00  0.58           C  
ATOM   1213  C   GLN A  82       7.583  25.054  -7.216  1.00  0.58           C  
ATOM   1214  O   GLN A  82       7.981  24.960  -8.379  1.00  0.58           O  
ATOM   1215  CB  GLN A  82       9.673  24.445  -6.033  1.00  0.58           C  
ATOM   1216  CG  GLN A  82      10.033  25.899  -5.776  1.00  0.58           C  
ATOM   1217  CD  GLN A  82       9.741  26.352  -4.353  1.00  0.58           C  
ATOM   1218  OE1 GLN A  82      10.366  25.841  -3.408  1.00  0.58           O  
ATOM   1219  NE2 GLN A  82       8.811  27.281  -4.190  1.00  0.58           N  
ATOM   1220  H   GLN A  82       8.443  22.328  -7.134  1.00  0.58           H  
ATOM   1221  HA  GLN A  82       7.704  24.465  -5.185  1.00  0.58           H  
ATOM   1222 1HB  GLN A  82      10.094  23.844  -5.227  1.00  0.58           H  
ATOM   1223 2HB  GLN A  82      10.151  24.132  -6.960  1.00  0.58           H  
ATOM   1224 1HG  GLN A  82      11.097  26.033  -5.963  1.00  0.58           H  
ATOM   1225 2HG  GLN A  82       9.454  26.530  -6.459  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  82       8.580  27.612  -3.277  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  82       8.320  27.631  -4.997  1.00  0.58           H  
ATOM   1228  N   MET A  83       6.599  25.861  -6.865  1.00  0.57           N  
ATOM   1229  CA  MET A  83       5.943  26.671  -7.867  1.00  0.57           C  
ATOM   1230  C   MET A  83       6.351  28.127  -7.726  1.00  0.57           C  
ATOM   1231  O   MET A  83       6.133  28.735  -6.673  1.00  0.57           O  
ATOM   1232  CB  MET A  83       4.450  26.522  -7.698  1.00  0.57           C  
ATOM   1233  CG  MET A  83       3.980  25.075  -7.760  1.00  0.57           C  
ATOM   1234  SD  MET A  83       2.203  24.899  -7.673  1.00  0.57           S  
ATOM   1235  CE  MET A  83       1.860  25.227  -5.987  1.00  0.57           C  
ATOM   1236  H   MET A  83       6.288  25.907  -5.896  1.00  0.57           H  
ATOM   1237  HA  MET A  83       6.238  26.334  -8.858  1.00  0.57           H  
ATOM   1238 1HB  MET A  83       4.153  26.931  -6.732  1.00  0.57           H  
ATOM   1239 2HB  MET A  83       3.949  27.082  -8.476  1.00  0.57           H  
ATOM   1240 1HG  MET A  83       4.338  24.603  -8.662  1.00  0.57           H  
ATOM   1241 2HG  MET A  83       4.408  24.540  -6.909  1.00  0.57           H  
ATOM   1242 1HE  MET A  83       0.793  25.146  -5.820  1.00  0.57           H  
ATOM   1243 2HE  MET A  83       2.385  24.503  -5.368  1.00  0.57           H  
ATOM   1244 3HE  MET A  83       2.194  26.232  -5.738  1.00  0.57           H  
ATOM   1245  N   ASN A  84       6.966  28.682  -8.773  1.00  0.58           N  
ATOM   1246  CA  ASN A  84       7.403  30.075  -8.771  1.00  0.58           C  
ATOM   1247  C   ASN A  84       6.503  30.937  -9.646  1.00  0.58           C  
ATOM   1248  O   ASN A  84       5.853  30.427 -10.560  1.00  0.58           O  
ATOM   1249  CB  ASN A  84       8.856  30.178  -9.210  1.00  0.58           C  
ATOM   1250  CG  ASN A  84       9.834  29.591  -8.198  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84       9.759  29.849  -6.976  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84      10.756  28.799  -8.695  1.00  0.58           N  
ATOM   1253  H   ASN A  84       7.163  28.130  -9.610  1.00  0.58           H  
ATOM   1254  HA  ASN A  84       7.320  30.465  -7.759  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84       8.980  29.658 -10.163  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84       9.108  31.225  -9.378  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84      11.438  28.378  -8.098  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84      10.779  28.614  -9.681  1.00  0.58           H  
ATOM   1259  N   SER A  85       6.488  32.245  -9.381  1.00  0.59           N  
ATOM   1260  CA  SER A  85       5.723  33.198 -10.181  1.00  0.59           C  
ATOM   1261  C   SER A  85       4.259  32.779 -10.311  1.00  0.59           C  
ATOM   1262  O   SER A  85       3.712  32.729 -11.416  1.00  0.59           O  
ATOM   1263  CB  SER A  85       6.347  33.342 -11.556  1.00  0.59           C  
ATOM   1264  OG  SER A  85       7.668  33.810 -11.465  1.00  0.59           O  
ATOM   1265  H   SER A  85       7.017  32.592  -8.589  1.00  0.59           H  
ATOM   1266  HA  SER A  85       5.757  34.165  -9.677  1.00  0.59           H  
ATOM   1267 1HB  SER A  85       6.329  32.386 -12.078  1.00  0.59           H  
ATOM   1268 2HB  SER A  85       5.754  34.041 -12.143  1.00  0.59           H  
ATOM   1269  HG  SER A  85       7.618  34.656 -11.012  1.00  0.59           H  
ATOM   1270  N   LEU A  86       3.635  32.493  -9.171  1.00  0.60           N  
ATOM   1271  CA  LEU A  86       2.252  32.029  -9.132  1.00  0.60           C  
ATOM   1272  C   LEU A  86       1.259  33.014  -9.723  1.00  0.60           C  
ATOM   1273  O   LEU A  86       1.368  34.229  -9.558  1.00  0.60           O  
ATOM   1274  CB  LEU A  86       1.864  31.694  -7.691  1.00  0.60           C  
ATOM   1275  CG  LEU A  86       2.496  30.411  -7.112  1.00  0.60           C  
ATOM   1276  CD1 LEU A  86       2.213  30.322  -5.640  1.00  0.60           C  
ATOM   1277  CD2 LEU A  86       1.891  29.206  -7.822  1.00  0.60           C  
ATOM   1278  H   LEU A  86       4.158  32.583  -8.297  1.00  0.60           H  
ATOM   1279  HA  LEU A  86       2.190  31.111  -9.717  1.00  0.60           H  
ATOM   1280 1HB  LEU A  86       2.157  32.526  -7.048  1.00  0.60           H  
ATOM   1281 2HB  LEU A  86       0.790  31.593  -7.646  1.00  0.60           H  
ATOM   1282  HG  LEU A  86       3.583  30.429  -7.256  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  86       2.659  29.420  -5.250  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  86       2.651  31.181  -5.166  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  86       1.142  30.306  -5.461  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  86       2.310  28.305  -7.416  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  86       0.812  29.197  -7.669  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  86       2.102  29.264  -8.895  1.00  0.60           H  
ATOM   1289  N   ARG A  87       0.274  32.473 -10.421  1.00  0.61           N  
ATOM   1290  CA  ARG A  87      -0.780  33.255 -11.053  1.00  0.61           C  
ATOM   1291  C   ARG A  87      -2.105  32.940 -10.387  1.00  0.61           C  
ATOM   1292  O   ARG A  87      -2.268  31.878  -9.799  1.00  0.61           O  
ATOM   1293  CB  ARG A  87      -0.870  32.917 -12.541  1.00  0.61           C  
ATOM   1294  CG  ARG A  87       0.370  33.243 -13.345  1.00  0.61           C  
ATOM   1295  CD  ARG A  87       0.246  32.796 -14.761  1.00  0.61           C  
ATOM   1296  NE  ARG A  87      -0.792  33.521 -15.494  1.00  0.61           N  
ATOM   1297  CZ  ARG A  87      -0.613  34.722 -16.079  1.00  0.61           C  
ATOM   1298  NH1 ARG A  87       0.551  35.338 -15.992  1.00  0.61           N  
ATOM   1299  NH2 ARG A  87      -1.610  35.277 -16.743  1.00  0.61           N  
ATOM   1300  H   ARG A  87       0.263  31.455 -10.543  1.00  0.61           H  
ATOM   1301  HA  ARG A  87      -0.561  34.316 -10.933  1.00  0.61           H  
ATOM   1302 1HB  ARG A  87      -1.056  31.845 -12.650  1.00  0.61           H  
ATOM   1303 2HB  ARG A  87      -1.712  33.442 -12.991  1.00  0.61           H  
ATOM   1304 1HG  ARG A  87       0.543  34.318 -13.331  1.00  0.61           H  
ATOM   1305 2HG  ARG A  87       1.232  32.731 -12.901  1.00  0.61           H  
ATOM   1306 1HD  ARG A  87       1.195  32.948 -15.272  1.00  0.61           H  
ATOM   1307 2HD  ARG A  87      -0.006  31.735 -14.778  1.00  0.61           H  
ATOM   1308  HE  ARG A  87      -1.722  33.076 -15.605  1.00  0.61           H  
ATOM   1309 1HH1 ARG A  87       1.312  34.910 -15.482  1.00  0.61           H  
ATOM   1310 2HH1 ARG A  87       0.680  36.237 -16.433  1.00  0.61           H  
ATOM   1311 1HH2 ARG A  87      -2.503  34.786 -16.810  1.00  0.61           H  
ATOM   1312 2HH2 ARG A  87      -1.488  36.173 -17.186  1.00  0.61           H  
ATOM   1313  N   ALA A  88      -3.094  33.813 -10.518  1.00  0.62           N  
ATOM   1314  CA  ALA A  88      -4.414  33.529  -9.943  1.00  0.62           C  
ATOM   1315  C   ALA A  88      -4.968  32.205 -10.496  1.00  0.62           C  
ATOM   1316  O   ALA A  88      -5.659  31.450  -9.799  1.00  0.62           O  
ATOM   1317  CB  ALA A  88      -5.363  34.669 -10.237  1.00  0.62           C  
ATOM   1318  H   ALA A  88      -2.937  34.686 -11.003  1.00  0.62           H  
ATOM   1319  HA  ALA A  88      -4.309  33.432  -8.863  1.00  0.62           H  
ATOM   1320 1HB  ALA A  88      -6.333  34.457  -9.785  1.00  0.62           H  
ATOM   1321 2HB  ALA A  88      -4.961  35.592  -9.818  1.00  0.62           H  
ATOM   1322 3HB  ALA A  88      -5.480  34.778 -11.314  1.00  0.62           H  
ATOM   1323  N   GLU A  89      -4.589  31.911 -11.743  1.00  0.62           N  
ATOM   1324  CA  GLU A  89      -4.975  30.730 -12.509  1.00  0.62           C  
ATOM   1325  C   GLU A  89      -4.455  29.429 -11.890  1.00  0.62           C  
ATOM   1326  O   GLU A  89      -4.935  28.348 -12.226  1.00  0.62           O  
ATOM   1327  CB  GLU A  89      -4.457  30.844 -13.944  1.00  0.62           C  
ATOM   1328  CG  GLU A  89      -5.109  31.961 -14.752  1.00  0.62           C  
ATOM   1329  CD  GLU A  89      -4.600  32.066 -16.179  1.00  0.62           C  
ATOM   1330  OE1 GLU A  89      -3.459  32.443 -16.387  1.00  0.62           O  
ATOM   1331  OE2 GLU A  89      -5.363  31.763 -17.068  1.00  0.62           O  
ATOM   1332  H   GLU A  89      -4.002  32.585 -12.205  1.00  0.62           H  
ATOM   1333  HA  GLU A  89      -6.064  30.680 -12.533  1.00  0.62           H  
ATOM   1334 1HB  GLU A  89      -3.379  31.022 -13.927  1.00  0.62           H  
ATOM   1335 2HB  GLU A  89      -4.626  29.904 -14.468  1.00  0.62           H  
ATOM   1336 1HG  GLU A  89      -6.186  31.794 -14.774  1.00  0.62           H  
ATOM   1337 2HG  GLU A  89      -4.928  32.906 -14.240  1.00  0.62           H  
ATOM   1338  N   ASP A  90      -3.462  29.525 -11.004  1.00  0.61           N  
ATOM   1339  CA  ASP A  90      -2.880  28.351 -10.374  1.00  0.61           C  
ATOM   1340  C   ASP A  90      -3.687  27.922  -9.139  1.00  0.61           C  
ATOM   1341  O   ASP A  90      -3.346  26.918  -8.496  1.00  0.61           O  
ATOM   1342  CB  ASP A  90      -1.420  28.623  -9.963  1.00  0.61           C  
ATOM   1343  CG  ASP A  90      -0.367  28.768 -11.119  1.00  0.61           C  
ATOM   1344  OD1 ASP A  90      -0.262  27.936 -12.015  1.00  0.61           O  
ATOM   1345  OD2 ASP A  90       0.323  29.767 -11.115  1.00  0.61           O  
ATOM   1346  H   ASP A  90      -3.109  30.438 -10.730  1.00  0.61           H  
ATOM   1347  HA  ASP A  90      -2.902  27.534 -11.089  1.00  0.61           H  
ATOM   1348 1HB  ASP A  90      -1.397  29.542  -9.376  1.00  0.61           H  
ATOM   1349 2HB  ASP A  90      -1.082  27.828  -9.302  1.00  0.61           H  
ATOM   1350  N   THR A  91      -4.749  28.677  -8.788  1.00  0.61           N  
ATOM   1351  CA  THR A  91      -5.593  28.271  -7.665  1.00  0.61           C  
ATOM   1352  C   THR A  91      -6.207  26.915  -7.984  1.00  0.61           C  
ATOM   1353  O   THR A  91      -6.895  26.761  -8.996  1.00  0.61           O  
ATOM   1354  CB  THR A  91      -6.737  29.272  -7.430  1.00  0.61           C  
ATOM   1355  OG1 THR A  91      -6.202  30.583  -7.143  1.00  0.61           O  
ATOM   1356  CG2 THR A  91      -7.693  28.792  -6.320  1.00  0.61           C  
ATOM   1357  H   THR A  91      -4.994  29.525  -9.304  1.00  0.61           H  
ATOM   1358  HA  THR A  91      -4.980  28.187  -6.772  1.00  0.61           H  
ATOM   1359  HB  THR A  91      -7.314  29.352  -8.350  1.00  0.61           H  
ATOM   1360  HG1 THR A  91      -5.924  30.996  -8.005  1.00  0.61           H  
ATOM   1361 1HG2 THR A  91      -8.502  29.510  -6.208  1.00  0.61           H  
ATOM   1362 2HG2 THR A  91      -8.105  27.824  -6.601  1.00  0.61           H  
ATOM   1363 3HG2 THR A  91      -7.192  28.684  -5.394  1.00  0.61           H  
ATOM   1364  N   ALA A  92      -5.962  25.936  -7.125  1.00  0.60           N  
ATOM   1365  CA  ALA A  92      -6.436  24.578  -7.382  1.00  0.60           C  
ATOM   1366  C   ALA A  92      -6.118  23.640  -6.243  1.00  0.60           C  
ATOM   1367  O   ALA A  92      -5.323  23.966  -5.357  1.00  0.60           O  
ATOM   1368  CB  ALA A  92      -5.813  24.024  -8.639  1.00  0.60           C  
ATOM   1369  H   ALA A  92      -5.431  26.160  -6.284  1.00  0.60           H  
ATOM   1370  HA  ALA A  92      -7.517  24.611  -7.493  1.00  0.60           H  
ATOM   1371 1HB  ALA A  92      -6.182  23.023  -8.804  1.00  0.60           H  
ATOM   1372 2HB  ALA A  92      -6.035  24.626  -9.509  1.00  0.60           H  
ATOM   1373 3HB  ALA A  92      -4.750  24.005  -8.480  1.00  0.60           H  
ATOM   1374  N   VAL A  93      -6.690  22.446  -6.297  1.00  0.60           N  
ATOM   1375  CA  VAL A  93      -6.232  21.399  -5.405  1.00  0.60           C  
ATOM   1376  C   VAL A  93      -5.149  20.595  -6.119  1.00  0.60           C  
ATOM   1377  O   VAL A  93      -5.318  20.183  -7.270  1.00  0.60           O  
ATOM   1378  CB  VAL A  93      -7.372  20.480  -4.964  1.00  0.60           C  
ATOM   1379  CG1 VAL A  93      -6.817  19.370  -4.091  1.00  0.60           C  
ATOM   1380  CG2 VAL A  93      -8.376  21.282  -4.191  1.00  0.60           C  
ATOM   1381  H   VAL A  93      -7.399  22.233  -7.001  1.00  0.60           H  
ATOM   1382  HA  VAL A  93      -5.800  21.853  -4.520  1.00  0.60           H  
ATOM   1383  HB  VAL A  93      -7.840  20.030  -5.842  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  93      -7.624  18.715  -3.772  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  93      -6.081  18.793  -4.643  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  93      -6.346  19.813  -3.220  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  93      -9.190  20.638  -3.868  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  93      -7.890  21.718  -3.318  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  93      -8.772  22.079  -4.821  1.00  0.60           H  
ATOM   1390  N   TYR A  94      -4.019  20.414  -5.465  1.00  0.62           N  
ATOM   1391  CA  TYR A  94      -2.916  19.674  -6.047  1.00  0.62           C  
ATOM   1392  C   TYR A  94      -2.869  18.288  -5.464  1.00  0.62           C  
ATOM   1393  O   TYR A  94      -3.152  18.103  -4.281  1.00  0.62           O  
ATOM   1394  CB  TYR A  94      -1.624  20.432  -5.795  1.00  0.62           C  
ATOM   1395  CG  TYR A  94      -1.519  21.687  -6.632  1.00  0.62           C  
ATOM   1396  CD1 TYR A  94      -2.269  22.805  -6.298  1.00  0.62           C  
ATOM   1397  CD2 TYR A  94      -0.647  21.733  -7.713  1.00  0.62           C  
ATOM   1398  CE1 TYR A  94      -2.179  23.944  -7.062  1.00  0.62           C  
ATOM   1399  CE2 TYR A  94      -0.547  22.886  -8.455  1.00  0.62           C  
ATOM   1400  CZ  TYR A  94      -1.331  23.995  -8.126  1.00  0.62           C  
ATOM   1401  OH  TYR A  94      -1.274  25.162  -8.875  1.00  0.62           O  
ATOM   1402  H   TYR A  94      -3.925  20.804  -4.531  1.00  0.62           H  
ATOM   1403  HA  TYR A  94      -3.072  19.582  -7.118  1.00  0.62           H  
ATOM   1404 1HB  TYR A  94      -1.581  20.715  -4.742  1.00  0.62           H  
ATOM   1405 2HB  TYR A  94      -0.770  19.792  -6.012  1.00  0.62           H  
ATOM   1406  HD1 TYR A  94      -2.952  22.776  -5.445  1.00  0.62           H  
ATOM   1407  HD2 TYR A  94      -0.045  20.859  -7.970  1.00  0.62           H  
ATOM   1408  HE1 TYR A  94      -2.784  24.811  -6.829  1.00  0.62           H  
ATOM   1409  HE2 TYR A  94       0.133  22.927  -9.304  1.00  0.62           H  
ATOM   1410  HH  TYR A  94      -2.029  25.758  -8.621  1.00  0.62           H  
ATOM   1411  N   TYR A  95      -2.510  17.314  -6.288  1.00  0.66           N  
ATOM   1412  CA  TYR A  95      -2.398  15.950  -5.808  1.00  0.66           C  
ATOM   1413  C   TYR A  95      -1.084  15.326  -6.218  1.00  0.66           C  
ATOM   1414  O   TYR A  95      -0.626  15.465  -7.353  1.00  0.66           O  
ATOM   1415  CB  TYR A  95      -3.505  15.069  -6.386  1.00  0.66           C  
ATOM   1416  CG  TYR A  95      -4.920  15.490  -6.092  1.00  0.66           C  
ATOM   1417  CD1 TYR A  95      -5.534  16.449  -6.901  1.00  0.66           C  
ATOM   1418  CD2 TYR A  95      -5.622  14.901  -5.058  1.00  0.66           C  
ATOM   1419  CE1 TYR A  95      -6.835  16.823  -6.653  1.00  0.66           C  
ATOM   1420  CE2 TYR A  95      -6.927  15.275  -4.816  1.00  0.66           C  
ATOM   1421  CZ  TYR A  95      -7.532  16.235  -5.603  1.00  0.66           C  
ATOM   1422  OH  TYR A  95      -8.837  16.608  -5.344  1.00  0.66           O  
ATOM   1423  H   TYR A  95      -2.315  17.536  -7.259  1.00  0.66           H  
ATOM   1424  HA  TYR A  95      -2.442  15.946  -4.718  1.00  0.66           H  
ATOM   1425 1HB  TYR A  95      -3.388  15.013  -7.465  1.00  0.66           H  
ATOM   1426 2HB  TYR A  95      -3.371  14.068  -5.990  1.00  0.66           H  
ATOM   1427  HD1 TYR A  95      -4.984  16.909  -7.727  1.00  0.66           H  
ATOM   1428  HD2 TYR A  95      -5.142  14.140  -4.431  1.00  0.66           H  
ATOM   1429  HE1 TYR A  95      -7.310  17.573  -7.274  1.00  0.66           H  
ATOM   1430  HE2 TYR A  95      -7.481  14.814  -3.999  1.00  0.66           H  
ATOM   1431  HH  TYR A  95      -9.069  17.374  -5.884  1.00  0.66           H  
ATOM   1432  N   CYS A  96      -0.542  14.564  -5.307  1.00  0.74           N  
ATOM   1433  CA  CYS A  96       0.658  13.770  -5.472  1.00  0.74           C  
ATOM   1434  C   CYS A  96       0.278  12.341  -5.798  1.00  0.74           C  
ATOM   1435  O   CYS A  96      -0.639  11.766  -5.189  1.00  0.74           O  
ATOM   1436  CB  CYS A  96       1.472  13.830  -4.203  1.00  0.74           C  
ATOM   1437  SG  CYS A  96       2.914  12.909  -4.148  1.00  0.74           S  
ATOM   1438  H   CYS A  96      -0.984  14.558  -4.390  1.00  0.74           H  
ATOM   1439  HA  CYS A  96       1.249  14.183  -6.291  1.00  0.74           H  
ATOM   1440 1HB  CYS A  96       1.726  14.864  -4.008  1.00  0.74           H  
ATOM   1441 2HB  CYS A  96       0.845  13.492  -3.383  1.00  0.74           H  
ATOM   1442  N   ALA A  97       0.942  11.770  -6.790  1.00  0.90           N  
ATOM   1443  CA  ALA A  97       0.646  10.389  -7.123  1.00  0.90           C  
ATOM   1444  C   ALA A  97       1.866   9.685  -7.759  1.00  0.90           C  
ATOM   1445  O   ALA A  97       2.708  10.364  -8.346  1.00  0.90           O  
ATOM   1446  CB  ALA A  97      -0.539  10.365  -8.049  1.00  0.90           C  
ATOM   1447  H   ALA A  97       1.651  12.309  -7.289  1.00  0.90           H  
ATOM   1448  HA  ALA A  97       0.369   9.905  -6.210  1.00  0.90           H  
ATOM   1449 1HB  ALA A  97      -0.796   9.369  -8.254  1.00  0.90           H  
ATOM   1450 2HB  ALA A  97      -1.386  10.855  -7.577  1.00  0.90           H  
ATOM   1451 3HB  ALA A  97      -0.295  10.872  -8.955  1.00  0.90           H  
ATOM   1452  N   PRO A  98       2.061   8.352  -7.590  1.00  1.17           N  
ATOM   1453  CA  PRO A  98       3.112   7.551  -8.200  1.00  1.17           C  
ATOM   1454  C   PRO A  98       2.983   7.427  -9.690  1.00  1.17           C  
ATOM   1455  O   PRO A  98       1.892   7.429 -10.219  1.00  1.17           O  
ATOM   1456  CB  PRO A  98       2.952   6.182  -7.527  1.00  1.17           C  
ATOM   1457  CG  PRO A  98       2.112   6.434  -6.329  1.00  1.17           C  
ATOM   1458  CD  PRO A  98       1.155   7.506  -6.803  1.00  1.17           C  
ATOM   1459  HA  PRO A  98       4.083   7.978  -7.975  1.00  1.17           H  
ATOM   1460 1HB  PRO A  98       2.484   5.478  -8.238  1.00  1.17           H  
ATOM   1461 2HB  PRO A  98       3.944   5.773  -7.281  1.00  1.17           H  
ATOM   1462 1HG  PRO A  98       1.637   5.506  -6.004  1.00  1.17           H  
ATOM   1463 2HG  PRO A  98       2.745   6.774  -5.493  1.00  1.17           H  
ATOM   1464 1HD  PRO A  98       0.415   7.060  -7.484  1.00  1.17           H  
ATOM   1465 2HD  PRO A  98       0.682   7.935  -5.976  1.00  1.17           H  
ATOM   1466  N   LEU A  99       4.078   7.264 -10.370  1.00  1.62           N  
ATOM   1467  CA  LEU A  99       4.036   6.903 -11.772  1.00  1.62           C  
ATOM   1468  C   LEU A  99       4.936   5.678 -11.895  1.00  1.62           C  
ATOM   1469  O   LEU A  99       5.863   5.492 -11.107  1.00  1.62           O  
ATOM   1470  CB  LEU A  99       4.391   8.090 -12.692  1.00  1.62           C  
ATOM   1471  CG  LEU A  99       3.349   9.259 -12.678  1.00  1.62           C  
ATOM   1472  CD1 LEU A  99       3.739  10.255 -11.649  1.00  1.62           C  
ATOM   1473  CD2 LEU A  99       3.277   9.933 -14.018  1.00  1.62           C  
ATOM   1474  H   LEU A  99       4.964   7.345  -9.894  1.00  1.62           H  
ATOM   1475  HA  LEU A  99       3.024   6.594 -12.033  1.00  1.62           H  
ATOM   1476 1HB  LEU A  99       5.329   8.514 -12.373  1.00  1.62           H  
ATOM   1477 2HB  LEU A  99       4.493   7.737 -13.718  1.00  1.62           H  
ATOM   1478  HG  LEU A  99       2.367   8.858 -12.420  1.00  1.62           H  
ATOM   1479 1HD1 LEU A  99       3.004  11.059 -11.626  1.00  1.62           H  
ATOM   1480 2HD1 LEU A  99       3.786   9.797 -10.678  1.00  1.62           H  
ATOM   1481 3HD1 LEU A  99       4.717  10.660 -11.902  1.00  1.62           H  
ATOM   1482 1HD2 LEU A  99       2.541  10.737 -13.978  1.00  1.62           H  
ATOM   1483 2HD2 LEU A  99       4.246  10.347 -14.268  1.00  1.62           H  
ATOM   1484 3HD2 LEU A  99       2.981   9.210 -14.763  1.00  1.62           H  
ATOM   1485  N   LEU A 100       4.703   4.839 -12.875  1.00  2.30           N  
ATOM   1486  CA  LEU A 100       5.490   3.615 -12.972  1.00  2.30           C  
ATOM   1487  C   LEU A 100       6.731   3.770 -13.845  1.00  2.30           C  
ATOM   1488  O   LEU A 100       7.256   2.782 -14.361  1.00  2.30           O  
ATOM   1489  CB  LEU A 100       4.598   2.492 -13.490  1.00  2.30           C  
ATOM   1490  CG  LEU A 100       3.359   2.233 -12.618  1.00  2.30           C  
ATOM   1491  CD1 LEU A 100       2.522   1.145 -13.247  1.00  2.30           C  
ATOM   1492  CD2 LEU A 100       3.796   1.867 -11.210  1.00  2.30           C  
ATOM   1493  H   LEU A 100       3.949   5.012 -13.525  1.00  2.30           H  
ATOM   1494  HA  LEU A 100       5.821   3.343 -11.972  1.00  2.30           H  
ATOM   1495 1HB  LEU A 100       4.275   2.722 -14.495  1.00  2.30           H  
ATOM   1496 2HB  LEU A 100       5.183   1.574 -13.520  1.00  2.30           H  
ATOM   1497  HG  LEU A 100       2.750   3.140 -12.576  1.00  2.30           H  
ATOM   1498 1HD1 LEU A 100       1.634   0.974 -12.636  1.00  2.30           H  
ATOM   1499 2HD1 LEU A 100       2.219   1.451 -14.249  1.00  2.30           H  
ATOM   1500 3HD1 LEU A 100       3.104   0.227 -13.307  1.00  2.30           H  
ATOM   1501 1HD2 LEU A 100       2.917   1.695 -10.587  1.00  2.30           H  
ATOM   1502 2HD2 LEU A 100       4.397   0.961 -11.245  1.00  2.30           H  
ATOM   1503 3HD2 LEU A 100       4.383   2.681 -10.785  1.00  2.30           H  
ATOM   1504  N   CYS A 101       7.190   5.019 -13.979  1.00  3.26           N  
ATOM   1505  CA  CYS A 101       8.366   5.400 -14.750  1.00  3.26           C  
ATOM   1506  C   CYS A 101       8.028   5.265 -16.216  1.00  3.26           C  
ATOM   1507  O   CYS A 101       6.877   4.976 -16.527  1.00  3.26           O  
ATOM   1508  CB  CYS A 101       9.589   4.558 -14.354  1.00  3.26           C  
ATOM   1509  SG  CYS A 101      10.043   4.770 -12.594  1.00  3.26           S  
ATOM   1510  H   CYS A 101       6.681   5.745 -13.501  1.00  3.26           H  
ATOM   1511  HA  CYS A 101       8.596   6.446 -14.548  1.00  3.26           H  
ATOM   1512 1HB  CYS A 101       9.446   3.507 -14.556  1.00  3.26           H  
ATOM   1513 2HB  CYS A 101      10.444   4.868 -14.946  1.00  3.26           H  
ATOM   1514  HG  CYS A 101      10.906   3.754 -12.542  1.00  3.26           H  
ATOM   1515  N   GLU A 102       8.998   5.536 -17.091  1.00  4.42           N  
ATOM   1516  CA  GLU A 102       8.879   5.567 -18.562  1.00  4.42           C  
ATOM   1517  C   GLU A 102       7.471   5.366 -19.206  1.00  4.42           C  
ATOM   1518  O   GLU A 102       6.897   6.363 -19.647  1.00  4.42           O  
ATOM   1519  CB  GLU A 102       9.949   4.643 -19.173  1.00  4.42           C  
ATOM   1520  CG  GLU A 102       9.961   4.584 -20.705  1.00  4.42           C  
ATOM   1521  CD  GLU A 102      11.057   3.703 -21.253  1.00  4.42           C  
ATOM   1522  OE1 GLU A 102      11.791   3.142 -20.474  1.00  4.42           O  
ATOM   1523  OE2 GLU A 102      11.156   3.591 -22.452  1.00  4.42           O  
ATOM   1524  H   GLU A 102       9.907   5.756 -16.711  1.00  4.42           H  
ATOM   1525  HA  GLU A 102       9.191   6.562 -18.866  1.00  4.42           H  
ATOM   1526 1HB  GLU A 102      10.921   5.058 -18.906  1.00  4.42           H  
ATOM   1527 2HB  GLU A 102       9.940   3.654 -18.749  1.00  4.42           H  
