REMARK ID 696111 MODEL 1 VHH_test
PFRMAT TS
TARGET VHH_test
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   GLY A   1       0.938   1.956  -2.618  1.00  1.84           N  
ATOM      2  CA  GLY A   1       2.198   1.543  -2.010  1.00  1.84           C  
ATOM      3  C   GLY A   1       2.449   2.288  -0.708  1.00  1.84           C  
ATOM      4  O   GLY A   1       3.596   2.628  -0.400  1.00  1.84           O  
ATOM      5  H   GLY A   1       0.794   2.936  -2.819  1.00  1.84           H  
ATOM      6 1HA  GLY A   1       2.177   0.470  -1.822  1.00  1.84           H  
ATOM      7 2HA  GLY A   1       3.016   1.732  -2.704  1.00  1.84           H  
ATOM      8  N   GLU A   2       1.364   2.510   0.040  1.00  1.48           N  
ATOM      9  CA  GLU A   2       1.332   3.232   1.318  1.00  1.48           C  
ATOM     10  C   GLU A   2       0.448   2.490   2.320  1.00  1.48           C  
ATOM     11  O   GLU A   2      -0.384   1.671   1.932  1.00  1.48           O  
ATOM     12  CB  GLU A   2       0.777   4.653   1.132  1.00  1.48           C  
ATOM     13  CG  GLU A   2       1.625   5.624   0.290  1.00  1.48           C  
ATOM     14  CD  GLU A   2       2.893   6.106   0.973  1.00  1.48           C  
ATOM     15  OE1 GLU A   2       3.006   5.979   2.173  1.00  1.48           O  
ATOM     16  OE2 GLU A   2       3.753   6.607   0.282  1.00  1.48           O  
ATOM     17  H   GLU A   2       0.488   2.163  -0.331  1.00  1.48           H  
ATOM     18  HA  GLU A   2       2.341   3.286   1.725  1.00  1.48           H  
ATOM     19 1HB  GLU A   2      -0.201   4.589   0.657  1.00  1.48           H  
ATOM     20 2HB  GLU A   2       0.623   5.108   2.105  1.00  1.48           H  
ATOM     21 1HG  GLU A   2       1.898   5.140  -0.644  1.00  1.48           H  
ATOM     22 2HG  GLU A   2       1.011   6.488   0.043  1.00  1.48           H  
ATOM     23  N   VAL A   3       0.634   2.770   3.604  1.00  1.18           N  
ATOM     24  CA  VAL A   3      -0.172   2.142   4.645  1.00  1.18           C  
ATOM     25  C   VAL A   3      -1.460   2.913   4.936  1.00  1.18           C  
ATOM     26  O   VAL A   3      -1.445   4.132   5.115  1.00  1.18           O  
ATOM     27  CB  VAL A   3       0.645   1.992   5.934  1.00  1.18           C  
ATOM     28  CG1 VAL A   3      -0.196   1.386   7.035  1.00  1.18           C  
ATOM     29  CG2 VAL A   3       1.831   1.160   5.642  1.00  1.18           C  
ATOM     30  H   VAL A   3       1.340   3.445   3.864  1.00  1.18           H  
ATOM     31  HA  VAL A   3      -0.437   1.149   4.303  1.00  1.18           H  
ATOM     32  HB  VAL A   3       0.947   2.950   6.271  1.00  1.18           H  
ATOM     33 1HG1 VAL A   3       0.398   1.302   7.938  1.00  1.18           H  
ATOM     34 2HG1 VAL A   3      -1.042   2.021   7.218  1.00  1.18           H  
ATOM     35 3HG1 VAL A   3      -0.541   0.397   6.731  1.00  1.18           H  
ATOM     36 1HG2 VAL A   3       2.434   1.034   6.518  1.00  1.18           H  
ATOM     37 2HG2 VAL A   3       1.490   0.215   5.313  1.00  1.18           H  
ATOM     38 3HG2 VAL A   3       2.418   1.636   4.862  1.00  1.18           H  
ATOM     39  N   GLN A   4      -2.580   2.199   4.944  1.00  0.95           N  
ATOM     40  CA  GLN A   4      -3.877   2.802   5.222  1.00  0.95           C  
ATOM     41  C   GLN A   4      -4.408   2.390   6.582  1.00  0.95           C  
ATOM     42  O   GLN A   4      -4.398   1.208   6.916  1.00  0.95           O  
ATOM     43  CB  GLN A   4      -4.908   2.401   4.163  1.00  0.95           C  
ATOM     44  CG  GLN A   4      -6.281   3.030   4.381  1.00  0.95           C  
ATOM     45  CD  GLN A   4      -7.293   2.643   3.322  1.00  0.95           C  
ATOM     46  OE1 GLN A   4      -7.151   1.621   2.643  1.00  0.95           O  
ATOM     47  NE2 GLN A   4      -8.330   3.458   3.175  1.00  0.95           N  
ATOM     48  H   GLN A   4      -2.507   1.198   4.764  1.00  0.95           H  
ATOM     49  HA  GLN A   4      -3.766   3.885   5.217  1.00  0.95           H  
ATOM     50 1HB  GLN A   4      -4.549   2.694   3.176  1.00  0.95           H  
ATOM     51 2HB  GLN A   4      -5.025   1.317   4.162  1.00  0.95           H  
ATOM     52 1HG  GLN A   4      -6.661   2.707   5.344  1.00  0.95           H  
ATOM     53 2HG  GLN A   4      -6.174   4.113   4.374  1.00  0.95           H  
ATOM     54 1HE2 GLN A   4      -9.034   3.256   2.493  1.00  0.95           H  
ATOM     55 2HE2 GLN A   4      -8.409   4.274   3.748  1.00  0.95           H  
ATOM     56  N   LEU A   5      -4.829   3.378   7.379  1.00  0.80           N  
ATOM     57  CA  LEU A   5      -5.447   3.146   8.693  1.00  0.80           C  
ATOM     58  C   LEU A   5      -6.949   3.498   8.683  1.00  0.80           C  
ATOM     59  O   LEU A   5      -7.326   4.588   8.225  1.00  0.80           O  
ATOM     60  CB  LEU A   5      -4.748   3.999   9.773  1.00  0.80           C  
ATOM     61  CG  LEU A   5      -3.467   3.458  10.458  1.00  0.80           C  
ATOM     62  CD1 LEU A   5      -2.361   3.255   9.453  1.00  0.80           C  
ATOM     63  CD2 LEU A   5      -3.034   4.477  11.517  1.00  0.80           C  
ATOM     64  H   LEU A   5      -4.746   4.327   7.044  1.00  0.80           H  
ATOM     65  HA  LEU A   5      -5.341   2.094   8.949  1.00  0.80           H  
ATOM     66 1HB  LEU A   5      -4.470   4.946   9.323  1.00  0.80           H  
ATOM     67 2HB  LEU A   5      -5.467   4.188  10.569  1.00  0.80           H  
ATOM     68  HG  LEU A   5      -3.681   2.503  10.929  1.00  0.80           H  
ATOM     69 1HD1 LEU A   5      -1.469   2.882   9.957  1.00  0.80           H  
ATOM     70 2HD1 LEU A   5      -2.685   2.532   8.725  1.00  0.80           H  
ATOM     71 3HD1 LEU A   5      -2.136   4.194   8.964  1.00  0.80           H  
ATOM     72 1HD2 LEU A   5      -2.149   4.123  12.022  1.00  0.80           H  
ATOM     73 2HD2 LEU A   5      -2.819   5.437  11.041  1.00  0.80           H  
ATOM     74 3HD2 LEU A   5      -3.832   4.607  12.240  1.00  0.80           H  
ATOM     75  N   VAL A   6      -7.797   2.590   9.181  1.00  0.71           N  
ATOM     76  CA  VAL A   6      -9.239   2.870   9.240  1.00  0.71           C  
ATOM     77  C   VAL A   6      -9.830   2.591  10.625  1.00  0.71           C  
ATOM     78  O   VAL A   6      -9.761   1.456  11.113  1.00  0.71           O  
ATOM     79  CB  VAL A   6     -10.007   2.023   8.199  1.00  0.71           C  
ATOM     80  CG1 VAL A   6     -11.501   2.333   8.299  1.00  0.71           C  
ATOM     81  CG2 VAL A   6      -9.473   2.307   6.786  1.00  0.71           C  
ATOM     82  H   VAL A   6      -7.428   1.699   9.521  1.00  0.71           H  
ATOM     83  HA  VAL A   6      -9.399   3.923   9.012  1.00  0.71           H  
ATOM     84  HB  VAL A   6      -9.876   0.964   8.429  1.00  0.71           H  
ATOM     85 1HG1 VAL A   6     -12.049   1.726   7.580  1.00  0.71           H  
ATOM     86 2HG1 VAL A   6     -11.858   2.111   9.307  1.00  0.71           H  
ATOM     87 3HG1 VAL A   6     -11.666   3.390   8.084  1.00  0.71           H  
ATOM     88 1HG2 VAL A   6     -10.018   1.703   6.061  1.00  0.71           H  
ATOM     89 2HG2 VAL A   6      -9.605   3.364   6.552  1.00  0.71           H  
ATOM     90 3HG2 VAL A   6      -8.421   2.052   6.738  1.00  0.71           H  
ATOM     91  N   GLU A   7     -10.434   3.613  11.247  1.00  0.67           N  
ATOM     92  CA  GLU A   7     -11.028   3.449  12.572  1.00  0.67           C  
ATOM     93  C   GLU A   7     -12.543   3.217  12.533  1.00  0.67           C  
ATOM     94  O   GLU A   7     -13.251   3.820  11.724  1.00  0.67           O  
ATOM     95  CB  GLU A   7     -10.699   4.646  13.449  1.00  0.67           C  
ATOM     96  CG  GLU A   7     -11.133   4.517  14.901  1.00  0.67           C  
ATOM     97  CD  GLU A   7     -10.649   5.637  15.691  1.00  0.67           C  
ATOM     98  OE1 GLU A   7      -9.770   6.321  15.240  1.00  0.67           O  
ATOM     99  OE2 GLU A   7     -11.171   5.853  16.740  1.00  0.67           O  
ATOM    100  H   GLU A   7     -10.465   4.547  10.836  1.00  0.67           H  
ATOM    101  HA  GLU A   7     -10.571   2.588  13.028  1.00  0.67           H  
ATOM    102 1HB  GLU A   7      -9.643   4.888  13.391  1.00  0.67           H  
ATOM    103 2HB  GLU A   7     -11.249   5.498  13.087  1.00  0.67           H  
ATOM    104 1HG  GLU A   7     -12.203   4.482  14.969  1.00  0.67           H  
ATOM    105 2HG  GLU A   7     -10.760   3.585  15.317  1.00  0.67           H  
ATOM    106  N   SER A   8     -13.036   2.355  13.429  1.00  0.65           N  
ATOM    107  CA  SER A   8     -14.470   2.088  13.558  1.00  0.65           C  
ATOM    108  C   SER A   8     -14.918   1.757  14.994  1.00  0.65           C  
ATOM    109  O   SER A   8     -14.095   1.515  15.879  1.00  0.65           O  
ATOM    110  CB  SER A   8     -14.837   0.932  12.650  1.00  0.65           C  
ATOM    111  OG  SER A   8     -14.237  -0.261  13.080  1.00  0.65           O  
ATOM    112  H   SER A   8     -12.369   1.847  14.004  1.00  0.65           H  
ATOM    113  HA  SER A   8     -15.006   2.981  13.233  1.00  0.65           H  
ATOM    114 1HB  SER A   8     -15.917   0.812  12.626  1.00  0.65           H  
ATOM    115 2HB  SER A   8     -14.510   1.158  11.634  1.00  0.65           H  
ATOM    116  HG  SER A   8     -13.286  -0.084  13.125  1.00  0.65           H  
ATOM    117  N   GLY A   9     -16.245   1.725  15.224  1.00  0.64           N  
ATOM    118  CA  GLY A   9     -16.786   1.341  16.544  1.00  0.64           C  
ATOM    119  C   GLY A   9     -17.310   2.479  17.437  1.00  0.64           C  
ATOM    120  O   GLY A   9     -17.563   2.266  18.618  1.00  0.64           O  
ATOM    121  H   GLY A   9     -16.883   1.942  14.471  1.00  0.64           H  
ATOM    122 1HA  GLY A   9     -17.592   0.623  16.389  1.00  0.64           H  
ATOM    123 2HA  GLY A   9     -16.015   0.800  17.094  1.00  0.64           H  
ATOM    124  N   GLY A  10     -17.492   3.670  16.883  1.00  0.63           N  
ATOM    125  CA  GLY A  10     -17.976   4.806  17.677  1.00  0.63           C  
ATOM    126  C   GLY A  10     -19.485   4.834  17.816  1.00  0.63           C  
ATOM    127  O   GLY A  10     -20.143   3.792  17.792  1.00  0.63           O  
ATOM    128  H   GLY A  10     -17.279   3.802  15.907  1.00  0.63           H  
ATOM    129 1HA  GLY A  10     -17.515   4.779  18.658  1.00  0.63           H  
ATOM    130 2HA  GLY A  10     -17.670   5.738  17.224  1.00  0.63           H  
ATOM    131  N   GLY A  11     -20.033   6.034  17.987  1.00  0.62           N  
ATOM    132  CA  GLY A  11     -21.467   6.186  18.210  1.00  0.62           C  
ATOM    133  C   GLY A  11     -21.799   6.723  19.600  1.00  0.62           C  
ATOM    134  O   GLY A  11     -20.913   7.143  20.350  1.00  0.62           O  
ATOM    135  H   GLY A  11     -19.435   6.862  17.948  1.00  0.62           H  
ATOM    136 1HA  GLY A  11     -21.873   6.861  17.457  1.00  0.62           H  
ATOM    137 2HA  GLY A  11     -21.960   5.226  18.067  1.00  0.62           H  
ATOM    138  N   LEU A  12     -23.094   6.740  19.912  1.00  0.61           N  
ATOM    139  CA  LEU A  12     -23.610   7.311  21.154  1.00  0.61           C  
ATOM    140  C   LEU A  12     -23.781   6.317  22.295  1.00  0.61           C  