ATOM   1528 1HG  GLU A 102       9.006   4.214 -21.067  1.00  4.42           H  
ATOM   1529 2HG  GLU A 102      10.091   5.594 -21.088  1.00  4.42           H  
ATOM   1530  N   PRO A 103       6.851   4.160 -19.295  1.00  5.60           N  
ATOM   1531  CA  PRO A 103       5.557   3.962 -19.943  1.00  5.60           C  
ATOM   1532  C   PRO A 103       4.410   4.757 -19.314  1.00  5.60           C  
ATOM   1533  O   PRO A 103       3.394   5.012 -19.963  1.00  5.60           O  
ATOM   1534  CB  PRO A 103       5.322   2.455 -19.769  1.00  5.60           C  
ATOM   1535  CG  PRO A 103       6.196   2.053 -18.598  1.00  5.60           C  
ATOM   1536  CD  PRO A 103       7.419   2.912 -18.731  1.00  5.60           C  
ATOM   1537  HA  PRO A 103       5.657   4.217 -21.010  1.00  5.60           H  
ATOM   1538 1HB  PRO A 103       4.255   2.269 -19.579  1.00  5.60           H  
ATOM   1539 2HB  PRO A 103       5.580   1.925 -20.696  1.00  5.60           H  
ATOM   1540 1HG  PRO A 103       5.670   2.238 -17.646  1.00  5.60           H  
ATOM   1541 2HG  PRO A 103       6.422   0.978 -18.633  1.00  5.60           H  
ATOM   1542 1HD  PRO A 103       7.873   3.045 -17.756  1.00  5.60           H  
ATOM   1543 2HD  PRO A 103       8.107   2.448 -19.450  1.00  5.60           H  
ATOM   1544  N   ALA A 104       4.563   5.140 -18.049  1.00  6.55           N  
ATOM   1545  CA  ALA A 104       3.556   5.890 -17.306  1.00  6.55           C  
ATOM   1546  C   ALA A 104       3.696   7.391 -17.492  1.00  6.55           C  
ATOM   1547  O   ALA A 104       2.913   8.169 -16.952  1.00  6.55           O  
ATOM   1548  CB  ALA A 104       3.651   5.574 -15.837  1.00  6.55           C  
ATOM   1549  H   ALA A 104       5.427   4.920 -17.564  1.00  6.55           H  
ATOM   1550  HA  ALA A 104       2.577   5.594 -17.678  1.00  6.55           H  
ATOM   1551 1HB  ALA A 104       2.875   6.118 -15.293  1.00  6.55           H  
ATOM   1552 2HB  ALA A 104       3.519   4.509 -15.703  1.00  6.55           H  
ATOM   1553 3HB  ALA A 104       4.637   5.877 -15.486  1.00  6.55           H  
ATOM   1554  N   LEU A 105       4.679   7.822 -18.263  1.00  7.07           N  
ATOM   1555  CA  LEU A 105       4.936   9.245 -18.405  1.00  7.07           C  
ATOM   1556  C   LEU A 105       4.236   9.816 -19.637  1.00  7.07           C  
ATOM   1557  O   LEU A 105       4.543  10.911 -20.106  1.00  7.07           O  
ATOM   1558  CB  LEU A 105       6.440   9.478 -18.439  1.00  7.07           C  
ATOM   1559  CG  LEU A 105       7.173   8.958 -17.180  1.00  7.07           C  
ATOM   1560  CD1 LEU A 105       8.618   9.213 -17.327  1.00  7.07           C  
ATOM   1561  CD2 LEU A 105       6.619   9.622 -15.938  1.00  7.07           C  
ATOM   1562  H   LEU A 105       5.305   7.163 -18.734  1.00  7.07           H  
ATOM   1563  HA  LEU A 105       4.542   9.753 -17.526  1.00  7.07           H  
ATOM   1564 1HB  LEU A 105       6.856   8.964 -19.306  1.00  7.07           H  
ATOM   1565 2HB  LEU A 105       6.636  10.545 -18.534  1.00  7.07           H  
ATOM   1566  HG  LEU A 105       7.026   7.883 -17.103  1.00  7.07           H  
ATOM   1567 1HD1 LEU A 105       9.152   8.838 -16.455  1.00  7.07           H  
ATOM   1568 2HD1 LEU A 105       8.989   8.727 -18.219  1.00  7.07           H  
ATOM   1569 3HD1 LEU A 105       8.751  10.268 -17.416  1.00  7.07           H  
ATOM   1570 1HD2 LEU A 105       7.132   9.240 -15.054  1.00  7.07           H  
ATOM   1571 2HD2 LEU A 105       6.759  10.702 -16.002  1.00  7.07           H  
ATOM   1572 3HD2 LEU A 105       5.563   9.391 -15.872  1.00  7.07           H  
ATOM   1573  N   GLN A 106       3.239   9.071 -20.115  1.00  7.08           N  
ATOM   1574  CA  GLN A 106       2.405   9.428 -21.256  1.00  7.08           C  
ATOM   1575  C   GLN A 106       1.244  10.322 -20.850  1.00  7.08           C  
ATOM   1576  O   GLN A 106       0.373  10.612 -21.668  1.00  7.08           O  
ATOM   1577  CB  GLN A 106       1.811   8.184 -21.918  1.00  7.08           C  
ATOM   1578  CG  GLN A 106       2.794   7.263 -22.554  1.00  7.08           C  
ATOM   1579  CD  GLN A 106       2.102   6.043 -23.171  1.00  7.08           C  
ATOM   1580  OE1 GLN A 106       1.345   6.153 -24.161  1.00  7.08           O  
ATOM   1581  NE2 GLN A 106       2.336   4.881 -22.575  1.00  7.08           N  
ATOM   1582  H   GLN A 106       3.067   8.186 -19.661  1.00  7.08           H  
ATOM   1583  HA  GLN A 106       3.016   9.970 -21.979  1.00  7.08           H  
ATOM   1584 1HB  GLN A 106       1.266   7.607 -21.168  1.00  7.08           H  
ATOM   1585 2HB  GLN A 106       1.096   8.487 -22.679  1.00  7.08           H  
ATOM   1586 1HG  GLN A 106       3.329   7.796 -23.339  1.00  7.08           H  
ATOM   1587 2HG  GLN A 106       3.496   6.913 -21.791  1.00  7.08           H  
ATOM   1588 1HE2 GLN A 106       1.923   4.036 -22.906  1.00  7.08           H  
ATOM   1589 2HE2 GLN A 106       2.920   4.855 -21.735  1.00  7.08           H  
ATOM   1590  N   VAL A 107       1.175  10.683 -19.561  1.00  6.66           N  
ATOM   1591  CA  VAL A 107       0.142  11.554 -18.974  1.00  6.66           C  
ATOM   1592  C   VAL A 107      -1.265  10.948 -18.877  1.00  6.66           C  
ATOM   1593  O   VAL A 107      -1.899  11.010 -17.828  1.00  6.66           O  
ATOM   1594  CB  VAL A 107       0.098  12.899 -19.722  1.00  6.66           C  
ATOM   1595  CG1 VAL A 107      -1.048  13.712 -19.224  1.00  6.66           C  
ATOM   1596  CG2 VAL A 107       1.423  13.613 -19.486  1.00  6.66           C  
ATOM   1597  H   VAL A 107       1.915  10.364 -18.955  1.00  6.66           H  
ATOM   1598  HA  VAL A 107       0.464  11.780 -17.955  1.00  6.66           H  
ATOM   1599  HB  VAL A 107      -0.056  12.752 -20.779  1.00  6.66           H  
ATOM   1600 1HG1 VAL A 107      -1.072  14.671 -19.739  1.00  6.66           H  
ATOM   1601 2HG1 VAL A 107      -1.980  13.180 -19.403  1.00  6.66           H  
ATOM   1602 3HG1 VAL A 107      -0.924  13.861 -18.185  1.00  6.66           H  
ATOM   1603 1HG2 VAL A 107       1.418  14.574 -19.994  1.00  6.66           H  
ATOM   1604 2HG2 VAL A 107       1.558  13.762 -18.424  1.00  6.66           H  
ATOM   1605 3HG2 VAL A 107       2.245  13.006 -19.869  1.00  6.66           H  
ATOM   1606  N   ARG A 108      -1.741  10.360 -19.967  1.00  5.86           N  
ATOM   1607  CA  ARG A 108      -3.049   9.716 -20.070  1.00  5.86           C  
ATOM   1608  C   ARG A 108      -3.229   8.512 -19.121  1.00  5.86           C  
ATOM   1609  O   ARG A 108      -4.353   8.086 -18.850  1.00  5.86           O  
ATOM   1610  CB  ARG A 108      -3.232   9.249 -21.508  1.00  5.86           C  
ATOM   1611  CG  ARG A 108      -2.312   8.082 -21.936  1.00  5.86           C  
ATOM   1612  CD  ARG A 108      -2.305   7.888 -23.422  1.00  5.86           C  
ATOM   1613  NE  ARG A 108      -1.470   6.754 -23.844  1.00  5.86           N  
ATOM   1614  CZ  ARG A 108      -1.903   5.492 -24.001  1.00  5.86           C  
ATOM   1615  NH1 ARG A 108      -3.161   5.176 -23.790  1.00  5.86           N  
ATOM   1616  NH2 ARG A 108      -1.036   4.580 -24.376  1.00  5.86           N  
ATOM   1617  H   ARG A 108      -1.149  10.389 -20.787  1.00  5.86           H  
ATOM   1618  HA  ARG A 108      -3.810  10.458 -19.837  1.00  5.86           H  
ATOM   1619 1HB  ARG A 108      -4.262   8.935 -21.661  1.00  5.86           H  
ATOM   1620 2HB  ARG A 108      -3.036  10.083 -22.183  1.00  5.86           H  
ATOM   1621 1HG  ARG A 108      -1.292   8.295 -21.617  1.00  5.86           H  
ATOM   1622 2HG  ARG A 108      -2.651   7.156 -21.470  1.00  5.86           H  
ATOM   1623 1HD  ARG A 108      -3.320   7.711 -23.770  1.00  5.86           H  
ATOM   1624 2HD  ARG A 108      -1.912   8.789 -23.894  1.00  5.86           H  
ATOM   1625  HE  ARG A 108      -0.468   6.905 -24.019  1.00  5.86           H  
ATOM   1626 1HH1 ARG A 108      -3.818   5.886 -23.503  1.00  5.86           H  
ATOM   1627 2HH1 ARG A 108      -3.468   4.223 -23.915  1.00  5.86           H  
ATOM   1628 1HH2 ARG A 108      -0.063   4.876 -24.523  1.00  5.86           H  
ATOM   1629 2HH2 ARG A 108      -1.320   3.624 -24.509  1.00  5.86           H  
ATOM   1630  N   GLN A 109      -2.119   7.951 -18.650  1.00  4.82           N  
ATOM   1631  CA  GLN A 109      -2.100   6.795 -17.752  1.00  4.82           C  
ATOM   1632  C   GLN A 109      -2.333   7.149 -16.279  1.00  4.82           C  
ATOM   1633  O   GLN A 109      -1.635   7.991 -15.714  1.00  4.82           O  
ATOM   1634  CB  GLN A 109      -0.765   6.053 -17.912  1.00  4.82           C  
ATOM   1635  CG  GLN A 109      -0.541   4.896 -16.942  1.00  4.82           C  
ATOM   1636  CD  GLN A 109      -1.476   3.724 -17.129  1.00  4.82           C  
ATOM   1637  OE1 GLN A 109      -1.607   3.149 -18.219  1.00  4.82           O  
ATOM   1638  NE2 GLN A 109      -2.135   3.354 -16.033  1.00  4.82           N  
ATOM   1639  H   GLN A 109      -1.240   8.369 -18.914  1.00  4.82           H  
ATOM   1640  HA  GLN A 109      -2.901   6.123 -18.056  1.00  4.82           H  
ATOM   1641 1HB  GLN A 109      -0.687   5.661 -18.925  1.00  4.82           H  
ATOM   1642 2HB  GLN A 109       0.058   6.760 -17.773  1.00  4.82           H  
ATOM   1643 1HG  GLN A 109       0.472   4.529 -17.075  1.00  4.82           H  
ATOM   1644 2HG  GLN A 109      -0.659   5.269 -15.932  1.00  4.82           H  
ATOM   1645 1HE2 GLN A 109      -2.770   2.584 -16.060  1.00  4.82           H  
ATOM   1646 2HE2 GLN A 109      -1.978   3.872 -15.156  1.00  4.82           H  
ATOM   1647  N   LEU A 110      -3.303   6.486 -15.642  1.00  3.71           N  
ATOM   1648  CA  LEU A 110      -3.543   6.750 -14.227  1.00  3.71           C  
ATOM   1649  C   LEU A 110      -2.323   6.308 -13.410  1.00  3.71           C  
ATOM   1650  O   LEU A 110      -1.744   5.253 -13.694  1.00  3.71           O  
ATOM   1651  CB  LEU A 110      -4.802   6.029 -13.742  1.00  3.71           C  
ATOM   1652  CG  LEU A 110      -6.100   6.560 -14.314  1.00  3.71           C  
ATOM   1653  CD1 LEU A 110      -7.252   5.689 -13.846  1.00  3.71           C  
ATOM   1654  CD2 LEU A 110      -6.278   8.006 -13.858  1.00  3.71           C  
ATOM   1655  H   LEU A 110      -3.867   5.813 -16.143  1.00  3.71           H  
ATOM   1656  HA  LEU A 110      -3.706   7.816 -14.134  1.00  3.71           H  
ATOM   1657 1HB  LEU A 110      -4.726   4.977 -14.012  1.00  3.71           H  
ATOM   1658 2HB  LEU A 110      -4.859   6.095 -12.659  1.00  3.71           H  
ATOM   1659  HG  LEU A 110      -6.065   6.524 -15.405  1.00  3.71           H  
ATOM   1660 1HD1 LEU A 110      -8.186   6.069 -14.260  1.00  3.71           H  
ATOM   1661 2HD1 LEU A 110      -7.096   4.665 -14.186  1.00  3.71           H  
ATOM   1662 3HD1 LEU A 110      -7.304   5.706 -12.758  1.00  3.71           H  
ATOM   1663 1HD2 LEU A 110      -7.208   8.405 -14.266  1.00  3.71           H  
ATOM   1664 2HD2 LEU A 110      -6.314   8.043 -12.769  1.00  3.71           H  
ATOM   1665 3HD2 LEU A 110      -5.438   8.606 -14.214  1.00  3.71           H  
ATOM   1666  N   PRO A 111      -1.928   7.077 -12.382  1.00  2.73           N  
ATOM   1667  CA  PRO A 111      -0.760   6.846 -11.554  1.00  2.73           C  
ATOM   1668  C   PRO A 111      -0.824   5.654 -10.599  1.00  2.73           C  
ATOM   1669  O   PRO A 111       0.219   5.134 -10.204  1.00  2.73           O  
ATOM   1670  CB  PRO A 111      -0.730   8.136 -10.746  1.00  2.73           C  
ATOM   1671  CG  PRO A 111      -2.128   8.638 -10.709  1.00  2.73           C  
ATOM   1672  CD  PRO A 111      -2.708   8.270 -12.013  1.00  2.73           C  
ATOM   1673  HA  PRO A 111       0.133   6.777 -12.199  1.00  2.73           H  
ATOM   1674 1HB  PRO A 111      -0.373   7.894  -9.751  1.00  2.73           H  
ATOM   1675 2HB  PRO A 111      -0.016   8.850 -11.183  1.00  2.73           H  
ATOM   1676 1HG  PRO A 111      -2.661   8.185  -9.852  1.00  2.73           H  
ATOM   1677 2HG  PRO A 111      -2.126   9.724 -10.539  1.00  2.73           H  
ATOM   1678 1HD  PRO A 111      -3.765   8.031 -11.864  1.00  2.73           H  
ATOM   1679 2HD  PRO A 111      -2.545   9.090 -12.733  1.00  2.73           H  
ATOM   1680  N   PRO A 112      -2.074   5.282 -10.236  1.00  1.97           N  
ATOM   1681  CA  PRO A 112      -3.375   4.748  -9.742  1.00  1.97           C  
ATOM   1682  C   PRO A 112      -3.588   5.159  -8.277  1.00  1.97           C  
ATOM   1683  O   PRO A 112      -4.730   5.276  -7.835  1.00  1.97           O  
ATOM   1684  CB  PRO A 112      -3.393   3.238  -9.802  1.00  1.97           C  
ATOM   1685  CG  PRO A 112      -2.184   2.860  -9.474  1.00  1.97           C  
ATOM   1686  CD  PRO A 112      -1.303   3.883  -9.878  1.00  1.97           C  
ATOM   1687  HA  PRO A 112      -4.177   5.163 -10.370  1.00  1.97           H  
ATOM   1688 1HB  PRO A 112      -4.153   2.850  -9.108  1.00  1.97           H  
ATOM   1689 2HB  PRO A 112      -3.681   2.908 -10.810  1.00  1.97           H  
ATOM   1690 1HG  PRO A 112      -2.138   2.664  -8.393  1.00  1.97           H  
ATOM   1691 2HG  PRO A 112      -1.953   1.908  -9.968  1.00  1.97           H  
ATOM   1692 1HD  PRO A 112      -0.666   3.944  -8.970  1.00  1.97           H  
ATOM   1693 2HD  PRO A 112      -0.780   3.472 -10.776  1.00  1.97           H  
ATOM   1694  N   TYR A 113      -2.509   5.370  -7.514  1.00  1.44           N  
ATOM   1695  CA  TYR A 113      -2.649   5.763  -6.112  1.00  1.44           C  
ATOM   1696  C   TYR A 113      -2.664   7.272  -6.039  1.00  1.44           C  
ATOM   1697  O   TYR A 113      -1.949   7.919  -6.793  1.00  1.44           O  
ATOM   1698  CB  TYR A 113      -1.463   5.310  -5.256  1.00  1.44           C  
ATOM   1699  CG  TYR A 113      -1.235   3.841  -5.111  1.00  1.44           C  
ATOM   1700  CD1 TYR A 113      -0.383   3.199  -5.996  1.00  1.44           C  
ATOM   1701  CD2 TYR A 113      -1.839   3.134  -4.097  1.00  1.44           C  
ATOM   1702  CE1 TYR A 113      -0.136   1.854  -5.862  1.00  1.44           C  
ATOM   1703  CE2 TYR A 113      -1.595   1.787  -3.964  1.00  1.44           C  
ATOM   1704  CZ  TYR A 113      -0.747   1.147  -4.838  1.00  1.44           C  
ATOM   1705  OH  TYR A 113      -0.501  -0.191  -4.689  1.00  1.44           O  
ATOM   1706  H   TYR A 113      -1.584   5.274  -7.906  1.00  1.44           H  
ATOM   1707  HA  TYR A 113      -3.589   5.381  -5.712  1.00  1.44           H  
ATOM   1708 1HB  TYR A 113      -0.584   5.726  -5.661  1.00  1.44           H  
ATOM   1709 2HB  TYR A 113      -1.572   5.729  -4.254  1.00  1.44           H  
ATOM   1710  HD1 TYR A 113       0.099   3.765  -6.792  1.00  1.44           H  
ATOM   1711  HD2 TYR A 113      -2.503   3.642  -3.397  1.00  1.44           H  
ATOM   1712  HE1 TYR A 113       0.538   1.352  -6.554  1.00  1.44           H  
ATOM   1713  HE2 TYR A 113      -2.069   1.230  -3.163  1.00  1.44           H  
ATOM   1714  HH  TYR A 113       0.066  -0.496  -5.405  1.00  1.44           H  
ATOM   1715  N   TRP A 114      -3.440   7.833  -5.128  1.00  1.09           N  
ATOM   1716  CA  TRP A 114      -3.443   9.281  -4.956  1.00  1.09           C  
ATOM   1717  C   TRP A 114      -3.350   9.639  -3.483  1.00  1.09           C  
ATOM   1718  O   TRP A 114      -3.927   8.946  -2.641  1.00  1.09           O  
ATOM   1719  CB  TRP A 114      -4.738   9.864  -5.510  1.00  1.09           C  
ATOM   1720  CG  TRP A 114      -4.964   9.617  -6.991  1.00  1.09           C  
ATOM   1721  CD1 TRP A 114      -5.489   8.497  -7.579  1.00  1.09           C  
ATOM   1722  CD2 TRP A 114      -4.705  10.533  -8.054  1.00  1.09           C  
ATOM   1723  NE1 TRP A 114      -5.563   8.667  -8.937  1.00  1.09           N  
ATOM   1724  CE2 TRP A 114      -5.093   9.910  -9.247  1.00  1.09           C  
ATOM   1725  CE3 TRP A 114      -4.200  11.802  -8.094  1.00  1.09           C  
ATOM   1726  CZ2 TRP A 114      -4.980  10.546 -10.474  1.00  1.09           C  
ATOM   1727  CZ3 TRP A 114      -4.088  12.429  -9.295  1.00  1.09           C  
ATOM   1728  CH2 TRP A 114      -4.464  11.828 -10.466  1.00  1.09           C  
ATOM   1729  H   TRP A 114      -4.028   7.256  -4.544  1.00  1.09           H  
ATOM   1730  HA  TRP A 114      -2.585   9.712  -5.474  1.00  1.09           H  
ATOM   1731 1HB  TRP A 114      -5.582   9.448  -4.962  1.00  1.09           H  
ATOM   1732 2HB  TRP A 114      -4.742  10.943  -5.337  1.00  1.09           H  
ATOM   1733  HD1 TRP A 114      -5.803   7.598  -7.048  1.00  1.09           H  
ATOM   1734  HE1 TRP A 114      -5.914   7.981  -9.591  1.00  1.09           H  
ATOM   1735  HE3 TRP A 114      -3.898  12.289  -7.178  1.00  1.09           H  
ATOM   1736  HZ2 TRP A 114      -5.279  10.074 -11.409  1.00  1.09           H  
ATOM   1737  HZ3 TRP A 114      -3.697  13.409  -9.284  1.00  1.09           H  
ATOM   1738  HH2 TRP A 114      -4.356  12.372 -11.404  1.00  1.09           H  
ATOM   1739  N   GLY A 115      -2.678  10.740  -3.172  1.00  0.87           N  
ATOM   1740  CA  GLY A 115      -2.634  11.224  -1.796  1.00  0.87           C  
ATOM   1741  C   GLY A 115      -3.793  12.160  -1.492  1.00  0.87           C  
ATOM   1742  O   GLY A 115      -4.694  12.349  -2.314  1.00  0.87           O  
ATOM   1743  H   GLY A 115      -2.163  11.243  -3.899  1.00  0.87           H  
ATOM   1744 1HA  GLY A 115      -2.645  10.382  -1.103  1.00  0.87           H  
ATOM   1745 2HA  GLY A 115      -1.698  11.761  -1.638  1.00  0.87           H  
ATOM   1746  N   GLN A 116      -3.754  12.763  -0.310  1.00  0.73           N  
ATOM   1747  CA  GLN A 116      -4.771  13.723   0.098  1.00  0.73           C  
ATOM   1748  C   GLN A 116      -4.461  15.049  -0.562  1.00  0.73           C  
ATOM   1749  O   GLN A 116      -3.404  15.612  -0.311  1.00  0.73           O  
ATOM   1750  CB  GLN A 116      -4.770  13.910   1.618  1.00  0.73           C  
ATOM   1751  CG  GLN A 116      -5.837  14.871   2.114  1.00  0.73           C  
ATOM   1752  CD  GLN A 116      -5.849  15.045   3.632  1.00  0.73           C  
ATOM   1753  OE1 GLN A 116      -4.820  14.987   4.332  1.00  0.73           O  
ATOM   1754  NE2 GLN A 116      -7.050  15.266   4.166  1.00  0.73           N  
ATOM   1755  H   GLN A 116      -2.994  12.549   0.320  1.00  0.73           H  
ATOM   1756  HA  GLN A 116      -5.750  13.381  -0.239  1.00  0.73           H  
ATOM   1757 1HB  GLN A 116      -4.924  12.948   2.108  1.00  0.73           H  
ATOM   1758 2HB  GLN A 116      -3.798  14.289   1.935  1.00  0.73           H  
ATOM   1759 1HG  GLN A 116      -5.658  15.852   1.660  1.00  0.73           H  
ATOM   1760 2HG  GLN A 116      -6.812  14.497   1.805  1.00  0.73           H  
ATOM   1761 1HE2 GLN A 116      -7.144  15.391   5.155  1.00  0.73           H  
ATOM   1762 2HE2 GLN A 116      -7.859  15.310   3.578  1.00  0.73           H  
ATOM   1763  N   GLY A 117      -5.373  15.564  -1.370  1.00  0.66           N  
ATOM   1764  CA  GLY A 117      -5.076  16.784  -2.109  1.00  0.66           C  
ATOM   1765  C   GLY A 117      -4.861  17.994  -1.214  1.00  0.66           C  
ATOM   1766  O   GLY A 117      -5.448  18.093  -0.132  1.00  0.66           O  
ATOM   1767  H   GLY A 117      -6.243  15.076  -1.525  1.00  0.66           H  
ATOM   1768 1HA  GLY A 117      -4.180  16.613  -2.703  1.00  0.66           H  
ATOM   1769 2HA  GLY A 117      -5.880  16.987  -2.807  1.00  0.66           H  
ATOM   1770  N   THR A 118      -4.046  18.929  -1.705  1.00  0.62           N  
ATOM   1771  CA  THR A 118      -3.728  20.166  -1.001  1.00  0.62           C  
ATOM   1772  C   THR A 118      -4.218  21.407  -1.730  1.00  0.62           C  
ATOM   1773  O   THR A 118      -3.934  21.612  -2.909  1.00  0.62           O  
ATOM   1774  CB  THR A 118      -2.209  20.285  -0.773  1.00  0.62           C  
ATOM   1775  OG1 THR A 118      -1.765  19.198   0.036  1.00  0.62           O  
ATOM   1776  CG2 THR A 118      -1.872  21.561  -0.108  1.00  0.62           C  
ATOM   1777  H   THR A 118      -3.618  18.739  -2.612  1.00  0.62           H  
ATOM   1778  HA  THR A 118      -4.216  20.138  -0.027  1.00  0.62           H  
ATOM   1779  HB  THR A 118      -1.692  20.235  -1.735  1.00  0.62           H  
ATOM   1780  HG1 THR A 118      -1.801  18.369  -0.475  1.00  0.62           H  
ATOM   1781 1HG2 THR A 118      -0.803  21.612   0.044  1.00  0.62           H  
ATOM   1782 2HG2 THR A 118      -2.193  22.386  -0.743  1.00  0.62           H  
ATOM   1783 3HG2 THR A 118      -2.378  21.616   0.853  1.00  0.62           H  
ATOM   1784  N   GLN A 119      -4.969  22.241  -1.024  1.00  0.62           N  
ATOM   1785  CA  GLN A 119      -5.505  23.448  -1.638  1.00  0.62           C  
ATOM   1786  C   GLN A 119      -4.514  24.604  -1.627  1.00  0.62           C  
ATOM   1787  O   GLN A 119      -3.985  24.985  -0.571  1.00  0.62           O  
ATOM   1788  CB  GLN A 119      -6.787  23.891  -0.928  1.00  0.62           C  
ATOM   1789  CG  GLN A 119      -7.455  25.180  -1.507  1.00  0.62           C  
ATOM   1790  CD  GLN A 119      -8.130  25.006  -2.896  1.00  0.62           C  
ATOM   1791  OE1 GLN A 119      -8.998  24.140  -3.059  1.00  0.62           O  
ATOM   1792  NE2 GLN A 119      -7.769  25.825  -3.876  1.00  0.62           N  
ATOM   1793  H   GLN A 119      -5.177  22.028  -0.059  1.00  0.62           H  
ATOM   1794  HA  GLN A 119      -5.744  23.233  -2.677  1.00  0.62           H  
ATOM   1795 1HB  GLN A 119      -7.521  23.088  -0.981  1.00  0.62           H  
ATOM   1796 2HB  GLN A 119      -6.575  24.072   0.125  1.00  0.62           H  
ATOM   1797 1HG  GLN A 119      -8.221  25.508  -0.807  1.00  0.62           H  
ATOM   1798 2HG  GLN A 119      -6.695  25.959  -1.602  1.00  0.62           H  
ATOM   1799 1HE2 GLN A 119      -8.207  25.742  -4.764  1.00  0.62           H  
ATOM   1800 2HE2 GLN A 119      -7.066  26.537  -3.722  1.00  0.62           H  
ATOM   1801  N   VAL A 120      -4.293  25.152  -2.811  1.00  0.65           N  
ATOM   1802  CA  VAL A 120      -3.459  26.321  -3.018  1.00  0.65           C  
ATOM   1803  C   VAL A 120      -4.324  27.429  -3.572  1.00  0.65           C  
ATOM   1804  O   VAL A 120      -5.039  27.236  -4.562  1.00  0.65           O  
ATOM   1805  CB  VAL A 120      -2.323  26.015  -4.001  1.00  0.65           C  
ATOM   1806  CG1 VAL A 120      -1.499  27.276  -4.285  1.00  0.65           C  
ATOM   1807  CG2 VAL A 120      -1.436  24.897  -3.406  1.00  0.65           C  
ATOM   1808  H   VAL A 120      -4.736  24.729  -3.630  1.00  0.65           H  
ATOM   1809  HA  VAL A 120      -3.039  26.643  -2.064  1.00  0.65           H  
ATOM   1810  HB  VAL A 120      -2.745  25.690  -4.920  1.00  0.65           H  
ATOM   1811 1HG1 VAL A 120      -0.698  27.050  -4.987  1.00  0.65           H  
ATOM   1812 2HG1 VAL A 120      -2.147  28.038  -4.714  1.00  0.65           H  
ATOM   1813 3HG1 VAL A 120      -1.090  27.644  -3.368  1.00  0.65           H  
ATOM   1814 1HG2 VAL A 120      -0.640  24.655  -4.094  1.00  0.65           H  
ATOM   1815 2HG2 VAL A 120      -1.011  25.242  -2.469  1.00  0.65           H  
ATOM   1816 3HG2 VAL A 120      -2.037  24.002  -3.228  1.00  0.65           H  
ATOM   1817  N   THR A 121      -4.285  28.580  -2.924  1.00  0.73           N  
ATOM   1818  CA  THR A 121      -5.077  29.703  -3.385  1.00  0.73           C  
ATOM   1819  C   THR A 121      -4.170  30.850  -3.732  1.00  0.73           C  
ATOM   1820  O   THR A 121      -3.260  31.168  -2.964  1.00  0.73           O  
ATOM   1821  CB  THR A 121      -6.125  30.144  -2.331  1.00  0.73           C  
ATOM   1822  OG1 THR A 121      -7.020  29.057  -2.052  1.00  0.73           O  
ATOM   1823  CG2 THR A 121      -6.928  31.325  -2.868  1.00  0.73           C  
ATOM   1824  H   THR A 121      -3.676  28.680  -2.108  1.00  0.73           H  
ATOM   1825  HA  THR A 121      -5.585  29.430  -4.291  1.00  0.73           H  
ATOM   1826  HB  THR A 121      -5.619  30.438  -1.411  1.00  0.73           H  
ATOM   1827  HG1 THR A 121      -7.761  29.384  -1.531  1.00  0.73           H  
ATOM   1828 1HG2 THR A 121      -7.664  31.628  -2.127  1.00  0.73           H  
ATOM   1829 2HG2 THR A 121      -6.269  32.163  -3.080  1.00  0.73           H  
ATOM   1830 3HG2 THR A 121      -7.437  31.029  -3.786  1.00  0.73           H  
ATOM   1831  N   VAL A 122      -4.380  31.446  -4.899  1.00  0.85           N  
ATOM   1832  CA  VAL A 122      -3.548  32.569  -5.269  1.00  0.85           C  
ATOM   1833  C   VAL A 122      -4.421  33.806  -5.492  1.00  0.85           C  
ATOM   1834  O   VAL A 122      -5.353  33.788  -6.299  1.00  0.85           O  
ATOM   1835  CB  VAL A 122      -2.705  32.214  -6.504  1.00  0.85           C  
ATOM   1836  CG1 VAL A 122      -1.837  33.367  -6.882  1.00  0.85           C  
ATOM   1837  CG2 VAL A 122      -1.852  30.986  -6.220  1.00  0.85           C  
ATOM   1838  H   VAL A 122      -5.115  31.128  -5.530  1.00  0.85           H  
ATOM   1839  HA  VAL A 122      -2.874  32.764  -4.455  1.00  0.85           H  
ATOM   1840  HB  VAL A 122      -3.365  31.998  -7.338  1.00  0.85           H  
ATOM   1841 1HG1 VAL A 122      -1.250  33.123  -7.753  1.00  0.85           H  
ATOM   1842 2HG1 VAL A 122      -2.471  34.189  -7.086  1.00  0.85           H  
ATOM   1843 3HG1 VAL A 122      -1.169  33.607  -6.056  1.00  0.85           H  
ATOM   1844 1HG2 VAL A 122      -1.276  30.742  -7.105  1.00  0.85           H  
ATOM   1845 2HG2 VAL A 122      -1.182  31.198  -5.384  1.00  0.85           H  
ATOM   1846 3HG2 VAL A 122      -2.492  30.146  -5.972  1.00  0.85           H  
ATOM   1847  N   SER A 123      -4.163  34.846  -4.699  1.00  1.03           N  
ATOM   1848  CA  SER A 123      -4.972  36.076  -4.723  1.00  1.03           C  
ATOM   1849  C   SER A 123      -4.285  37.250  -4.030  1.00  1.03           C  
ATOM   1850  O   SER A 123      -3.588  37.060  -3.033  1.00  1.03           O  
ATOM   1851  CB  SER A 123      -6.319  35.844  -4.053  1.00  1.03           C  
ATOM   1852  OG  SER A 123      -7.098  37.011  -4.069  1.00  1.03           O  
ATOM   1853  H   SER A 123      -3.345  34.766  -4.093  1.00  1.03           H  
ATOM   1854  HA  SER A 123      -5.139  36.351  -5.764  1.00  1.03           H  
ATOM   1855 1HB  SER A 123      -6.853  35.043  -4.562  1.00  1.03           H  
ATOM   1856 2HB  SER A 123      -6.167  35.532  -3.033  1.00  1.03           H  
ATOM   1857  HG  SER A 123      -6.542  37.721  -3.696  1.00  1.03           H  
ATOM   1858  N   SER A 124      -4.504  38.456  -4.549  1.00  1.26           N  
ATOM   1859  CA  SER A 124      -3.968  39.666  -3.934  1.00  1.26           C  
ATOM   1860  C   SER A 124      -5.100  40.413  -3.251  1.00  1.26           C  
ATOM   1861  O   SER A 124      -4.885  41.171  -2.305  1.00  1.26           O  
ATOM   1862  OXT SER A 124      -6.215  40.371  -3.765  1.00  1.26           O  
ATOM   1863  CB  SER A 124      -3.314  40.565  -4.974  1.00  1.26           C  
ATOM   1864  OG  SER A 124      -2.838  41.747  -4.390  1.00  1.26           O  
ATOM   1865  H   SER A 124      -5.074  38.534  -5.382  1.00  1.26           H  
ATOM   1866  HA  SER A 124      -3.230  39.390  -3.180  1.00  1.26           H  
ATOM   1867 1HB  SER A 124      -2.500  40.056  -5.449  1.00  1.26           H  
ATOM   1868 2HB  SER A 124      -4.035  40.808  -5.752  1.00  1.26           H  
ATOM   1869  HG  SER A 124      -3.608  42.322  -4.290  1.00  1.26           H  
TER    1870
ENDMDL

REMARK ID 698044 MODEL 5 nanobody3
PFRMAT TS
TARGET nanobody3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.626  -0.814  -0.616  1.00  1.18           N  
ATOM      2  CA  GLN A   1       1.749  -0.566   0.281  1.00  1.18           C  
ATOM      3  C   GLN A   1       1.996   0.933   0.420  1.00  1.18           C  
ATOM      4  O   GLN A   1       1.296   1.735  -0.200  1.00  1.18           O  
ATOM      5  CB  GLN A   1       3.008  -1.255  -0.259  1.00  1.18           C  
ATOM      6  CG  GLN A   1       2.877  -2.779  -0.453  1.00  1.18           C  
ATOM      7  CD  GLN A   1       2.616  -3.541   0.838  1.00  1.18           C  
ATOM      8  OE1 GLN A   1       3.408  -3.486   1.784  1.00  1.18           O  
ATOM      9  NE2 GLN A   1       1.504  -4.267   0.883  1.00  1.18           N  
ATOM     10 1H   GLN A   1       0.746  -1.717  -1.054  1.00  1.18           H  
ATOM     11 2H   GLN A   1      -0.238  -0.810  -0.095  1.00  1.18           H  
ATOM     12 3H   GLN A   1       0.600  -0.100  -1.328  1.00  1.18           H  
ATOM     13  HA  GLN A   1       1.510  -0.965   1.267  1.00  1.18           H  
ATOM     14 1HB  GLN A   1       3.264  -0.820  -1.223  1.00  1.18           H  
ATOM     15 2HB  GLN A   1       3.843  -1.068   0.404  1.00  1.18           H  
ATOM     16 1HG  GLN A   1       2.047  -2.972  -1.133  1.00  1.18           H  
ATOM     17 2HG  GLN A   1       3.804  -3.155  -0.885  1.00  1.18           H  
ATOM     18 1HE2 GLN A   1       1.278  -4.794   1.704  1.00  1.18           H  
ATOM     19 2HE2 GLN A   1       0.890  -4.288   0.094  1.00  1.18           H  
ATOM     20  N   VAL A   2       2.995   1.301   1.224  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.383   2.703   1.430  1.00  1.05           C  
ATOM     22  C   VAL A   2       4.818   2.947   0.987  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.723   2.174   1.307  1.00  1.05           O  
ATOM     24  CB  VAL A   2       3.241   3.127   2.907  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       3.727   4.579   3.105  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       1.799   3.012   3.315  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.518   0.591   1.719  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.731   3.338   0.834  1.00  1.05           H  
ATOM     29  HB  VAL A   2       3.854   2.485   3.526  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       3.620   4.856   4.151  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       4.775   4.665   2.823  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       3.127   5.252   2.485  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       1.694   3.308   4.353  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       1.203   3.673   2.682  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       1.466   1.984   3.194  1.00  1.05           H  
ATOM     36  N   GLN A   3       5.007   4.014   0.219  1.00  0.92           N  
ATOM     37  CA  GLN A   3       6.318   4.407  -0.281  1.00  0.92           C  
ATOM     38  C   GLN A   3       6.723   5.767   0.262  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.994   6.753   0.122  1.00  0.92           O  
ATOM     40  CB  GLN A   3       6.350   4.471  -1.810  1.00  0.92           C  
ATOM     41  CG  GLN A   3       7.711   4.936  -2.387  1.00  0.92           C  
ATOM     42  CD  GLN A   3       8.825   3.875  -2.230  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       8.700   2.769  -2.777  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       9.900   4.191  -1.493  1.00  0.92           N  
ATOM     45  H   GLN A   3       4.201   4.595  -0.006  1.00  0.92           H  
ATOM     46  HA  GLN A   3       7.053   3.678   0.055  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       6.124   3.488  -2.220  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       5.578   5.161  -2.159  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       7.587   5.140  -3.448  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       8.032   5.843  -1.872  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      10.634   3.524  -1.372  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       9.987   5.110  -1.037  1.00  0.92           H  
ATOM     53  N   LEU A   4       7.870   5.810   0.923  1.00  0.82           N  
ATOM     54  CA  LEU A   4       8.374   7.065   1.453  1.00  0.82           C  
ATOM     55  C   LEU A   4       9.579   7.541   0.644  1.00  0.82           C  
ATOM     56  O   LEU A   4      10.332   6.721   0.103  1.00  0.82           O  
ATOM     57  CB  LEU A   4       8.826   6.907   2.896  1.00  0.82           C  
ATOM     58  CG  LEU A   4       7.850   6.397   3.880  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       8.539   6.347   5.142  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       6.661   7.262   3.943  1.00  0.82           C  
ATOM     61  H   LEU A   4       8.407   4.962   1.041  1.00  0.82           H  
ATOM     62  HA  LEU A   4       7.593   7.819   1.398  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       9.639   6.226   2.904  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       9.185   7.875   3.252  1.00  0.82           H  
ATOM     65  HG  LEU A   4       7.540   5.385   3.617  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       7.904   6.001   5.853  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       9.387   5.695   5.067  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       8.869   7.332   5.409  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       5.965   6.875   4.684  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       6.958   8.274   4.213  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.194   7.260   2.967  1.00  0.82           H  
ATOM     72  N   GLN A   5       9.775   8.857   0.577  1.00  0.74           N  
ATOM     73  CA  GLN A   5      10.985   9.411  -0.035  1.00  0.74           C  
ATOM     74  C   GLN A   5      11.491  10.608   0.740  1.00  0.74           C  
ATOM     75  O   GLN A   5      10.766  11.577   0.977  1.00  0.74           O  
ATOM     76  CB  GLN A   5      10.784   9.804  -1.489  1.00  0.74           C  
ATOM     77  CG  GLN A   5      12.058  10.414  -2.138  1.00  0.74           C  
ATOM     78  CD  GLN A   5      13.202   9.380  -2.298  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      12.997   8.346  -2.951  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      14.385   9.650  -1.707  1.00  0.74           N  
ATOM     81  H   GLN A   5       9.070   9.478   0.978  1.00  0.74           H  
ATOM     82  HA  GLN A   5      11.765   8.652  -0.002  1.00  0.74           H  
ATOM     83 1HB  GLN A   5      10.489   8.926  -2.066  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       9.980  10.536  -1.561  1.00  0.74           H  
ATOM     85 1HG  GLN A   5      11.801  10.788  -3.127  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      12.424  11.234  -1.519  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      15.166   8.988  -1.785  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      14.531  10.517  -1.166  1.00  0.74           H  
ATOM     89  N   GLU A   6      12.742  10.524   1.155  1.00  0.69           N  
ATOM     90  CA  GLU A   6      13.324  11.567   1.964  1.00  0.69           C  
ATOM     91  C   GLU A   6      14.285  12.465   1.192  1.00  0.69           C  
ATOM     92  O   GLU A   6      14.887  12.056   0.187  1.00  0.69           O  
ATOM     93  CB  GLU A   6      14.002  10.932   3.165  1.00  0.69           C  
ATOM     94  CG  GLU A   6      13.043  10.190   4.016  1.00  0.69           C  
ATOM     95  CD  GLU A   6      13.681   9.542   5.099  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      14.517  10.137   5.720  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      13.340   8.411   5.331  1.00  0.69           O  
ATOM     98  H   GLU A   6      13.298   9.715   0.917  1.00  0.69           H  
ATOM     99  HA  GLU A   6      12.518  12.176   2.332  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      14.783  10.260   2.832  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      14.466  11.709   3.775  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      12.311  10.889   4.411  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      12.515   9.450   3.415  1.00  0.69           H  
ATOM    104  N   SER A   7      14.427  13.693   1.686  1.00  0.66           N  
ATOM    105  CA  SER A   7      15.357  14.671   1.143  1.00  0.66           C  
ATOM    106  C   SER A   7      15.830  15.686   2.185  1.00  0.66           C  
ATOM    107  O   SER A   7      15.286  15.778   3.292  1.00  0.66           O  
ATOM    108  CB  SER A   7      14.705  15.397  -0.007  1.00  0.66           C  
ATOM    109  OG  SER A   7      13.626  16.179   0.433  1.00  0.66           O  
ATOM    110  H   SER A   7      13.817  13.954   2.457  1.00  0.66           H  
ATOM    111  HA  SER A   7      16.234  14.137   0.773  1.00  0.66           H  
ATOM    112 1HB  SER A   7      15.437  16.030  -0.504  1.00  0.66           H  
ATOM    113 2HB  SER A   7      14.353  14.670  -0.739  1.00  0.66           H  
ATOM    114  HG  SER A   7      13.008  15.568   0.857  1.00  0.66           H  
ATOM    115  N   GLY A   8      16.832  16.486   1.816  1.00  0.65           N  
ATOM    116  CA  GLY A   8      17.355  17.500   2.730  1.00  0.65           C  
ATOM    117  C   GLY A   8      18.593  17.001   3.458  1.00  0.65           C  
ATOM    118  O   GLY A   8      19.405  16.273   2.888  1.00  0.65           O  
ATOM    119  H   GLY A   8      17.243  16.380   0.901  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      17.600  18.403   2.169  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      16.590  17.776   3.456  1.00  0.65           H  
ATOM    122  N   GLY A   9      18.754  17.437   4.698  1.00  0.64           N  
ATOM    123  CA  GLY A   9      19.944  17.136   5.506  1.00  0.64           C  
ATOM    124  C   GLY A   9      21.220  17.719   4.915  1.00  0.64           C  
ATOM    125  O   GLY A   9      21.240  18.893   4.543  1.00  0.64           O  
ATOM    126  H   GLY A   9      18.008  18.012   5.097  1.00  0.64           H  
ATOM    127 1HA  GLY A   9      19.796  17.519   6.513  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      20.051  16.056   5.589  1.00  0.64           H  
ATOM    129  N   GLY A  10      22.280  16.909   4.796  1.00  0.64           N  
ATOM    130  CA  GLY A  10      23.541  17.406   4.254  1.00  0.64           C  
ATOM    131  C   GLY A  10      24.476  17.954   5.332  1.00  0.64           C  
ATOM    132  O   GLY A  10      24.335  17.634   6.515  1.00  0.64           O  
ATOM    133  H   GLY A  10      22.240  15.929   5.077  1.00  0.64           H  
ATOM    134 1HA  GLY A  10      24.038  16.592   3.724  1.00  0.64           H  
ATOM    135 2HA  GLY A  10      23.336  18.182   3.519  1.00  0.64           H  
ATOM    136  N   LEU A  11      25.471  18.735   4.897  1.00  0.65           N  
ATOM    137  CA  LEU A  11      26.525  19.255   5.773  1.00  0.65           C  
ATOM    138  C   LEU A  11      26.191  20.603   6.404  1.00  0.65           C  
ATOM    139  O   LEU A  11      25.857  21.566   5.712  1.00  0.65           O  
ATOM    140  CB  LEU A  11      27.848  19.380   5.004  1.00  0.65           C  
ATOM    141  CG  LEU A  11      29.026  20.008   5.804  1.00  0.65           C  
ATOM    142  CD1 LEU A  11      29.409  19.117   6.975  1.00  0.65           C  
ATOM    143  CD2 LEU A  11      30.210  20.196   4.874  1.00  0.65           C  
ATOM    144  H   LEU A  11      25.505  18.968   3.916  1.00  0.65           H  
ATOM    145  HA  LEU A  11      26.673  18.539   6.572  1.00  0.65           H  
ATOM    146 1HB  LEU A  11      28.157  18.387   4.684  1.00  0.65           H  
ATOM    147 2HB  LEU A  11      27.682  19.993   4.121  1.00  0.65           H  
ATOM    148  HG  LEU A  11      28.719  20.975   6.205  1.00  0.65           H  
ATOM    149 1HD1 LEU A  11      30.221  19.582   7.517  1.00  0.65           H  
ATOM    150 2HD1 LEU A  11      28.568  19.000   7.634  1.00  0.65           H  
ATOM    151 3HD1 LEU A  11      29.722  18.146   6.609  1.00  0.65           H  
ATOM    152 1HD2 LEU A  11      31.036  20.647   5.426  1.00  0.65           H  
ATOM    153 2HD2 LEU A  11      30.521  19.229   4.478  1.00  0.65           H  
ATOM    154 3HD2 LEU A  11      29.923  20.850   4.051  1.00  0.65           H  
ATOM    155  N   VAL A  12      26.296  20.643   7.728  1.00  0.65           N  
ATOM    156  CA  VAL A  12      26.006  21.829   8.522  1.00  0.65           C  
ATOM    157  C   VAL A  12      27.067  22.035   9.605  1.00  0.65           C  
ATOM    158  O   VAL A  12      27.619  21.078  10.139  1.00  0.65           O  
ATOM    159  CB  VAL A  12      24.647  21.646   9.178  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      24.757  20.536  10.113  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      24.141  22.904   9.869  1.00  0.65           C  
ATOM    162  H   VAL A  12      26.559  19.780   8.203  1.00  0.65           H  
ATOM    163  HA  VAL A  12      25.987  22.698   7.865  1.00  0.65           H  
ATOM    164  HB  VAL A  12      23.953  21.368   8.422  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      23.816  20.363  10.538  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      25.088  19.647   9.585  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      25.473  20.794  10.891  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      23.165  22.706  10.301  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      24.812  23.200  10.652  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      24.053  23.708   9.142  1.00  0.65           H  
ATOM    171  N   GLN A  13      27.366  23.281   9.912  1.00  0.65           N  
ATOM    172  CA  GLN A  13      28.288  23.591  10.993  1.00  0.65           C  
ATOM    173  C   GLN A  13      27.566  23.386  12.342  1.00  0.65           C  
ATOM    174  O   GLN A  13      26.387  23.734  12.432  1.00  0.65           O  
ATOM    175  CB  GLN A  13      28.768  25.039  10.847  1.00  0.65           C  
ATOM    176  CG  GLN A  13      29.881  25.457  11.794  1.00  0.65           C  
ATOM    177  CD  GLN A  13      30.391  26.850  11.558  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      29.646  27.744  11.139  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      31.689  27.058  11.816  1.00  0.65           N  
ATOM    180  H   GLN A  13      26.919  24.032   9.408  1.00  0.65           H  
ATOM    181  HA  GLN A  13      29.127  22.920  10.905  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      29.123  25.199   9.830  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      27.928  25.714  11.011  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      29.535  25.383  12.829  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      30.716  24.796  11.619  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      32.085  27.965  11.674  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      32.291  26.299  12.149  1.00  0.65           H  
ATOM    188  N   PRO A  14      28.202  22.835  13.396  1.00  0.64           N  
ATOM    189  CA  PRO A  14      27.596  22.652  14.695  1.00  0.64           C  
ATOM    190  C   PRO A  14      27.153  23.996  15.215  1.00  0.64           C  
ATOM    191  O   PRO A  14      27.830  25.009  15.040  1.00  0.64           O  
ATOM    192  CB  PRO A  14      28.730  22.034  15.537  1.00  0.64           C  
ATOM    193  CG  PRO A  14      29.987  22.344  14.766  1.00  0.64           C  
ATOM    194  CD  PRO A  14      29.550  22.334  13.315  1.00  0.64           C  
ATOM    195  HA  PRO A  14      26.741  21.972  14.605  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      28.724  22.481  16.540  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      28.553  20.956  15.671  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      30.390  23.319  15.080  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      30.763  21.594  14.979  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      30.175  22.956  12.758  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      29.537  21.329  12.930  1.00  0.64           H  
ATOM    202  N   GLY A  15      25.983  23.983  15.829  1.00  0.63           N  
ATOM    203  CA  GLY A  15      25.313  25.158  16.346  1.00  0.63           C  
ATOM    204  C   GLY A  15      24.290  25.674  15.328  1.00  0.63           C  
ATOM    205  O   GLY A  15      23.417  26.475  15.674  1.00  0.63           O  
ATOM    206  H   GLY A  15      25.527  23.084  15.958  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      24.812  24.907  17.281  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      26.046  25.933  16.563  1.00  0.63           H  
ATOM    209  N   GLY A  16      24.369  25.179  14.085  1.00  0.62           N  
ATOM    210  CA  GLY A  16      23.456  25.573  13.019  1.00  0.62           C  
ATOM    211  C   GLY A  16      22.220  24.683  12.972  1.00  0.62           C  
ATOM    212  O   GLY A  16      21.895  23.988  13.946  1.00  0.62           O  
ATOM    213  H   GLY A  16      25.122  24.536  13.835  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      23.158  26.612  13.157  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      23.982  25.516  12.065  1.00  0.62           H  
ATOM    216  N   SER A  17      21.533  24.681  11.828  1.00  0.61           N  
ATOM    217  CA  SER A  17      20.299  23.910  11.721  1.00  0.61           C  
ATOM    218  C   SER A  17      20.085  23.287  10.352  1.00  0.61           C  
ATOM    219  O   SER A  17      20.591  23.778   9.340  1.00  0.61           O  
ATOM    220  CB  SER A  17      19.119  24.822  12.008  1.00  0.61           C  
ATOM    221  OG  SER A  17      19.021  25.826  11.038  1.00  0.61           O  
ATOM    222  H   SER A  17      21.850  25.238  11.047  1.00  0.61           H  
ATOM    223  HA  SER A  17      20.328  23.107  12.459  1.00  0.61           H  
ATOM    224 1HB  SER A  17      18.204  24.229  12.018  1.00  0.61           H  
ATOM    225 2HB  SER A  17      19.229  25.268  12.995  1.00  0.61           H  
ATOM    226  HG  SER A  17      18.940  25.368  10.198  1.00  0.61           H  
ATOM    227  N   LEU A  18      19.303  22.208  10.349  1.00  0.60           N  
ATOM    228  CA  LEU A  18      18.889  21.482   9.147  1.00  0.60           C  
ATOM    229  C   LEU A  18      17.438  21.069   9.134  1.00  0.60           C  
ATOM    230  O   LEU A  18      16.821  20.867  10.178  1.00  0.60           O  
ATOM    231  CB  LEU A  18      19.707  20.225   8.919  1.00  0.60           C  
ATOM    232  CG  LEU A  18      21.160  20.423   8.590  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      21.830  19.114   8.622  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      21.269  21.054   7.222  1.00  0.60           C  
ATOM    235  H   LEU A  18      18.957  21.895  11.261  1.00  0.60           H  
ATOM    236  HA  LEU A  18      19.049  22.141   8.295  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      19.657  19.630   9.807  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      19.256  19.657   8.102  1.00  0.60           H  
ATOM    239  HG  LEU A  18      21.630  21.059   9.322  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      22.882  19.220   8.377  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      21.725  18.700   9.618  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      21.374  18.455   7.903  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      22.308  21.192   6.943  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      20.793  20.407   6.492  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      20.767  22.022   7.227  1.00  0.60           H  
ATOM    246  N   ARG A  19      16.901  20.890   7.937  1.00  0.60           N  
ATOM    247  CA  ARG A  19      15.560  20.346   7.827  1.00  0.60           C  
ATOM    248  C   ARG A  19      15.583  19.101   6.946  1.00  0.60           C  
ATOM    249  O   ARG A  19      16.249  19.079   5.896  1.00  0.60           O  
ATOM    250  CB  ARG A  19      14.578  21.373   7.258  1.00  0.60           C  
ATOM    251  CG  ARG A  19      13.129  20.890   7.188  1.00  0.60           C  
ATOM    252  CD  ARG A  19      12.203  21.940   6.691  1.00  0.60           C  
ATOM    253  NE  ARG A  19      12.062  23.063   7.619  1.00  0.60           N  
ATOM    254  CZ  ARG A  19      11.306  24.154   7.375  1.00  0.60           C  
ATOM    255  NH1 ARG A  19      10.628  24.250   6.248  1.00  0.60           N  
ATOM    256  NH2 ARG A  19      11.249  25.124   8.266  1.00  0.60           N  
ATOM    257  H   ARG A  19      17.433  21.102   7.104  1.00  0.60           H  
ATOM    258  HA  ARG A  19      15.211  20.059   8.815  1.00  0.60           H  
ATOM    259 1HB  ARG A  19      14.596  22.268   7.874  1.00  0.60           H  
ATOM    260 2HB  ARG A  19      14.883  21.657   6.254  1.00  0.60           H  
ATOM    261 1HG  ARG A  19      13.057  20.036   6.516  1.00  0.60           H  
ATOM    262 2HG  ARG A  19      12.806  20.588   8.188  1.00  0.60           H  
ATOM    263 1HD  ARG A  19      12.574  22.327   5.744  1.00  0.60           H  
ATOM    264 2HD  ARG A  19      11.220  21.507   6.541  1.00  0.60           H  
ATOM    265  HE  ARG A  19      12.587  23.040   8.510  1.00  0.60           H  
ATOM    266 1HH1 ARG A  19      10.677  23.509   5.565  1.00  0.60           H  
ATOM    267 2HH1 ARG A  19      10.063  25.067   6.068  1.00  0.60           H  
ATOM    268 1HH2 ARG A  19      11.776  25.040   9.130  1.00  0.60           H  
ATOM    269 2HH2 ARG A  19      10.687  25.942   8.089  1.00  0.60           H  
ATOM    270  N   LEU A  20      14.877  18.066   7.396  1.00  0.61           N  
ATOM    271  CA  LEU A  20      14.715  16.843   6.625  1.00  0.61           C  
ATOM    272  C   LEU A  20      13.253  16.806   6.181  1.00  0.61           C  
ATOM    273  O   LEU A  20      12.370  17.258   6.918  1.00  0.61           O  
ATOM    274  CB  LEU A  20      15.007  15.600   7.467  1.00  0.61           C  
ATOM    275  CG  LEU A  20      16.338  15.570   8.214  1.00  0.61           C  
ATOM    276  CD1 LEU A  20      16.442  14.303   8.997  1.00  0.61           C  
ATOM    277  CD2 LEU A  20      17.444  15.691   7.277  1.00  0.61           C  
ATOM    278  H   LEU A  20      14.428  18.146   8.307  1.00  0.61           H  
ATOM    279  HA  LEU A  20      15.359  16.861   5.746  1.00  0.61           H  
ATOM    280 1HB  LEU A  20      14.214  15.481   8.191  1.00  0.61           H  
ATOM    281 2HB  LEU A  20      14.994  14.737   6.801  1.00  0.61           H  
ATOM    282  HG  LEU A  20      16.362  16.399   8.918  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      17.380  14.296   9.551  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20      15.615  14.235   9.681  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20      16.413  13.461   8.312  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20      18.379  15.684   7.820  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20      17.417  14.863   6.577  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20      17.326  16.620   6.750  1.00  0.61           H  