ATOM    141  O   LEU A  12     -24.467   5.300  22.154  1.00  0.61           O  
ATOM    142  CB  LEU A  12     -24.967   7.974  20.888  1.00  0.61           C  
ATOM    143  CG  LEU A  12     -25.690   8.555  22.126  1.00  0.61           C  
ATOM    144  CD1 LEU A  12     -24.889   9.693  22.705  1.00  0.61           C  
ATOM    145  CD2 LEU A  12     -27.065   9.033  21.714  1.00  0.61           C  
ATOM    146  H   LEU A  12     -23.752   6.353  19.251  1.00  0.61           H  
ATOM    147  HA  LEU A  12     -22.913   8.076  21.483  1.00  0.61           H  
ATOM    148 1HB  LEU A  12     -24.821   8.788  20.180  1.00  0.61           H  
ATOM    149 2HB  LEU A  12     -25.630   7.238  20.435  1.00  0.61           H  
ATOM    150  HG  LEU A  12     -25.783   7.783  22.892  1.00  0.61           H  
ATOM    151 1HD1 LEU A  12     -25.402  10.087  23.569  1.00  0.61           H  
ATOM    152 2HD1 LEU A  12     -23.916   9.339  23.001  1.00  0.61           H  
ATOM    153 3HD1 LEU A  12     -24.787  10.468  21.959  1.00  0.61           H  
ATOM    154 1HD2 LEU A  12     -27.582   9.439  22.585  1.00  0.61           H  
ATOM    155 2HD2 LEU A  12     -26.969   9.809  20.954  1.00  0.61           H  
ATOM    156 3HD2 LEU A  12     -27.635   8.196  21.310  1.00  0.61           H  
ATOM    157  N   VAL A  13     -23.158   6.640  23.425  1.00  0.60           N  
ATOM    158  CA  VAL A  13     -23.233   5.841  24.639  1.00  0.60           C  
ATOM    159  C   VAL A  13     -23.634   6.694  25.838  1.00  0.60           C  
ATOM    160  O   VAL A  13     -23.590   7.928  25.791  1.00  0.60           O  
ATOM    161  CB  VAL A  13     -21.887   5.170  24.953  1.00  0.60           C  
ATOM    162  CG1 VAL A  13     -21.481   4.256  23.840  1.00  0.60           C  
ATOM    163  CG2 VAL A  13     -20.853   6.221  25.166  1.00  0.60           C  
ATOM    164  H   VAL A  13     -22.592   7.490  23.426  1.00  0.60           H  
ATOM    165  HA  VAL A  13     -23.985   5.065  24.496  1.00  0.60           H  
ATOM    166  HB  VAL A  13     -21.990   4.568  25.856  1.00  0.60           H  
ATOM    167 1HG1 VAL A  13     -20.543   3.783  24.101  1.00  0.60           H  
ATOM    168 2HG1 VAL A  13     -22.244   3.492  23.698  1.00  0.60           H  
ATOM    169 3HG1 VAL A  13     -21.364   4.828  22.921  1.00  0.60           H  
ATOM    170 1HG2 VAL A  13     -19.922   5.746  25.396  1.00  0.60           H  
ATOM    171 2HG2 VAL A  13     -20.745   6.819  24.261  1.00  0.60           H  
ATOM    172 3HG2 VAL A  13     -21.155   6.859  25.994  1.00  0.60           H  
ATOM    173  N   GLN A  14     -24.043   6.028  26.907  1.00  0.59           N  
ATOM    174  CA  GLN A  14     -24.376   6.712  28.148  1.00  0.59           C  
ATOM    175  C   GLN A  14     -23.167   6.800  29.065  1.00  0.59           C  
ATOM    176  O   GLN A  14     -22.381   5.849  29.157  1.00  0.59           O  
ATOM    177  CB  GLN A  14     -25.538   6.024  28.858  1.00  0.59           C  
ATOM    178  CG  GLN A  14     -26.007   6.754  30.111  1.00  0.59           C  
ATOM    179  CD  GLN A  14     -27.253   6.152  30.718  1.00  0.59           C  
ATOM    180  OE1 GLN A  14     -27.696   5.064  30.335  1.00  0.59           O  
ATOM    181  NE2 GLN A  14     -27.842   6.865  31.677  1.00  0.59           N  
ATOM    182  H   GLN A  14     -24.094   5.019  26.870  1.00  0.59           H  
ATOM    183  HA  GLN A  14     -24.685   7.732  27.914  1.00  0.59           H  
ATOM    184 1HB  GLN A  14     -26.385   5.941  28.180  1.00  0.59           H  
ATOM    185 2HB  GLN A  14     -25.243   5.017  29.149  1.00  0.59           H  
ATOM    186 1HG  GLN A  14     -25.220   6.694  30.862  1.00  0.59           H  
ATOM    187 2HG  GLN A  14     -26.205   7.800  29.862  1.00  0.59           H  
ATOM    188 1HE2 GLN A  14     -28.673   6.523  32.118  1.00  0.59           H  
ATOM    189 2HE2 GLN A  14     -27.447   7.744  31.956  1.00  0.59           H  
ATOM    190  N   ALA A  15     -23.028   7.933  29.737  1.00  0.59           N  
ATOM    191  CA  ALA A  15     -21.948   8.140  30.681  1.00  0.59           C  
ATOM    192  C   ALA A  15     -21.943   7.028  31.709  1.00  0.59           C  
ATOM    193  O   ALA A  15     -22.988   6.611  32.211  1.00  0.59           O  
ATOM    194  CB  ALA A  15     -22.090   9.488  31.368  1.00  0.59           C  
ATOM    195  H   ALA A  15     -23.692   8.681  29.576  1.00  0.59           H  
ATOM    196  HA  ALA A  15     -21.006   8.102  30.141  1.00  0.59           H  
ATOM    197 1HB  ALA A  15     -21.261   9.621  32.061  1.00  0.59           H  
ATOM    198 2HB  ALA A  15     -22.078  10.277  30.618  1.00  0.59           H  
ATOM    199 3HB  ALA A  15     -23.031   9.515  31.910  1.00  0.59           H  
ATOM    200  N   GLY A  16     -20.748   6.555  32.015  1.00  0.58           N  
ATOM    201  CA  GLY A  16     -20.515   5.475  32.952  1.00  0.58           C  
ATOM    202  C   GLY A  16     -20.403   4.135  32.225  1.00  0.58           C  
ATOM    203  O   GLY A  16     -19.939   3.152  32.806  1.00  0.58           O  
ATOM    204  H   GLY A  16     -19.942   6.977  31.568  1.00  0.58           H  
ATOM    205 1HA  GLY A  16     -19.598   5.671  33.506  1.00  0.58           H  
ATOM    206 2HA  GLY A  16     -21.329   5.436  33.673  1.00  0.58           H  
ATOM    207  N   GLY A  17     -20.791   4.105  30.945  1.00  0.58           N  
ATOM    208  CA  GLY A  17     -20.728   2.891  30.145  1.00  0.58           C  
ATOM    209  C   GLY A  17     -19.381   2.728  29.451  1.00  0.58           C  
ATOM    210  O   GLY A  17     -18.404   3.422  29.773  1.00  0.58           O  
ATOM    211  H   GLY A  17     -21.193   4.936  30.507  1.00  0.58           H  
ATOM    212 1HA  GLY A  17     -20.922   2.026  30.779  1.00  0.58           H  
ATOM    213 2HA  GLY A  17     -21.520   2.922  29.396  1.00  0.58           H  
ATOM    214  N   SER A  18     -19.333   1.814  28.478  1.00  0.58           N  
ATOM    215  CA  SER A  18     -18.082   1.522  27.785  1.00  0.58           C  
ATOM    216  C   SER A  18     -18.224   1.492  26.266  1.00  0.58           C  
ATOM    217  O   SER A  18     -19.309   1.236  25.736  1.00  0.58           O  
ATOM    218  CB  SER A  18     -17.540   0.183  28.250  1.00  0.58           C  
ATOM    219  OG  SER A  18     -17.285   0.189  29.629  1.00  0.58           O  
ATOM    220  H   SER A  18     -20.167   1.297  28.238  1.00  0.58           H  
ATOM    221  HA  SER A  18     -17.367   2.303  28.037  1.00  0.58           H  
ATOM    222 1HB  SER A  18     -18.229  -0.619  27.999  1.00  0.58           H  
ATOM    223 2HB  SER A  18     -16.609  -0.007  27.722  1.00  0.58           H  
ATOM    224  HG  SER A  18     -16.444  -0.300  29.743  1.00  0.58           H  
ATOM    225  N   LEU A  19     -17.107   1.732  25.576  1.00  0.58           N  
ATOM    226  CA  LEU A  19     -17.061   1.666  24.112  1.00  0.58           C  
ATOM    227  C   LEU A  19     -15.722   1.153  23.592  1.00  0.58           C  
ATOM    228  O   LEU A  19     -14.671   1.496  24.133  1.00  0.58           O  
ATOM    229  CB  LEU A  19     -17.375   3.035  23.513  1.00  0.58           C  
ATOM    230  CG  LEU A  19     -17.476   3.103  21.993  1.00  0.58           C  
ATOM    231  CD1 LEU A  19     -18.552   4.070  21.597  1.00  0.58           C  
ATOM    232  CD2 LEU A  19     -16.201   3.577  21.453  1.00  0.58           C  
ATOM    233  H   LEU A  19     -16.268   1.963  26.112  1.00  0.58           H  
ATOM    234  HA  LEU A  19     -17.834   0.973  23.782  1.00  0.58           H  
ATOM    235 1HB  LEU A  19     -18.300   3.399  23.933  1.00  0.58           H  
ATOM    236 2HB  LEU A  19     -16.582   3.713  23.797  1.00  0.58           H  
ATOM    237  HG  LEU A  19     -17.711   2.121  21.584  1.00  0.58           H  
ATOM    238 1HD1 LEU A  19     -18.614   4.121  20.524  1.00  0.58           H  
ATOM    239 2HD1 LEU A  19     -19.491   3.723  21.980  1.00  0.58           H  
ATOM    240 3HD1 LEU A  19     -18.334   5.029  21.995  1.00  0.58           H  
ATOM    241 1HD2 LEU A  19     -16.287   3.620  20.383  1.00  0.58           H  
ATOM    242 2HD2 LEU A  19     -15.993   4.559  21.841  1.00  0.58           H  
ATOM    243 3HD2 LEU A  19     -15.410   2.896  21.729  1.00  0.58           H  
ATOM    244  N   ARG A  20     -15.757   0.309  22.557  1.00  0.58           N  
ATOM    245  CA  ARG A  20     -14.514  -0.191  21.973  1.00  0.58           C  
ATOM    246  C   ARG A  20     -14.307   0.319  20.555  1.00  0.58           C  
ATOM    247  O   ARG A  20     -15.149   0.111  19.682  1.00  0.58           O  
ATOM    248  CB  ARG A  20     -14.505  -1.713  21.897  1.00  0.58           C  
ATOM    249  CG  ARG A  20     -13.207  -2.315  21.339  1.00  0.58           C  
ATOM    250  CD  ARG A  20     -13.258  -3.810  21.252  1.00  0.58           C  
ATOM    251  NE  ARG A  20     -13.338  -4.454  22.555  1.00  0.58           N  
ATOM    252  CZ  ARG A  20     -13.429  -5.786  22.746  1.00  0.58           C  
ATOM    253  NH1 ARG A  20     -13.432  -6.610  21.716  1.00  0.58           N  
ATOM    254  NH2 ARG A  20     -13.519  -6.258  23.975  1.00  0.58           N  
ATOM    255  H   ARG A  20     -16.644   0.039  22.154  1.00  0.58           H  
ATOM    256  HA  ARG A  20     -13.677   0.139  22.583  1.00  0.58           H  
ATOM    257 1HB  ARG A  20     -14.664  -2.124  22.883  1.00  0.58           H  
ATOM    258 2HB  ARG A  20     -15.324  -2.051  21.266  1.00  0.58           H  
ATOM    259 1HG  ARG A  20     -13.019  -1.922  20.339  1.00  0.58           H  
ATOM    260 2HG  ARG A  20     -12.377  -2.036  21.994  1.00  0.58           H  
ATOM    261 1HD  ARG A  20     -14.130  -4.104  20.674  1.00  0.58           H  
ATOM    262 2HD  ARG A  20     -12.360  -4.170  20.756  1.00  0.58           H  
ATOM    263  HE  ARG A  20     -13.356  -3.860  23.394  1.00  0.58           H  
ATOM    264 1HH1 ARG A  20     -13.368  -6.245  20.778  1.00  0.58           H  
ATOM    265 2HH1 ARG A  20     -13.502  -7.606  21.866  1.00  0.58           H  
ATOM    266 1HH2 ARG A  20     -13.520  -5.609  24.759  1.00  0.58           H  
ATOM    267 2HH2 ARG A  20     -13.589  -7.250  24.134  1.00  0.58           H  
ATOM    268  N   LEU A  21     -13.169   0.959  20.334  1.00  0.59           N  
ATOM    269  CA  LEU A  21     -12.789   1.461  19.022  1.00  0.59           C  
ATOM    270  C   LEU A  21     -11.780   0.503  18.406  1.00  0.59           C  
ATOM    271  O   LEU A  21     -10.984  -0.116  19.121  1.00  0.59           O  
ATOM    272  CB  LEU A  21     -12.209   2.871  19.128  1.00  0.59           C  
ATOM    273  CG  LEU A  21     -13.127   3.950  19.662  1.00  0.59           C  
ATOM    274  CD1 LEU A  21     -12.362   5.245  19.903  1.00  0.59           C  
ATOM    275  CD2 LEU A  21     -14.198   4.187  18.621  1.00  0.59           C  
ATOM    276  H   LEU A  21     -12.529   1.095  21.116  1.00  0.59           H  
ATOM    277  HA  LEU A  21     -13.671   1.495  18.385  1.00  0.59           H  
ATOM    278 1HB  LEU A  21     -11.349   2.830  19.776  1.00  0.59           H  
ATOM    279 2HB  LEU A  21     -11.900   3.175  18.127  1.00  0.59           H  
ATOM    280  HG  LEU A  21     -13.554   3.632  20.591  1.00  0.59           H  