ATOM    289  N   SER A  21      12.978  16.222   5.024  1.00  0.63           N  
ATOM    290  CA  SER A  21      11.596  16.120   4.551  1.00  0.63           C  
ATOM    291  C   SER A  21      11.263  14.755   3.978  1.00  0.63           C  
ATOM    292  O   SER A  21      11.967  14.247   3.109  1.00  0.63           O  
ATOM    293  CB  SER A  21      11.336  17.180   3.505  1.00  0.63           C  
ATOM    294  OG  SER A  21      10.061  17.059   2.969  1.00  0.63           O  
ATOM    295  H   SER A  21      13.748  15.889   4.441  1.00  0.63           H  
ATOM    296  HA  SER A  21      10.926  16.294   5.394  1.00  0.63           H  
ATOM    297 1HB  SER A  21      11.449  18.159   3.959  1.00  0.63           H  
ATOM    298 2HB  SER A  21      12.079  17.102   2.711  1.00  0.63           H  
ATOM    299  HG  SER A  21       9.481  16.848   3.710  1.00  0.63           H  
ATOM    300  N   CYS A  22      10.202  14.156   4.518  1.00  0.68           N  
ATOM    301  CA  CYS A  22       9.713  12.829   4.163  1.00  0.68           C  
ATOM    302  C   CYS A  22       8.378  12.869   3.438  1.00  0.68           C  
ATOM    303  O   CYS A  22       7.341  13.142   4.050  1.00  0.68           O  
ATOM    304  CB  CYS A  22       9.559  12.000   5.430  1.00  0.68           C  
ATOM    305  SG  CYS A  22       8.902  10.356   5.216  1.00  0.68           S  
ATOM    306  H   CYS A  22       9.699  14.659   5.238  1.00  0.68           H  
ATOM    307  HA  CYS A  22      10.446  12.351   3.511  1.00  0.68           H  
ATOM    308 1HB  CYS A  22      10.530  11.906   5.893  1.00  0.68           H  
ATOM    309 2HB  CYS A  22       8.916  12.532   6.132  1.00  0.68           H  
ATOM    310  N   ALA A  23       8.401  12.623   2.140  1.00  0.76           N  
ATOM    311  CA  ALA A  23       7.195  12.665   1.332  1.00  0.76           C  
ATOM    312  C   ALA A  23       6.635  11.270   1.244  1.00  0.76           C  
ATOM    313  O   ALA A  23       7.388  10.293   1.301  1.00  0.76           O  
ATOM    314  CB  ALA A  23       7.479  13.213  -0.044  1.00  0.76           C  
ATOM    315  H   ALA A  23       9.286  12.386   1.695  1.00  0.76           H  
ATOM    316  HA  ALA A  23       6.459  13.300   1.823  1.00  0.76           H  
ATOM    317 1HB  ALA A  23       6.555  13.232  -0.621  1.00  0.76           H  
ATOM    318 2HB  ALA A  23       7.873  14.227   0.048  1.00  0.76           H  
ATOM    319 3HB  ALA A  23       8.212  12.579  -0.542  1.00  0.76           H  
ATOM    320  N   ALA A  24       5.334  11.140   1.049  1.00  0.88           N  
ATOM    321  CA  ALA A  24       4.816   9.794   0.944  1.00  0.88           C  
ATOM    322  C   ALA A  24       3.603   9.613   0.076  1.00  0.88           C  
ATOM    323  O   ALA A  24       2.813  10.528  -0.156  1.00  0.88           O  
ATOM    324  CB  ALA A  24       4.443   9.329   2.298  1.00  0.88           C  
ATOM    325  H   ALA A  24       4.713  11.949   1.069  1.00  0.88           H  
ATOM    326  HA  ALA A  24       5.609   9.170   0.541  1.00  0.88           H  
ATOM    327 1HB  ALA A  24       4.098   8.296   2.248  1.00  0.88           H  
ATOM    328 2HB  ALA A  24       5.292   9.414   2.955  1.00  0.88           H  
ATOM    329 3HB  ALA A  24       3.656   9.973   2.630  1.00  0.88           H  
ATOM    330  N   SER A  25       3.432   8.374  -0.344  1.00  1.04           N  
ATOM    331  CA  SER A  25       2.253   7.967  -1.078  1.00  1.04           C  
ATOM    332  C   SER A  25       1.926   6.507  -0.795  1.00  1.04           C  
ATOM    333  O   SER A  25       2.773   5.753  -0.314  1.00  1.04           O  
ATOM    334  CB  SER A  25       2.480   8.179  -2.560  1.00  1.04           C  
ATOM    335  OG  SER A  25       3.485   7.337  -3.047  1.00  1.04           O  
ATOM    336  H   SER A  25       4.171   7.694  -0.152  1.00  1.04           H  
ATOM    337  HA  SER A  25       1.410   8.579  -0.752  1.00  1.04           H  
ATOM    338 1HB  SER A  25       1.553   7.991  -3.098  1.00  1.04           H  
ATOM    339 2HB  SER A  25       2.756   9.218  -2.738  1.00  1.04           H  
ATOM    340  HG  SER A  25       3.202   6.444  -2.838  1.00  1.04           H  
ATOM    341  N   GLY A  26       0.700   6.106  -1.107  1.00  1.21           N  
ATOM    342  CA  GLY A  26       0.297   4.716  -0.927  1.00  1.21           C  
ATOM    343  C   GLY A  26      -0.646   4.492   0.258  1.00  1.21           C  
ATOM    344  O   GLY A  26      -0.748   5.324   1.175  1.00  1.21           O  
ATOM    345  H   GLY A  26       0.037   6.768  -1.486  1.00  1.21           H  
ATOM    346 1HA  GLY A  26      -0.190   4.368  -1.838  1.00  1.21           H  
ATOM    347 2HA  GLY A  26       1.184   4.103  -0.804  1.00  1.21           H  
ATOM    348  N   ARG A  27      -1.337   3.351   0.190  1.00  1.37           N  
ATOM    349  CA  ARG A  27      -2.335   2.889   1.152  1.00  1.37           C  
ATOM    350  C   ARG A  27      -3.210   4.062   1.587  1.00  1.37           C  
ATOM    351  O   ARG A  27      -3.898   4.663   0.757  1.00  1.37           O  
ATOM    352  CB  ARG A  27      -1.632   2.191   2.332  1.00  1.37           C  
ATOM    353  CG  ARG A  27      -2.525   1.441   3.387  1.00  1.37           C  
ATOM    354  CD  ARG A  27      -1.701   0.652   4.373  1.00  1.37           C  
ATOM    355  NE  ARG A  27      -0.807   1.487   5.180  1.00  1.37           N  
ATOM    356  CZ  ARG A  27       0.014   1.013   6.147  1.00  1.37           C  
ATOM    357  NH1 ARG A  27       0.011  -0.270   6.430  1.00  1.37           N  
ATOM    358  NH2 ARG A  27       0.816   1.834   6.805  1.00  1.37           N  
ATOM    359  H   ARG A  27      -1.137   2.754  -0.600  1.00  1.37           H  
ATOM    360  HA  ARG A  27      -2.972   2.151   0.663  1.00  1.37           H  
ATOM    361 1HB  ARG A  27      -0.924   1.463   1.938  1.00  1.37           H  
ATOM    362 2HB  ARG A  27      -1.049   2.925   2.878  1.00  1.37           H  
ATOM    363 1HG  ARG A  27      -3.145   2.096   3.981  1.00  1.37           H  
ATOM    364 2HG  ARG A  27      -3.169   0.740   2.858  1.00  1.37           H  
ATOM    365 1HD  ARG A  27      -2.373   0.127   5.052  1.00  1.37           H  
ATOM    366 2HD  ARG A  27      -1.090  -0.073   3.835  1.00  1.37           H  
ATOM    367  HE  ARG A  27      -0.782   2.477   4.987  1.00  1.37           H  
ATOM    368 1HH1 ARG A  27      -0.603  -0.897   5.928  1.00  1.37           H  
ATOM    369 2HH1 ARG A  27       0.614  -0.631   7.152  1.00  1.37           H  
ATOM    370 1HH2 ARG A  27       0.825   2.822   6.590  1.00  1.37           H  
ATOM    371 2HH2 ARG A  27       1.433   1.471   7.511  1.00  1.37           H  
ATOM    372  N   THR A  28      -3.176   4.374   2.873  1.00  1.49           N  
ATOM    373  CA  THR A  28      -3.940   5.436   3.481  1.00  1.49           C  
ATOM    374  C   THR A  28      -3.006   6.259   4.358  1.00  1.49           C  
ATOM    375  O   THR A  28      -3.354   6.619   5.484  1.00  1.49           O  
ATOM    376  CB  THR A  28      -5.140   4.894   4.287  1.00  1.49           C  
ATOM    377  OG1 THR A  28      -4.688   3.984   5.273  1.00  1.49           O  
ATOM    378  CG2 THR A  28      -6.126   4.174   3.382  1.00  1.49           C  
ATOM    379  H   THR A  28      -2.572   3.845   3.471  1.00  1.49           H  
ATOM    380  HA  THR A  28      -4.326   6.088   2.697  1.00  1.49           H  
ATOM    381  HB  THR A  28      -5.639   5.730   4.778  1.00  1.49           H  
ATOM    382  HG1 THR A  28      -5.361   3.889   5.960  1.00  1.49           H  
ATOM    383 1HG2 THR A  28      -6.964   3.812   3.977  1.00  1.49           H  
ATOM    384 2HG2 THR A  28      -6.492   4.866   2.622  1.00  1.49           H  
ATOM    385 3HG2 THR A  28      -5.641   3.332   2.899  1.00  1.49           H  
ATOM    386  N   PHE A  29      -1.815   6.561   3.826  1.00  1.51           N  
ATOM    387  CA  PHE A  29      -0.733   7.259   4.539  1.00  1.51           C  
ATOM    388  C   PHE A  29      -1.154   8.399   5.460  1.00  1.51           C  
ATOM    389  O   PHE A  29      -0.660   8.508   6.585  1.00  1.51           O  
ATOM    390  CB  PHE A  29       0.233   7.874   3.527  1.00  1.51           C  
ATOM    391  CG  PHE A  29       1.293   8.705   4.167  1.00  1.51           C  
ATOM    392  CD1 PHE A  29       2.416   8.118   4.668  1.00  1.51           C  
ATOM    393  CD2 PHE A  29       1.154  10.099   4.275  1.00  1.51           C  
ATOM    394  CE1 PHE A  29       3.387   8.876   5.254  1.00  1.51           C  
ATOM    395  CE2 PHE A  29       2.134  10.866   4.879  1.00  1.51           C  
ATOM    396  CZ  PHE A  29       3.257  10.252   5.370  1.00  1.51           C  
ATOM    397  H   PHE A  29      -1.619   6.220   2.878  1.00  1.51           H  
ATOM    398  HA  PHE A  29      -0.197   6.520   5.132  1.00  1.51           H  
ATOM    399 1HB  PHE A  29       0.715   7.079   2.949  1.00  1.51           H  
ATOM    400 2HB  PHE A  29      -0.314   8.501   2.824  1.00  1.51           H  
ATOM    401  HD1 PHE A  29       2.534   7.041   4.585  1.00  1.51           H  
ATOM    402  HD2 PHE A  29       0.259  10.579   3.874  1.00  1.51           H  
ATOM    403  HE1 PHE A  29       4.266   8.389   5.611  1.00  1.51           H  
ATOM    404  HE2 PHE A  29       2.019  11.946   4.957  1.00  1.51           H  
ATOM    405  HZ  PHE A  29       4.047  10.840   5.835  1.00  1.51           H  
ATOM    406  N   SER A  30      -2.058   9.254   5.004  1.00  1.45           N  
ATOM    407  CA  SER A  30      -2.459  10.421   5.784  1.00  1.45           C  
ATOM    408  C   SER A  30      -3.115  10.063   7.129  1.00  1.45           C  
ATOM    409  O   SER A  30      -3.236  10.919   8.001  1.00  1.45           O  
ATOM    410  CB  SER A  30      -3.406  11.277   4.973  1.00  1.45           C  
ATOM    411  OG  SER A  30      -4.623  10.616   4.754  1.00  1.45           O  
ATOM    412  H   SER A  30      -2.455   9.102   4.089  1.00  1.45           H  
ATOM    413  HA  SER A  30      -1.563  11.006   5.996  1.00  1.45           H  
ATOM    414 1HB  SER A  30      -3.585  12.213   5.506  1.00  1.45           H  
ATOM    415 2HB  SER A  30      -2.944  11.530   4.018  1.00  1.45           H  
ATOM    416  HG  SER A  30      -4.903  10.293   5.616  1.00  1.45           H  
ATOM    417  N   SER A  31      -3.579   8.817   7.283  1.00  1.32           N  
ATOM    418  CA  SER A  31      -4.213   8.370   8.517  1.00  1.32           C  
ATOM    419  C   SER A  31      -3.225   7.727   9.505  1.00  1.32           C  
ATOM    420  O   SER A  31      -3.637   7.292  10.585  1.00  1.32           O  
ATOM    421  CB  SER A  31      -5.354   7.413   8.228  1.00  1.32           C  
ATOM    422  OG  SER A  31      -4.906   6.196   7.702  1.00  1.32           O  
ATOM    423  H   SER A  31      -3.451   8.136   6.536  1.00  1.32           H  
ATOM    424  HA  SER A  31      -4.643   9.243   9.006  1.00  1.32           H  
ATOM    425 1HB  SER A  31      -5.912   7.231   9.143  1.00  1.32           H  
ATOM    426 2HB  SER A  31      -6.033   7.881   7.520  1.00  1.32           H  
ATOM    427  HG  SER A  31      -4.262   6.419   6.990  1.00  1.32           H  
ATOM    428  N   TYR A  32      -1.932   7.652   9.157  1.00  1.17           N  
ATOM    429  CA  TYR A  32      -0.978   7.033  10.075  1.00  1.17           C  
ATOM    430  C   TYR A  32       0.030   8.009  10.662  1.00  1.17           C  
ATOM    431  O   TYR A  32       0.471   8.952   9.999  1.00  1.17           O  
ATOM    432  CB  TYR A  32      -0.203   5.923   9.385  1.00  1.17           C  
ATOM    433  CG  TYR A  32      -1.065   4.782   8.960  1.00  1.17           C  
ATOM    434  CD1 TYR A  32      -1.482   4.680   7.655  1.00  1.17           C  
ATOM    435  CD2 TYR A  32      -1.474   3.857   9.888  1.00  1.17           C  
ATOM    436  CE1 TYR A  32      -2.278   3.633   7.276  1.00  1.17           C  
ATOM    437  CE2 TYR A  32      -2.278   2.811   9.517  1.00  1.17           C  
ATOM    438  CZ  TYR A  32      -2.678   2.689   8.215  1.00  1.17           C  
ATOM    439  OH  TYR A  32      -3.482   1.634   7.842  1.00  1.17           O  
ATOM    440  H   TYR A  32      -1.608   8.018   8.260  1.00  1.17           H  
ATOM    441  HA  TYR A  32      -1.531   6.601  10.906  1.00  1.17           H  
ATOM    442 1HB  TYR A  32       0.293   6.327   8.495  1.00  1.17           H  
ATOM    443 2HB  TYR A  32       0.574   5.544  10.053  1.00  1.17           H  
ATOM    444  HD1 TYR A  32      -1.172   5.421   6.926  1.00  1.17           H  
ATOM    445  HD2 TYR A  32      -1.160   3.962  10.915  1.00  1.17           H  
ATOM    446  HE1 TYR A  32      -2.591   3.549   6.248  1.00  1.17           H  
ATOM    447  HE2 TYR A  32      -2.599   2.078  10.256  1.00  1.17           H  
ATOM    448  HH  TYR A  32      -3.779   1.168   8.627  1.00  1.17           H  
ATOM    449  N   ALA A  33       0.417   7.744  11.913  1.00  1.03           N  
ATOM    450  CA  ALA A  33       1.475   8.490  12.577  1.00  1.03           C  
ATOM    451  C   ALA A  33       2.797   8.171  11.928  1.00  1.03           C  
ATOM    452  O   ALA A  33       3.027   7.036  11.485  1.00  1.03           O  
ATOM    453  CB  ALA A  33       1.548   8.180  14.049  1.00  1.03           C  
ATOM    454  H   ALA A  33      -0.016   6.979  12.399  1.00  1.03           H  
ATOM    455  HA  ALA A  33       1.275   9.554  12.452  1.00  1.03           H  
ATOM    456 1HB  ALA A  33       2.345   8.774  14.498  1.00  1.03           H  
ATOM    457 2HB  ALA A  33       0.602   8.430  14.519  1.00  1.03           H  
ATOM    458 3HB  ALA A  33       1.765   7.127  14.181  1.00  1.03           H  
ATOM    459  N   MET A  34       3.659   9.169  11.890  1.00  0.92           N  
ATOM    460  CA  MET A  34       4.988   9.036  11.319  1.00  0.92           C  
ATOM    461  C   MET A  34       6.053   9.422  12.287  1.00  0.92           C  
ATOM    462  O   MET A  34       5.833  10.241  13.182  1.00  0.92           O  
ATOM    463  CB  MET A  34       5.165   9.889  10.078  1.00  0.92           C  
ATOM    464  CG  MET A  34       4.245   9.558   8.949  1.00  0.92           C  
ATOM    465  SD  MET A  34       4.570   7.984   8.293  1.00  0.92           S  
ATOM    466  CE  MET A  34       6.162   8.271   7.613  1.00  0.92           C  
ATOM    467  H   MET A  34       3.379  10.051  12.323  1.00  0.92           H  
ATOM    468  HA  MET A  34       5.152   7.991  11.053  1.00  0.92           H  
ATOM    469 1HB  MET A  34       5.017  10.926  10.352  1.00  0.92           H  
ATOM    470 2HB  MET A  34       6.192   9.789   9.714  1.00  0.92           H  
ATOM    471 1HG  MET A  34       3.219   9.568   9.278  1.00  0.92           H  
ATOM    472 2HG  MET A  34       4.358  10.282   8.159  1.00  0.92           H  
ATOM    473 1HE  MET A  34       6.524   7.374   7.143  1.00  0.92           H  
ATOM    474 2HE  MET A  34       6.115   9.073   6.877  1.00  0.92           H  
ATOM    475 3HE  MET A  34       6.835   8.552   8.418  1.00  0.92           H  
ATOM    476  N   GLY A  35       7.237   8.902  12.074  1.00  0.84           N  
ATOM    477  CA  GLY A  35       8.321   9.366  12.889  1.00  0.84           C  
ATOM    478  C   GLY A  35       9.660   9.169  12.254  1.00  0.84           C  
ATOM    479  O   GLY A  35       9.794   8.689  11.122  1.00  0.84           O  
ATOM    480  H   GLY A  35       7.366   8.174  11.372  1.00  0.84           H  
ATOM    481 1HA  GLY A  35       8.190  10.427  13.083  1.00  0.84           H  
ATOM    482 2HA  GLY A  35       8.300   8.861  13.852  1.00  0.84           H  
ATOM    483  N   TRP A  36      10.661   9.566  13.004  1.00  0.79           N  
ATOM    484  CA  TRP A  36      12.018   9.522  12.556  1.00  0.79           C  
ATOM    485  C   TRP A  36      12.895   8.729  13.486  1.00  0.79           C  
ATOM    486  O   TRP A  36      12.733   8.770  14.716  1.00  0.79           O  
ATOM    487  CB  TRP A  36      12.543  10.941  12.425  1.00  0.79           C  
ATOM    488  CG  TRP A  36      11.884  11.737  11.345  1.00  0.79           C  
ATOM    489  CD1 TRP A  36      10.711  12.381  11.448  1.00  0.79           C  
ATOM    490  CD2 TRP A  36      12.373  12.008  10.015  1.00  0.79           C  
ATOM    491  NE1 TRP A  36      10.416  13.030  10.284  1.00  0.79           N  
ATOM    492  CE2 TRP A  36      11.422  12.822   9.395  1.00  0.79           C  
ATOM    493  CE3 TRP A  36      13.517  11.637   9.316  1.00  0.79           C  
ATOM    494  CZ2 TRP A  36      11.578  13.285   8.106  1.00  0.79           C  
ATOM    495  CZ3 TRP A  36      13.675  12.094   8.020  1.00  0.79           C  
ATOM    496  CH2 TRP A  36      12.731  12.898   7.426  1.00  0.79           C  
ATOM    497  H   TRP A  36      10.445   9.925  13.924  1.00  0.79           H  
ATOM    498  HA  TRP A  36      12.033   9.055  11.582  1.00  0.79           H  
ATOM    499 1HB  TRP A  36      12.403  11.468  13.372  1.00  0.79           H  
ATOM    500 2HB  TRP A  36      13.616  10.908  12.226  1.00  0.79           H  
ATOM    501  HD1 TRP A  36      10.105  12.369  12.326  1.00  0.79           H  
ATOM    502  HE1 TRP A  36       9.590  13.578  10.116  1.00  0.79           H  
ATOM    503  HE3 TRP A  36      14.267  10.998   9.781  1.00  0.79           H  
ATOM    504  HZ2 TRP A  36      10.834  13.925   7.623  1.00  0.79           H  
ATOM    505  HZ3 TRP A  36      14.574  11.796   7.476  1.00  0.79           H  
ATOM    506  HH2 TRP A  36      12.890  13.238   6.399  1.00  0.79           H  
ATOM    507  N   PHE A  37      13.853   8.062  12.866  1.00  0.76           N  
ATOM    508  CA  PHE A  37      14.859   7.243  13.501  1.00  0.76           C  
ATOM    509  C   PHE A  37      16.239   7.669  13.020  1.00  0.76           C  
ATOM    510  O   PHE A  37      16.386   8.256  11.945  1.00  0.76           O  
ATOM    511  CB  PHE A  37      14.603   5.789  13.160  1.00  0.76           C  
ATOM    512  CG  PHE A  37      13.245   5.300  13.625  1.00  0.76           C  
ATOM    513  CD1 PHE A  37      12.091   5.521  12.852  1.00  0.76           C  
ATOM    514  CD2 PHE A  37      13.118   4.589  14.800  1.00  0.76           C  
ATOM    515  CE1 PHE A  37      10.864   5.061  13.278  1.00  0.76           C  
ATOM    516  CE2 PHE A  37      11.887   4.120  15.213  1.00  0.76           C  
ATOM    517  CZ  PHE A  37      10.760   4.361  14.451  1.00  0.76           C  
ATOM    518  H   PHE A  37      13.849   8.100  11.848  1.00  0.76           H  
ATOM    519  HA  PHE A  37      14.795   7.387  14.575  1.00  0.76           H  
ATOM    520 1HB  PHE A  37      14.682   5.670  12.099  1.00  0.76           H  
ATOM    521 2HB  PHE A  37      15.369   5.168  13.624  1.00  0.76           H  
ATOM    522  HD1 PHE A  37      12.170   6.076  11.908  1.00  0.76           H  
ATOM    523  HD2 PHE A  37      14.008   4.398  15.402  1.00  0.76           H  
ATOM    524  HE1 PHE A  37       9.976   5.250  12.686  1.00  0.76           H  
ATOM    525  HE2 PHE A  37      11.801   3.558  16.145  1.00  0.76           H  
ATOM    526  HZ  PHE A  37       9.788   3.992  14.781  1.00  0.76           H  
ATOM    527  N   ARG A  38      17.254   7.357  13.800  1.00  0.75           N  
ATOM    528  CA  ARG A  38      18.617   7.741  13.473  1.00  0.75           C  
ATOM    529  C   ARG A  38      19.645   6.635  13.637  1.00  0.75           C  
ATOM    530  O   ARG A  38      19.573   5.833  14.566  1.00  0.75           O  
ATOM    531  CB  ARG A  38      18.991   8.910  14.345  1.00  0.75           C  
ATOM    532  CG  ARG A  38      20.284   9.446  14.150  1.00  0.75           C  
ATOM    533  CD  ARG A  38      20.460  10.678  14.918  1.00  0.75           C  
ATOM    534  NE  ARG A  38      20.505  10.521  16.335  1.00  0.75           N  
ATOM    535  CZ  ARG A  38      20.656  11.572  17.145  1.00  0.75           C  
ATOM    536  NH1 ARG A  38      20.756  12.780  16.620  1.00  0.75           N  
ATOM    537  NH2 ARG A  38      20.717  11.381  18.442  1.00  0.75           N  
ATOM    538  H   ARG A  38      17.058   6.880  14.674  1.00  0.75           H  
ATOM    539  HA  ARG A  38      18.640   8.064  12.433  1.00  0.75           H  
ATOM    540 1HB  ARG A  38      18.317   9.717  14.131  1.00  0.75           H  
ATOM    541 2HB  ARG A  38      18.879   8.646  15.399  1.00  0.75           H  
ATOM    542 1HG  ARG A  38      21.047   8.727  14.450  1.00  0.75           H  
ATOM    543 2HG  ARG A  38      20.372   9.675  13.091  1.00  0.75           H  
ATOM    544 1HD  ARG A  38      21.370  11.194  14.608  1.00  0.75           H  
ATOM    545 2HD  ARG A  38      19.617  11.296  14.727  1.00  0.75           H  
ATOM    546  HE  ARG A  38      20.430   9.588  16.774  1.00  0.75           H  
ATOM    547 1HH1 ARG A  38      20.707  12.919  15.608  1.00  0.75           H  
ATOM    548 2HH1 ARG A  38      20.919  13.606  17.206  1.00  0.75           H  
ATOM    549 1HH2 ARG A  38      20.650  10.413  18.791  1.00  0.75           H  
ATOM    550 2HH2 ARG A  38      20.842  12.158  19.070  1.00  0.75           H  
ATOM    551  N   GLN A  39      20.597   6.560  12.708  1.00  0.77           N  
ATOM    552  CA  GLN A  39      21.648   5.566  12.837  1.00  0.77           C  
ATOM    553  C   GLN A  39      23.027   6.105  12.505  1.00  0.77           C  
ATOM    554  O   GLN A  39      23.338   6.401  11.346  1.00  0.77           O  
ATOM    555  CB  GLN A  39      21.323   4.402  11.928  1.00  0.77           C  
ATOM    556  CG  GLN A  39      22.220   3.237  12.033  1.00  0.77           C  
ATOM    557  CD  GLN A  39      21.666   2.071  11.251  1.00  0.77           C  
ATOM    558  OE1 GLN A  39      20.827   2.254  10.345  1.00  0.77           O  
ATOM    559  NE2 GLN A  39      22.111   0.874  11.597  1.00  0.77           N  
ATOM    560  H   GLN A  39      20.582   7.192  11.908  1.00  0.77           H  
ATOM    561  HA  GLN A  39      21.672   5.212  13.870  1.00  0.77           H  
ATOM    562 1HB  GLN A  39      20.335   4.086  12.128  1.00  0.77           H  
ATOM    563 2HB  GLN A  39      21.360   4.742  10.898  1.00  0.77           H  
ATOM    564 1HG  GLN A  39      23.210   3.491  11.651  1.00  0.77           H  
ATOM    565 2HG  GLN A  39      22.295   2.948  13.082  1.00  0.77           H  
ATOM    566 1HE2 GLN A  39      21.796   0.052  11.125  1.00  0.77           H  
ATOM    567 2HE2 GLN A  39      22.794   0.808  12.363  1.00  0.77           H  
ATOM    568  N   ALA A  40      23.858   6.225  13.529  1.00  0.81           N  
ATOM    569  CA  ALA A  40      25.215   6.700  13.347  1.00  0.81           C  
ATOM    570  C   ALA A  40      26.007   5.529  12.776  1.00  0.81           C  
ATOM    571  O   ALA A  40      25.614   4.387  13.018  1.00  0.81           O  
ATOM    572  CB  ALA A  40      25.795   7.197  14.657  1.00  0.81           C  
ATOM    573  H   ALA A  40      23.538   5.969  14.454  1.00  0.81           H  
ATOM    574  HA  ALA A  40      25.198   7.518  12.642  1.00  0.81           H  
ATOM    575 1HB  ALA A  40      26.812   7.547  14.504  1.00  0.81           H  
ATOM    576 2HB  ALA A  40      25.185   8.022  15.032  1.00  0.81           H  
ATOM    577 3HB  ALA A  40      25.801   6.394  15.378  1.00  0.81           H  
ATOM    578  N   PRO A  41      27.081   5.739  12.009  1.00  0.86           N  
ATOM    579  CA  PRO A  41      27.909   4.666  11.505  1.00  0.86           C  
ATOM    580  C   PRO A  41      28.368   3.769  12.643  1.00  0.86           C  
ATOM    581  O   PRO A  41      28.826   4.248  13.680  1.00  0.86           O  
ATOM    582  CB  PRO A  41      29.085   5.430  10.888  1.00  0.86           C  
ATOM    583  CG  PRO A  41      28.484   6.765  10.472  1.00  0.86           C  
ATOM    584  CD  PRO A  41      27.484   7.095  11.568  1.00  0.86           C  
ATOM    585  HA  PRO A  41      27.351   4.095  10.749  1.00  0.86           H  
ATOM    586 1HB  PRO A  41      29.893   5.533  11.628  1.00  0.86           H  
ATOM    587 2HB  PRO A  41      29.497   4.862  10.041  1.00  0.86           H  
ATOM    588 1HG  PRO A  41      29.276   7.525  10.375  1.00  0.86           H  
ATOM    589 2HG  PRO A  41      28.010   6.674   9.482  1.00  0.86           H  
ATOM    590 1HD  PRO A  41      27.954   7.659  12.385  1.00  0.86           H  
ATOM    591 2HD  PRO A  41      26.655   7.637  11.100  1.00  0.86           H  
ATOM    592  N   GLY A  42      28.258   2.461  12.435  1.00  0.92           N  
ATOM    593  CA  GLY A  42      28.669   1.464  13.422  1.00  0.92           C  
ATOM    594  C   GLY A  42      27.628   1.199  14.519  1.00  0.92           C  
ATOM    595  O   GLY A  42      27.842   0.343  15.380  1.00  0.92           O  
ATOM    596  H   GLY A  42      27.868   2.138  11.561  1.00  0.92           H  
ATOM    597 1HA  GLY A  42      28.891   0.529  12.908  1.00  0.92           H  
ATOM    598 2HA  GLY A  42      29.599   1.790  13.887  1.00  0.92           H  
ATOM    599  N   LYS A  43      26.507   1.920  14.489  1.00  0.97           N  
ATOM    600  CA  LYS A  43      25.474   1.789  15.512  1.00  0.97           C  
ATOM    601  C   LYS A  43      24.164   1.215  14.979  1.00  0.97           C  
ATOM    602  O   LYS A  43      23.969   1.085  13.765  1.00  0.97           O  
ATOM    603  CB  LYS A  43      25.205   3.144  16.166  1.00  0.97           C  
ATOM    604  CG  LYS A  43      26.437   3.811  16.801  1.00  0.97           C  
ATOM    605  CD  LYS A  43      26.987   3.008  17.976  1.00  0.97           C  