ATOM    281 1HD1 LEU A  21     -13.038   6.010  20.273  1.00  0.59           H  
ATOM    282 2HD1 LEU A  21     -11.580   5.075  20.636  1.00  0.59           H  
ATOM    283 3HD1 LEU A  21     -11.922   5.581  18.979  1.00  0.59           H  
ATOM    284 1HD2 LEU A  21     -14.880   4.956  18.956  1.00  0.59           H  
ATOM    285 2HD2 LEU A  21     -13.722   4.505  17.689  1.00  0.59           H  
ATOM    286 3HD2 LEU A  21     -14.741   3.260  18.451  1.00  0.59           H  
ATOM    287  N   SER A  22     -11.771   0.413  17.085  1.00  0.62           N  
ATOM    288  CA  SER A  22     -10.844  -0.472  16.386  1.00  0.62           C  
ATOM    289  C   SER A  22     -10.208   0.151  15.156  1.00  0.62           C  
ATOM    290  O   SER A  22     -10.904   0.677  14.287  1.00  0.62           O  
ATOM    291  CB  SER A  22     -11.595  -1.717  15.968  1.00  0.62           C  
ATOM    292  OG  SER A  22     -10.793  -2.569  15.225  1.00  0.62           O  
ATOM    293  H   SER A  22     -12.469   0.935  16.557  1.00  0.62           H  
ATOM    294  HA  SER A  22     -10.043  -0.748  17.072  1.00  0.62           H  
ATOM    295 1HB  SER A  22     -11.953  -2.229  16.854  1.00  0.62           H  
ATOM    296 2HB  SER A  22     -12.472  -1.433  15.383  1.00  0.62           H  
ATOM    297  HG  SER A  22      -9.926  -2.553  15.650  1.00  0.62           H  
ATOM    298  N   CYS A  23      -8.874   0.099  15.098  1.00  0.66           N  
ATOM    299  CA  CYS A  23      -8.087   0.638  13.995  1.00  0.66           C  
ATOM    300  C   CYS A  23      -7.353  -0.415  13.204  1.00  0.66           C  
ATOM    301  O   CYS A  23      -6.352  -0.983  13.653  1.00  0.66           O  
ATOM    302  CB  CYS A  23      -7.096   1.676  14.493  1.00  0.66           C  
ATOM    303  SG  CYS A  23      -7.901   3.155  15.021  1.00  0.66           S  
ATOM    304  H   CYS A  23      -8.382  -0.345  15.865  1.00  0.66           H  
ATOM    305  HA  CYS A  23      -8.770   1.146  13.319  1.00  0.66           H  
ATOM    306 1HB  CYS A  23      -6.525   1.274  15.331  1.00  0.66           H  
ATOM    307 2HB  CYS A  23      -6.393   1.927  13.699  1.00  0.66           H  
ATOM    308  N   ALA A  24      -7.916  -0.728  12.051  1.00  0.74           N  
ATOM    309  CA  ALA A  24      -7.365  -1.741  11.187  1.00  0.74           C  
ATOM    310  C   ALA A  24      -6.337  -1.080  10.310  1.00  0.74           C  
ATOM    311  O   ALA A  24      -6.502   0.085   9.932  1.00  0.74           O  
ATOM    312  CB  ALA A  24      -8.448  -2.385  10.357  1.00  0.74           C  
ATOM    313  H   ALA A  24      -8.731  -0.188  11.749  1.00  0.74           H  
ATOM    314  HA  ALA A  24      -6.868  -2.501  11.792  1.00  0.74           H  
ATOM    315 1HB  ALA A  24      -8.003  -3.141   9.710  1.00  0.74           H  
ATOM    316 2HB  ALA A  24      -9.177  -2.855  11.020  1.00  0.74           H  
ATOM    317 3HB  ALA A  24      -8.940  -1.625   9.751  1.00  0.74           H  
ATOM    318  N   ALA A  25      -5.310  -1.804   9.914  1.00  0.85           N  
ATOM    319  CA  ALA A  25      -4.370  -1.188   9.006  1.00  0.85           C  
ATOM    320  C   ALA A  25      -3.830  -2.160   7.991  1.00  0.85           C  
ATOM    321  O   ALA A  25      -3.766  -3.365   8.223  1.00  0.85           O  
ATOM    322  CB  ALA A  25      -3.234  -0.593   9.785  1.00  0.85           C  
ATOM    323  H   ALA A  25      -5.149  -2.739  10.290  1.00  0.85           H  
ATOM    324  HA  ALA A  25      -4.892  -0.411   8.471  1.00  0.85           H  
ATOM    325 1HB  ALA A  25      -2.539  -0.103   9.103  1.00  0.85           H  
ATOM    326 2HB  ALA A  25      -3.614   0.129  10.499  1.00  0.85           H  
ATOM    327 3HB  ALA A  25      -2.752  -1.388  10.294  1.00  0.85           H  
ATOM    328  N   SER A  26      -3.415  -1.625   6.856  1.00  0.99           N  
ATOM    329  CA  SER A  26      -2.850  -2.475   5.824  1.00  0.99           C  
ATOM    330  C   SER A  26      -1.844  -1.784   4.928  1.00  0.99           C  
ATOM    331  O   SER A  26      -1.994  -0.612   4.581  1.00  0.99           O  
ATOM    332  CB  SER A  26      -3.965  -3.014   4.956  1.00  0.99           C  
ATOM    333  OG  SER A  26      -3.451  -3.822   3.934  1.00  0.99           O  
ATOM    334  H   SER A  26      -3.540  -0.621   6.716  1.00  0.99           H  
ATOM    335  HA  SER A  26      -2.345  -3.308   6.313  1.00  0.99           H  
ATOM    336 1HB  SER A  26      -4.658  -3.591   5.568  1.00  0.99           H  
ATOM    337 2HB  SER A  26      -4.520  -2.182   4.523  1.00  0.99           H  
ATOM    338  HG  SER A  26      -2.802  -3.280   3.475  1.00  0.99           H  
ATOM    339  N   GLY A  27      -0.828  -2.544   4.525  1.00  1.15           N  
ATOM    340  CA  GLY A  27       0.188  -2.056   3.602  1.00  1.15           C  
ATOM    341  C   GLY A  27       1.598  -2.162   4.170  1.00  1.15           C  
ATOM    342  O   GLY A  27       1.788  -2.326   5.384  1.00  1.15           O  
ATOM    343  H   GLY A  27      -0.766  -3.496   4.865  1.00  1.15           H  
ATOM    344 1HA  GLY A  27       0.131  -2.630   2.677  1.00  1.15           H  
ATOM    345 2HA  GLY A  27      -0.021  -1.020   3.335  1.00  1.15           H  
ATOM    346  N   ARG A  28       2.562  -2.049   3.258  1.00  1.29           N  
ATOM    347  CA  ARG A  28       4.002  -2.118   3.495  1.00  1.29           C  
ATOM    348  C   ARG A  28       4.417  -3.036   4.642  1.00  1.29           C  
ATOM    349  O   ARG A  28       4.396  -4.261   4.506  1.00  1.29           O  
ATOM    350  CB  ARG A  28       4.571  -0.729   3.757  1.00  1.29           C  
ATOM    351  CG  ARG A  28       4.527   0.236   2.590  1.00  1.29           C  
ATOM    352  CD  ARG A  28       5.197   1.518   2.947  1.00  1.29           C  
ATOM    353  NE  ARG A  28       5.141   2.475   1.869  1.00  1.29           N  
ATOM    354  CZ  ARG A  28       5.806   3.633   1.819  1.00  1.29           C  
ATOM    355  NH1 ARG A  28       6.622   4.001   2.783  1.00  1.29           N  
ATOM    356  NH2 ARG A  28       5.613   4.385   0.773  1.00  1.29           N  
ATOM    357  H   ARG A  28       2.265  -1.908   2.303  1.00  1.29           H  
ATOM    358  HA  ARG A  28       4.467  -2.498   2.585  1.00  1.29           H  
ATOM    359 1HB  ARG A  28       4.040  -0.259   4.572  1.00  1.29           H  
ATOM    360 2HB  ARG A  28       5.621  -0.811   4.048  1.00  1.29           H  
ATOM    361 1HG  ARG A  28       5.036  -0.195   1.729  1.00  1.29           H  
ATOM    362 2HG  ARG A  28       3.487   0.456   2.330  1.00  1.29           H  
ATOM    363 1HD  ARG A  28       4.706   1.958   3.817  1.00  1.29           H  
ATOM    364 2HD  ARG A  28       6.242   1.327   3.180  1.00  1.29           H  
ATOM    365  HE  ARG A  28       4.516   2.296   1.079  1.00  1.29           H  
ATOM    366 1HH1 ARG A  28       6.752   3.405   3.586  1.00  1.29           H  
ATOM    367 2HH1 ARG A  28       7.106   4.882   2.719  1.00  1.29           H  
ATOM    368 1HH2 ARG A  28       4.950   4.049   0.065  1.00  1.29           H  
ATOM    369 2HH2 ARG A  28       6.064   5.281   0.680  1.00  1.29           H  
ATOM    370  N   THR A  29       4.833  -2.427   5.753  1.00  1.40           N  
ATOM    371  CA  THR A  29       5.352  -3.132   6.909  1.00  1.40           C  
ATOM    372  C   THR A  29       4.579  -2.817   8.183  1.00  1.40           C  
ATOM    373  O   THR A  29       5.137  -2.898   9.279  1.00  1.40           O  
ATOM    374  CB  THR A  29       6.847  -2.820   7.102  1.00  1.40           C  
ATOM    375  OG1 THR A  29       7.040  -1.407   7.234  1.00  1.40           O  
ATOM    376  CG2 THR A  29       7.644  -3.317   5.905  1.00  1.40           C  
ATOM    377  H   THR A  29       4.789  -1.424   5.804  1.00  1.40           H  
ATOM    378  HA  THR A  29       5.256  -4.203   6.726  1.00  1.40           H  
ATOM    379  HB  THR A  29       7.203  -3.315   8.007  1.00  1.40           H  
ATOM    380  HG1 THR A  29       7.976  -1.227   7.372  1.00  1.40           H  
ATOM    381 1HG2 THR A  29       8.701  -3.098   6.056  1.00  1.40           H  
ATOM    382 2HG2 THR A  29       7.508  -4.394   5.803  1.00  1.40           H  
ATOM    383 3HG2 THR A  29       7.302  -2.822   5.001  1.00  1.40           H  
ATOM    384  N   PHE A  30       3.294  -2.475   8.046  1.00  1.42           N  
ATOM    385  CA  PHE A  30       2.457  -2.080   9.189  1.00  1.42           C  
ATOM    386  C   PHE A  30       2.597  -2.894  10.466  1.00  1.42           C  
ATOM    387  O   PHE A  30       2.518  -2.340  11.563  1.00  1.42           O  
ATOM    388  CB  PHE A  30       0.976  -2.077   8.881  1.00  1.42           C  
ATOM    389  CG  PHE A  30       0.234  -1.782  10.148  1.00  1.42           C  
ATOM    390  CD1 PHE A  30       0.131  -0.485  10.640  1.00  1.42           C  
ATOM    391  CD2 PHE A  30      -0.322  -2.824  10.882  1.00  1.42           C  
ATOM    392  CE1 PHE A  30      -0.515  -0.240  11.839  1.00  1.42           C  
ATOM    393  CE2 PHE A  30      -0.970  -2.589  12.072  1.00  1.42           C  
ATOM    394  CZ  PHE A  30      -1.069  -1.305  12.556  1.00  1.42           C  
ATOM    395  H   PHE A  30       2.887  -2.457   7.105  1.00  1.42           H  
ATOM    396  HA  PHE A  30       2.729  -1.059   9.430  1.00  1.42           H  
ATOM    397 1HB  PHE A  30       0.742  -1.319   8.137  1.00  1.42           H  
ATOM    398 2HB  PHE A  30       0.658  -3.046   8.499  1.00  1.42           H  
ATOM    399  HD1 PHE A  30       0.569   0.331  10.079  1.00  1.42           H  
ATOM    400  HD2 PHE A  30      -0.234  -3.844  10.503  1.00  1.42           H  
ATOM    401  HE1 PHE A  30      -0.587   0.780  12.219  1.00  1.42           H  
ATOM    402  HE2 PHE A  30      -1.399  -3.416  12.632  1.00  1.42           H  
ATOM    403  HZ  PHE A  30      -1.580  -1.138  13.498  1.00  1.42           H  
ATOM    404  N   SER A  31       2.746  -4.207  10.360  1.00  1.37           N  
ATOM    405  CA  SER A  31       2.790  -5.038  11.560  1.00  1.37           C  
ATOM    406  C   SER A  31       3.945  -4.665  12.503  1.00  1.37           C  
ATOM    407  O   SER A  31       3.918  -5.023  13.679  1.00  1.37           O  
ATOM    408  CB  SER A  31       2.903  -6.499  11.182  1.00  1.37           C  
ATOM    409  OG  SER A  31       4.138  -6.776  10.581  1.00  1.37           O  
ATOM    410  H   SER A  31       2.825  -4.626   9.444  1.00  1.37           H  
ATOM    411  HA  SER A  31       1.852  -4.898  12.098  1.00  1.37           H  
ATOM    412 1HB  SER A  31       2.784  -7.111  12.076  1.00  1.37           H  
ATOM    413 2HB  SER A  31       2.093  -6.759  10.499  1.00  1.37           H  
ATOM    414  HG  SER A  31       4.806  -6.490  11.217  1.00  1.37           H  
ATOM    415  N   ASN A  32       4.956  -3.949  11.995  1.00  1.26           N  
ATOM    416  CA  ASN A  32       6.086  -3.538  12.811  1.00  1.26           C  
ATOM    417  C   ASN A  32       5.976  -2.077  13.284  1.00  1.26           C  
ATOM    418  O   ASN A  32       6.945  -1.527  13.809  1.00  1.26           O  
ATOM    419  CB  ASN A  32       7.381  -3.725  12.051  1.00  1.26           C  
ATOM    420  CG  ASN A  32       7.686  -5.171  11.760  1.00  1.26           C  
ATOM    421  OD1 ASN A  32       7.434  -6.071  12.567  1.00  1.26           O  