ATOM    606  CE  LYS A  43      28.147   3.740  18.649  1.00  0.97           C  
ATOM    607  NZ  LYS A  43      28.732   2.950  19.775  1.00  0.97           N  
ATOM    608  H   LYS A  43      26.369   2.627  13.766  1.00  0.97           H  
ATOM    609  HA  LYS A  43      25.837   1.108  16.281  1.00  0.97           H  
ATOM    610 1HB  LYS A  43      24.811   3.826  15.414  1.00  0.97           H  
ATOM    611 2HB  LYS A  43      24.440   3.038  16.933  1.00  0.97           H  
ATOM    612 1HG  LYS A  43      27.216   3.926  16.040  1.00  0.97           H  
ATOM    613 2HG  LYS A  43      26.161   4.798  17.159  1.00  0.97           H  
ATOM    614 1HD  LYS A  43      26.196   2.841  18.709  1.00  0.97           H  
ATOM    615 2HD  LYS A  43      27.340   2.039  17.619  1.00  0.97           H  
ATOM    616 1HE  LYS A  43      28.924   3.928  17.908  1.00  0.97           H  
ATOM    617 2HE  LYS A  43      27.790   4.694  19.036  1.00  0.97           H  
ATOM    618 1HZ  LYS A  43      29.495   3.466  20.190  1.00  0.97           H  
ATOM    619 2HZ  LYS A  43      28.022   2.779  20.473  1.00  0.97           H  
ATOM    620 3HZ  LYS A  43      29.076   2.067  19.422  1.00  0.97           H  
ATOM    621  N   GLU A  44      23.284   0.859  15.915  1.00  1.01           N  
ATOM    622  CA  GLU A  44      21.929   0.392  15.640  1.00  1.01           C  
ATOM    623  C   GLU A  44      20.999   1.597  15.518  1.00  1.01           C  
ATOM    624  O   GLU A  44      21.351   2.690  15.956  1.00  1.01           O  
ATOM    625  CB  GLU A  44      21.450  -0.551  16.745  1.00  1.01           C  
ATOM    626  CG  GLU A  44      22.267  -1.838  16.861  1.00  1.01           C  
ATOM    627  CD  GLU A  44      21.763  -2.774  17.939  1.00  1.01           C  
ATOM    628  OE1 GLU A  44      20.964  -2.355  18.741  1.00  1.01           O  
ATOM    629  OE2 GLU A  44      22.180  -3.910  17.953  1.00  1.01           O  
ATOM    630  H   GLU A  44      23.559   0.956  16.882  1.00  1.01           H  
ATOM    631  HA  GLU A  44      21.924  -0.144  14.690  1.00  1.01           H  
ATOM    632 1HB  GLU A  44      21.491  -0.037  17.705  1.00  1.01           H  
ATOM    633 2HB  GLU A  44      20.410  -0.825  16.565  1.00  1.01           H  
ATOM    634 1HG  GLU A  44      22.239  -2.357  15.903  1.00  1.01           H  
ATOM    635 2HG  GLU A  44      23.304  -1.577  17.069  1.00  1.01           H  
ATOM    636  N   ARG A  45      19.835   1.407  14.906  1.00  1.01           N  
ATOM    637  CA  ARG A  45      18.856   2.486  14.765  1.00  1.01           C  
ATOM    638  C   ARG A  45      18.211   2.882  16.095  1.00  1.01           C  
ATOM    639  O   ARG A  45      17.834   2.012  16.884  1.00  1.01           O  
ATOM    640  CB  ARG A  45      17.766   2.058  13.783  1.00  1.01           C  
ATOM    641  CG  ARG A  45      18.279   1.921  12.366  1.00  1.01           C  
ATOM    642  CD  ARG A  45      17.312   1.450  11.360  1.00  1.01           C  
ATOM    643  NE  ARG A  45      17.992   1.315  10.069  1.00  1.01           N  
ATOM    644  CZ  ARG A  45      17.442   0.838   8.937  1.00  1.01           C  
ATOM    645  NH1 ARG A  45      16.200   0.435   8.916  1.00  1.01           N  
ATOM    646  NH2 ARG A  45      18.169   0.761   7.838  1.00  1.01           N  
ATOM    647  H   ARG A  45      19.613   0.491  14.547  1.00  1.01           H  
ATOM    648  HA  ARG A  45      19.368   3.356  14.359  1.00  1.01           H  
ATOM    649 1HB  ARG A  45      17.342   1.105  14.088  1.00  1.01           H  
ATOM    650 2HB  ARG A  45      16.963   2.799  13.783  1.00  1.01           H  
ATOM    651 1HG  ARG A  45      18.572   2.893  12.027  1.00  1.01           H  
ATOM    652 2HG  ARG A  45      19.135   1.254  12.358  1.00  1.01           H  
ATOM    653 1HD  ARG A  45      16.902   0.483  11.642  1.00  1.01           H  
ATOM    654 2HD  ARG A  45      16.509   2.177  11.248  1.00  1.01           H  
ATOM    655  HE  ARG A  45      18.983   1.608  10.033  1.00  1.01           H  
ATOM    656 1HH1 ARG A  45      15.648   0.468   9.764  1.00  1.01           H  
ATOM    657 2HH1 ARG A  45      15.817   0.067   8.058  1.00  1.01           H  
ATOM    658 1HH2 ARG A  45      19.142   1.050   7.848  1.00  1.01           H  
ATOM    659 2HH2 ARG A  45      17.764   0.401   6.990  1.00  1.01           H  
ATOM    660  N   GLU A  46      18.004   4.190  16.297  1.00  0.99           N  
ATOM    661  CA  GLU A  46      17.321   4.679  17.495  1.00  0.99           C  
ATOM    662  C   GLU A  46      16.187   5.630  17.149  1.00  0.99           C  
ATOM    663  O   GLU A  46      16.223   6.334  16.149  1.00  0.99           O  
ATOM    664  CB  GLU A  46      18.296   5.423  18.426  1.00  0.99           C  
ATOM    665  CG  GLU A  46      18.907   6.715  17.857  1.00  0.99           C  
ATOM    666  CD  GLU A  46      19.896   7.375  18.811  1.00  0.99           C  
ATOM    667  OE1 GLU A  46      20.124   6.831  19.868  1.00  0.99           O  
ATOM    668  OE2 GLU A  46      20.437   8.419  18.476  1.00  0.99           O  
ATOM    669  H   GLU A  46      18.388   4.850  15.624  1.00  0.99           H  
ATOM    670  HA  GLU A  46      16.901   3.828  18.030  1.00  0.99           H  
ATOM    671 1HB  GLU A  46      17.782   5.685  19.350  1.00  0.99           H  
ATOM    672 2HB  GLU A  46      19.119   4.757  18.687  1.00  0.99           H  
ATOM    673 1HG  GLU A  46      19.424   6.481  16.938  1.00  0.99           H  
ATOM    674 2HG  GLU A  46      18.102   7.415  17.623  1.00  0.99           H  
ATOM    675  N   PHE A  47      15.172   5.663  17.992  1.00  0.95           N  
ATOM    676  CA  PHE A  47      14.059   6.595  17.821  1.00  0.95           C  
ATOM    677  C   PHE A  47      14.463   8.040  18.070  1.00  0.95           C  
ATOM    678  O   PHE A  47      15.158   8.330  19.045  1.00  0.95           O  
ATOM    679  CB  PHE A  47      12.919   6.225  18.758  1.00  0.95           C  
ATOM    680  CG  PHE A  47      11.718   7.092  18.659  1.00  0.95           C  
ATOM    681  CD1 PHE A  47      10.783   6.921  17.656  1.00  0.95           C  
ATOM    682  CD2 PHE A  47      11.528   8.100  19.585  1.00  0.95           C  
ATOM    683  CE1 PHE A  47       9.679   7.722  17.600  1.00  0.95           C  
ATOM    684  CE2 PHE A  47      10.443   8.907  19.526  1.00  0.95           C  
ATOM    685  CZ  PHE A  47       9.507   8.717  18.544  1.00  0.95           C  
ATOM    686  H   PHE A  47      15.182   5.046  18.792  1.00  0.95           H  
ATOM    687  HA  PHE A  47      13.702   6.526  16.794  1.00  0.95           H  
ATOM    688 1HB  PHE A  47      12.609   5.204  18.554  1.00  0.95           H  
ATOM    689 2HB  PHE A  47      13.273   6.259  19.788  1.00  0.95           H  
ATOM    690  HD1 PHE A  47      10.925   6.142  16.918  1.00  0.95           H  
ATOM    691  HD2 PHE A  47      12.262   8.238  20.366  1.00  0.95           H  
ATOM    692  HE1 PHE A  47       8.946   7.574  16.809  1.00  0.95           H  
ATOM    693  HE2 PHE A  47      10.319   9.698  20.261  1.00  0.95           H  
ATOM    694  HZ  PHE A  47       8.639   9.360  18.508  1.00  0.95           H  
ATOM    695  N   VAL A  48      14.007   8.942  17.207  1.00  0.92           N  
ATOM    696  CA  VAL A  48      14.222  10.372  17.378  1.00  0.92           C  
ATOM    697  C   VAL A  48      12.930  11.109  17.721  1.00  0.92           C  
ATOM    698  O   VAL A  48      12.853  11.791  18.748  1.00  0.92           O  
ATOM    699  CB  VAL A  48      14.795  10.971  16.084  1.00  0.92           C  
ATOM    700  CG1 VAL A  48      14.937  12.406  16.189  1.00  0.92           C  
ATOM    701  CG2 VAL A  48      16.128  10.366  15.795  1.00  0.92           C  
ATOM    702  H   VAL A  48      13.481   8.637  16.391  1.00  0.92           H  
ATOM    703  HA  VAL A  48      14.936  10.521  18.187  1.00  0.92           H  
ATOM    704  HB  VAL A  48      14.115  10.771  15.270  1.00  0.92           H  
ATOM    705 1HG1 VAL A  48      15.329  12.777  15.251  1.00  0.92           H  
ATOM    706 2HG1 VAL A  48      13.971  12.864  16.384  1.00  0.92           H  
ATOM    707 3HG1 VAL A  48      15.614  12.629  16.987  1.00  0.92           H  
ATOM    708 1HG2 VAL A  48      16.503  10.795  14.873  1.00  0.92           H  
ATOM    709 2HG2 VAL A  48      16.817  10.583  16.612  1.00  0.92           H  
ATOM    710 3HG2 VAL A  48      16.024   9.289  15.688  1.00  0.92           H  
ATOM    711  N   SER A  49      11.920  10.991  16.857  1.00  0.90           N  
ATOM    712  CA  SER A  49      10.678  11.736  17.094  1.00  0.90           C  
ATOM    713  C   SER A  49       9.467  11.201  16.340  1.00  0.90           C  
ATOM    714  O   SER A  49       9.588  10.457  15.371  1.00  0.90           O  
ATOM    715  CB  SER A  49      10.873  13.193  16.747  1.00  0.90           C  
ATOM    716  OG  SER A  49      11.059  13.349  15.382  1.00  0.90           O  
ATOM    717  H   SER A  49      12.033  10.376  16.053  1.00  0.90           H  
ATOM    718  HA  SER A  49      10.449  11.667  18.153  1.00  0.90           H  
ATOM    719 1HB  SER A  49       9.993  13.758  17.063  1.00  0.90           H  
ATOM    720 2HB  SER A  49      11.727  13.589  17.281  1.00  0.90           H  
ATOM    721  HG  SER A  49      10.252  13.020  14.987  1.00  0.90           H  
ATOM    722  N   ALA A  50       8.281  11.641  16.746  1.00  0.91           N  
ATOM    723  CA  ALA A  50       7.059  11.228  16.069  1.00  0.91           C  
ATOM    724  C   ALA A  50       5.950  12.256  16.117  1.00  0.91           C  
ATOM    725  O   ALA A  50       5.898  13.120  16.999  1.00  0.91           O  
ATOM    726  CB  ALA A  50       6.543   9.955  16.678  1.00  0.91           C  
ATOM    727  H   ALA A  50       8.234  12.233  17.570  1.00  0.91           H  
ATOM    728  HA  ALA A  50       7.293  11.064  15.027  1.00  0.91           H  
ATOM    729 1HB  ALA A  50       5.647   9.674  16.146  1.00  0.91           H  
ATOM    730 2HB  ALA A  50       7.285   9.181  16.595  1.00  0.91           H  
ATOM    731 3HB  ALA A  50       6.302  10.127  17.724  1.00  0.91           H  
ATOM    732  N   ILE A  51       5.045  12.126  15.145  1.00  0.94           N  
ATOM    733  CA  ILE A  51       3.876  12.979  15.035  1.00  0.94           C  
ATOM    734  C   ILE A  51       2.609  12.197  14.678  1.00  0.94           C  
ATOM    735  O   ILE A  51       2.616  11.315  13.806  1.00  0.94           O  
ATOM    736  CB  ILE A  51       4.163  14.048  13.985  1.00  0.94           C  
ATOM    737  CG1 ILE A  51       3.082  15.050  13.917  1.00  0.94           C  
ATOM    738  CG2 ILE A  51       4.329  13.391  12.614  1.00  0.94           C  
ATOM    739  CD1 ILE A  51       3.536  16.275  13.212  1.00  0.94           C  
ATOM    740  H   ILE A  51       5.197  11.404  14.444  1.00  0.94           H  
ATOM    741  HA  ILE A  51       3.709  13.467  15.990  1.00  0.94           H  
ATOM    742  HB  ILE A  51       5.064  14.564  14.248  1.00  0.94           H  
ATOM    743 1HG1 ILE A  51       2.246  14.621  13.371  1.00  0.94           H  
ATOM    744 2HG1 ILE A  51       2.740  15.312  14.920  1.00  0.94           H  
ATOM    745 1HG2 ILE A  51       4.549  14.152  11.869  1.00  0.94           H  
ATOM    746 2HG2 ILE A  51       5.144  12.674  12.651  1.00  0.94           H  
ATOM    747 3HG2 ILE A  51       3.409  12.881  12.350  1.00  0.94           H  
ATOM    748 1HD1 ILE A  51       2.724  16.994  13.153  1.00  0.94           H  
ATOM    749 2HD1 ILE A  51       4.366  16.713  13.764  1.00  0.94           H  
ATOM    750 3HD1 ILE A  51       3.866  16.008  12.230  1.00  0.94           H  
ATOM    751  N   SER A  52       1.495  12.572  15.314  1.00  0.99           N  
ATOM    752  CA  SER A  52       0.217  11.913  15.063  1.00  0.99           C  
ATOM    753  C   SER A  52      -0.270  12.160  13.649  1.00  0.99           C  
ATOM    754  O   SER A  52       0.099  13.153  13.023  1.00  0.99           O  
ATOM    755  CB  SER A  52      -0.827  12.399  16.052  1.00  0.99           C  
ATOM    756  OG  SER A  52      -1.158  13.760  15.841  1.00  0.99           O  
ATOM    757  H   SER A  52       1.556  13.309  16.019  1.00  0.99           H  
ATOM    758  HA  SER A  52       0.352  10.840  15.198  1.00  0.99           H  
ATOM    759 1HB  SER A  52      -1.723  11.789  15.953  1.00  0.99           H  
ATOM    760 2HB  SER A  52      -0.453  12.270  17.069  1.00  0.99           H  
ATOM    761  HG  SER A  52      -1.972  13.902  16.344  1.00  0.99           H  
ATOM    762  N   TRP A  53      -1.164  11.297  13.173  1.00  1.05           N  
ATOM    763  CA  TRP A  53      -1.709  11.399  11.818  1.00  1.05           C  
ATOM    764  C   TRP A  53      -2.330  12.760  11.472  1.00  1.05           C  
ATOM    765  O   TRP A  53      -2.212  13.240  10.343  1.00  1.05           O  
ATOM    766  CB  TRP A  53      -2.756  10.320  11.611  1.00  1.05           C  
ATOM    767  CG  TRP A  53      -4.039  10.518  12.349  1.00  1.05           C  
ATOM    768  CD1 TRP A  53      -4.349  10.090  13.599  1.00  1.05           C  
ATOM    769  CD2 TRP A  53      -5.222  11.187  11.849  1.00  1.05           C  
ATOM    770  NE1 TRP A  53      -5.638  10.458  13.922  1.00  1.05           N  
ATOM    771  CE2 TRP A  53      -6.183  11.128  12.858  1.00  1.05           C  
ATOM    772  CE3 TRP A  53      -5.533  11.820  10.640  1.00  1.05           C  
ATOM    773  CZ2 TRP A  53      -7.442  11.686  12.704  1.00  1.05           C  
ATOM    774  CZ3 TRP A  53      -6.789  12.380  10.484  1.00  1.05           C  
ATOM    775  CH2 TRP A  53      -7.721  12.316  11.489  1.00  1.05           C  
ATOM    776  H   TRP A  53      -1.453  10.523  13.754  1.00  1.05           H  
ATOM    777  HA  TRP A  53      -0.908  11.199  11.121  1.00  1.05           H  
ATOM    778 1HB  TRP A  53      -2.986  10.282  10.556  1.00  1.05           H  
ATOM    779 2HB  TRP A  53      -2.347   9.354  11.895  1.00  1.05           H  
ATOM    780  HD1 TRP A  53      -3.681   9.547  14.245  1.00  1.05           H  
ATOM    781  HE1 TRP A  53      -6.104  10.261  14.795  1.00  1.05           H  
ATOM    782  HE3 TRP A  53      -4.792  11.875   9.839  1.00  1.05           H  
ATOM    783  HZ2 TRP A  53      -8.196  11.644  13.491  1.00  1.05           H  
ATOM    784  HZ3 TRP A  53      -7.018  12.873   9.539  1.00  1.05           H  
ATOM    785  HH2 TRP A  53      -8.701  12.767  11.333  1.00  1.05           H  
ATOM    786  N   SER A  54      -2.960  13.394  12.463  1.00  1.12           N  
ATOM    787  CA  SER A  54      -3.619  14.679  12.270  1.00  1.12           C  
ATOM    788  C   SER A  54      -2.667  15.853  12.433  1.00  1.12           C  
ATOM    789  O   SER A  54      -3.029  17.001  12.180  1.00  1.12           O  
ATOM    790  CB  SER A  54      -4.734  14.842  13.281  1.00  1.12           C  
ATOM    791  OG  SER A  54      -4.217  14.986  14.592  1.00  1.12           O  
ATOM    792  H   SER A  54      -3.006  12.944  13.364  1.00  1.12           H  
ATOM    793  HA  SER A  54      -4.035  14.704  11.262  1.00  1.12           H  
ATOM    794 1HB  SER A  54      -5.341  15.709  13.024  1.00  1.12           H  
ATOM    795 2HB  SER A  54      -5.377  13.972  13.241  1.00  1.12           H  
ATOM    796  HG  SER A  54      -4.976  14.863  15.179  1.00  1.12           H  
ATOM    797  N   GLY A  55      -1.483  15.573  12.966  1.00  1.17           N  
ATOM    798  CA  GLY A  55      -0.505  16.586  13.315  1.00  1.17           C  
ATOM    799  C   GLY A  55      -0.784  17.198  14.697  1.00  1.17           C  
ATOM    800  O   GLY A  55      -0.026  18.048  15.166  1.00  1.17           O  
ATOM    801  H   GLY A  55      -1.211  14.605  13.113  1.00  1.17           H  
ATOM    802 1HA  GLY A  55       0.478  16.130  13.312  1.00  1.17           H  
ATOM    803 2HA  GLY A  55      -0.501  17.366  12.556  1.00  1.17           H  
ATOM    804  N   GLY A  56      -1.875  16.764  15.354  1.00  1.20           N  
ATOM    805  CA  GLY A  56      -2.284  17.288  16.658  1.00  1.20           C  
ATOM    806  C   GLY A  56      -1.282  17.113  17.805  1.00  1.20           C  
ATOM    807  O   GLY A  56      -1.199  17.975  18.683  1.00  1.20           O  
ATOM    808  H   GLY A  56      -2.482  16.069  14.925  1.00  1.20           H  
ATOM    809 1HA  GLY A  56      -2.508  18.349  16.547  1.00  1.20           H  
ATOM    810 2HA  GLY A  56      -3.222  16.812  16.938  1.00  1.20           H  
ATOM    811  N   SER A  57      -0.531  16.006  17.820  1.00  1.21           N  
ATOM    812  CA  SER A  57       0.419  15.787  18.908  1.00  1.21           C  
ATOM    813  C   SER A  57       1.758  15.249  18.439  1.00  1.21           C  
ATOM    814  O   SER A  57       1.854  14.531  17.437  1.00  1.21           O  
ATOM    815  CB  SER A  57      -0.161  14.830  19.931  1.00  1.21           C  
ATOM    816  OG  SER A  57      -1.338  15.348  20.495  1.00  1.21           O  
ATOM    817  H   SER A  57      -0.632  15.314  17.084  1.00  1.21           H  
ATOM    818  HA  SER A  57       0.603  16.743  19.398  1.00  1.21           H  
ATOM    819 1HB  SER A  57      -0.372  13.874  19.453  1.00  1.21           H  
ATOM    820 2HB  SER A  57       0.575  14.650  20.715  1.00  1.21           H  
ATOM    821  HG  SER A  57      -1.102  16.211  20.862  1.00  1.21           H  
ATOM    822  N   THR A  58       2.796  15.566  19.208  1.00  1.19           N  
ATOM    823  CA  THR A  58       4.136  15.081  18.922  1.00  1.19           C  
ATOM    824  C   THR A  58       4.783  14.418  20.130  1.00  1.19           C  
ATOM    825  O   THR A  58       4.361  14.620  21.272  1.00  1.19           O  
ATOM    826  CB  THR A  58       5.037  16.231  18.436  1.00  1.19           C  
ATOM    827  OG1 THR A  58       5.160  17.204  19.479  1.00  1.19           O  
ATOM    828  CG2 THR A  58       4.461  16.886  17.191  1.00  1.19           C  
ATOM    829  H   THR A  58       2.650  16.160  20.013  1.00  1.19           H  
ATOM    830  HA  THR A  58       4.074  14.336  18.134  1.00  1.19           H  
ATOM    831  HB  THR A  58       6.026  15.830  18.203  1.00  1.19           H  
ATOM    832  HG1 THR A  58       5.420  16.757  20.291  1.00  1.19           H  
ATOM    833 1HG2 THR A  58       5.123  17.688  16.860  1.00  1.19           H  
ATOM    834 2HG2 THR A  58       4.380  16.140  16.412  1.00  1.19           H  
ATOM    835 3HG2 THR A  58       3.480  17.299  17.401  1.00  1.19           H  
ATOM    836  N   TYR A  59       5.845  13.672  19.857  1.00  1.15           N  
ATOM    837  CA  TYR A  59       6.647  12.998  20.870  1.00  1.15           C  
ATOM    838  C   TYR A  59       8.113  12.962  20.463  1.00  1.15           C  
ATOM    839  O   TYR A  59       8.445  12.758  19.295  1.00  1.15           O  
ATOM    840  CB  TYR A  59       6.119  11.585  21.127  1.00  1.15           C  
ATOM    841  CG  TYR A  59       6.931  10.828  22.134  1.00  1.15           C  
ATOM    842  CD1 TYR A  59       6.752  11.036  23.487  1.00  1.15           C  
ATOM    843  CD2 TYR A  59       7.857   9.931  21.698  1.00  1.15           C  
ATOM    844  CE1 TYR A  59       7.523  10.334  24.394  1.00  1.15           C  
ATOM    845  CE2 TYR A  59       8.626   9.233  22.592  1.00  1.15           C  
ATOM    846  CZ  TYR A  59       8.467   9.429  23.934  1.00  1.15           C  
ATOM    847  OH  TYR A  59       9.238   8.727  24.833  1.00  1.15           O  
ATOM    848  H   TYR A  59       6.080  13.547  18.874  1.00  1.15           H  
ATOM    849  HA  TYR A  59       6.581  13.565  21.799  1.00  1.15           H  
ATOM    850 1HB  TYR A  59       5.088  11.638  21.485  1.00  1.15           H  
ATOM    851 2HB  TYR A  59       6.115  11.021  20.195  1.00  1.15           H  
ATOM    852  HD1 TYR A  59       6.010  11.753  23.835  1.00  1.15           H  
ATOM    853  HD2 TYR A  59       7.977   9.782  20.641  1.00  1.15           H  
ATOM    854  HE1 TYR A  59       7.392  10.495  25.462  1.00  1.15           H  
ATOM    855  HE2 TYR A  59       9.359   8.532  22.236  1.00  1.15           H  
ATOM    856  HH  TYR A  59       9.129   9.103  25.709  1.00  1.15           H  
ATOM    857  N   TYR A  60       8.999  13.205  21.420  1.00  1.09           N  
ATOM    858  CA  TYR A  60      10.426  13.219  21.120  1.00  1.09           C  
ATOM    859  C   TYR A  60      11.233  12.366  22.084  1.00  1.09           C  
ATOM    860  O   TYR A  60      10.884  12.258  23.259  1.00  1.09           O  
ATOM    861  CB  TYR A  60      10.930  14.654  21.195  1.00  1.09           C  
ATOM    862  CG  TYR A  60      10.237  15.617  20.266  1.00  1.09           C  
ATOM    863  CD1 TYR A  60       9.075  16.227  20.703  1.00  1.09           C  
ATOM    864  CD2 TYR A  60      10.736  15.899  19.006  1.00  1.09           C  
ATOM    865  CE1 TYR A  60       8.410  17.111  19.901  1.00  1.09           C  
ATOM    866  CE2 TYR A  60      10.057  16.787  18.188  1.00  1.09           C  
ATOM    867  CZ  TYR A  60       8.889  17.398  18.645  1.00  1.09           C  
ATOM    868  OH  TYR A  60       8.193  18.303  17.860  1.00  1.09           O  
ATOM    869  H   TYR A  60       8.683  13.370  22.366  1.00  1.09           H  
ATOM    870  HA  TYR A  60      10.587  12.825  20.120  1.00  1.09           H  
ATOM    871 1HB  TYR A  60      10.776  15.010  22.184  1.00  1.09           H  
ATOM    872 2HB  TYR A  60      11.984  14.685  21.005  1.00  1.09           H  
ATOM    873  HD1 TYR A  60       8.688  16.005  21.697  1.00  1.09           H  
ATOM    874  HD2 TYR A  60      11.655  15.428  18.661  1.00  1.09           H  
ATOM    875  HE1 TYR A  60       7.504  17.587  20.260  1.00  1.09           H  
ATOM    876  HE2 TYR A  60      10.447  17.008  17.197  1.00  1.09           H  
ATOM    877  HH  TYR A  60       7.408  18.603  18.341  1.00  1.09           H  
ATOM    878  N   ALA A  61      12.332  11.793  21.592  1.00  1.03           N  
ATOM    879  CA  ALA A  61      13.289  11.078  22.429  1.00  1.03           C  
ATOM    880  C   ALA A  61      13.937  12.060  23.402  1.00  1.03           C  
ATOM    881  O   ALA A  61      14.180  13.221  23.049  1.00  1.03           O  
ATOM    882  CB  ALA A  61      14.348  10.379  21.579  1.00  1.03           C  
ATOM    883  H   ALA A  61      12.533  11.878  20.594  1.00  1.03           H  
ATOM    884  HA  ALA A  61      12.746  10.331  23.009  1.00  1.03           H  
ATOM    885 1HB  ALA A  61      15.038   9.842  22.225  1.00  1.03           H  
ATOM    886 2HB  ALA A  61      13.872   9.680  20.906  1.00  1.03           H  
ATOM    887 3HB  ALA A  61      14.901  11.091  20.993  1.00  1.03           H  
ATOM    888  N   ASP A  62      14.307  11.591  24.592  1.00  0.97           N  
ATOM    889  CA  ASP A  62      14.925  12.467  25.594  1.00  0.97           C  
ATOM    890  C   ASP A  62      16.163  13.211  25.097  1.00  0.97           C  
ATOM    891  O   ASP A  62      16.433  14.329  25.534  1.00  0.97           O  
ATOM    892  CB  ASP A  62      15.297  11.669  26.850  1.00  0.97           C  
ATOM    893  CG  ASP A  62      14.090  11.278  27.757  1.00  0.97           C  
ATOM    894  OD1 ASP A  62      13.007  11.839  27.603  1.00  0.97           O  
ATOM    895  OD2 ASP A  62      14.265  10.427  28.588  1.00  0.97           O  
ATOM    896  H   ASP A  62      14.114  10.626  24.827  1.00  0.97           H  
ATOM    897  HA  ASP A  62      14.192  13.214  25.879  1.00  0.97           H  
ATOM    898 1HB  ASP A  62      15.817  10.757  26.555  1.00  0.97           H  
ATOM    899 2HB  ASP A  62      15.997  12.256  27.446  1.00  0.97           H  
ATOM    900  N   SER A  63      16.915  12.608  24.183  1.00  0.91           N  
ATOM    901  CA  SER A  63      18.125  13.240  23.676  1.00  0.91           C  
ATOM    902  C   SER A  63      17.868  14.356  22.646  1.00  0.91           C  
ATOM    903  O   SER A  63      18.794  15.085  22.284  1.00  0.91           O  
ATOM    904  CB  SER A  63      19.045  12.178  23.095  1.00  0.91           C  
ATOM    905  OG  SER A  63      18.495  11.585  21.948  1.00  0.91           O  
ATOM    906  H   SER A  63      16.644  11.701  23.839  1.00  0.91           H  
ATOM    907  HA  SER A  63      18.640  13.692  24.525  1.00  0.91           H  
ATOM    908 1HB  SER A  63      20.006  12.627  22.849  1.00  0.91           H  
ATOM    909 2HB  SER A  63      19.226  11.413  23.849  1.00  0.91           H  
ATOM    910  HG  SER A  63      19.025  10.799  21.772  1.00  0.91           H  
ATOM    911  N   VAL A  64      16.630  14.481  22.143  1.00  0.85           N  
ATOM    912  CA  VAL A  64      16.333  15.497  21.134  1.00  0.85           C  
ATOM    913  C   VAL A  64      15.193  16.454  21.535  1.00  0.85           C  
ATOM    914  O   VAL A  64      14.919  17.432  20.829  1.00  0.85           O  
ATOM    915  CB  VAL A  64      16.027  14.846  19.782  1.00  0.85           C  
ATOM    916  CG1 VAL A  64      17.253  14.048  19.308  1.00  0.85           C  
ATOM    917  CG2 VAL A  64      14.814  14.020  19.873  1.00  0.85           C  
ATOM    918  H   VAL A  64      15.882  13.876  22.470  1.00  0.85           H  
ATOM    919  HA  VAL A  64      17.230  16.098  20.993  1.00  0.85           H  
ATOM    920  HB  VAL A  64      15.862  15.622  19.066  1.00  0.85           H  
ATOM    921 1HG1 VAL A  64      17.068  13.620  18.343  1.00  0.85           H  
ATOM    922 2HG1 VAL A  64      18.113  14.718  19.245  1.00  0.85           H  
ATOM    923 3HG1 VAL A  64      17.467  13.250  20.012  1.00  0.85           H  
ATOM    924 1HG2 VAL A  64      14.595  13.587  18.909  1.00  0.85           H  
ATOM    925 2HG2 VAL A  64      14.971  13.247  20.595  1.00  0.85           H  
ATOM    926 3HG2 VAL A  64      13.996  14.641  20.181  1.00  0.85           H  
ATOM    927  N   LYS A  65      14.576  16.242  22.708  1.00  0.80           N  
ATOM    928  CA  LYS A  65      13.469  17.110  23.167  1.00  0.80           C  
ATOM    929  C   LYS A  65      13.831  18.594  23.204  1.00  0.80           C  
ATOM    930  O   LYS A  65      12.974  19.451  22.999  1.00  0.80           O  
ATOM    931  CB  LYS A  65      13.012  16.717  24.587  1.00  0.80           C  
ATOM    932  CG  LYS A  65      12.203  15.442  24.682  1.00  0.80           C  
ATOM    933  CD  LYS A  65      11.884  15.042  26.108  1.00  0.80           C  
ATOM    934  CE  LYS A  65      11.130  13.715  26.120  1.00  0.80           C  
ATOM    935  NZ  LYS A  65      10.911  13.198  27.486  1.00  0.80           N  
ATOM    936  H   LYS A  65      14.816  15.409  23.245  1.00  0.80           H  
ATOM    937  HA  LYS A  65      12.634  16.987  22.476  1.00  0.80           H  
ATOM    938 1HB  LYS A  65      13.893  16.585  25.221  1.00  0.80           H  
ATOM    939 2HB  LYS A  65      12.421  17.525  25.014  1.00  0.80           H  
ATOM    940 1HG  LYS A  65      11.256  15.612  24.203  1.00  0.80           H  
ATOM    941 2HG  LYS A  65      12.696  14.640  24.186  1.00  0.80           H  
ATOM    942 1HD  LYS A  65      12.803  14.935  26.683  1.00  0.80           H  
ATOM    943 2HD  LYS A  65      11.267  15.805  26.576  1.00  0.80           H  
ATOM    944 1HE  LYS A  65      10.168  13.851  25.630  1.00  0.80           H  
ATOM    945 2HE  LYS A  65      11.705  12.978  25.562  1.00  0.80           H  
ATOM    946 1HZ  LYS A  65      10.433  12.320  27.432  1.00  0.80           H  
ATOM    947 2HZ  LYS A  65      11.833  13.040  27.923  1.00  0.80           H  
ATOM    948 3HZ  LYS A  65      10.379  13.845  28.030  1.00  0.80           H  
ATOM    949  N   GLY A  66      15.088  18.907  23.499  1.00  0.75           N  
ATOM    950  CA  GLY A  66      15.520  20.295  23.571  1.00  0.75           C  
ATOM    951  C   GLY A  66      16.054  20.855  22.243  1.00  0.75           C  
ATOM    952  O   GLY A  66      16.528  21.992  22.212  1.00  0.75           O  
ATOM    953  H   GLY A  66      15.752  18.164  23.664  1.00  0.75           H  
ATOM    954 1HA  GLY A  66      14.686  20.910  23.909  1.00  0.75           H  
ATOM    955 2HA  GLY A  66      16.295  20.383  24.330  1.00  0.75           H  
ATOM    956  N   ARG A  67      16.035  20.056  21.163  1.00  0.72           N  
ATOM    957  CA  ARG A  67      16.598  20.522  19.892  1.00  0.72           C  
ATOM    958  C   ARG A  67      15.706  20.350  18.656  1.00  0.72           C  
ATOM    959  O   ARG A  67      15.757  21.181  17.742  1.00  0.72           O  
ATOM    960  CB  ARG A  67      17.917  19.812  19.592  1.00  0.72           C  
ATOM    961  CG  ARG A  67      19.059  20.159  20.530  1.00  0.72           C  
ATOM    962  CD  ARG A  67      20.425  19.735  20.027  1.00  0.72           C  
ATOM    963  NE  ARG A  67      20.586  18.294  19.809  1.00  0.72           N  
ATOM    964  CZ  ARG A  67      20.862  17.385  20.763  1.00  0.72           C  
ATOM    965  NH1 ARG A  67      20.934  17.745  22.033  1.00  0.72           N  
ATOM    966  NH2 ARG A  67      21.066  16.124  20.419  1.00  0.72           N  
ATOM    967  H   ARG A  67      15.619  19.132  21.215  1.00  0.72           H  
ATOM    968  HA  ARG A  67      16.814  21.585  19.992  1.00  0.72           H  
ATOM    969 1HB  ARG A  67      17.762  18.732  19.644  1.00  0.72           H  
ATOM    970 2HB  ARG A  67      18.237  20.048  18.582  1.00  0.72           H  
ATOM    971 1HG  ARG A  67      19.079  21.243  20.671  1.00  0.72           H  
ATOM    972 2HG  ARG A  67      18.890  19.676  21.491  1.00  0.72           H  
ATOM    973 1HD  ARG A  67      20.592  20.227  19.070  1.00  0.72           H  
ATOM    974 2HD  ARG A  67      21.192  20.061  20.726  1.00  0.72           H  
ATOM    975  HE  ARG A  67      20.564  17.958  18.846  1.00  0.72           H  
ATOM    976 1HH1 ARG A  67      20.779  18.707  22.294  1.00  0.72           H  
ATOM    977 2HH1 ARG A  67      21.130  17.051  22.741  1.00  0.72           H  
ATOM    978 1HH2 ARG A  67      21.047  15.846  19.420  1.00  0.72           H  
ATOM    979 2HH2 ARG A  67      21.263  15.433  21.123  1.00  0.72           H  
ATOM    980  N   PHE A  68      14.953  19.247  18.577  1.00  0.70           N  
ATOM    981  CA  PHE A  68      14.227  18.935  17.339  1.00  0.70           C  
ATOM    982  C   PHE A  68      12.729  19.248  17.392  1.00  0.70           C  
ATOM    983  O   PHE A  68      12.083  19.074  18.426  1.00  0.70           O  
ATOM    984  CB  PHE A  68      14.354  17.453  16.981  1.00  0.70           C  
ATOM    985  CG  PHE A  68      15.766  16.924  16.632  1.00  0.70           C  
ATOM    986  CD1 PHE A  68      16.929  17.665  16.788  1.00  0.70           C  
ATOM    987  CD2 PHE A  68      15.897  15.655  16.155  1.00  0.70           C  
ATOM    988  CE1 PHE A  68      18.171  17.133  16.495  1.00  0.70           C  
ATOM    989  CE2 PHE A  68      17.139  15.117  15.849  1.00  0.70           C  
ATOM    990  CZ  PHE A  68      18.274  15.857  16.026  1.00  0.70           C  
ATOM    991  H   PHE A  68      14.915  18.597  19.360  1.00  0.70           H  
ATOM    992  HA  PHE A  68      14.661  19.524  16.536  1.00  0.70           H  
ATOM    993 1HB  PHE A  68      13.970  16.858  17.812  1.00  0.70           H  
ATOM    994 2HB  PHE A  68      13.713  17.267  16.140  1.00  0.70           H  
ATOM    995  HD1 PHE A  68      16.874  18.659  17.140  1.00  0.70           H  
ATOM    996  HD2 PHE A  68      14.997  15.073  16.025  1.00  0.70           H  
ATOM    997  HE1 PHE A  68      19.072  17.734  16.633  1.00  0.70           H  
ATOM    998  HE2 PHE A  68      17.220  14.108  15.478  1.00  0.70           H  
ATOM    999  HZ  PHE A  68      19.256  15.435  15.790  1.00  0.70           H  
ATOM   1000  N   THR A  69      12.179  19.663  16.244  1.00  0.70           N  
ATOM   1001  CA  THR A  69      10.735  19.859  16.070  1.00  0.70           C  
ATOM   1002  C   THR A  69      10.197  19.087  14.857  1.00  0.70           C  
ATOM   1003  O   THR A  69      10.765  19.143  13.764  1.00  0.70           O  
ATOM   1004  CB  THR A  69      10.364  21.351  15.942  1.00  0.70           C  
ATOM   1005  OG1 THR A  69      10.756  22.044  17.136  1.00  0.70           O  
ATOM   1006  CG2 THR A  69       8.859  21.514  15.729  1.00  0.70           C  
ATOM   1007  H   THR A  69      12.799  19.834  15.454  1.00  0.70           H  
ATOM   1008  HA  THR A  69      10.234  19.480  16.955  1.00  0.70           H  
ATOM   1009  HB  THR A  69      10.893  21.784  15.096  1.00  0.70           H  
ATOM   1010  HG1 THR A  69      10.435  21.560  17.907  1.00  0.70           H  
ATOM   1011 1HG2 THR A  69       8.619  22.572  15.646  1.00  0.70           H  
ATOM   1012 2HG2 THR A  69       8.551  21.009  14.815  1.00  0.70           H  
ATOM   1013 3HG2 THR A  69       8.324  21.085  16.576  1.00  0.70           H  
ATOM   1014  N   ILE A  70       9.086  18.385  15.036  1.00  0.72           N  
ATOM   1015  CA  ILE A  70       8.483  17.637  13.931  1.00  0.72           C  
ATOM   1016  C   ILE A  70       7.141  18.248  13.534  1.00  0.72           C  
ATOM   1017  O   ILE A  70       6.391  18.715  14.395  1.00  0.72           O  
ATOM   1018  CB  ILE A  70       8.312  16.149  14.291  1.00  0.72           C  
ATOM   1019  CG1 ILE A  70       7.851  15.323  13.098  1.00  0.72           C  
ATOM   1020  CG2 ILE A  70       7.331  15.985  15.390  1.00  0.72           C  
ATOM   1021  CD1 ILE A  70       7.972  13.861  13.364  1.00  0.72           C  
ATOM   1022  H   ILE A  70       8.668  18.362  15.964  1.00  0.72           H  
ATOM   1023  HA  ILE A  70       9.143  17.694  13.070  1.00  0.72           H  
ATOM   1024  HB  ILE A  70       9.275  15.750  14.613  1.00  0.72           H  
ATOM   1025 1HG1 ILE A  70       6.815  15.556  12.856  1.00  0.72           H  
ATOM   1026 2HG1 ILE A  70       8.469  15.558  12.241  1.00  0.72           H  
ATOM   1027 1HG2 ILE A  70       7.235  14.933  15.646  1.00  0.72           H  
ATOM   1028 2HG2 ILE A  70       7.657  16.524  16.247  1.00  0.72           H  
ATOM   1029 3HG2 ILE A  70       6.378  16.369  15.061  1.00  0.72           H  
ATOM   1030 1HD1 ILE A  70       7.652  13.293  12.494  1.00  0.72           H  
ATOM   1031 2HD1 ILE A  70       8.994  13.640  13.594  1.00  0.72           H  
ATOM   1032 3HD1 ILE A  70       7.359  13.610  14.200  1.00  0.72           H  
ATOM   1033  N   SER A  71       6.867  18.277  12.227  1.00  0.75           N  
ATOM   1034  CA  SER A  71       5.611  18.826  11.716  1.00  0.75           C  
ATOM   1035  C   SER A  71       5.073  18.029  10.527  1.00  0.75           C  
ATOM   1036  O   SER A  71       5.787  17.263   9.884  1.00  0.75           O  
ATOM   1037  CB  SER A  71       5.779  20.287  11.331  1.00  0.75           C  
ATOM   1038  OG  SER A  71       6.671  20.428  10.268  1.00  0.75           O  
ATOM   1039  H   SER A  71       7.564  17.900  11.584  1.00  0.75           H  
ATOM   1040  HA  SER A  71       4.870  18.779  12.513  1.00  0.75           H  
ATOM   1041 1HB  SER A  71       4.811  20.703  11.055  1.00  0.75           H  
ATOM   1042 2HB  SER A  71       6.143  20.847  12.193  1.00  0.75           H  
ATOM   1043  HG  SER A  71       7.519  20.118  10.598  1.00  0.75           H  
ATOM   1044  N   ARG A  72       3.795  18.227  10.233  1.00  0.80           N  
ATOM   1045  CA  ARG A  72       3.092  17.497   9.176  1.00  0.80           C  
ATOM   1046  C   ARG A  72       2.177  18.340   8.310  1.00  0.80           C  
ATOM   1047  O   ARG A  72       1.424  19.176   8.813  1.00  0.80           O  
ATOM   1048  CB  ARG A  72       2.235  16.424   9.810  1.00  0.80           C  
ATOM   1049  CG  ARG A  72       1.339  15.653   8.902  1.00  0.80           C  
ATOM   1050  CD  ARG A  72       0.472  14.807   9.711  1.00  0.80           C  
ATOM   1051  NE  ARG A  72       1.103  13.681  10.273  1.00  0.80           N  
ATOM   1052  CZ  ARG A  72       1.085  12.475   9.704  1.00  0.80           C  
ATOM   1053  NH1 ARG A  72       0.469  12.272   8.553  1.00  0.80           N  
ATOM   1054  NH2 ARG A  72       1.642  11.479  10.319  1.00  0.80           N  
ATOM   1055  H   ARG A  72       3.274  18.895  10.784  1.00  0.80           H  
ATOM   1056  HA  ARG A  72       3.835  17.033   8.530  1.00  0.80           H  
ATOM   1057 1HB  ARG A  72       2.881  15.682  10.260  1.00  0.80           H  
ATOM   1058 2HB  ARG A  72       1.621  16.853  10.601  1.00  0.80           H  
ATOM   1059 1HG  ARG A  72       0.692  16.321   8.339  1.00  0.80           H  
ATOM   1060 2HG  ARG A  72       1.920  15.035   8.216  1.00  0.80           H  
ATOM   1061 1HD  ARG A  72       0.068  15.397  10.525  1.00  0.80           H  
ATOM   1062 2HD  ARG A  72      -0.340  14.453   9.117  1.00  0.80           H  
ATOM   1063  HE  ARG A  72       1.549  13.775  11.178  1.00  0.80           H  
ATOM   1064 1HH1 ARG A  72      -0.015  13.042   8.069  1.00  0.80           H  
ATOM   1065 2HH1 ARG A  72       0.439  11.338   8.159  1.00  0.80           H  
ATOM   1066 1HH2 ARG A  72       2.090  11.642  11.213  1.00  0.80           H  
ATOM   1067 2HH2 ARG A  72       1.538  10.537   9.916  1.00  0.80           H  
ATOM   1068  N   ASP A  73       2.217  18.079   7.004  1.00  0.84           N  
ATOM   1069  CA  ASP A  73       1.313  18.722   6.068  1.00  0.84           C  
ATOM   1070  C   ASP A  73       0.583  17.673   5.214  1.00  0.84           C  
ATOM   1071  O   ASP A  73       1.118  17.132   4.232  1.00  0.84           O  
ATOM   1072  CB  ASP A  73       2.075  19.721   5.197  1.00  0.84           C  
ATOM   1073  CG  ASP A  73       1.154  20.532   4.243  1.00  0.84           C  
ATOM   1074  OD1 ASP A  73       0.023  20.103   3.979  1.00  0.84           O  
ATOM   1075  OD2 ASP A  73       1.586  21.577   3.787  1.00  0.84           O  
ATOM   1076  H   ASP A  73       2.898  17.405   6.656  1.00  0.84           H  
ATOM   1077  HA  ASP A  73       0.564  19.274   6.634  1.00  0.84           H  
ATOM   1078 1HB  ASP A  73       2.621  20.418   5.838  1.00  0.84           H  
ATOM   1079 2HB  ASP A  73       2.814  19.184   4.597  1.00  0.84           H  
ATOM   1080  N   ASN A  74      -0.678  17.416   5.562  1.00  0.86           N  
ATOM   1081  CA  ASN A  74      -1.450  16.372   4.897  1.00  0.86           C  
ATOM   1082  C   ASN A  74      -1.971  16.771   3.524  1.00  0.86           C  
ATOM   1083  O   ASN A  74      -2.579  15.949   2.841  1.00  0.86           O  
ATOM   1084  CB  ASN A  74      -2.589  15.877   5.771  1.00  0.86           C  
ATOM   1085  CG  ASN A  74      -2.125  14.945   6.881  1.00  0.86           C  
ATOM   1086  OD1 ASN A  74      -1.061  14.301   6.760  1.00  0.86           O  
ATOM   1087  ND2 ASN A  74      -2.914  14.854   7.930  1.00  0.86           N  
ATOM   1088  H   ASN A  74      -1.088  17.927   6.333  1.00  0.86           H  
ATOM   1089  HA  ASN A  74      -0.785  15.523   4.737  1.00  0.86           H  
ATOM   1090 1HB  ASN A  74      -3.100  16.730   6.219  1.00  0.86           H  
ATOM   1091 2HB  ASN A  74      -3.316  15.348   5.152  1.00  0.86           H  
ATOM   1092 1HD2 ASN A  74      -2.689  14.237   8.715  1.00  0.86           H  
ATOM   1093 2HD2 ASN A  74      -3.757  15.386   7.964  1.00  0.86           H  
ATOM   1094  N   SER A  75      -1.756  18.024   3.101  1.00  0.86           N  
ATOM   1095  CA  SER A  75      -2.184  18.387   1.757  1.00  0.86           C  
ATOM   1096  C   SER A  75      -1.064  18.023   0.779  1.00  0.86           C  
ATOM   1097  O   SER A  75      -1.249  18.042  -0.440  1.00  0.86           O  
ATOM   1098  CB  SER A  75      -2.548  19.862   1.650  1.00  0.86           C  
ATOM   1099  OG  SER A  75      -1.433  20.709   1.747  1.00  0.86           O  
ATOM   1100  H   SER A  75      -1.242  18.714   3.665  1.00  0.86           H  
ATOM   1101  HA  SER A  75      -3.066  17.803   1.496  1.00  0.86           H  
ATOM   1102 1HB  SER A  75      -3.054  20.038   0.704  1.00  0.86           H  
ATOM   1103 2HB  SER A  75      -3.251  20.107   2.443  1.00  0.86           H  
ATOM   1104  HG  SER A  75      -0.960  20.473   2.579  1.00  0.86           H  
ATOM   1105  N   LYS A  76       0.111  17.700   1.339  1.00  0.83           N  
ATOM   1106  CA  LYS A  76       1.305  17.361   0.585  1.00  0.83           C  
ATOM   1107  C   LYS A  76       1.775  15.945   0.905  1.00  0.83           C  
ATOM   1108  O   LYS A  76       2.689  15.435   0.259  1.00  0.83           O  
ATOM   1109  CB  LYS A  76       2.419  18.341   0.926  1.00  0.83           C  
ATOM   1110  CG  LYS A  76       2.118  19.780   0.571  1.00  0.83           C  
ATOM   1111  CD  LYS A  76       3.244  20.694   1.008  1.00  0.83           C  
ATOM   1112  CE  LYS A  76       2.898  22.139   0.735  1.00  0.83           C  
ATOM   1113  NZ  LYS A  76       3.923  23.057   1.272  1.00  0.83           N  
ATOM   1114  H   LYS A  76       0.198  17.703   2.353  1.00  0.83           H  
ATOM   1115  HA  LYS A  76       1.079  17.416  -0.479  1.00  0.83           H  
ATOM   1116 1HB  LYS A  76       2.606  18.304   2.005  1.00  0.83           H  
ATOM   1117 2HB  LYS A  76       3.339  18.045   0.425  1.00  0.83           H  
ATOM   1118 1HG  LYS A  76       1.962  19.876  -0.502  1.00  0.83           H  
ATOM   1119 2HG  LYS A  76       1.206  20.096   1.085  1.00  0.83           H  
ATOM   1120 1HD  LYS A  76       3.415  20.573   2.082  1.00  0.83           H  
ATOM   1121 2HD  LYS A  76       4.160  20.436   0.479  1.00  0.83           H  
ATOM   1122 1HE  LYS A  76       2.813  22.290  -0.338  1.00  0.83           H  
ATOM   1123 2HE  LYS A  76       1.938  22.368   1.205  1.00  0.83           H  
ATOM   1124 1HZ  LYS A  76       3.656  24.009   1.078  1.00  0.83           H  
ATOM   1125 2HZ  LYS A  76       3.994  22.924   2.278  1.00  0.83           H  
ATOM   1126 3HZ  LYS A  76       4.810  22.860   0.843  1.00  0.83           H  
ATOM   1127  N   ASN A  77       1.175  15.328   1.937  1.00  0.78           N  
ATOM   1128  CA  ASN A  77       1.583  14.013   2.448  1.00  0.78           C  
ATOM   1129  C   ASN A  77       3.054  14.038   2.818  1.00  0.78           C  
ATOM   1130  O   ASN A  77       3.823  13.139   2.465  1.00  0.78           O  
ATOM   1131  CB  ASN A  77       1.299  12.885   1.467  1.00  0.78           C  
ATOM   1132  CG  ASN A  77      -0.159  12.658   1.219  1.00  0.78           C  
ATOM   1133  OD1 ASN A  77      -0.982  12.702   2.144  1.00  0.78           O  
ATOM   1134  ND2 ASN A  77      -0.501  12.406  -0.019  1.00  0.78           N  
ATOM   1135  H   ASN A  77       0.455  15.828   2.439  1.00  0.78           H  
ATOM   1136  HA  ASN A  77       1.024  13.815   3.364  1.00  0.78           H  
ATOM   1137 1HB  ASN A  77       1.791  13.078   0.516  1.00  0.78           H  
ATOM   1138 2HB  ASN A  77       1.727  11.961   1.858  1.00  0.78           H  
ATOM   1139 1HD2 ASN A  77      -1.460  12.244  -0.249  1.00  0.78           H  
ATOM   1140 2HD2 ASN A  77       0.200  12.376  -0.735  1.00  0.78           H  
ATOM   1141  N   THR A  78       3.449  15.118   3.497  1.00  0.72           N  
ATOM   1142  CA  THR A  78       4.836  15.287   3.890  1.00  0.72           C  
ATOM   1143  C   THR A  78       5.030  15.565   5.386  1.00  0.72           C  
ATOM   1144  O   THR A  78       4.310  16.353   6.008  1.00  0.72           O  
ATOM   1145  CB  THR A  78       5.498  16.409   3.061  1.00  0.72           C  
ATOM   1146  OG1 THR A  78       5.405  16.089   1.652  1.00  0.72           O  
ATOM   1147  CG2 THR A  78       6.985  16.519   3.406  1.00  0.72           C  
ATOM   1148  H   THR A  78       2.754  15.825   3.742  1.00  0.72           H  
ATOM   1149  HA  THR A  78       5.353  14.363   3.666  1.00  0.72           H  
ATOM   1150  HB  THR A  78       5.000  17.358   3.255  1.00  0.72           H  
ATOM   1151  HG1 THR A  78       4.480  15.930   1.398  1.00  0.72           H  
ATOM   1152 1HG2 THR A  78       7.428  17.297   2.795  1.00  0.72           H  
ATOM   1153 2HG2 THR A  78       7.120  16.765   4.449  1.00  0.72           H  
ATOM   1154 3HG2 THR A  78       7.477  15.582   3.197  1.00  0.72           H  
ATOM   1155  N   VAL A  79       6.027  14.897   5.954  1.00  0.67           N  
ATOM   1156  CA  VAL A  79       6.426  15.093   7.344  1.00  0.67           C  
ATOM   1157  C   VAL A  79       7.830  15.679   7.382  1.00  0.67           C  
ATOM   1158  O   VAL A  79       8.716  15.281   6.623  1.00  0.67           O  
ATOM   1159  CB  VAL A  79       6.311  13.787   8.149  1.00  0.67           C  
ATOM   1160  CG1 VAL A  79       6.819  13.976   9.581  1.00  0.67           C  
ATOM   1161  CG2 VAL A  79       4.831  13.382   8.183  1.00  0.67           C  
ATOM   1162  H   VAL A  79       6.547  14.238   5.375  1.00  0.67           H  
ATOM   1163  HA  VAL A  79       5.752  15.814   7.801  1.00  0.67           H  
ATOM   1164  HB  VAL A  79       6.912  13.007   7.675  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  79       6.718  13.040  10.129  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  79       7.859  14.272   9.566  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  79       6.233  14.749  10.075  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  79       4.715  12.482   8.737  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  79       4.260  14.174   8.662  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  79       4.466  13.232   7.169  1.00  0.67           H  
ATOM   1171  N   TYR A  80       8.018  16.682   8.218  1.00  0.63           N  
ATOM   1172  CA  TYR A  80       9.296  17.361   8.266  1.00  0.63           C  
ATOM   1173  C   TYR A  80       9.937  17.251   9.630  1.00  0.63           C  
ATOM   1174  O   TYR A  80       9.251  17.257  10.656  1.00  0.63           O  
ATOM   1175  CB  TYR A  80       9.093  18.843   7.978  1.00  0.63           C  
ATOM   1176  CG  TYR A  80       8.458  19.159   6.660  1.00  0.63           C  
ATOM   1177  CD1 TYR A  80       7.062  19.166   6.561  1.00  0.63           C  
ATOM   1178  CD2 TYR A  80       9.234  19.463   5.570  1.00  0.63           C  
ATOM   1179  CE1 TYR A  80       6.459  19.484   5.362  1.00  0.63           C  
ATOM   1180  CE2 TYR A  80       8.636  19.781   4.371  1.00  0.63           C  
ATOM   1181  CZ  TYR A  80       7.257  19.798   4.263  1.00  0.63           C  
ATOM   1182  OH  TYR A  80       6.675  20.119   3.058  1.00  0.63           O  
ATOM   1183  H   TYR A  80       7.255  16.969   8.827  1.00  0.63           H  
ATOM   1184  HA  TYR A  80       9.971  16.918   7.538  1.00  0.63           H  
ATOM   1185 1HB  TYR A  80       8.474  19.274   8.759  1.00  0.63           H  
ATOM   1186 2HB  TYR A  80      10.061  19.346   8.017  1.00  0.63           H  
ATOM   1187  HD1 TYR A  80       6.448  18.923   7.436  1.00  0.63           H  
ATOM   1188  HD2 TYR A  80      10.320  19.453   5.658  1.00  0.63           H  
ATOM   1189  HE1 TYR A  80       5.371  19.491   5.282  1.00  0.63           H  
ATOM   1190  HE2 TYR A  80       9.252  20.024   3.504  1.00  0.63           H  
ATOM   1191  HH  TYR A  80       7.366  20.257   2.402  1.00  0.63           H  
ATOM   1192  N   LEU A  81      11.264  17.201   9.648  1.00  0.61           N  
ATOM   1193  CA  LEU A  81      11.986  17.220  10.913  1.00  0.61           C  
ATOM   1194  C   LEU A  81      12.980  18.380  10.897  1.00  0.61           C  
ATOM   1195  O   LEU A  81      13.883  18.435  10.057  1.00  0.61           O  
ATOM   1196  CB  LEU A  81      12.721  15.886  11.167  1.00  0.61           C  
ATOM   1197  CG  LEU A  81      13.517  15.816  12.504  1.00  0.61           C  
ATOM   1198  CD1 LEU A  81      12.513  15.900  13.653  1.00  0.61           C  
ATOM   1199  CD2 LEU A  81      14.349  14.524  12.582  1.00  0.61           C  
ATOM   1200  H   LEU A  81      11.767  17.184   8.760  1.00  0.61           H  
ATOM   1201  HA  LEU A  81      11.282  17.388  11.728  1.00  0.61           H  
ATOM   1202 1HB  LEU A  81      11.989  15.098  11.192  1.00  0.61           H  
ATOM   1203 2HB  LEU A  81      13.409  15.694  10.353  1.00  0.61           H  
ATOM   1204  HG  LEU A  81      14.183  16.673  12.580  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  81      13.034  15.860  14.591  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  81      11.954  16.830  13.582  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  81      11.826  15.060  13.589  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  81      14.888  14.499  13.524  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  81      13.694  13.668  12.520  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  81      15.055  14.496  11.775  1.00  0.61           H  
ATOM   1211  N   GLN A  82      12.777  19.332  11.796  1.00  0.60           N  
ATOM   1212  CA  GLN A  82      13.609  20.524  11.918  1.00  0.60           C  
ATOM   1213  C   GLN A  82      14.570  20.351  13.081  1.00  0.60           C  
ATOM   1214  O   GLN A  82      14.148  20.193  14.228  1.00  0.60           O  
ATOM   1215  CB  GLN A  82      12.729  21.756  12.116  1.00  0.60           C  
ATOM   1216  CG  GLN A  82      13.465  23.076  12.342  1.00  0.60           C  
ATOM   1217  CD  GLN A  82      14.168  23.633  11.118  1.00  0.60           C  
ATOM   1218  OE1 GLN A  82      13.680  23.511   9.978  1.00  0.60           O  
ATOM   1219  NE2 GLN A  82      15.307  24.285  11.348  1.00  0.60           N  
ATOM   1220  H   GLN A  82      12.010  19.227  12.453  1.00  0.60           H  
ATOM   1221  HA  GLN A  82      14.196  20.646  11.009  1.00  0.60           H  
ATOM   1222 1HB  GLN A  82      12.095  21.881  11.239  1.00  0.60           H  
ATOM   1223 2HB  GLN A  82      12.070  21.588  12.967  1.00  0.60           H  
ATOM   1224 1HG  GLN A  82      12.749  23.818  12.690  1.00  0.60           H  
ATOM   1225 2HG  GLN A  82      14.226  22.908  13.111  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  82      15.818  24.688  10.591  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  82      15.655  24.384  12.306  1.00  0.60           H  
ATOM   1228  N   MET A  83      15.860  20.312  12.787  1.00  0.59           N  
ATOM   1229  CA  MET A  83      16.827  20.069  13.838  1.00  0.59           C  
ATOM   1230  C   MET A  83      17.629  21.330  14.112  1.00  0.59           C  
ATOM   1231  O   MET A  83      18.345  21.813  13.229  1.00  0.59           O  
ATOM   1232  CB  MET A  83      17.742  18.959  13.393  1.00  0.59           C  
ATOM   1233  CG  MET A  83      17.012  17.692  12.954  1.00  0.59           C  
ATOM   1234  SD  MET A  83      18.124  16.363  12.476  1.00  0.59           S  
ATOM   1235  CE  MET A  83      18.840  17.032  11.008  1.00  0.59           C  
ATOM   1236  H   MET A  83      16.170  20.456  11.831  1.00  0.59           H  
ATOM   1237  HA  MET A  83      16.313  19.788  14.751  1.00  0.59           H  