ATOM    422  ND2 ASN A  32       8.241  -5.410  10.597  1.00  1.26           N  
ATOM    423  H   ASN A  32       4.930  -3.657  11.017  1.00  1.26           H  
ATOM    424  HA  ASN A  32       6.111  -4.163  13.695  1.00  1.26           H  
ATOM    425 1HB  ASN A  32       7.318  -3.180  11.105  1.00  1.26           H  
ATOM    426 2HB  ASN A  32       8.202  -3.299  12.627  1.00  1.26           H  
ATOM    427 1HD2 ASN A  32       8.473  -6.347  10.335  1.00  1.26           H  
ATOM    428 2HD2 ASN A  32       8.435  -4.653   9.976  1.00  1.26           H  
ATOM    429  N   TYR A  33       4.813  -1.438  13.092  1.00  1.13           N  
ATOM    430  CA  TYR A  33       4.666  -0.033  13.485  1.00  1.13           C  
ATOM    431  C   TYR A  33       4.132   0.182  14.896  1.00  1.13           C  
ATOM    432  O   TYR A  33       3.322  -0.596  15.404  1.00  1.13           O  
ATOM    433  CB  TYR A  33       3.699   0.716  12.574  1.00  1.13           C  
ATOM    434  CG  TYR A  33       4.106   0.905  11.153  1.00  1.13           C  
ATOM    435  CD1 TYR A  33       5.344   0.518  10.711  1.00  1.13           C  
ATOM    436  CD2 TYR A  33       3.226   1.533  10.287  1.00  1.13           C  
ATOM    437  CE1 TYR A  33       5.698   0.724   9.404  1.00  1.13           C  
ATOM    438  CE2 TYR A  33       3.574   1.747   8.993  1.00  1.13           C  
ATOM    439  CZ  TYR A  33       4.811   1.340   8.539  1.00  1.13           C  
ATOM    440  OH  TYR A  33       5.179   1.544   7.230  1.00  1.13           O  
ATOM    441  H   TYR A  33       4.029  -1.910  12.645  1.00  1.13           H  
ATOM    442  HA  TYR A  33       5.647   0.441  13.430  1.00  1.13           H  
ATOM    443 1HB  TYR A  33       2.741   0.191  12.575  1.00  1.13           H  
ATOM    444 2HB  TYR A  33       3.522   1.699  13.002  1.00  1.13           H  
ATOM    445  HD1 TYR A  33       6.043   0.040  11.393  1.00  1.13           H  
ATOM    446  HD2 TYR A  33       2.256   1.854  10.638  1.00  1.13           H  
ATOM    447  HE1 TYR A  33       6.678   0.409   9.051  1.00  1.13           H  
ATOM    448  HE2 TYR A  33       2.876   2.237   8.330  1.00  1.13           H  
ATOM    449  HH  TYR A  33       6.044   1.146   7.082  1.00  1.13           H  
ATOM    450  N   HIS A  34       4.560   1.269  15.530  1.00  1.01           N  
ATOM    451  CA  HIS A  34       3.970   1.667  16.814  1.00  1.01           C  
ATOM    452  C   HIS A  34       2.640   2.327  16.496  1.00  1.01           C  
ATOM    453  O   HIS A  34       2.535   3.021  15.477  1.00  1.01           O  
ATOM    454  CB  HIS A  34       4.889   2.586  17.641  1.00  1.01           C  
ATOM    455  CG  HIS A  34       4.331   3.048  19.004  1.00  1.01           C  
ATOM    456  ND1 HIS A  34       3.391   4.053  19.108  1.00  1.01           N  
ATOM    457  CD2 HIS A  34       4.605   2.670  20.279  1.00  1.01           C  
ATOM    458  CE1 HIS A  34       3.103   4.261  20.379  1.00  1.01           C  
ATOM    459  NE2 HIS A  34       3.823   3.438  21.111  1.00  1.01           N  
ATOM    460  H   HIS A  34       5.235   1.871  15.053  1.00  1.01           H  
ATOM    461  HA  HIS A  34       3.760   0.784  17.422  1.00  1.01           H  
ATOM    462 1HB  HIS A  34       5.830   2.076  17.825  1.00  1.01           H  
ATOM    463 2HB  HIS A  34       5.119   3.458  17.080  1.00  1.01           H  
ATOM    464  HD1 HIS A  34       3.001   4.567  18.344  1.00  1.01           H  
ATOM    465  HD2 HIS A  34       5.277   1.939  20.706  1.00  1.01           H  
ATOM    466  HE1 HIS A  34       2.373   5.014  20.661  1.00  1.01           H  
ATOM    467  N   MET A  35       1.623   2.092  17.329  1.00  0.92           N  
ATOM    468  CA  MET A  35       0.308   2.709  17.115  1.00  0.92           C  
ATOM    469  C   MET A  35      -0.083   3.637  18.254  1.00  0.92           C  
ATOM    470  O   MET A  35       0.118   3.335  19.434  1.00  0.92           O  
ATOM    471  CB  MET A  35      -0.787   1.657  16.938  1.00  0.92           C  
ATOM    472  CG  MET A  35      -2.239   2.228  16.726  1.00  0.92           C  
ATOM    473  SD  MET A  35      -2.506   2.964  15.144  1.00  0.92           S  
ATOM    474  CE  MET A  35      -2.837   1.551  14.149  1.00  0.92           C  
ATOM    475  H   MET A  35       1.783   1.502  18.153  1.00  0.92           H  
ATOM    476  HA  MET A  35       0.353   3.310  16.209  1.00  0.92           H  
ATOM    477 1HB  MET A  35      -0.550   1.042  16.075  1.00  0.92           H  
ATOM    478 2HB  MET A  35      -0.806   1.011  17.805  1.00  0.92           H  
ATOM    479 1HG  MET A  35      -2.939   1.449  16.806  1.00  0.92           H  
ATOM    480 2HG  MET A  35      -2.494   2.951  17.492  1.00  0.92           H  
ATOM    481 1HE  MET A  35      -3.010   1.854  13.123  1.00  0.92           H  
ATOM    482 2HE  MET A  35      -1.988   0.900  14.199  1.00  0.92           H  
ATOM    483 3HE  MET A  35      -3.720   1.031  14.527  1.00  0.92           H  
ATOM    484  N   ALA A  36      -0.684   4.764  17.905  1.00  0.84           N  
ATOM    485  CA  ALA A  36      -1.170   5.680  18.923  1.00  0.84           C  
ATOM    486  C   ALA A  36      -2.534   6.236  18.579  1.00  0.84           C  
ATOM    487  O   ALA A  36      -2.897   6.422  17.416  1.00  0.84           O  
ATOM    488  CB  ALA A  36      -0.201   6.819  19.120  1.00  0.84           C  
ATOM    489  H   ALA A  36      -0.796   4.982  16.913  1.00  0.84           H  
ATOM    490  HA  ALA A  36      -1.270   5.137  19.853  1.00  0.84           H  
ATOM    491 1HB  ALA A  36      -0.582   7.481  19.889  1.00  0.84           H  
ATOM    492 2HB  ALA A  36       0.771   6.434  19.411  1.00  0.84           H  
ATOM    493 3HB  ALA A  36      -0.111   7.354  18.197  1.00  0.84           H  
ATOM    494  N   TRP A  37      -3.284   6.523  19.632  1.00  0.78           N  
ATOM    495  CA  TRP A  37      -4.602   7.100  19.530  1.00  0.78           C  
ATOM    496  C   TRP A  37      -4.572   8.519  20.050  1.00  0.78           C  
ATOM    497  O   TRP A  37      -3.980   8.795  21.108  1.00  0.78           O  
ATOM    498  CB  TRP A  37      -5.567   6.286  20.378  1.00  0.78           C  
ATOM    499  CG  TRP A  37      -5.748   4.919  19.897  1.00  0.78           C  
ATOM    500  CD1 TRP A  37      -4.836   3.930  19.953  1.00  0.78           C  
ATOM    501  CD2 TRP A  37      -6.918   4.345  19.340  1.00  0.78           C  
ATOM    502  NE1 TRP A  37      -5.358   2.777  19.444  1.00  0.78           N  
ATOM    503  CE2 TRP A  37      -6.625   3.002  19.075  1.00  0.78           C  
ATOM    504  CE3 TRP A  37      -8.171   4.841  19.039  1.00  0.78           C  
ATOM    505  CZ2 TRP A  37      -7.551   2.150  18.533  1.00  0.78           C  
ATOM    506  CZ3 TRP A  37      -9.080   3.995  18.494  1.00  0.78           C  
ATOM    507  CH2 TRP A  37      -8.789   2.679  18.250  1.00  0.78           C  
ATOM    508  H   TRP A  37      -2.919   6.322  20.551  1.00  0.78           H  
ATOM    509  HA  TRP A  37      -4.916   7.093  18.492  1.00  0.78           H  
ATOM    510 1HB  TRP A  37      -5.198   6.241  21.406  1.00  0.78           H  
ATOM    511 2HB  TRP A  37      -6.538   6.780  20.397  1.00  0.78           H  
ATOM    512  HD1 TRP A  37      -3.825   4.047  20.341  1.00  0.78           H  
ATOM    513  HE1 TRP A  37      -4.891   1.891  19.347  1.00  0.78           H  
ATOM    514  HE3 TRP A  37      -8.422   5.884  19.222  1.00  0.78           H  
ATOM    515  HZ2 TRP A  37      -7.335   1.111  18.323  1.00  0.78           H  
ATOM    516  HZ3 TRP A  37     -10.040   4.401  18.255  1.00  0.78           H  
ATOM    517  HH2 TRP A  37      -9.543   2.047  17.806  1.00  0.78           H  
ATOM    518  N   PHE A  38      -5.279   9.376  19.328  1.00  0.75           N  
ATOM    519  CA  PHE A  38      -5.417  10.789  19.614  1.00  0.75           C  
ATOM    520  C   PHE A  38      -6.864  11.211  19.659  1.00  0.75           C  
ATOM    521  O   PHE A  38      -7.731  10.577  19.053  1.00  0.75           O  
ATOM    522  CB  PHE A  38      -4.684  11.596  18.566  1.00  0.75           C  
ATOM    523  CG  PHE A  38      -3.251  11.331  18.580  1.00  0.75           C  
ATOM    524  CD1 PHE A  38      -2.707  10.258  17.892  1.00  0.75           C  
ATOM    525  CD2 PHE A  38      -2.420  12.164  19.279  1.00  0.75           C  
ATOM    526  CE1 PHE A  38      -1.367  10.042  17.941  1.00  0.75           C  
ATOM    527  CE2 PHE A  38      -1.086  11.937  19.322  1.00  0.75           C  
ATOM    528  CZ  PHE A  38      -0.570  10.878  18.659  1.00  0.75           C  
ATOM    529  H   PHE A  38      -5.710   9.019  18.477  1.00  0.75           H  
ATOM    530  HA  PHE A  38      -4.972  10.981  20.586  1.00  0.75           H  
ATOM    531 1HB  PHE A  38      -5.078  11.370  17.580  1.00  0.75           H  
ATOM    532 2HB  PHE A  38      -4.840  12.632  18.769  1.00  0.75           H  
ATOM    533  HD1 PHE A  38      -3.358   9.584  17.317  1.00  0.75           H  
ATOM    534  HD2 PHE A  38      -2.846  13.009  19.810  1.00  0.75           H  
ATOM    535  HE1 PHE A  38      -0.935   9.213  17.416  1.00  0.75           H  
ATOM    536  HE2 PHE A  38      -0.430  12.597  19.889  1.00  0.75           H  
ATOM    537  HZ  PHE A  38       0.477  10.705  18.708  1.00  0.75           H  
ATOM    538  N   ARG A  39      -7.129  12.301  20.355  1.00  0.75           N  
ATOM    539  CA  ARG A  39      -8.489  12.790  20.483  1.00  0.75           C  
ATOM    540  C   ARG A  39      -8.678  14.285  20.235  1.00  0.75           C  
ATOM    541  O   ARG A  39      -7.889  15.118  20.680  1.00  0.75           O  
ATOM    542  CB  ARG A  39      -8.963  12.414  21.865  1.00  0.75           C  
ATOM    543  CG  ARG A  39     -10.283  12.754  22.189  1.00  0.75           C  
ATOM    544  CD  ARG A  39     -10.675  12.166  23.481  1.00  0.75           C  
ATOM    545  NE  ARG A  39     -10.016  12.699  24.633  1.00  0.75           N  
ATOM    546  CZ  ARG A  39     -10.282  12.248  25.868  1.00  0.75           C  
ATOM    547  NH1 ARG A  39     -11.160  11.282  26.040  1.00  0.75           N  
ATOM    548  NH2 ARG A  39      -9.673  12.788  26.895  1.00  0.75           N  
ATOM    549  H   ARG A  39      -6.368  12.764  20.844  1.00  0.75           H  
ATOM    550  HA  ARG A  39      -9.106  12.260  19.760  1.00  0.75           H  
ATOM    551 1HB  ARG A  39      -8.925  11.345  21.946  1.00  0.75           H  
ATOM    552 2HB  ARG A  39      -8.299  12.837  22.621  1.00  0.75           H  
ATOM    553 1HG  ARG A  39     -10.409  13.837  22.225  1.00  0.75           H  
ATOM    554 2HG  ARG A  39     -10.900  12.323  21.409  1.00  0.75           H  
ATOM    555 1HD  ARG A  39     -11.750  12.263  23.634  1.00  0.75           H  
ATOM    556 2HD  ARG A  39     -10.412  11.137  23.451  1.00  0.75           H  
ATOM    557  HE  ARG A  39      -9.319  13.458  24.547  1.00  0.75           H  
ATOM    558 1HH1 ARG A  39     -11.644  10.853  25.248  1.00  0.75           H  
ATOM    559 2HH1 ARG A  39     -11.409  10.972  26.985  1.00  0.75           H  
ATOM    560 1HH2 ARG A  39      -9.007  13.553  26.716  1.00  0.75           H  
ATOM    561 2HH2 ARG A  39      -9.874  12.469  27.833  1.00  0.75           H  
ATOM    562  N   GLN A  40      -9.720  14.613  19.468  1.00  0.76           N  