ATOM   1238 1HB  MET A  83      18.374  19.303  12.577  1.00  0.59           H  
ATOM   1239 2HB  MET A  83      18.361  18.703  14.219  1.00  0.59           H  
ATOM   1240 1HG  MET A  83      16.373  17.341  13.751  1.00  0.59           H  
ATOM   1241 2HG  MET A  83      16.377  17.926  12.094  1.00  0.59           H  
ATOM   1242 1HE  MET A  83      19.541  16.331  10.604  1.00  0.59           H  
ATOM   1243 2HE  MET A  83      18.063  17.242  10.279  1.00  0.59           H  
ATOM   1244 3HE  MET A  83      19.356  17.948  11.260  1.00  0.59           H  
ATOM   1245  N   ASN A  84      17.507  21.870  15.330  1.00  0.60           N  
ATOM   1246  CA  ASN A  84      18.191  23.112  15.679  1.00  0.60           C  
ATOM   1247  C   ASN A  84      19.378  22.871  16.604  1.00  0.60           C  
ATOM   1248  O   ASN A  84      19.434  21.856  17.298  1.00  0.60           O  
ATOM   1249  CB  ASN A  84      17.187  24.081  16.280  1.00  0.60           C  
ATOM   1250  CG  ASN A  84      16.122  24.434  15.256  1.00  0.60           C  
ATOM   1251  OD1 ASN A  84      16.447  24.647  14.074  1.00  0.60           O  
ATOM   1252  ND2 ASN A  84      14.886  24.498  15.684  1.00  0.60           N  
ATOM   1253  H   ASN A  84      16.902  21.450  16.038  1.00  0.60           H  
ATOM   1254  HA  ASN A  84      18.588  23.556  14.769  1.00  0.60           H  
ATOM   1255 1HB  ASN A  84      16.714  23.626  17.153  1.00  0.60           H  
ATOM   1256 2HB  ASN A  84      17.695  24.987  16.608  1.00  0.60           H  
ATOM   1257 1HD2 ASN A  84      14.144  24.727  15.056  1.00  0.60           H  
ATOM   1258 2HD2 ASN A  84      14.680  24.313  16.647  1.00  0.60           H  
ATOM   1259  N   SER A  85      20.324  23.813  16.621  1.00  0.61           N  
ATOM   1260  CA  SER A  85      21.484  23.743  17.510  1.00  0.61           C  
ATOM   1261  C   SER A  85      22.193  22.396  17.398  1.00  0.61           C  
ATOM   1262  O   SER A  85      22.492  21.752  18.407  1.00  0.61           O  
ATOM   1263  CB  SER A  85      21.055  23.986  18.943  1.00  0.61           C  
ATOM   1264  OG  SER A  85      20.477  25.256  19.084  1.00  0.61           O  
ATOM   1265  H   SER A  85      20.244  24.605  15.995  1.00  0.61           H  
ATOM   1266  HA  SER A  85      22.185  24.524  17.215  1.00  0.61           H  
ATOM   1267 1HB  SER A  85      20.345  23.220  19.258  1.00  0.61           H  
ATOM   1268 2HB  SER A  85      21.924  23.909  19.594  1.00  0.61           H  
ATOM   1269  HG  SER A  85      21.140  25.883  18.781  1.00  0.61           H  
ATOM   1270  N   LEU A  86      22.461  21.986  16.163  1.00  0.62           N  
ATOM   1271  CA  LEU A  86      23.071  20.690  15.881  1.00  0.62           C  
ATOM   1272  C   LEU A  86      24.442  20.489  16.494  1.00  0.62           C  
ATOM   1273  O   LEU A  86      25.273  21.397  16.534  1.00  0.62           O  
ATOM   1274  CB  LEU A  86      23.099  20.473  14.366  1.00  0.62           C  
ATOM   1275  CG  LEU A  86      21.716  20.147  13.769  1.00  0.62           C  
ATOM   1276  CD1 LEU A  86      21.744  20.185  12.298  1.00  0.62           C  
ATOM   1277  CD2 LEU A  86      21.361  18.737  14.198  1.00  0.62           C  
ATOM   1278  H   LEU A  86      22.209  22.607  15.390  1.00  0.62           H  
ATOM   1279  HA  LEU A  86      22.417  19.925  16.302  1.00  0.62           H  
ATOM   1280 1HB  LEU A  86      23.470  21.380  13.885  1.00  0.62           H  
ATOM   1281 2HB  LEU A  86      23.777  19.655  14.142  1.00  0.62           H  
ATOM   1282  HG  LEU A  86      20.971  20.869  14.127  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  86      20.761  19.937  11.916  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  86      22.024  21.184  11.964  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  86      22.461  19.456  11.954  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  86      20.429  18.450  13.794  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  86      22.122  18.052  13.828  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  86      21.325  18.681  15.290  1.00  0.62           H  
ATOM   1289  N   ARG A  87      24.670  19.277  16.991  1.00  0.63           N  
ATOM   1290  CA  ARG A  87      25.931  18.900  17.619  1.00  0.63           C  
ATOM   1291  C   ARG A  87      26.685  17.934  16.727  1.00  0.63           C  
ATOM   1292  O   ARG A  87      26.092  17.267  15.888  1.00  0.63           O  
ATOM   1293  CB  ARG A  87      25.673  18.236  18.969  1.00  0.63           C  
ATOM   1294  CG  ARG A  87      25.011  19.122  19.997  1.00  0.63           C  
ATOM   1295  CD  ARG A  87      24.696  18.375  21.247  1.00  0.63           C  
ATOM   1296  NE  ARG A  87      25.893  17.921  21.955  1.00  0.63           N  
ATOM   1297  CZ  ARG A  87      26.609  18.681  22.808  1.00  0.63           C  
ATOM   1298  NH1 ARG A  87      26.264  19.935  23.035  1.00  0.63           N  
ATOM   1299  NH2 ARG A  87      27.657  18.161  23.420  1.00  0.63           N  
ATOM   1300  H   ARG A  87      23.924  18.569  16.951  1.00  0.63           H  
ATOM   1301  HA  ARG A  87      26.536  19.794  17.768  1.00  0.63           H  
ATOM   1302 1HB  ARG A  87      25.019  17.371  18.820  1.00  0.63           H  
ATOM   1303 2HB  ARG A  87      26.608  17.869  19.390  1.00  0.63           H  
ATOM   1304 1HG  ARG A  87      25.670  19.953  20.244  1.00  0.63           H  
ATOM   1305 2HG  ARG A  87      24.072  19.513  19.587  1.00  0.63           H  
ATOM   1306 1HD  ARG A  87      24.125  19.016  21.917  1.00  0.63           H  
ATOM   1307 2HD  ARG A  87      24.100  17.497  20.993  1.00  0.63           H  
ATOM   1308  HE  ARG A  87      26.202  16.939  21.826  1.00  0.63           H  
ATOM   1309 1HH1 ARG A  87      25.461  20.330  22.565  1.00  0.63           H  
ATOM   1310 2HH1 ARG A  87      26.802  20.499  23.675  1.00  0.63           H  
ATOM   1311 1HH2 ARG A  87      27.909  17.187  23.243  1.00  0.63           H  
ATOM   1312 2HH2 ARG A  87      28.198  18.718  24.060  1.00  0.63           H  
ATOM   1313  N   ALA A  88      27.988  17.787  16.934  1.00  0.63           N  
ATOM   1314  CA  ALA A  88      28.763  16.829  16.134  1.00  0.63           C  
ATOM   1315  C   ALA A  88      28.169  15.417  16.266  1.00  0.63           C  
ATOM   1316  O   ALA A  88      28.162  14.624  15.313  1.00  0.63           O  
ATOM   1317  CB  ALA A  88      30.210  16.838  16.576  1.00  0.63           C  
ATOM   1318  H   ALA A  88      28.455  18.351  17.630  1.00  0.63           H  
ATOM   1319  HA  ALA A  88      28.718  17.130  15.094  1.00  0.63           H  
ATOM   1320 1HB  ALA A  88      30.778  16.139  15.960  1.00  0.63           H  
ATOM   1321 2HB  ALA A  88      30.620  17.841  16.457  1.00  0.63           H  
ATOM   1322 3HB  ALA A  88      30.276  16.537  17.621  1.00  0.63           H  
ATOM   1323  N   GLU A  89      27.609  15.149  17.447  1.00  0.63           N  
ATOM   1324  CA  GLU A  89      26.987  13.893  17.849  1.00  0.63           C  
ATOM   1325  C   GLU A  89      25.740  13.555  17.027  1.00  0.63           C  
ATOM   1326  O   GLU A  89      25.284  12.414  17.031  1.00  0.63           O  
ATOM   1327  CB  GLU A  89      26.611  13.948  19.331  1.00  0.63           C  
ATOM   1328  CG  GLU A  89      27.808  14.017  20.275  1.00  0.63           C  
ATOM   1329  CD  GLU A  89      27.427  14.073  21.743  1.00  0.63           C  
ATOM   1330  OE1 GLU A  89      26.888  15.073  22.188  1.00  0.63           O  
ATOM   1331  OE2 GLU A  89      27.679  13.105  22.424  1.00  0.63           O  
ATOM   1332  H   GLU A  89      27.645  15.883  18.137  1.00  0.63           H  
ATOM   1333  HA  GLU A  89      27.713  13.092  17.702  1.00  0.63           H  
ATOM   1334 1HB  GLU A  89      25.986  14.826  19.512  1.00  0.63           H  
ATOM   1335 2HB  GLU A  89      26.023  13.068  19.591  1.00  0.63           H  
ATOM   1336 1HG  GLU A  89      28.437  13.144  20.106  1.00  0.63           H  
ATOM   1337 2HG  GLU A  89      28.391  14.903  20.023  1.00  0.63           H  
ATOM   1338  N   ASP A  90      25.170  14.549  16.342  1.00  0.62           N  
ATOM   1339  CA  ASP A  90      23.965  14.344  15.557  1.00  0.62           C  
ATOM   1340  C   ASP A  90      24.290  13.841  14.137  1.00  0.62           C  
ATOM   1341  O   ASP A  90      23.370  13.595  13.342  1.00  0.62           O  
ATOM   1342  CB  ASP A  90      23.144  15.648  15.495  1.00  0.62           C  
ATOM   1343  CG  ASP A  90      22.458  16.100  16.863  1.00  0.62           C  
ATOM   1344  OD1 ASP A  90      21.766  15.305  17.519  1.00  0.62           O  
ATOM   1345  OD2 ASP A  90      22.676  17.238  17.258  1.00  0.62           O  
ATOM   1346  H   ASP A  90      25.592  15.474  16.339  1.00  0.62           H  
ATOM   1347  HA  ASP A  90      23.367  13.582  16.048  1.00  0.62           H  
ATOM   1348 1HB  ASP A  90      23.801  16.453  15.165  1.00  0.62           H  
ATOM   1349 2HB  ASP A  90      22.367  15.548  14.739  1.00  0.62           H  
ATOM   1350  N   THR A  91      25.595  13.688  13.810  1.00  0.61           N  
ATOM   1351  CA  THR A  91      25.972  13.132  12.507  1.00  0.61           C  
ATOM   1352  C   THR A  91      25.434  11.710  12.418  1.00  0.61           C  
ATOM   1353  O   THR A  91      25.741  10.869  13.265  1.00  0.61           O  
ATOM   1354  CB  THR A  91      27.504  13.083  12.333  1.00  0.61           C  
ATOM   1355  OG1 THR A  91      28.059  14.416  12.426  1.00  0.61           O  
ATOM   1356  CG2 THR A  91      27.908  12.382  11.023  1.00  0.61           C  
ATOM   1357  H   THR A  91      26.337  13.935  14.469  1.00  0.61           H  
ATOM   1358  HA  THR A  91      25.527  13.734  11.718  1.00  0.61           H  
ATOM   1359  HB  THR A  91      27.919  12.503  13.156  1.00  0.61           H  
ATOM   1360  HG1 THR A  91      28.113  14.656  13.388  1.00  0.61           H  
ATOM   1361 1HG2 THR A  91      28.993  12.340  10.958  1.00  0.61           H  
ATOM   1362 2HG2 THR A  91      27.507  11.369  11.024  1.00  0.61           H  
ATOM   1363 3HG2 THR A  91      27.529  12.890  10.176  1.00  0.61           H  
ATOM   1364  N   ALA A  92      24.631  11.442  11.399  1.00  0.61           N  
ATOM   1365  CA  ALA A  92      23.986  10.137  11.273  1.00  0.61           C  
ATOM   1366  C   ALA A  92      23.173  10.027  10.006  1.00  0.61           C  
ATOM   1367  O   ALA A  92      22.915  11.026   9.330  1.00  0.61           O  
ATOM   1368  CB  ALA A  92      23.075   9.873  12.446  1.00  0.61           C  
ATOM   1369  H   ALA A  92      24.481  12.173  10.704  1.00  0.61           H  
ATOM   1370  HA  ALA A  92      24.763   9.377  11.236  1.00  0.61           H  
ATOM   1371 1HB  ALA A  92      22.616   8.904  12.326  1.00  0.61           H  
ATOM   1372 2HB  ALA A  92      23.602   9.894  13.391  1.00  0.61           H  
ATOM   1373 3HB  ALA A  92      22.323  10.640  12.441  1.00  0.61           H  
ATOM   1374  N   VAL A  93      22.712   8.821   9.714  1.00  0.60           N  
ATOM   1375  CA  VAL A  93      21.705   8.677   8.678  1.00  0.60           C  
ATOM   1376  C   VAL A  93      20.324   8.691   9.332  1.00  0.60           C  
ATOM   1377  O   VAL A  93      20.082   7.992  10.321  1.00  0.60           O  
ATOM   1378  CB  VAL A  93      21.897   7.395   7.868  1.00  0.60           C  
ATOM   1379  CG1 VAL A  93      20.791   7.274   6.852  1.00  0.60           C  
ATOM   1380  CG2 VAL A  93      23.220   7.450   7.170  1.00  0.60           C  
ATOM   1381  H   VAL A  93      23.004   8.001  10.250  1.00  0.60           H  
ATOM   1382  HA  VAL A  93      21.774   9.520   7.999  1.00  0.60           H  
ATOM   1383  HB  VAL A  93      21.855   6.530   8.533  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  93      20.927   6.365   6.271  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  93      19.827   7.245   7.347  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  93      20.829   8.134   6.191  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  93      23.366   6.545   6.586  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  93      23.239   8.315   6.508  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  93      24.020   7.539   7.906  1.00  0.60           H  
ATOM   1390  N   TYR A  94      19.436   9.523   8.821  1.00  0.62           N  
ATOM   1391  CA  TYR A  94      18.092   9.637   9.364  1.00  0.62           C  
ATOM   1392  C   TYR A  94      17.106   8.908   8.485  1.00  0.62           C  
ATOM   1393  O   TYR A  94      17.245   8.905   7.260  1.00  0.62           O  
ATOM   1394  CB  TYR A  94      17.741  11.108   9.501  1.00  0.62           C  
ATOM   1395  CG  TYR A  94      18.499  11.791  10.627  1.00  0.62           C  
ATOM   1396  CD1 TYR A  94      19.842  12.088  10.474  1.00  0.62           C  
ATOM   1397  CD2 TYR A  94      17.839  12.158  11.795  1.00  0.62           C  
ATOM   1398  CE1 TYR A  94      20.531  12.710  11.490  1.00  0.62           C  
ATOM   1399  CE2 TYR A  94      18.536  12.801  12.795  1.00  0.62           C  
ATOM   1400  CZ  TYR A  94      19.898  13.069  12.637  1.00  0.62           C  
ATOM   1401  OH  TYR A  94      20.638  13.686  13.645  1.00  0.62           O  
ATOM   1402  H   TYR A  94      19.705  10.096   8.024  1.00  0.62           H  
ATOM   1403  HA  TYR A  94      18.067   9.174  10.347  1.00  0.62           H  
ATOM   1404 1HB  TYR A  94      17.980  11.621   8.566  1.00  0.62           H  
ATOM   1405 2HB  TYR A  94      16.675  11.215   9.683  1.00  0.62           H  
ATOM   1406  HD1 TYR A  94      20.367  11.808   9.556  1.00  0.62           H  
ATOM   1407  HD2 TYR A  94      16.774  11.939  11.917  1.00  0.62           H  
ATOM   1408  HE1 TYR A  94      21.586  12.916  11.393  1.00  0.62           H  
ATOM   1409  HE2 TYR A  94      18.028  13.087  13.707  1.00  0.62           H  
ATOM   1410  HH  TYR A  94      21.604  13.682  13.400  1.00  0.62           H  
ATOM   1411  N   TYR A  95      16.109   8.290   9.107  1.00  0.66           N  
ATOM   1412  CA  TYR A  95      15.084   7.580   8.357  1.00  0.66           C  
ATOM   1413  C   TYR A  95      13.682   7.927   8.836  1.00  0.66           C  
ATOM   1414  O   TYR A  95      13.422   8.026  10.037  1.00  0.66           O  
ATOM   1415  CB  TYR A  95      15.248   6.076   8.523  1.00  0.66           C  
ATOM   1416  CG  TYR A  95      16.569   5.472   8.124  1.00  0.66           C  
ATOM   1417  CD1 TYR A  95      17.627   5.467   9.038  1.00  0.66           C  
ATOM   1418  CD2 TYR A  95      16.720   4.882   6.885  1.00  0.66           C  
ATOM   1419  CE1 TYR A  95      18.829   4.889   8.694  1.00  0.66           C  
ATOM   1420  CE2 TYR A  95      17.924   4.301   6.544  1.00  0.66           C  
ATOM   1421  CZ  TYR A  95      18.977   4.307   7.438  1.00  0.66           C  
ATOM   1422  OH  TYR A  95      20.181   3.726   7.082  1.00  0.66           O  
ATOM   1423  H   TYR A  95      16.076   8.316  10.124  1.00  0.66           H  
ATOM   1424  HA  TYR A  95      15.154   7.856   7.301  1.00  0.66           H  
ATOM   1425 1HB  TYR A  95      15.075   5.827   9.559  1.00  0.66           H  
ATOM   1426 2HB  TYR A  95      14.485   5.603   7.930  1.00  0.66           H  
ATOM   1427  HD1 TYR A  95      17.505   5.924  10.026  1.00  0.66           H  
ATOM   1428  HD2 TYR A  95      15.886   4.875   6.175  1.00  0.66           H  
ATOM   1429  HE1 TYR A  95      19.653   4.891   9.398  1.00  0.66           H  
ATOM   1430  HE2 TYR A  95      18.043   3.838   5.566  1.00  0.66           H  
ATOM   1431  HH  TYR A  95      20.850   3.933   7.746  1.00  0.66           H  
ATOM   1432  N   CYS A  96      12.771   8.015   7.894  1.00  0.76           N  
ATOM   1433  CA  CYS A  96      11.348   8.251   8.101  1.00  0.76           C  
ATOM   1434  C   CYS A  96      10.562   6.940   8.023  1.00  0.76           C  
ATOM   1435  O   CYS A  96      10.854   6.072   7.184  1.00  0.76           O  
ATOM   1436  CB  CYS A  96      10.857   9.238   7.059  1.00  0.76           C  
ATOM   1437  SG  CYS A  96       9.173   9.666   7.110  1.00  0.76           S  
ATOM   1438  H   CYS A  96      13.097   7.957   6.930  1.00  0.76           H  
ATOM   1439  HA  CYS A  96      11.209   8.693   9.087  1.00  0.76           H  
ATOM   1440 1HB  CYS A  96      11.443  10.146   7.144  1.00  0.76           H  
ATOM   1441 2HB  CYS A  96      11.050   8.822   6.078  1.00  0.76           H  
ATOM   1442  N   ALA A  97       9.590   6.766   8.924  1.00  0.94           N  
ATOM   1443  CA  ALA A  97       8.765   5.556   8.885  1.00  0.94           C  
ATOM   1444  C   ALA A  97       7.377   5.711   9.563  1.00  0.94           C  
ATOM   1445  O   ALA A  97       7.228   6.535  10.465  1.00  0.94           O  
ATOM   1446  CB  ALA A  97       9.523   4.452   9.574  1.00  0.94           C  
ATOM   1447  H   ALA A  97       9.439   7.490   9.628  1.00  0.94           H  
ATOM   1448  HA  ALA A  97       8.644   5.283   7.851  1.00  0.94           H  
ATOM   1449 1HB  ALA A  97       8.950   3.548   9.520  1.00  0.94           H  
ATOM   1450 2HB  ALA A  97      10.481   4.299   9.093  1.00  0.94           H  
ATOM   1451 3HB  ALA A  97       9.675   4.713  10.597  1.00  0.94           H  
ATOM   1452  N   PRO A  98       6.318   4.977   9.112  1.00  1.27           N  
ATOM   1453  CA  PRO A  98       5.026   4.813   9.771  1.00  1.27           C  
ATOM   1454  C   PRO A  98       5.286   4.173  11.100  1.00  1.27           C  
ATOM   1455  O   PRO A  98       6.151   3.321  11.193  1.00  1.27           O  
ATOM   1456  CB  PRO A  98       4.257   3.920   8.802  1.00  1.27           C  
ATOM   1457  CG  PRO A  98       4.908   4.134   7.494  1.00  1.27           C  
ATOM   1458  CD  PRO A  98       6.362   4.294   7.826  1.00  1.27           C  
ATOM   1459  HA  PRO A  98       4.532   5.774   9.916  1.00  1.27           H  
ATOM   1460 1HB  PRO A  98       4.323   2.881   9.131  1.00  1.27           H  
ATOM   1461 2HB  PRO A  98       3.195   4.202   8.801  1.00  1.27           H  
ATOM   1462 1HG  PRO A  98       4.703   3.309   6.817  1.00  1.27           H  
ATOM   1463 2HG  PRO A  98       4.491   5.034   7.016  1.00  1.27           H  
ATOM   1464 1HD  PRO A  98       6.872   3.332   7.922  1.00  1.27           H  
ATOM   1465 2HD  PRO A  98       6.743   4.882   7.069  1.00  1.27           H  
ATOM   1466  N   LEU A  99       4.526   4.502  12.117  1.00  1.82           N  
ATOM   1467  CA  LEU A  99       4.883   3.929  13.412  1.00  1.82           C  
ATOM   1468  C   LEU A  99       4.211   2.659  13.983  1.00  1.82           C  
ATOM   1469  O   LEU A  99       4.947   1.823  14.511  1.00  1.82           O  
ATOM   1470  CB  LEU A  99       4.788   5.046  14.400  1.00  1.82           C  
ATOM   1471  CG  LEU A  99       5.730   6.162  14.047  1.00  1.82           C  
ATOM   1472  CD1 LEU A  99       5.539   7.232  14.974  1.00  1.82           C  
ATOM   1473  CD2 LEU A  99       7.181   5.665  14.054  1.00  1.82           C  
ATOM   1474  H   LEU A  99       3.809   5.218  12.007  1.00  1.82           H  
ATOM   1475  HA  LEU A  99       5.941   3.689  13.349  1.00  1.82           H  
ATOM   1476 1HB  LEU A  99       3.774   5.440  14.404  1.00  1.82           H  
ATOM   1477 2HB  LEU A  99       5.029   4.673  15.393  1.00  1.82           H  
ATOM   1478  HG  LEU A  99       5.488   6.531  13.053  1.00  1.82           H  
ATOM   1479 1HD1 LEU A  99       6.200   8.026  14.702  1.00  1.82           H  
ATOM   1480 2HD1 LEU A  99       4.508   7.576  14.932  1.00  1.82           H  
ATOM   1481 3HD1 LEU A  99       5.772   6.880  15.966  1.00  1.82           H  
ATOM   1482 1HD2 LEU A  99       7.847   6.481  13.787  1.00  1.82           H  
ATOM   1483 2HD2 LEU A  99       7.437   5.297  15.048  1.00  1.82           H  
ATOM   1484 3HD2 LEU A  99       7.296   4.859  13.326  1.00  1.82           H  
ATOM   1485  N   LEU A 100       2.887   2.430  13.936  1.00  2.65           N  
ATOM   1486  CA  LEU A 100       1.762   3.193  13.395  1.00  2.65           C  
ATOM   1487  C   LEU A 100       1.083   4.004  14.505  1.00  2.65           C  
ATOM   1488  O   LEU A 100       1.532   3.990  15.647  1.00  2.65           O  
ATOM   1489  CB  LEU A 100       0.771   2.206  12.770  1.00  2.65           C  
ATOM   1490  CG  LEU A 100       1.360   1.305  11.668  1.00  2.65           C  
ATOM   1491  CD1 LEU A 100       0.311   0.331  11.182  1.00  2.65           C  
ATOM   1492  CD2 LEU A 100       1.853   2.169  10.540  1.00  2.65           C  
ATOM   1493  H   LEU A 100       2.611   1.557  14.362  1.00  2.65           H  
ATOM   1494  HA  LEU A 100       2.108   3.877  12.631  1.00  2.65           H  
ATOM   1495 1HB  LEU A 100       0.389   1.560  13.558  1.00  2.65           H  
ATOM   1496 2HB  LEU A 100      -0.056   2.749  12.355  1.00  2.65           H  
ATOM   1497  HG  LEU A 100       2.195   0.728  12.074  1.00  2.65           H  
ATOM   1498 1HD1 LEU A 100       0.738  -0.307  10.409  1.00  2.65           H  
ATOM   1499 2HD1 LEU A 100      -0.025  -0.286  12.016  1.00  2.65           H  
ATOM   1500 3HD1 LEU A 100      -0.529   0.875  10.775  1.00  2.65           H  
ATOM   1501 1HD2 LEU A 100       2.279   1.552   9.763  1.00  2.65           H  
ATOM   1502 2HD2 LEU A 100       1.042   2.740  10.130  1.00  2.65           H  
ATOM   1503 3HD2 LEU A 100       2.605   2.839  10.926  1.00  2.65           H  
ATOM   1504  N   CYS A 101       0.031   4.743  14.164  1.00  3.78           N  
ATOM   1505  CA  CYS A 101      -0.666   5.581  15.148  1.00  3.78           C  
ATOM   1506  C   CYS A 101      -1.190   4.814  16.357  1.00  3.78           C  
ATOM   1507  O   CYS A 101      -1.816   3.769  16.194  1.00  3.78           O  
ATOM   1508  CB  CYS A 101      -1.857   6.304  14.537  1.00  3.78           C  
ATOM   1509  SG  CYS A 101      -2.667   7.364  15.728  1.00  3.78           S  
ATOM   1510  H   CYS A 101      -0.306   4.713  13.214  1.00  3.78           H  
ATOM   1511  HA  CYS A 101       0.036   6.317  15.525  1.00  3.78           H  
ATOM   1512 1HB  CYS A 101      -1.557   6.909  13.693  1.00  3.78           H  
ATOM   1513 2HB  CYS A 101      -2.584   5.572  14.183  1.00  3.78           H  
ATOM   1514  HG  CYS A 101      -2.694   6.442  16.704  1.00  3.78           H  
ATOM   1515  N   GLU A 102      -0.944   5.394  17.546  1.00  5.07           N  
ATOM   1516  CA  GLU A 102      -1.315   4.920  18.890  1.00  5.07           C  
ATOM   1517  C   GLU A 102      -0.055   4.990  19.771  1.00  5.07           C  
ATOM   1518  O   GLU A 102       0.972   4.455  19.376  1.00  5.07           O  
ATOM   1519  CB  GLU A 102      -1.890   3.487  18.911  1.00  5.07           C  
ATOM   1520  CG  GLU A 102      -2.324   3.007  20.297  1.00  5.07           C  
ATOM   1521  CD  GLU A 102      -2.901   1.619  20.322  1.00  5.07           C  
ATOM   1522  OE1 GLU A 102      -2.967   0.991  19.298  1.00  5.07           O  
ATOM   1523  OE2 GLU A 102      -3.281   1.187  21.386  1.00  5.07           O  
ATOM   1524  H   GLU A 102      -0.413   6.253  17.510  1.00  5.07           H  
ATOM   1525  HA  GLU A 102      -2.086   5.584  19.260  1.00  5.07           H  
ATOM   1526 1HB  GLU A 102      -2.794   3.439  18.309  1.00  5.07           H  
ATOM   1527 2HB  GLU A 102      -1.163   2.779  18.509  1.00  5.07           H  
ATOM   1528 1HG  GLU A 102      -1.476   3.029  20.942  1.00  5.07           H  
ATOM   1529 2HG  GLU A 102      -3.065   3.693  20.690  1.00  5.07           H  
ATOM   1530  N   PRO A 103      -0.064   5.705  20.922  1.00  6.27           N  
ATOM   1531  CA  PRO A 103       1.074   5.874  21.826  1.00  6.27           C  
ATOM   1532  C   PRO A 103       1.545   4.574  22.479  1.00  6.27           C  
ATOM   1533  O   PRO A 103       2.666   4.492  23.001  1.00  6.27           O  
ATOM   1534  CB  PRO A 103       0.534   6.857  22.869  1.00  6.27           C  
ATOM   1535  CG  PRO A 103      -0.964   6.682  22.835  1.00  6.27           C  
ATOM   1536  CD  PRO A 103      -1.298   6.371  21.395  1.00  6.27           C  
ATOM   1537  HA  PRO A 103       1.899   6.328  21.262  1.00  6.27           H  
ATOM   1538 1HB  PRO A 103       0.966   6.626  23.853  1.00  6.27           H  
ATOM   1539 2HB  PRO A 103       0.852   7.878  22.614  1.00  6.27           H  
ATOM   1540 1HG  PRO A 103      -1.258   5.873  23.521  1.00  6.27           H  
ATOM   1541 2HG  PRO A 103      -1.458   7.597  23.197  1.00  6.27           H  
ATOM   1542 1HD  PRO A 103      -2.154   5.693  21.408  1.00  6.27           H  
ATOM   1543 2HD  PRO A 103      -1.490   7.294  20.829  1.00  6.27           H  
ATOM   1544  N   ALA A 104       0.681   3.565  22.515  1.00  7.07           N  
ATOM   1545  CA  ALA A 104       1.107   2.313  23.093  1.00  7.07           C  
ATOM   1546  C   ALA A 104       2.275   1.847  22.271  1.00  7.07           C  
ATOM   1547  O   ALA A 104       2.213   1.883  21.046  1.00  7.07           O  
ATOM   1548  CB  ALA A 104      -0.007   1.286  23.077  1.00  7.07           C  
ATOM   1549  H   ALA A 104      -0.239   3.648  22.115  1.00  7.07           H  
ATOM   1550  HA  ALA A 104       1.438   2.485  24.116  1.00  7.07           H  
ATOM   1551 1HB  ALA A 104       0.357   0.351  23.502  1.00  7.07           H  
ATOM   1552 2HB  ALA A 104      -0.851   1.649  23.661  1.00  7.07           H  
ATOM   1553 3HB  ALA A 104      -0.328   1.115  22.049  1.00  7.07           H  
ATOM   1554  N   LEU A 105       3.336   1.403  22.916  1.00  7.31           N  
ATOM   1555  CA  LEU A 105       4.506   0.961  22.174  1.00  7.31           C  
ATOM   1556  C   LEU A 105       5.030   2.050  21.212  1.00  7.31           C  
ATOM   1557  O   LEU A 105       5.547   1.735  20.142  1.00  7.31           O  
ATOM   1558  CB  LEU A 105       4.185  -0.312  21.384  1.00  7.31           C  
ATOM   1559  CG  LEU A 105       3.659  -1.479  22.201  1.00  7.31           C  
ATOM   1560  CD1 LEU A 105       3.368  -2.632  21.269  1.00  7.31           C  
ATOM   1561  CD2 LEU A 105       4.678  -1.856  23.254  1.00  7.31           C  
ATOM   1562  H   LEU A 105       3.339   1.388  23.925  1.00  7.31           H  
ATOM   1563  HA  LEU A 105       5.296   0.733  22.888  1.00  7.31           H  
ATOM   1564 1HB  LEU A 105       3.478  -0.099  20.590  1.00  7.31           H  
ATOM   1565 2HB  LEU A 105       5.094  -0.644  20.930  1.00  7.31           H  
ATOM   1566  HG  LEU A 105       2.725  -1.196  22.687  1.00  7.31           H  
ATOM   1567 1HD1 LEU A 105       2.979  -3.474  21.841  1.00  7.31           H  
ATOM   1568 2HD1 LEU A 105       2.630  -2.324  20.529  1.00  7.31           H  
ATOM   1569 3HD1 LEU A 105       4.287  -2.932  20.762  1.00  7.31           H  
ATOM   1570 1HD2 LEU A 105       4.300  -2.694  23.842  1.00  7.31           H  
ATOM   1571 2HD2 LEU A 105       5.607  -2.143  22.774  1.00  7.31           H  
ATOM   1572 3HD2 LEU A 105       4.857  -1.004  23.909  1.00  7.31           H  
ATOM   1573  N   GLN A 106       4.971   3.324  21.632  1.00  7.00           N  
ATOM   1574  CA  GLN A 106       5.470   4.450  20.831  1.00  7.00           C  
ATOM   1575  C   GLN A 106       6.917   4.279  20.375  1.00  7.00           C  
ATOM   1576  O   GLN A 106       7.286   4.706  19.278  1.00  7.00           O  
ATOM   1577  CB  GLN A 106       5.407   5.757  21.644  1.00  7.00           C  
ATOM   1578  CG  GLN A 106       5.803   7.016  20.879  1.00  7.00           C  
ATOM   1579  CD  GLN A 106       4.826   7.381  19.787  1.00  7.00           C  
ATOM   1580  OE1 GLN A 106       3.634   7.587  20.026  1.00  7.00           O  
ATOM   1581  NE2 GLN A 106       5.317   7.459  18.573  1.00  7.00           N  
ATOM   1582  H   GLN A 106       4.472   3.534  22.492  1.00  7.00           H  
ATOM   1583  HA  GLN A 106       4.837   4.541  19.948  1.00  7.00           H  
ATOM   1584 1HB  GLN A 106       4.402   5.910  22.010  1.00  7.00           H  
ATOM   1585 2HB  GLN A 106       6.060   5.676  22.513  1.00  7.00           H  
ATOM   1586 1HG  GLN A 106       5.841   7.840  21.584  1.00  7.00           H  
ATOM   1587 2HG  GLN A 106       6.786   6.864  20.426  1.00  7.00           H  
ATOM   1588 1HE2 GLN A 106       4.711   7.678  17.805  1.00  7.00           H  
ATOM   1589 2HE2 GLN A 106       6.289   7.277  18.416  1.00  7.00           H  
ATOM   1590  N   VAL A 107       7.749   3.688  21.226  1.00  6.24           N  
ATOM   1591  CA  VAL A 107       9.164   3.539  20.924  1.00  6.24           C  
ATOM   1592  C   VAL A 107       9.659   2.098  20.997  1.00  6.24           C  
ATOM   1593  O   VAL A 107       8.999   1.214  21.545  1.00  6.24           O  
ATOM   1594  CB  VAL A 107       9.999   4.400  21.877  1.00  6.24           C  
ATOM   1595  CG1 VAL A 107       9.629   5.847  21.716  1.00  6.24           C  
ATOM   1596  CG2 VAL A 107       9.757   3.950  23.305  1.00  6.24           C  
ATOM   1597  H   VAL A 107       7.383   3.344  22.101  1.00  6.24           H  
ATOM   1598  HA  VAL A 107       9.333   3.903  19.910  1.00  6.24           H  
ATOM   1599  HB  VAL A 107      11.051   4.295  21.624  1.00  6.24           H  
ATOM   1600 1HG1 VAL A 107      10.244   6.446  22.381  1.00  6.24           H  
ATOM   1601 2HG1 VAL A 107       9.798   6.144  20.691  1.00  6.24           H  
ATOM   1602 3HG1 VAL A 107       8.588   5.994  21.964  1.00  6.24           H  
ATOM   1603 1HG2 VAL A 107      10.356   4.555  23.985  1.00  6.24           H  
ATOM   1604 2HG2 VAL A 107       8.702   4.069  23.545  1.00  6.24           H  
ATOM   1605 3HG2 VAL A 107      10.034   2.904  23.412  1.00  6.24           H  
ATOM   1606  N   ARG A 108      10.861   1.893  20.447  1.00  5.21           N  
ATOM   1607  CA  ARG A 108      11.581   0.612  20.402  1.00  5.21           C  
ATOM   1608  C   ARG A 108      10.870  -0.487  19.606  1.00  5.21           C  
ATOM   1609  O   ARG A 108      11.069  -1.675  19.858  1.00  5.21           O  
ATOM   1610  CB  ARG A 108      11.836   0.096  21.815  1.00  5.21           C  
ATOM   1611  CG  ARG A 108      12.648   1.024  22.710  1.00  5.21           C  
ATOM   1612  CD  ARG A 108      12.868   0.426  24.054  1.00  5.21           C  
ATOM   1613  NE  ARG A 108      13.620   1.312  24.930  1.00  5.21           N  
ATOM   1614  CZ  ARG A 108      13.883   1.062  26.230  1.00  5.21           C  
ATOM   1615  NH1 ARG A 108      13.449  -0.046  26.791  1.00  5.21           N  
ATOM   1616  NH2 ARG A 108      14.576   1.934  26.942  1.00  5.21           N  
ATOM   1617  H   ARG A 108      11.313   2.689  20.022  1.00  5.21           H  
ATOM   1618  HA  ARG A 108      12.548   0.791  19.932  1.00  5.21           H  
ATOM   1619 1HB  ARG A 108      10.900  -0.123  22.318  1.00  5.21           H  
ATOM   1620 2HB  ARG A 108      12.385  -0.842  21.749  1.00  5.21           H  
ATOM   1621 1HG  ARG A 108      13.620   1.204  22.255  1.00  5.21           H  
ATOM   1622 2HG  ARG A 108      12.131   1.968  22.834  1.00  5.21           H  
ATOM   1623 1HD  ARG A 108      11.903   0.225  24.520  1.00  5.21           H  
ATOM   1624 2HD  ARG A 108      13.422  -0.506  23.952  1.00  5.21           H  
ATOM   1625  HE  ARG A 108      13.970   2.175  24.537  1.00  5.21           H  
ATOM   1626 1HH1 ARG A 108      12.919  -0.712  26.248  1.00  5.21           H  
ATOM   1627 2HH1 ARG A 108      13.647  -0.230  27.764  1.00  5.21           H  
ATOM   1628 1HH2 ARG A 108      14.909   2.787  26.513  1.00  5.21           H  
ATOM   1629 2HH2 ARG A 108      14.771   1.749  27.915  1.00  5.21           H  
ATOM   1630  N   GLN A 109      10.083  -0.083  18.614  1.00  4.09           N  
ATOM   1631  CA  GLN A 109       9.410  -1.017  17.721  1.00  4.09           C  
ATOM   1632  C   GLN A 109      10.030  -0.946  16.340  1.00  4.09           C  
ATOM   1633  O   GLN A 109      10.630   0.067  15.980  1.00  4.09           O  
ATOM   1634  CB  GLN A 109       7.914  -0.710  17.618  1.00  4.09           C  
ATOM   1635  CG  GLN A 109       7.171  -0.733  18.936  1.00  4.09           C  
ATOM   1636  CD  GLN A 109       7.166  -2.097  19.603  1.00  4.09           C  
ATOM   1637  OE1 GLN A 109       6.743  -3.108  19.026  1.00  4.09           O  
ATOM   1638  NE2 GLN A 109       7.637  -2.127  20.841  1.00  4.09           N  
ATOM   1639  H   GLN A 109       9.947   0.907  18.480  1.00  4.09           H  
ATOM   1640  HA  GLN A 109       9.540  -2.030  18.103  1.00  4.09           H  
ATOM   1641 1HB  GLN A 109       7.776   0.280  17.182  1.00  4.09           H  
ATOM   1642 2HB  GLN A 109       7.439  -1.426  16.946  1.00  4.09           H  
ATOM   1643 1HG  GLN A 109       7.632  -0.019  19.621  1.00  4.09           H  
ATOM   1644 2HG  GLN A 109       6.137  -0.440  18.749  1.00  4.09           H  
ATOM   1645 1HE2 GLN A 109       7.671  -2.987  21.347  1.00  4.09           H  
ATOM   1646 2HE2 GLN A 109       7.968  -1.276  21.269  1.00  4.09           H  
ATOM   1647  N   LEU A 110       9.853  -1.996  15.552  1.00  3.08           N  
ATOM   1648  CA  LEU A 110      10.287  -1.960  14.164  1.00  3.08           C  
ATOM   1649  C   LEU A 110       9.064  -1.569  13.315  1.00  3.08           C  
ATOM   1650  O   LEU A 110       8.073  -2.297  13.344  1.00  3.08           O  
ATOM   1651  CB  LEU A 110      10.774  -3.354  13.738  1.00  3.08           C  
ATOM   1652  CG  LEU A 110      11.273  -3.515  12.286  1.00  3.08           C  
ATOM   1653  CD1 LEU A 110      12.547  -2.707  12.082  1.00  3.08           C  
ATOM   1654  CD2 LEU A 110      11.515  -4.987  12.002  1.00  3.08           C  
ATOM   1655  H   LEU A 110       9.386  -2.817  15.912  1.00  3.08           H  
ATOM   1656  HA  LEU A 110      11.097  -1.249  14.072  1.00  3.08           H  
ATOM   1657 1HB  LEU A 110      11.591  -3.648  14.396  1.00  3.08           H  
ATOM   1658 2HB  LEU A 110       9.957  -4.061  13.878  1.00  3.08           H  
ATOM   1659  HG  LEU A 110      10.514  -3.126  11.596  1.00  3.08           H  
ATOM   1660 1HD1 LEU A 110      12.884  -2.818  11.053  1.00  3.08           H  
ATOM   1661 2HD1 LEU A 110      12.366  -1.683  12.285  1.00  3.08           H  
ATOM   1662 3HD1 LEU A 110      13.318  -3.074  12.758  1.00  3.08           H  
ATOM   1663 1HD2 LEU A 110      11.858  -5.107  10.975  1.00  3.08           H  
ATOM   1664 2HD2 LEU A 110      12.272  -5.372  12.687  1.00  3.08           H  
ATOM   1665 3HD2 LEU A 110      10.586  -5.539  12.141  1.00  3.08           H  
ATOM   1666  N   PRO A 111       9.057  -0.431  12.600  1.00  2.27           N  
ATOM   1667  CA  PRO A 111       7.949   0.016  11.788  1.00  2.27           C  
ATOM   1668  C   PRO A 111       7.837  -0.862  10.543  1.00  2.27           C  
ATOM   1669  O   PRO A 111       8.843  -1.418  10.105  1.00  2.27           O  
ATOM   1670  CB  PRO A 111       8.339   1.455  11.483  1.00  2.27           C  
ATOM   1671  CG  PRO A 111       9.811   1.475  11.530  1.00  2.27           C  
ATOM   1672  CD  PRO A 111      10.182   0.491  12.617  1.00  2.27           C  
ATOM   1673  HA  PRO A 111       7.041  -0.023  12.409  1.00  2.27           H  
ATOM   1674 1HB  PRO A 111       7.937   1.753  10.506  1.00  2.27           H  
ATOM   1675 2HB  PRO A 111       7.907   2.120  12.239  1.00  2.27           H  
ATOM   1676 1HG  PRO A 111      10.194   1.199  10.540  1.00  2.27           H  
ATOM   1677 2HG  PRO A 111      10.178   2.489  11.740  1.00  2.27           H  
ATOM   1678 1HD  PRO A 111      11.067   0.006  12.318  1.00  2.27           H  
ATOM   1679 2HD  PRO A 111      10.274   0.992  13.595  1.00  2.27           H  
ATOM   1680  N   PRO A 112       6.646  -0.986   9.935  1.00  1.68           N  
ATOM   1681  CA  PRO A 112       6.379  -1.760   8.724  1.00  1.68           C  
ATOM   1682  C   PRO A 112       7.028  -1.258   7.427  1.00  1.68           C  
ATOM   1683  O   PRO A 112       7.192  -2.032   6.482  1.00  1.68           O  
ATOM   1684  CB  PRO A 112       4.852  -1.676   8.636  1.00  1.68           C  
ATOM   1685  CG  PRO A 112       4.476  -0.412   9.388  1.00  1.68           C  
ATOM   1686  CD  PRO A 112       5.469  -0.298  10.498  1.00  1.68           C  
ATOM   1687  HA  PRO A 112       6.685  -2.800   8.910  1.00  1.68           H  
ATOM   1688 1HB  PRO A 112       4.546  -1.660   7.587  1.00  1.68           H  
ATOM   1689 2HB  PRO A 112       4.406  -2.577   9.080  1.00  1.68           H  
ATOM   1690 1HG  PRO A 112       4.505   0.452   8.724  1.00  1.68           H  
ATOM   1691 2HG  PRO A 112       3.449  -0.497   9.755  1.00  1.68           H  
ATOM   1692 1HD  PRO A 112       5.670   0.767  10.682  1.00  1.68           H  
ATOM   1693 2HD  PRO A 112       5.105  -0.817  11.400  1.00  1.68           H  
ATOM   1694  N   TYR A 113       7.389   0.024   7.373  1.00  1.28           N  
ATOM   1695  CA  TYR A 113       7.996   0.597   6.169  1.00  1.28           C  
ATOM   1696  C   TYR A 113       9.133   1.533   6.524  1.00  1.28           C  
ATOM   1697  O   TYR A 113       9.096   2.180   7.562  1.00  1.28           O  
ATOM   1698  CB  TYR A 113       6.972   1.375   5.318  1.00  1.28           C  
ATOM   1699  CG  TYR A 113       5.784   0.561   4.866  1.00  1.28           C  
ATOM   1700  CD1 TYR A 113       4.631   0.526   5.626  1.00  1.28           C  
ATOM   1701  CD2 TYR A 113       5.864  -0.183   3.712  1.00  1.28           C  
ATOM   1702  CE1 TYR A 113       3.571  -0.250   5.230  1.00  1.28           C  
ATOM   1703  CE2 TYR A 113       4.808  -0.963   3.324  1.00  1.28           C  
ATOM   1704  CZ  TYR A 113       3.662  -1.002   4.079  1.00  1.28           C  
ATOM   1705  OH  TYR A 113       2.615  -1.813   3.702  1.00  1.28           O  
ATOM   1706  H   TYR A 113       7.243   0.615   8.175  1.00  1.28           H  
ATOM   1707  HA  TYR A 113       8.413  -0.212   5.569  1.00  1.28           H  
ATOM   1708 1HB  TYR A 113       6.609   2.218   5.869  1.00  1.28           H  
ATOM   1709 2HB  TYR A 113       7.469   1.767   4.429  1.00  1.28           H  
ATOM   1710  HD1 TYR A 113       4.567   1.101   6.538  1.00  1.28           H  
ATOM   1711  HD2 TYR A 113       6.774  -0.164   3.115  1.00  1.28           H  
ATOM   1712  HE1 TYR A 113       2.679  -0.286   5.831  1.00  1.28           H  
ATOM   1713  HE2 TYR A 113       4.888  -1.559   2.422  1.00  1.28           H  
ATOM   1714  HH  TYR A 113       2.943  -2.489   3.078  1.00  1.28           H  
ATOM   1715  N   TRP A 114      10.113   1.645   5.639  1.00  1.02           N  
ATOM   1716  CA  TRP A 114      11.164   2.646   5.804  1.00  1.02           C  
ATOM   1717  C   TRP A 114      11.421   3.381   4.501  1.00  1.02           C  
ATOM   1718  O   TRP A 114      11.356   2.779   3.424  1.00  1.02           O  
ATOM   1719  CB  TRP A 114      12.492   2.034   6.213  1.00  1.02           C  
ATOM   1720  CG  TRP A 114      12.544   1.326   7.527  1.00  1.02           C  
ATOM   1721  CD1 TRP A 114      12.304   0.010   7.796  1.00  1.02           C  
ATOM   1722  CD2 TRP A 114      12.883   1.930   8.766  1.00  1.02           C  
ATOM   1723  NE1 TRP A 114      12.514  -0.237   9.124  1.00  1.02           N  
ATOM   1724  CE2 TRP A 114      12.879   0.932   9.731  1.00  1.02           C  
ATOM   1725  CE3 TRP A 114      13.195   3.202   9.122  1.00  1.02           C  
ATOM   1726  CZ2 TRP A 114      13.203   1.199  11.052  1.00  1.02           C  
ATOM   1727  CZ3 TRP A 114      13.494   3.473  10.419  1.00  1.02           C  
ATOM   1728  CH2 TRP A 114      13.509   2.498  11.370  1.00  1.02           C  
ATOM   1729  H   TRP A 114      10.114   1.055   4.819  1.00  1.02           H  
ATOM   1730  HA  TRP A 114      10.852   3.375   6.554  1.00  1.02           H  
ATOM   1731 1HB  TRP A 114      12.808   1.330   5.443  1.00  1.02           H  
ATOM   1732 2HB  TRP A 114      13.244   2.827   6.236  1.00  1.02           H  
ATOM   1733  HD1 TRP A 114      12.012  -0.736   7.060  1.00  1.02           H  
ATOM   1734  HE1 TRP A 114      12.415  -1.137   9.574  1.00  1.02           H  
ATOM   1735  HE3 TRP A 114      13.182   3.981   8.373  1.00  1.02           H  
ATOM   1736  HZ2 TRP A 114      13.217   0.434  11.820  1.00  1.02           H  
ATOM   1737  HZ3 TRP A 114      13.716   4.483  10.659  1.00  1.02           H  
ATOM   1738  HH2 TRP A 114      13.760   2.754  12.397  1.00  1.02           H  
ATOM   1739  N   GLY A 115      11.777   4.655   4.595  1.00  0.85           N  
ATOM   1740  CA  GLY A 115      12.182   5.408   3.414  1.00  0.85           C  
ATOM   1741  C   GLY A 115      13.676   5.278   3.160  1.00  0.85           C  
ATOM   1742  O   GLY A 115      14.371   4.510   3.829  1.00  0.85           O  
ATOM   1743  H   GLY A 115      11.741   5.121   5.505  1.00  0.85           H  
ATOM   1744 1HA  GLY A 115      11.629   5.061   2.541  1.00  0.85           H  
ATOM   1745 2HA  GLY A 115      11.937   6.462   3.560  1.00  0.85           H  
ATOM   1746  N   GLN A 116      14.171   6.046   2.196  1.00  0.75           N  
ATOM   1747  CA  GLN A 116      15.590   6.060   1.865  1.00  0.75           C  
ATOM   1748  C   GLN A 116      16.302   6.928   2.886  1.00  0.75           C  
ATOM   1749  O   GLN A 116      15.904   8.064   3.098  1.00  0.75           O  
ATOM   1750  CB  GLN A 116      15.816   6.616   0.454  1.00  0.75           C  
ATOM   1751  CG  GLN A 116      17.270   6.594   0.010  1.00  0.75           C  
ATOM   1752  CD  GLN A 116      17.484   7.082  -1.424  1.00  0.75           C  
ATOM   1753  OE1 GLN A 116      16.722   7.885  -1.992  1.00  0.75           O  
ATOM   1754  NE2 GLN A 116      18.560   6.587  -2.034  1.00  0.75           N  
ATOM   1755  H   GLN A 116      13.540   6.643   1.685  1.00  0.75           H  
ATOM   1756  HA  GLN A 116      15.987   5.047   1.931  1.00  0.75           H  
ATOM   1757 1HB  GLN A 116      15.229   6.043  -0.265  1.00  0.75           H  
ATOM   1758 2HB  GLN A 116      15.468   7.647   0.414  1.00  0.75           H  
ATOM   1759 1HG  GLN A 116      17.847   7.243   0.678  1.00  0.75           H  
ATOM   1760 2HG  GLN A 116      17.640   5.572   0.081  1.00  0.75           H  
ATOM   1761 1HE2 GLN A 116      18.773   6.856  -2.974  1.00  0.75           H  
ATOM   1762 2HE2 GLN A 116      19.158   5.946  -1.551  1.00  0.75           H  
ATOM   1763  N   GLY A 117      17.352   6.423   3.507  1.00  0.68           N  
ATOM   1764  CA  GLY A 117      17.999   7.218   4.543  1.00  0.68           C  
ATOM   1765  C   GLY A 117      18.646   8.490   4.011  1.00  0.68           C  
ATOM   1766  O   GLY A 117      19.151   8.514   2.883  1.00  0.68           O  
ATOM   1767  H   GLY A 117      17.671   5.487   3.305  1.00  0.68           H  
ATOM   1768 1HA  GLY A 117      17.257   7.479   5.296  1.00  0.68           H  
ATOM   1769 2HA  GLY A 117      18.748   6.611   5.038  1.00  0.68           H  
ATOM   1770  N   THR A 118      18.673   9.527   4.852  1.00  0.64           N  
ATOM   1771  CA  THR A 118      19.299  10.806   4.522  1.00  0.64           C  
ATOM   1772  C   THR A 118      20.497  11.075   5.414  1.00  0.64           C  
ATOM   1773  O   THR A 118      20.395  11.059   6.641  1.00  0.64           O  
ATOM   1774  CB  THR A 118      18.296  11.977   4.655  1.00  0.64           C  
ATOM   1775  OG1 THR A 118      17.205  11.779   3.752  1.00  0.64           O  
ATOM   1776  CG2 THR A 118      18.956  13.326   4.370  1.00  0.64           C  
ATOM   1777  H   THR A 118      18.210   9.408   5.755  1.00  0.64           H  
ATOM   1778  HA  THR A 118      19.648  10.768   3.488  1.00  0.64           H  
ATOM   1779  HB  THR A 118      17.901  11.985   5.675  1.00  0.64           H  
ATOM   1780  HG1 THR A 118      16.902  10.857   3.796  1.00  0.64           H  
ATOM   1781 1HG2 THR A 118      18.222  14.120   4.476  1.00  0.64           H  
ATOM   1782 2HG2 THR A 118      19.775  13.496   5.070  1.00  0.64           H  
ATOM   1783 3HG2 THR A 118      19.345  13.336   3.354  1.00  0.64           H  
ATOM   1784  N   GLN A 119      21.645  11.312   4.803  1.00  0.63           N  
ATOM   1785  CA  GLN A 119      22.853  11.557   5.577  1.00  0.63           C  
ATOM   1786  C   GLN A 119      22.960  13.005   6.026  1.00  0.63           C  
ATOM   1787  O   GLN A 119      22.825  13.940   5.223  1.00  0.63           O  
ATOM   1788  CB  GLN A 119      24.110  11.172   4.794  1.00  0.63           C  
ATOM   1789  CG  GLN A 119      25.465  11.412   5.555  1.00  0.63           C  
ATOM   1790  CD  GLN A 119      25.749  10.442   6.747  1.00  0.63           C  
ATOM   1791  OE1 GLN A 119      25.736   9.218   6.570  1.00  0.63           O  
ATOM   1792  NE2 GLN A 119      26.025  10.974   7.935  1.00  0.63           N  
ATOM   1793  H   GLN A 119      21.682  11.312   3.791  1.00  0.63           H  
ATOM   1794  HA  GLN A 119      22.819  10.943   6.476  1.00  0.63           H  
ATOM   1795 1HB  GLN A 119      24.061  10.116   4.533  1.00  0.63           H  
ATOM   1796 2HB  GLN A 119      24.145  11.738   3.865  1.00  0.63           H  
ATOM   1797 1HG  GLN A 119      26.275  11.293   4.838  1.00  0.63           H  
ATOM   1798 2HG  GLN A 119      25.480  12.431   5.945  1.00  0.63           H  
ATOM   1799 1HE2 GLN A 119      26.229  10.377   8.703  1.00  0.63           H  
ATOM   1800 2HE2 GLN A 119      26.042  11.980   8.064  1.00  0.63           H  
ATOM   1801  N   VAL A 120      23.196  13.158   7.314  1.00  0.66           N  
ATOM   1802  CA  VAL A 120      23.438  14.432   7.954  1.00  0.66           C  
ATOM   1803  C   VAL A 120      24.827  14.447   8.547  1.00  0.66           C  
ATOM   1804  O   VAL A 120      25.194  13.541   9.302  1.00  0.66           O  
ATOM   1805  CB  VAL A 120      22.421  14.647   9.061  1.00  0.66           C  
ATOM   1806  CG1 VAL A 120      22.713  15.918   9.800  1.00  0.66           C  
ATOM   1807  CG2 VAL A 120      21.027  14.667   8.436  1.00  0.66           C  
ATOM   1808  H   VAL A 120      23.212  12.325   7.904  1.00  0.66           H  
ATOM   1809  HA  VAL A 120      23.356  15.230   7.214  1.00  0.66           H  
ATOM   1810  HB  VAL A 120      22.497  13.840   9.754  1.00  0.66           H  
ATOM   1811 1HG1 VAL A 120      21.983  16.068  10.592  1.00  0.66           H  
ATOM   1812 2HG1 VAL A 120      23.709  15.869  10.236  1.00  0.66           H  
ATOM   1813 3HG1 VAL A 120      22.674  16.707   9.101  1.00  0.66           H  
ATOM   1814 1HG2 VAL A 120      20.284  14.793   9.203  1.00  0.66           H  
ATOM   1815 2HG2 VAL A 120      20.971  15.486   7.735  1.00  0.66           H  
ATOM   1816 3HG2 VAL A 120      20.838  13.726   7.914  1.00  0.66           H  
ATOM   1817  N   THR A 121      25.602  15.464   8.198  1.00  0.73           N  
ATOM   1818  CA  THR A 121      26.949  15.577   8.729  1.00  0.73           C  
ATOM   1819  C   THR A 121      27.113  16.893   9.442  1.00  0.73           C  
ATOM   1820  O   THR A 121      26.792  17.942   8.888  1.00  0.73           O  
ATOM   1821  CB  THR A 121      28.022  15.433   7.620  1.00  0.73           C  
ATOM   1822  OG1 THR A 121      27.906  14.147   6.992  1.00  0.73           O  
ATOM   1823  CG2 THR A 121      29.415  15.578   8.227  1.00  0.73           C  
ATOM   1824  H   THR A 121      25.229  16.184   7.576  1.00  0.73           H  
ATOM   1825  HA  THR A 121      27.106  14.810   9.463  1.00  0.73           H  
ATOM   1826  HB  THR A 121      27.875  16.209   6.869  1.00  0.73           H  
ATOM   1827  HG1 THR A 121      28.672  14.001   6.426  1.00  0.73           H  
ATOM   1828 1HG2 THR A 121      30.164  15.479   7.444  1.00  0.73           H  
ATOM   1829 2HG2 THR A 121      29.516  16.556   8.697  1.00  0.73           H  
ATOM   1830 3HG2 THR A 121      29.566  14.802   8.977  1.00  0.73           H  
ATOM   1831  N   VAL A 122      27.617  16.845  10.669  1.00  0.86           N  
ATOM   1832  CA  VAL A 122      27.813  18.084  11.390  1.00  0.86           C  
ATOM   1833  C   VAL A 122      29.316  18.288  11.621  1.00  0.86           C  
ATOM   1834  O   VAL A 122      29.980  17.431  12.207  1.00  0.86           O  
ATOM   1835  CB  VAL A 122      27.035  18.049  12.712  1.00  0.86           C  
ATOM   1836  CG1 VAL A 122      27.237  19.350  13.439  1.00  0.86           C  
ATOM   1837  CG2 VAL A 122      25.541  17.764  12.466  1.00  0.86           C  
ATOM   1838  H   VAL A 122      27.847  15.955  11.112  1.00  0.86           H  
ATOM   1839  HA  VAL A 122      27.428  18.896  10.796  1.00  0.86           H  
ATOM   1840  HB  VAL A 122      27.423  17.255  13.328  1.00  0.86           H  
ATOM   1841 1HG1 VAL A 122      26.707  19.339  14.374  1.00  0.86           H  
ATOM   1842 2HG1 VAL A 122      28.293  19.490  13.621  1.00  0.86           H  
ATOM   1843 3HG1 VAL A 122      26.859  20.165  12.823  1.00  0.86           H  
ATOM   1844 1HG2 VAL A 122      25.027  17.728  13.423  1.00  0.86           H  
ATOM   1845 2HG2 VAL A 122      25.113  18.533  11.862  1.00  0.86           H  
ATOM   1846 3HG2 VAL A 122      25.430  16.805  11.964  1.00  0.86           H  
ATOM   1847  N   SER A 123      29.865  19.395  11.111  1.00  1.04           N  
ATOM   1848  CA  SER A 123      31.318  19.624  11.194  1.00  1.04           C  
ATOM   1849  C   SER A 123      31.753  21.083  11.023  1.00  1.04           C  
ATOM   1850  O   SER A 123      31.147  21.835  10.259  1.00  1.04           O  
ATOM   1851  CB  SER A 123      32.034  18.787  10.146  1.00  1.04           C  
ATOM   1852  OG  SER A 123      33.422  18.974  10.212  1.00  1.04           O  
ATOM   1853  H   SER A 123      29.242  20.072  10.666  1.00  1.04           H  
ATOM   1854  HA  SER A 123      31.647  19.296  12.181  1.00  1.04           H  
ATOM   1855 1HB  SER A 123      31.800  17.732  10.287  1.00  1.04           H  
ATOM   1856 2HB  SER A 123      31.684  19.068   9.167  1.00  1.04           H  
ATOM   1857  HG  SER A 123      33.567  19.933  10.175  1.00  1.04           H  
ATOM   1858  N   SER A 124      32.830  21.459  11.717  1.00  1.27           N  
ATOM   1859  CA  SER A 124      33.417  22.794  11.601  1.00  1.27           C  
ATOM   1860  C   SER A 124      34.914  22.659  11.386  1.00  1.27           C  
ATOM   1861  O   SER A 124      35.583  23.615  10.995  1.00  1.27           O  
ATOM   1862  OXT SER A 124      35.474  21.650  11.808  1.00  1.27           O  
ATOM   1863  CB  SER A 124      33.182  23.619  12.859  1.00  1.27           C  
ATOM   1864  OG  SER A 124      33.749  24.896  12.739  1.00  1.27           O  
ATOM   1865  H   SER A 124      33.264  20.785  12.337  1.00  1.27           H  
ATOM   1866  HA  SER A 124      32.984  23.306  10.740  1.00  1.27           H  
ATOM   1867 1HB  SER A 124      32.150  23.719  13.054  1.00  1.27           H  
ATOM   1868 2HB  SER A 124      33.621  23.108  13.714  1.00  1.27           H  
ATOM   1869  HG  SER A 124      34.703  24.770  12.811  1.00  1.27           H  
TER    1870
ENDMDL