ATOM    563  CA  GLN A  40     -10.091  15.996  19.175  1.00  0.76           C  
ATOM    564  C   GLN A  40     -11.523  16.342  19.560  1.00  0.76           C  
ATOM    565  O   GLN A  40     -12.467  16.052  18.816  1.00  0.76           O  
ATOM    566  CB  GLN A  40      -9.900  16.306  17.690  1.00  0.76           C  
ATOM    567  CG  GLN A  40      -8.487  16.329  17.230  1.00  0.76           C  
ATOM    568  CD  GLN A  40      -8.341  16.518  15.751  1.00  0.76           C  
ATOM    569  OE1 GLN A  40      -7.732  15.667  15.099  1.00  0.76           O  
ATOM    570  NE2 GLN A  40      -8.883  17.602  15.209  1.00  0.76           N  
ATOM    571  H   GLN A  40     -10.293  13.868  19.072  1.00  0.76           H  
ATOM    572  HA  GLN A  40      -9.435  16.655  19.745  1.00  0.76           H  
ATOM    573 1HB  GLN A  40     -10.439  15.566  17.100  1.00  0.76           H  
ATOM    574 2HB  GLN A  40     -10.338  17.281  17.473  1.00  0.76           H  
ATOM    575 1HG  GLN A  40      -8.020  17.177  17.710  1.00  0.76           H  
ATOM    576 2HG  GLN A  40      -7.999  15.401  17.516  1.00  0.76           H  
ATOM    577 1HE2 GLN A  40      -8.812  17.767  14.224  1.00  0.76           H  
ATOM    578 2HE2 GLN A  40      -9.371  18.263  15.791  1.00  0.76           H  
ATOM    579  N   ALA A  41     -11.692  16.936  20.736  1.00  0.80           N  
ATOM    580  CA  ALA A  41     -13.016  17.346  21.174  1.00  0.80           C  
ATOM    581  C   ALA A  41     -13.358  18.585  20.362  1.00  0.80           C  
ATOM    582  O   ALA A  41     -12.430  19.273  19.932  1.00  0.80           O  
ATOM    583  CB  ALA A  41     -13.049  17.637  22.656  1.00  0.80           C  
ATOM    584  H   ALA A  41     -10.885  17.133  21.315  1.00  0.80           H  
ATOM    585  HA  ALA A  41     -13.712  16.550  20.958  1.00  0.80           H  
ATOM    586 1HB  ALA A  41     -14.049  17.951  22.950  1.00  0.80           H  
ATOM    587 2HB  ALA A  41     -12.778  16.737  23.212  1.00  0.80           H  
ATOM    588 3HB  ALA A  41     -12.353  18.421  22.868  1.00  0.80           H  
ATOM    589  N   PRO A  42     -14.623  18.891  20.073  1.00  0.84           N  
ATOM    590  CA  PRO A  42     -14.985  20.111  19.394  1.00  0.84           C  
ATOM    591  C   PRO A  42     -14.411  21.301  20.145  1.00  0.84           C  
ATOM    592  O   PRO A  42     -14.536  21.392  21.366  1.00  0.84           O  
ATOM    593  CB  PRO A  42     -16.515  20.081  19.469  1.00  0.84           C  
ATOM    594  CG  PRO A  42     -16.855  18.594  19.525  1.00  0.84           C  
ATOM    595  CD  PRO A  42     -15.748  17.978  20.368  1.00  0.84           C  
ATOM    596  HA  PRO A  42     -14.623  20.080  18.356  1.00  0.84           H  
ATOM    597 1HB  PRO A  42     -16.857  20.636  20.355  1.00  0.84           H  
ATOM    598 2HB  PRO A  42     -16.942  20.585  18.591  1.00  0.84           H  
ATOM    599 1HG  PRO A  42     -17.854  18.448  19.965  1.00  0.84           H  
ATOM    600 2HG  PRO A  42     -16.891  18.175  18.507  1.00  0.84           H  
ATOM    601 1HD  PRO A  42     -15.998  17.983  21.438  1.00  0.84           H  
ATOM    602 2HD  PRO A  42     -15.564  16.971  19.981  1.00  0.84           H  
ATOM    603  N   GLY A  43     -13.803  22.223  19.410  1.00  0.89           N  
ATOM    604  CA  GLY A  43     -13.230  23.435  19.992  1.00  0.89           C  
ATOM    605  C   GLY A  43     -11.839  23.257  20.618  1.00  0.89           C  
ATOM    606  O   GLY A  43     -11.259  24.229  21.105  1.00  0.89           O  
ATOM    607  H   GLY A  43     -13.726  22.082  18.413  1.00  0.89           H  
ATOM    608 1HA  GLY A  43     -13.175  24.201  19.220  1.00  0.89           H  
ATOM    609 2HA  GLY A  43     -13.913  23.814  20.751  1.00  0.89           H  
ATOM    610  N   LYS A  44     -11.292  22.038  20.598  1.00  0.93           N  
ATOM    611  CA  LYS A  44      -9.992  21.792  21.220  1.00  0.93           C  
ATOM    612  C   LYS A  44      -8.951  21.237  20.255  1.00  0.93           C  
ATOM    613  O   LYS A  44      -9.276  20.712  19.189  1.00  0.93           O  
ATOM    614  CB  LYS A  44     -10.138  20.846  22.408  1.00  0.93           C  
ATOM    615  CG  LYS A  44     -10.997  21.393  23.547  1.00  0.93           C  
ATOM    616  CD  LYS A  44     -10.963  20.480  24.774  1.00  0.93           C  
ATOM    617  CE  LYS A  44     -11.856  21.008  25.884  1.00  0.93           C  
ATOM    618  NZ  LYS A  44     -11.838  20.118  27.082  1.00  0.93           N  
ATOM    619  H   LYS A  44     -11.797  21.249  20.194  1.00  0.93           H  
ATOM    620  HA  LYS A  44      -9.607  22.739  21.594  1.00  0.93           H  
ATOM    621 1HB  LYS A  44     -10.595  19.920  22.062  1.00  0.93           H  
ATOM    622 2HB  LYS A  44      -9.153  20.595  22.803  1.00  0.93           H  
ATOM    623 1HG  LYS A  44     -10.647  22.389  23.822  1.00  0.93           H  
ATOM    624 2HG  LYS A  44     -12.032  21.474  23.201  1.00  0.93           H  
ATOM    625 1HD  LYS A  44     -11.280  19.483  24.513  1.00  0.93           H  
ATOM    626 2HD  LYS A  44      -9.940  20.424  25.147  1.00  0.93           H  
ATOM    627 1HE  LYS A  44     -11.514  22.000  26.176  1.00  0.93           H  
ATOM    628 2HE  LYS A  44     -12.879  21.081  25.513  1.00  0.93           H  
ATOM    629 1HZ  LYS A  44     -12.442  20.502  27.795  1.00  0.93           H  
ATOM    630 2HZ  LYS A  44     -12.166  19.195  26.824  1.00  0.93           H  
ATOM    631 3HZ  LYS A  44     -10.895  20.053  27.439  1.00  0.93           H  
ATOM    632  N   GLU A  45      -7.686  21.361  20.646  1.00  0.95           N  
ATOM    633  CA  GLU A  45      -6.571  20.831  19.870  1.00  0.95           C  
ATOM    634  C   GLU A  45      -6.419  19.334  20.108  1.00  0.95           C  
ATOM    635  O   GLU A  45      -6.826  18.824  21.150  1.00  0.95           O  
ATOM    636  CB  GLU A  45      -5.273  21.552  20.237  1.00  0.95           C  
ATOM    637  CG  GLU A  45      -5.264  23.041  19.887  1.00  0.95           C  
ATOM    638  CD  GLU A  45      -3.960  23.734  20.229  1.00  0.95           C  
ATOM    639  OE1 GLU A  45      -3.178  23.169  20.957  1.00  0.95           O  
ATOM    640  OE2 GLU A  45      -3.752  24.828  19.757  1.00  0.95           O  
ATOM    641  H   GLU A  45      -7.490  21.825  21.520  1.00  0.95           H  
ATOM    642  HA  GLU A  45      -6.775  20.990  18.811  1.00  0.95           H  
ATOM    643 1HB  GLU A  45      -5.096  21.456  21.308  1.00  0.95           H  
ATOM    644 2HB  GLU A  45      -4.436  21.077  19.724  1.00  0.95           H  
ATOM    645 1HG  GLU A  45      -5.450  23.150  18.820  1.00  0.95           H  
ATOM    646 2HG  GLU A  45      -6.080  23.529  20.420  1.00  0.95           H  
ATOM    647  N   ARG A  46      -5.826  18.644  19.140  1.00  0.94           N  
ATOM    648  CA  ARG A  46      -5.583  17.206  19.231  1.00  0.94           C  
ATOM    649  C   ARG A  46      -4.683  16.833  20.399  1.00  0.94           C  
ATOM    650  O   ARG A  46      -3.618  17.431  20.578  1.00  0.94           O  
ATOM    651  CB  ARG A  46      -4.938  16.716  17.936  1.00  0.94           C  
ATOM    652  CG  ARG A  46      -4.713  15.233  17.835  1.00  0.94           C  
ATOM    653  CD  ARG A  46      -4.137  14.836  16.503  1.00  0.94           C  
ATOM    654  NE  ARG A  46      -5.084  15.004  15.399  1.00  0.94           N  
ATOM    655  CZ  ARG A  46      -4.777  14.983  14.083  1.00  0.94           C  
ATOM    656  NH1 ARG A  46      -3.546  14.805  13.670  1.00  0.94           N  
ATOM    657  NH2 ARG A  46      -5.751  15.155  13.215  1.00  0.94           N  
ATOM    658  H   ARG A  46      -5.527  19.136  18.312  1.00  0.94           H  
ATOM    659  HA  ARG A  46      -6.534  16.704  19.373  1.00  0.94           H  
ATOM    660 1HB  ARG A  46      -5.547  17.012  17.087  1.00  0.94           H  
ATOM    661 2HB  ARG A  46      -3.968  17.196  17.818  1.00  0.94           H  
ATOM    662 1HG  ARG A  46      -4.016  14.923  18.612  1.00  0.94           H  
ATOM    663 2HG  ARG A  46      -5.665  14.717  17.970  1.00  0.94           H  
ATOM    664 1HD  ARG A  46      -3.252  15.432  16.291  1.00  0.94           H  
ATOM    665 2HD  ARG A  46      -3.864  13.796  16.553  1.00  0.94           H  
ATOM    666  HE  ARG A  46      -6.072  15.151  15.616  1.00  0.94           H  
ATOM    667 1HH1 ARG A  46      -2.802  14.678  14.341  1.00  0.94           H  
ATOM    668 2HH1 ARG A  46      -3.342  14.792  12.683  1.00  0.94           H  
ATOM    669 1HH2 ARG A  46      -6.697  15.314  13.582  1.00  0.94           H  
ATOM    670 2HH2 ARG A  46      -5.568  15.149  12.226  1.00  0.94           H  
ATOM    671  N   GLU A  47      -5.077  15.799  21.146  1.00  0.91           N  
ATOM    672  CA  GLU A  47      -4.268  15.336  22.268  1.00  0.91           C  
ATOM    673  C   GLU A  47      -4.006  13.841  22.224  1.00  0.91           C  
ATOM    674  O   GLU A  47      -4.818  13.062  21.735  1.00  0.91           O  
ATOM    675  CB  GLU A  47      -4.970  15.652  23.595  1.00  0.91           C  
ATOM    676  CG  GLU A  47      -6.309  14.931  23.826  1.00  0.91           C  
ATOM    677  CD  GLU A  47      -6.970  15.324  25.143  1.00  0.91           C  
ATOM    678  OE1 GLU A  47      -6.420  16.151  25.837  1.00  0.91           O  
ATOM    679  OE2 GLU A  47      -8.032  14.804  25.452  1.00  0.91           O  
ATOM    680  H   GLU A  47      -5.990  15.386  20.963  1.00  0.91           H  
ATOM    681  HA  GLU A  47      -3.308  15.850  22.240  1.00  0.91           H  
ATOM    682 1HB  GLU A  47      -4.310  15.390  24.421  1.00  0.91           H  
ATOM    683 2HB  GLU A  47      -5.159  16.724  23.652  1.00  0.91           H  
ATOM    684 1HG  GLU A  47      -6.982  15.175  23.014  1.00  0.91           H  
ATOM    685 2HG  GLU A  47      -6.138  13.852  23.811  1.00  0.91           H  
ATOM    686  N   PHE A  48      -2.864  13.430  22.760  1.00  0.87           N  
ATOM    687  CA  PHE A  48      -2.544  12.010  22.898  1.00  0.87           C  
ATOM    688  C   PHE A  48      -3.426  11.342  23.928  1.00  0.87           C  
ATOM    689  O   PHE A  48      -3.626  11.881  25.015  1.00  0.87           O  
ATOM    690  CB  PHE A  48      -1.074  11.821  23.270  1.00  0.87           C  
ATOM    691  CG  PHE A  48      -0.632  10.374  23.516  1.00  0.87           C  
ATOM    692  CD1 PHE A  48      -0.379   9.485  22.480  1.00  0.87           C  
ATOM    693  CD2 PHE A  48      -0.453   9.922  24.832  1.00  0.87           C  
ATOM    694  CE1 PHE A  48       0.052   8.191  22.763  1.00  0.87           C  
ATOM    695  CE2 PHE A  48      -0.036   8.639  25.103  1.00  0.87           C  
ATOM    696  CZ  PHE A  48       0.224   7.777  24.072  1.00  0.87           C  
ATOM    697  H   PHE A  48      -2.215  14.119  23.116  1.00  0.87           H  
ATOM    698  HA  PHE A  48      -2.725  11.512  21.948  1.00  0.87           H  
ATOM    699 1HB  PHE A  48      -0.451  12.224  22.474  1.00  0.87           H  
ATOM    700 2HB  PHE A  48      -0.857  12.393  24.170  1.00  0.87           H  
ATOM    701  HD1 PHE A  48      -0.509   9.810  21.447  1.00  0.87           H  
ATOM    702  HD2 PHE A  48      -0.646  10.608  25.652  1.00  0.87           H  
ATOM    703  HE1 PHE A  48       0.256   7.497  21.958  1.00  0.87           H  
ATOM    704  HE2 PHE A  48       0.096   8.311  26.135  1.00  0.87           H  
ATOM    705  HZ  PHE A  48       0.560   6.764  24.285  1.00  0.87           H  
ATOM    706  N   VAL A  49      -3.933  10.167  23.588  1.00  0.84           N  
ATOM    707  CA  VAL A  49      -4.725   9.367  24.504  1.00  0.84           C  
ATOM    708  C   VAL A  49      -3.985   8.125  24.974  1.00  0.84           C  
ATOM    709  O   VAL A  49      -3.858   7.880  26.178  1.00  0.84           O  
ATOM    710  CB  VAL A  49      -6.026   8.929  23.822  1.00  0.84           C  
ATOM    711  CG1 VAL A  49      -6.783   8.040  24.688  1.00  0.84           C  
ATOM    712  CG2 VAL A  49      -6.852  10.130  23.501  1.00  0.84           C  
ATOM    713  H   VAL A  49      -3.768   9.801  22.652  1.00  0.84           H  
ATOM    714  HA  VAL A  49      -4.975   9.979  25.365  1.00  0.84           H  
ATOM    715  HB  VAL A  49      -5.789   8.389  22.910  1.00  0.84           H  
ATOM    716 1HG1 VAL A  49      -7.690   7.744  24.174  1.00  0.84           H  
ATOM    717 2HG1 VAL A  49      -6.194   7.159  24.922  1.00  0.84           H  
ATOM    718 3HG1 VAL A  49      -7.020   8.561  25.579  1.00  0.84           H  
ATOM    719 1HG2 VAL A  49      -7.759   9.793  23.017  1.00  0.84           H  
ATOM    720 2HG2 VAL A  49      -7.099  10.666  24.419  1.00  0.84           H  
ATOM    721 3HG2 VAL A  49      -6.297  10.791  22.834  1.00  0.84           H  
ATOM    722  N   ALA A  50      -3.531   7.314  24.026  1.00  0.83           N  
ATOM    723  CA  ALA A  50      -2.880   6.058  24.397  1.00  0.83           C  
ATOM    724  C   ALA A  50      -2.074   5.476  23.252  1.00  0.83           C  
ATOM    725  O   ALA A  50      -2.299   5.805  22.092  1.00  0.83           O  
ATOM    726  CB  ALA A  50      -3.908   5.044  24.873  1.00  0.83           C  
ATOM    727  H   ALA A  50      -3.637   7.591  23.050  1.00  0.83           H  
ATOM    728  HA  ALA A  50      -2.190   6.271  25.206  1.00  0.83           H  
ATOM    729 1HB  ALA A  50      -3.391   4.129  25.176  1.00  0.83           H  
ATOM    730 2HB  ALA A  50      -4.460   5.443  25.715  1.00  0.83           H  
ATOM    731 3HB  ALA A  50      -4.596   4.821  24.061  1.00  0.83           H  
ATOM    732  N   GLY A  51      -1.168   4.562  23.555  1.00  0.85           N  
ATOM    733  CA  GLY A  51      -0.439   3.918  22.470  1.00  0.85           C  
ATOM    734  C   GLY A  51       0.155   2.578  22.844  1.00  0.85           C  
ATOM    735  O   GLY A  51       0.173   2.178  24.013  1.00  0.85           O  
ATOM    736  H   GLY A  51      -0.991   4.340  24.532  1.00  0.85           H  
ATOM    737 1HA  GLY A  51      -1.113   3.771  21.631  1.00  0.85           H  
ATOM    738 2HA  GLY A  51       0.353   4.580  22.123  1.00  0.85           H  
ATOM    739  N   ILE A  52       0.611   1.868  21.822  1.00  0.90           N  
ATOM    740  CA  ILE A  52       1.113   0.521  22.007  1.00  0.90           C  
ATOM    741  C   ILE A  52       2.277   0.134  21.114  1.00  0.90           C  
ATOM    742  O   ILE A  52       2.339   0.463  19.919  1.00  0.90           O  
ATOM    743  CB  ILE A  52      -0.062  -0.448  21.816  1.00  0.90           C  
ATOM    744  CG1 ILE A  52       0.307  -1.875  22.136  1.00  0.90           C  
ATOM    745  CG2 ILE A  52      -0.571  -0.356  20.393  1.00  0.90           C  
ATOM    746  CD1 ILE A  52      -0.907  -2.712  22.347  1.00  0.90           C  
ATOM    747  H   ILE A  52       0.571   2.281  20.891  1.00  0.90           H  
ATOM    748  HA  ILE A  52       1.457   0.430  23.034  1.00  0.90           H  
ATOM    749  HB  ILE A  52      -0.860  -0.169  22.494  1.00  0.90           H  
ATOM    750 1HG1 ILE A  52       0.858  -2.292  21.295  1.00  0.90           H  
ATOM    751 2HG1 ILE A  52       0.939  -1.921  23.018  1.00  0.90           H  
ATOM    752 1HG2 ILE A  52      -1.421  -1.021  20.268  1.00  0.90           H  
ATOM    753 2HG2 ILE A  52      -0.875   0.671  20.188  1.00  0.90           H  
ATOM    754 3HG2 ILE A  52       0.225  -0.648  19.707  1.00  0.90           H  
ATOM    755 1HD1 ILE A  52      -0.615  -3.740  22.546  1.00  0.90           H  
ATOM    756 2HD1 ILE A  52      -1.474  -2.325  23.190  1.00  0.90           H  
ATOM    757 3HD1 ILE A  52      -1.513  -2.662  21.476  1.00  0.90           H  
ATOM    758  N   SER A  53       3.191  -0.627  21.706  1.00  0.97           N  
ATOM    759  CA  SER A  53       4.343  -1.139  20.995  1.00  0.97           C  
ATOM    760  C   SER A  53       3.924  -2.100  19.893  1.00  0.97           C  
ATOM    761  O   SER A  53       2.972  -2.861  20.052  1.00  0.97           O  
ATOM    762  CB  SER A  53       5.214  -1.851  22.007  1.00  0.97           C  
ATOM    763  OG  SER A  53       4.504  -2.965  22.543  1.00  0.97           O  
ATOM    764  H   SER A  53       3.079  -0.854  22.697  1.00  0.97           H  
ATOM    765  HA  SER A  53       4.884  -0.310  20.549  1.00  0.97           H  
ATOM    766 1HB  SER A  53       6.135  -2.187  21.536  1.00  0.97           H  
ATOM    767 2HB  SER A  53       5.478  -1.163  22.812  1.00  0.97           H  
ATOM    768  HG  SER A  53       3.711  -2.574  22.967  1.00  0.97           H  
ATOM    769  N   TRP A  54       4.720  -2.165  18.829  1.00  1.05           N  
ATOM    770  CA  TRP A  54       4.434  -3.049  17.697  1.00  1.05           C  
ATOM    771  C   TRP A  54       4.419  -4.532  18.044  1.00  1.05           C  
ATOM    772  O   TRP A  54       3.787  -5.340  17.359  1.00  1.05           O  
ATOM    773  CB  TRP A  54       5.397  -2.773  16.558  1.00  1.05           C  
ATOM    774  CG  TRP A  54       6.828  -3.089  16.754  1.00  1.05           C  
ATOM    775  CD1 TRP A  54       7.785  -2.242  17.223  1.00  1.05           C  
ATOM    776  CD2 TRP A  54       7.506  -4.319  16.418  1.00  1.05           C  
ATOM    777  NE1 TRP A  54       9.009  -2.864  17.217  1.00  1.05           N  
ATOM    778  CE2 TRP A  54       8.857  -4.135  16.722  1.00  1.05           C  
ATOM    779  CE3 TRP A  54       7.085  -5.541  15.886  1.00  1.05           C  
ATOM    780  CZ2 TRP A  54       9.795  -5.130  16.512  1.00  1.05           C  
ATOM    781  CZ3 TRP A  54       8.025  -6.536  15.675  1.00  1.05           C  
ATOM    782  CH2 TRP A  54       9.345  -6.337  15.979  1.00  1.05           C  
ATOM    783  H   TRP A  54       5.514  -1.547  18.769  1.00  1.05           H  
ATOM    784  HA  TRP A  54       3.445  -2.786  17.330  1.00  1.05           H  
ATOM    785 1HB  TRP A  54       5.041  -3.305  15.682  1.00  1.05           H  
ATOM    786 2HB  TRP A  54       5.362  -1.732  16.333  1.00  1.05           H  
ATOM    787  HD1 TRP A  54       7.607  -1.218  17.546  1.00  1.05           H  
ATOM    788  HE1 TRP A  54       9.880  -2.449  17.512  1.00  1.05           H  
ATOM    789  HE3 TRP A  54       6.034  -5.704  15.637  1.00  1.05           H  
ATOM    790  HZ2 TRP A  54      10.850  -4.989  16.747  1.00  1.05           H  
ATOM    791  HZ3 TRP A  54       7.685  -7.482  15.255  1.00  1.05           H  
ATOM    792  HH2 TRP A  54      10.057  -7.141  15.799  1.00  1.05           H  
ATOM    793  N   THR A  55       5.128  -4.869  19.112  1.00  1.12           N  
ATOM    794  CA  THR A  55       5.269  -6.228  19.592  1.00  1.12           C  
ATOM    795  C   THR A  55       4.176  -6.624  20.569  1.00  1.12           C  
ATOM    796  O   THR A  55       4.058  -7.794  20.933  1.00  1.12           O  
ATOM    797  CB  THR A  55       6.588  -6.372  20.348  1.00  1.12           C  
ATOM    798  OG1 THR A  55       6.561  -5.492  21.492  1.00  1.12           O  
ATOM    799  CG2 THR A  55       7.734  -6.000  19.494  1.00  1.12           C  
ATOM    800  H   THR A  55       5.603  -4.129  19.604  1.00  1.12           H  
ATOM    801  HA  THR A  55       5.243  -6.906  18.738  1.00  1.12           H  
ATOM    802  HB  THR A  55       6.703  -7.402  20.680  1.00  1.12           H  
ATOM    803  HG1 THR A  55       6.466  -4.581  21.176  1.00  1.12           H  
ATOM    804 1HG2 THR A  55       8.659  -6.104  20.047  1.00  1.12           H  
ATOM    805 2HG2 THR A  55       7.759  -6.650  18.628  1.00  1.12           H  
ATOM    806 3HG2 THR A  55       7.613  -4.971  19.183  1.00  1.12           H  
ATOM    807  N   GLY A  56       3.447  -5.637  21.084  1.00  1.16           N  
ATOM    808  CA  GLY A  56       2.447  -5.877  22.109  1.00  1.16           C  
ATOM    809  C   GLY A  56       3.051  -5.990  23.522  1.00  1.16           C  
ATOM    810  O   GLY A  56       2.315  -6.205  24.486  1.00  1.16           O  
ATOM    811  H   GLY A  56       3.541  -4.686  20.734  1.00  1.16           H  
ATOM    812 1HA  GLY A  56       1.724  -5.061  22.089  1.00  1.16           H  
ATOM    813 2HA  GLY A  56       1.901  -6.789  21.871  1.00  1.16           H  
ATOM    814  N   ARG A  57       4.383  -5.834  23.662  1.00  1.17           N  
ATOM    815  CA  ARG A  57       5.042  -5.966  24.967  1.00  1.17           C  
ATOM    816  C   ARG A  57       4.675  -4.890  25.987  1.00  1.17           C  
ATOM    817  O   ARG A  57       4.787  -5.120  27.192  1.00  1.17           O  
ATOM    818  CB  ARG A  57       6.550  -6.009  24.816  1.00  1.17           C  
ATOM    819  CG  ARG A  57       7.090  -7.282  24.166  1.00  1.17           C  
ATOM    820  CD  ARG A  57       8.572  -7.242  24.012  1.00  1.17           C  
ATOM    821  NE  ARG A  57       8.990  -6.237  23.056  1.00  1.17           N  
ATOM    822  CZ  ARG A  57      10.276  -5.857  22.858  1.00  1.17           C  
ATOM    823  NH1 ARG A  57      11.240  -6.414  23.564  1.00  1.17           N  
ATOM    824  NH2 ARG A  57      10.579  -4.929  21.963  1.00  1.17           N  
ATOM    825  H   ARG A  57       4.970  -5.657  22.847  1.00  1.17           H  
ATOM    826  HA  ARG A  57       4.739  -6.927  25.384  1.00  1.17           H  
ATOM    827 1HB  ARG A  57       6.872  -5.166  24.204  1.00  1.17           H  
ATOM    828 2HB  ARG A  57       7.019  -5.903  25.793  1.00  1.17           H  
ATOM    829 1HG  ARG A  57       6.838  -8.135  24.795  1.00  1.17           H  
ATOM    830 2HG  ARG A  57       6.634  -7.417  23.189  1.00  1.17           H  
ATOM    831 1HD  ARG A  57       9.032  -7.011  24.972  1.00  1.17           H  
ATOM    832 2HD  ARG A  57       8.926  -8.210  23.662  1.00  1.17           H  
ATOM    833  HE  ARG A  57       8.253  -5.805  22.496  1.00  1.17           H  
ATOM    834 1HH1 ARG A  57      11.019  -7.123  24.250  1.00  1.17           H  
ATOM    835 2HH1 ARG A  57      12.199  -6.134  23.420  1.00  1.17           H  
ATOM    836 1HH2 ARG A  57       9.853  -4.489  21.417  1.00  1.17           H  
ATOM    837 2HH2 ARG A  57      11.542  -4.658  21.830  1.00  1.17           H  
ATOM    838  N   GLY A  58       4.197  -3.734  25.533  1.00  1.14           N  
ATOM    839  CA  GLY A  58       3.791  -2.721  26.497  1.00  1.14           C  
ATOM    840  C   GLY A  58       2.970  -1.591  25.895  1.00  1.14           C  
ATOM    841  O   GLY A  58       2.955  -1.377  24.670  1.00  1.14           O  
ATOM    842  H   GLY A  58       4.163  -3.559  24.536  1.00  1.14           H  
ATOM    843 1HA  GLY A  58       3.212  -3.197  27.289  1.00  1.14           H  
ATOM    844 2HA  GLY A  58       4.680  -2.306  26.970  1.00  1.14           H  
ATOM    845  N   THR A  59       2.284  -0.876  26.798  1.00  1.09           N  
ATOM    846  CA  THR A  59       1.390   0.223  26.449  1.00  1.09           C  
ATOM    847  C   THR A  59       1.641   1.504  27.223  1.00  1.09           C  
ATOM    848  O   THR A  59       2.241   1.484  28.302  1.00  1.09           O  
ATOM    849  CB  THR A  59      -0.068  -0.199  26.679  1.00  1.09           C  
ATOM    850  OG1 THR A  59      -0.309  -0.487  28.059  1.00  1.09           O  
ATOM    851  CG2 THR A  59      -0.387  -1.411  25.875  1.00  1.09           C  
ATOM    852  H   THR A  59       2.377  -1.124  27.773  1.00  1.09           H  
ATOM    853  HA  THR A  59       1.522   0.451  25.393  1.00  1.09           H  
ATOM    854  HB  THR A  59      -0.712   0.622  26.378  1.00  1.09           H  
ATOM    855  HG1 THR A  59      -1.282  -0.466  28.198  1.00  1.09           H  
ATOM    856 1HG2 THR A  59      -1.427  -1.687  26.032  1.00  1.09           H  
ATOM    857 2HG2 THR A  59      -0.224  -1.174  24.846  1.00  1.09           H  
ATOM    858 3HG2 THR A  59       0.245  -2.239  26.168  1.00  1.09           H  
ATOM    859  N   TYR A  60       1.131   2.611  26.673  1.00  1.02           N  
ATOM    860  CA  TYR A  60       1.287   3.927  27.272  1.00  1.02           C  
ATOM    861  C   TYR A  60      -0.049   4.666  27.297  1.00  1.02           C  
ATOM    862  O   TYR A  60      -0.839   4.546  26.359  1.00  1.02           O  
ATOM    863  CB  TYR A  60       2.275   4.712  26.428  1.00  1.02           C  
ATOM    864  CG  TYR A  60       3.541   3.942  26.171  1.00  1.02           C  
ATOM    865  CD1 TYR A  60       3.596   3.093  25.052  1.00  1.02           C  
ATOM    866  CD2 TYR A  60       4.607   4.027  27.016  1.00  1.02           C  
ATOM    867  CE1 TYR A  60       4.724   2.349  24.798  1.00  1.02           C  
ATOM    868  CE2 TYR A  60       5.745   3.287  26.770  1.00  1.02           C  
ATOM    869  CZ  TYR A  60       5.808   2.447  25.666  1.00  1.02           C  
ATOM    870  OH  TYR A  60       6.947   1.710  25.425  1.00  1.02           O  
ATOM    871  H   TYR A  60       0.653   2.519  25.779  1.00  1.02           H  
ATOM    872  HA  TYR A  60       1.647   3.820  28.295  1.00  1.02           H  
ATOM    873 1HB  TYR A  60       1.824   4.975  25.470  1.00  1.02           H  
ATOM    874 2HB  TYR A  60       2.525   5.622  26.949  1.00  1.02           H  
ATOM    875  HD1 TYR A  60       2.739   3.020  24.379  1.00  1.02           H  
ATOM    876  HD2 TYR A  60       4.558   4.677  27.880  1.00  1.02           H  
ATOM    877  HE1 TYR A  60       4.762   1.690  23.927  1.00  1.02           H  
ATOM    878  HE2 TYR A  60       6.594   3.363  27.449  1.00  1.02           H  
ATOM    879  HH  TYR A  60       7.600   1.907  26.102  1.00  1.02           H  
ATOM    880  N   TYR A  61      -0.297   5.454  28.347  1.00  0.95           N  
ATOM    881  CA  TYR A  61      -1.543   6.222  28.434  1.00  0.95           C  
ATOM    882  C   TYR A  61      -1.308   7.639  28.932  1.00  0.95           C  
ATOM    883  O   TYR A  61      -0.409   7.858  29.748  1.00  0.95           O  
ATOM    884  CB  TYR A  61      -2.497   5.529  29.399  1.00  0.95           C  
ATOM    885  CG  TYR A  61      -2.780   4.100  29.041  1.00  0.95           C  
ATOM    886  CD1 TYR A  61      -1.937   3.137  29.548  1.00  0.95           C  
ATOM    887  CD2 TYR A  61      -3.828   3.742  28.206  1.00  0.95           C  
ATOM    888  CE1 TYR A  61      -2.109   1.829  29.238  1.00  0.95           C  
ATOM    889  CE2 TYR A  61      -4.006   2.407  27.877  1.00  0.95           C  
ATOM    890  CZ  TYR A  61      -3.134   1.444  28.402  1.00  0.95           C  
ATOM    891  OH  TYR A  61      -3.258   0.098  28.090  1.00  0.95           O  
ATOM    892  H   TYR A  61       0.378   5.522  29.092  1.00  0.95           H  
ATOM    893  HA  TYR A  61      -1.999   6.288  27.450  1.00  0.95           H  
ATOM    894 1HB  TYR A  61      -2.060   5.542  30.379  1.00  0.95           H  
ATOM    895 2HB  TYR A  61      -3.422   6.069  29.450  1.00  0.95           H  
ATOM    896  HD1 TYR A  61      -1.116   3.431  30.202  1.00  0.95           H  
ATOM    897  HD2 TYR A  61      -4.495   4.502  27.806  1.00  0.95           H  
ATOM    898  HE1 TYR A  61      -1.425   1.091  29.649  1.00  0.95           H  
ATOM    899  HE2 TYR A  61      -4.819   2.118  27.214  1.00  0.95           H  
ATOM    900  HH  TYR A  61      -3.891   0.002  27.397  1.00  0.95           H  
ATOM    901  N   THR A  62      -2.121   8.588  28.468  1.00  0.88           N  
ATOM    902  CA  THR A  62      -2.106   9.943  29.021  1.00  0.88           C  
ATOM    903  C   THR A  62      -2.672   9.916  30.446  1.00  0.88           C  
ATOM    904  O   THR A  62      -3.575   9.128  30.754  1.00  0.88           O  
ATOM    905  CB  THR A  62      -2.849  10.975  28.138  1.00  0.88           C  
ATOM    906  OG1 THR A  62      -2.606  12.293  28.647  1.00  0.88           O  
ATOM    907  CG2 THR A  62      -4.316  10.743  28.101  1.00  0.88           C  
ATOM    908  H   THR A  62      -2.798   8.351  27.737  1.00  0.88           H  
ATOM    909  HA  THR A  62      -1.069  10.275  29.085  1.00  0.88           H  
ATOM    910  HB  THR A  62      -2.466  10.915  27.123  1.00  0.88           H  
ATOM    911  HG1 THR A  62      -2.956  12.939  28.018  1.00  0.88           H  
ATOM    912 1HG2 THR A  62      -4.787  11.497  27.469  1.00  0.88           H  
ATOM    913 2HG2 THR A  62      -4.500   9.781  27.687  1.00  0.88           H  
ATOM    914 3HG2 THR A  62      -4.723  10.805  29.100  1.00  0.88           H  
ATOM    915  N   ASP A  63      -2.198  10.813  31.307  1.00  0.81           N  
ATOM    916  CA  ASP A  63      -2.665  10.851  32.699  1.00  0.81           C  
ATOM    917  C   ASP A  63      -4.182  10.977  32.850  1.00  0.81           C  
ATOM    918  O   ASP A  63      -4.745  10.508  33.837  1.00  0.81           O  
ATOM    919  CB  ASP A  63      -1.995  11.996  33.474  1.00  0.81           C  
ATOM    920  CG  ASP A  63      -0.509  11.747  33.852  1.00  0.81           C  
ATOM    921  OD1 ASP A  63      -0.050  10.612  33.777  1.00  0.81           O  
ATOM    922  OD2 ASP A  63       0.147  12.687  34.210  1.00  0.81           O  
ATOM    923  H   ASP A  63      -1.488  11.462  30.993  1.00  0.81           H  
ATOM    924  HA  ASP A  63      -2.373   9.921  33.170  1.00  0.81           H  
ATOM    925 1HB  ASP A  63      -2.050  12.911  32.882  1.00  0.81           H  
ATOM    926 2HB  ASP A  63      -2.555  12.178  34.393  1.00  0.81           H  
ATOM    927  N   SER A  64      -4.852  11.601  31.888  1.00  0.76           N  
ATOM    928  CA  SER A  64      -6.295  11.776  31.985  1.00  0.76           C  
ATOM    929  C   SER A  64      -7.107  10.511  31.656  1.00  0.76           C  
ATOM    930  O   SER A  64      -8.323  10.502  31.863  1.00  0.76           O  
ATOM    931  CB  SER A  64      -6.748  12.931  31.106  1.00  0.76           C  
ATOM    932  OG  SER A  64      -6.596  12.647  29.744  1.00  0.76           O  
ATOM    933  H   SER A  64      -4.354  11.957  31.084  1.00  0.76           H  
ATOM    934  HA  SER A  64      -6.523  12.047  33.017  1.00  0.76           H  
ATOM    935 1HB  SER A  64      -7.792  13.157  31.317  1.00  0.76           H  
ATOM    936 2HB  SER A  64      -6.167  13.816  31.358  1.00  0.76           H  
ATOM    937  HG  SER A  64      -6.740  13.480  29.281  1.00  0.76           H  
ATOM    938  N   VAL A  65      -6.467   9.457  31.116  1.00  0.72           N  
ATOM    939  CA  VAL A  65      -7.223   8.252  30.773  1.00  0.72           C  
ATOM    940  C   VAL A  65      -6.709   7.028  31.540  1.00  0.72           C  
ATOM    941  O   VAL A  65      -7.319   5.947  31.492  1.00  0.72           O  
ATOM    942  CB  VAL A  65      -7.178   7.975  29.273  1.00  0.72           C  
ATOM    943  CG1 VAL A  65      -7.736   9.197  28.548  1.00  0.72           C  
ATOM    944  CG2 VAL A  65      -5.828   7.518  28.850  1.00  0.72           C  
ATOM    945  H   VAL A  65      -5.464   9.489  30.958  1.00  0.72           H  
ATOM    946  HA  VAL A  65      -8.265   8.407  31.047  1.00  0.72           H  
ATOM    947  HB  VAL A  65      -7.862   7.187  29.065  1.00  0.72           H  
ATOM    948 1HG1 VAL A  65      -7.785   9.013  27.510  1.00  0.72           H  
ATOM    949 2HG1 VAL A  65      -8.741   9.405  28.919  1.00  0.72           H  
ATOM    950 3HG1 VAL A  65      -7.102  10.056  28.728  1.00  0.72           H  
ATOM    951 1HG2 VAL A  65      -5.828   7.295  27.784  1.00  0.72           H  
ATOM    952 2HG2 VAL A  65      -5.112   8.261  29.065  1.00  0.72           H  
ATOM    953 3HG2 VAL A  65      -5.585   6.622  29.405  1.00  0.72           H  
ATOM    954  N   LYS A  66      -5.593   7.187  32.257  1.00  0.69           N  
ATOM    955  CA  LYS A  66      -5.061   6.070  33.030  1.00  0.69           C  
ATOM    956  C   LYS A  66      -6.125   5.546  33.980  1.00  0.69           C  
ATOM    957  O   LYS A  66      -6.817   6.311  34.650  1.00  0.69           O  
ATOM    958  CB  LYS A  66      -3.831   6.490  33.845  1.00  0.69           C  
ATOM    959  CG  LYS A  66      -2.586   6.762  33.040  1.00  0.69           C  
ATOM    960  CD  LYS A  66      -1.444   7.249  33.913  1.00  0.69           C  
ATOM    961  CE  LYS A  66      -0.237   7.624  33.068  1.00  0.69           C  
ATOM    962  NZ  LYS A  66       0.830   8.259  33.879  1.00  0.69           N  
ATOM    963  H   LYS A  66      -5.090   8.074  32.223  1.00  0.69           H  
ATOM    964  HA  LYS A  66      -4.783   5.268  32.344  1.00  0.69           H  
ATOM    965 1HB  LYS A  66      -4.063   7.408  34.393  1.00  0.69           H  
ATOM    966 2HB  LYS A  66      -3.600   5.721  34.579  1.00  0.69           H  
ATOM    967 1HG  LYS A  66      -2.274   5.838  32.576  1.00  0.69           H  
ATOM    968 2HG  LYS A  66      -2.785   7.481  32.273  1.00  0.69           H  
ATOM    969 1HD  LYS A  66      -1.756   8.119  34.490  1.00  0.69           H  
ATOM    970 2HD  LYS A  66      -1.155   6.463  34.605  1.00  0.69           H  
ATOM    971 1HE  LYS A  66       0.160   6.731  32.592  1.00  0.69           H  
ATOM    972 2HE  LYS A  66      -0.549   8.326  32.296  1.00  0.69           H  
ATOM    973 1HZ  LYS A  66       1.596   8.513  33.287  1.00  0.69           H  
ATOM    974 2HZ  LYS A  66       0.446   9.123  34.298  1.00  0.69           H  
ATOM    975 3HZ  LYS A  66       1.144   7.643  34.599  1.00  0.69           H  
ATOM    976  N   GLY A  67      -6.279   4.228  34.004  1.00  0.67           N  
ATOM    977  CA  GLY A  67      -7.251   3.568  34.867  1.00  0.67           C  
ATOM    978  C   GLY A  67      -8.625   3.410  34.209  1.00  0.67           C  
ATOM    979  O   GLY A  67      -9.484   2.701  34.734  1.00  0.67           O  
ATOM    980  H   GLY A  67      -5.691   3.659  33.412  1.00  0.67           H  
ATOM    981 1HA  GLY A  67      -6.870   2.587  35.149  1.00  0.67           H  
ATOM    982 2HA  GLY A  67      -7.356   4.140  35.788  1.00  0.67           H  
ATOM    983  N   ARG A  68      -8.832   4.057  33.058  1.00  0.66           N  
ATOM    984  CA  ARG A  68     -10.116   3.982  32.372  1.00  0.66           C  
ATOM    985  C   ARG A  68      -9.977   3.340  31.003  1.00  0.66           C  
ATOM    986  O   ARG A  68     -10.832   2.550  30.596  1.00  0.66           O  
ATOM    987  CB  ARG A  68     -10.690   5.377  32.173  1.00  0.66           C  
ATOM    988  CG  ARG A  68     -11.059   6.106  33.444  1.00  0.66           C  
ATOM    989  CD  ARG A  68     -11.569   7.476  33.159  1.00  0.66           C  
ATOM    990  NE  ARG A  68     -11.914   8.199  34.382  1.00  0.66           N  
ATOM    991  CZ  ARG A  68     -11.041   8.943  35.104  1.00  0.66           C  
ATOM    992  NH1 ARG A  68      -9.792   9.056  34.713  1.00  0.66           N  
ATOM    993  NH2 ARG A  68     -11.442   9.560  36.204  1.00  0.66           N  
ATOM    994  H   ARG A  68      -8.100   4.639  32.660  1.00  0.66           H  
ATOM    995  HA  ARG A  68     -10.808   3.390  32.970  1.00  0.66           H  
ATOM    996 1HB  ARG A  68      -9.971   5.995  31.633  1.00  0.66           H  
ATOM    997 2HB  ARG A  68     -11.591   5.311  31.560  1.00  0.66           H  
ATOM    998 1HG  ARG A  68     -11.834   5.547  33.971  1.00  0.66           H  
ATOM    999 2HG  ARG A  68     -10.173   6.194  34.078  1.00  0.66           H  
ATOM   1000 1HD  ARG A  68     -10.803   8.046  32.626  1.00  0.66           H  
ATOM   1001 2HD  ARG A  68     -12.468   7.406  32.538  1.00  0.66           H  
ATOM   1002  HE  ARG A  68     -12.867   8.135  34.712  1.00  0.66           H  
ATOM   1003 1HH1 ARG A  68      -9.480   8.582  33.875  1.00  0.66           H  
ATOM   1004 2HH1 ARG A  68      -9.136   9.610  35.245  1.00  0.66           H  
ATOM   1005 1HH2 ARG A  68     -12.399   9.475  36.513  1.00  0.66           H  
ATOM   1006 2HH2 ARG A  68     -10.789  10.113  36.738  1.00  0.66           H  
ATOM   1007  N   PHE A  69      -8.902   3.680  30.282  1.00  0.66           N  
ATOM   1008  CA  PHE A  69      -8.738   3.134  28.934  1.00  0.66           C  
ATOM   1009  C   PHE A  69      -7.706   2.006  28.897  1.00  0.66           C  
ATOM   1010  O   PHE A  69      -6.675   2.072  29.568  1.00  0.66           O  
ATOM   1011  CB  PHE A  69      -8.285   4.196  27.924  1.00  0.66           C  
ATOM   1012  CG  PHE A  69      -9.261   5.362  27.626  1.00  0.66           C  
ATOM   1013  CD1 PHE A  69     -10.422   5.599  28.358  1.00  0.66           C  
ATOM   1014  CD2 PHE A  69      -8.982   6.228  26.593  1.00  0.66           C  
ATOM   1015  CE1 PHE A  69     -11.247   6.672  28.076  1.00  0.66           C  
ATOM   1016  CE2 PHE A  69      -9.819   7.303  26.304  1.00  0.66           C  
ATOM   1017  CZ  PHE A  69     -10.943   7.520  27.053  1.00  0.66           C  
ATOM   1018  H   PHE A  69      -8.235   4.352  30.658  1.00  0.66           H  
ATOM   1019  HA  PHE A  69      -9.692   2.731  28.608  1.00  0.66           H  
ATOM   1020 1HB  PHE A  69      -7.344   4.628  28.267  1.00  0.66           H  
ATOM   1021 2HB  PHE A  69      -8.080   3.693  26.996  1.00  0.66           H  
ATOM   1022  HD1 PHE A  69     -10.685   4.952  29.152  1.00  0.66           H  
ATOM   1023  HD2 PHE A  69      -8.087   6.056  26.009  1.00  0.66           H  
ATOM   1024  HE1 PHE A  69     -12.151   6.842  28.669  1.00  0.66           H  
ATOM   1025  HE2 PHE A  69      -9.589   7.980  25.491  1.00  0.66           H  
ATOM   1026  HZ  PHE A  69     -11.600   8.365  26.831  1.00  0.66           H  
ATOM   1027  N   THR A  70      -7.970   1.001  28.063  1.00  0.67           N  
ATOM   1028  CA  THR A  70      -7.017  -0.081  27.801  1.00  0.67           C  
ATOM   1029  C   THR A  70      -6.761  -0.231  26.302  1.00  0.67           C  
ATOM   1030  O   THR A  70      -7.692  -0.254  25.499  1.00  0.67           O  
ATOM   1031  CB  THR A  70      -7.492  -1.429  28.384  1.00  0.67           C  
ATOM   1032  OG1 THR A  70      -7.632  -1.312  29.808  1.00  0.67           O  
ATOM   1033  CG2 THR A  70      -6.490  -2.538  28.060  1.00  0.67           C  
ATOM   1034  H   THR A  70      -8.873   0.999  27.589  1.00  0.67           H  
ATOM   1035  HA  THR A  70      -6.072   0.169  28.280  1.00  0.67           H  
ATOM   1036  HB  THR A  70      -8.460  -1.688  27.958  1.00  0.67           H  
ATOM   1037  HG1 THR A  70      -6.833  -0.916  30.178  1.00  0.67           H  
ATOM   1038 1HG2 THR A  70      -6.841  -3.477  28.482  1.00  0.67           H  
ATOM   1039 2HG2 THR A  70      -6.389  -2.650  26.982  1.00  0.67           H  
ATOM   1040 3HG2 THR A  70      -5.520  -2.288  28.489  1.00  0.67           H  
ATOM   1041  N   ILE A  71      -5.497  -0.342  25.918  1.00  0.70           N  
ATOM   1042  CA  ILE A  71      -5.172  -0.511  24.502  1.00  0.70           C  
ATOM   1043  C   ILE A  71      -4.540  -1.878  24.266  1.00  0.70           C  
ATOM   1044  O   ILE A  71      -3.792  -2.367  25.115  1.00  0.70           O  
ATOM   1045  CB  ILE A  71      -4.256   0.623  24.010  1.00  0.70           C  
ATOM   1046  CG1 ILE A  71      -4.032   0.575  22.545  1.00  0.70           C  
ATOM   1047  CG2 ILE A  71      -2.950   0.571  24.650  1.00  0.70           C  
ATOM   1048  CD1 ILE A  71      -3.393   1.808  22.086  1.00  0.70           C  
ATOM   1049  H   ILE A  71      -4.758  -0.306  26.613  1.00  0.70           H  
ATOM   1050  HA  ILE A  71      -6.090  -0.465  23.926  1.00  0.70           H  
ATOM   1051  HB  ILE A  71      -4.725   1.578  24.242  1.00  0.70           H  
ATOM   1052 1HG1 ILE A  71      -3.393  -0.272  22.293  1.00  0.70           H  
ATOM   1053 2HG1 ILE A  71      -4.975   0.468  22.027  1.00  0.70           H  
ATOM   1054 1HG2 ILE A  71      -2.331   1.393  24.299  1.00  0.70           H  
ATOM   1055 2HG2 ILE A  71      -3.062   0.642  25.696  1.00  0.70           H  
ATOM   1056 3HG2 ILE A  71      -2.490  -0.365  24.388  1.00  0.70           H  
ATOM   1057 1HD1 ILE A  71      -3.222   1.757  21.018  1.00  0.70           H  
ATOM   1058 2HD1 ILE A  71      -4.028   2.657  22.328  1.00  0.70           H  
ATOM   1059 3HD1 ILE A  71      -2.463   1.905  22.593  1.00  0.70           H  
ATOM   1060  N   SER A  72      -4.888  -2.507  23.142  1.00  0.74           N  
ATOM   1061  CA  SER A  72      -4.346  -3.822  22.800  1.00  0.74           C  
ATOM   1062  C   SER A  72      -4.088  -3.969  21.303  1.00  0.74           C  
ATOM   1063  O   SER A  72      -4.662  -3.260  20.479  1.00  0.74           O  
ATOM   1064  CB  SER A  72      -5.298  -4.917  23.257  1.00  0.74           C  
ATOM   1065  OG  SER A  72      -6.518  -4.841  22.578  1.00  0.74           O  
ATOM   1066  H   SER A  72      -5.546  -2.040  22.518  1.00  0.74           H  
ATOM   1067  HA  SER A  72      -3.400  -3.950  23.324  1.00  0.74           H  
ATOM   1068 1HB  SER A  72      -4.840  -5.890  23.079  1.00  0.74           H  
ATOM   1069 2HB  SER A  72      -5.468  -4.824  24.329  1.00  0.74           H  
ATOM   1070  HG  SER A  72      -6.915  -4.009  22.850  1.00  0.74           H  
ATOM   1071  N   ARG A  73      -3.230  -4.920  20.946  1.00  0.79           N  
ATOM   1072  CA  ARG A  73      -2.874  -5.135  19.544  1.00  0.79           C  
ATOM   1073  C   ARG A  73      -2.903  -6.590  19.128  1.00  0.79           C  
ATOM   1074  O   ARG A  73      -2.356  -7.458  19.812  1.00  0.79           O  
ATOM   1075  CB  ARG A  73      -1.483  -4.588  19.293  1.00  0.79           C  
ATOM   1076  CG  ARG A  73      -0.939  -4.666  17.914  1.00  0.79           C  
ATOM   1077  CD  ARG A  73       0.438  -4.069  17.893  1.00  0.79           C  
ATOM   1078  NE  ARG A  73       0.968  -3.990  16.562  1.00  0.79           N  
ATOM   1079  CZ  ARG A  73       0.980  -2.874  15.824  1.00  0.79           C  
ATOM   1080  NH1 ARG A  73       0.536  -1.760  16.335  1.00  0.79           N  
ATOM   1081  NH2 ARG A  73       1.446  -2.878  14.603  1.00  0.79           N  
ATOM   1082  H   ARG A  73      -2.800  -5.493  21.659  1.00  0.79           H  
ATOM   1083  HA  ARG A  73      -3.582  -4.596  18.918  1.00  0.79           H  
ATOM   1084 1HB  ARG A  73      -1.491  -3.534  19.499  1.00  0.79           H  
ATOM   1085 2HB  ARG A  73      -0.765  -5.055  19.966  1.00  0.79           H  
ATOM   1086 1HG  ARG A  73      -0.844  -5.715  17.626  1.00  0.79           H  
ATOM   1087 2HG  ARG A  73      -1.577  -4.165  17.200  1.00  0.79           H  
ATOM   1088 1HD  ARG A  73       0.419  -3.063  18.316  1.00  0.79           H  
ATOM   1089 2HD  ARG A  73       1.114  -4.691  18.486  1.00  0.79           H  
ATOM   1090  HE  ARG A  73       1.304  -4.852  16.139  1.00  0.79           H  
ATOM   1091 1HH1 ARG A  73       0.213  -1.746  17.294  1.00  0.79           H  
ATOM   1092 2HH1 ARG A  73       0.571  -0.920  15.779  1.00  0.79           H  
ATOM   1093 1HH2 ARG A  73       1.815  -3.729  14.195  1.00  0.79           H  
ATOM   1094 2HH2 ARG A  73       1.448  -2.011  14.077  1.00  0.79           H  
ATOM   1095  N   ASP A  74      -3.533  -6.841  17.988  1.00  0.83           N  
ATOM   1096  CA  ASP A  74      -3.597  -8.167  17.407  1.00  0.83           C  
ATOM   1097  C   ASP A  74      -2.929  -8.140  16.034  1.00  0.83           C  
ATOM   1098  O   ASP A  74      -3.563  -7.798  15.026  1.00  0.83           O  
ATOM   1099  CB  ASP A  74      -5.059  -8.614  17.308  1.00  0.83           C  
ATOM   1100  CG  ASP A  74      -5.234 -10.034  16.785  1.00  0.83           C  
ATOM   1101  OD1 ASP A  74      -4.329 -10.544  16.177  1.00  0.83           O  
ATOM   1102  OD2 ASP A  74      -6.298 -10.605  16.991  1.00  0.83           O  
ATOM   1103  H   ASP A  74      -3.980  -6.072  17.491  1.00  0.83           H  
ATOM   1104  HA  ASP A  74      -3.054  -8.863  18.046  1.00  0.83           H  
ATOM   1105 1HB  ASP A  74      -5.523  -8.545  18.295  1.00  0.83           H  
ATOM   1106 2HB  ASP A  74      -5.598  -7.927  16.648  1.00  0.83           H  
ATOM   1107  N   ASN A  75      -1.650  -8.529  15.984  1.00  0.86           N  
ATOM   1108  CA  ASN A  75      -0.884  -8.452  14.740  1.00  0.86           C  
ATOM   1109  C   ASN A  75      -1.426  -9.356  13.645  1.00  0.86           C  
ATOM   1110  O   ASN A  75      -1.320  -9.030  12.466  1.00  0.86           O  
ATOM   1111  CB  ASN A  75       0.587  -8.733  14.987  1.00  0.86           C  
ATOM   1112  CG  ASN A  75       1.290  -7.550  15.599  1.00  0.86           C  
ATOM   1113  OD1 ASN A  75       0.812  -6.427  15.426  1.00  0.86           O  
ATOM   1114  ND2 ASN A  75       2.385  -7.765  16.285  1.00  0.86           N  
ATOM   1115  H   ASN A  75      -1.199  -8.841  16.834  1.00  0.86           H  
ATOM   1116  HA  ASN A  75      -0.963  -7.430  14.366  1.00  0.86           H  
ATOM   1117 1HB  ASN A  75       0.690  -9.593  15.649  1.00  0.86           H  
ATOM   1118 2HB  ASN A  75       1.074  -8.983  14.043  1.00  0.86           H  
ATOM   1119 1HD2 ASN A  75       2.889  -6.979  16.706  1.00  0.86           H  
ATOM   1120 2HD2 ASN A  75       2.735  -8.692  16.392  1.00  0.86           H  
ATOM   1121  N   ALA A  76      -2.063 -10.459  14.019  1.00  0.86           N  
ATOM   1122  CA  ALA A  76      -2.608 -11.401  13.048  1.00  0.86           C  
ATOM   1123  C   ALA A  76      -3.633 -10.734  12.136  1.00  0.86           C  
ATOM   1124  O   ALA A  76      -3.825 -11.149  10.993  1.00  0.86           O  
ATOM   1125  CB  ALA A  76      -3.245 -12.582  13.752  1.00  0.86           C  
ATOM   1126  H   ALA A  76      -2.186 -10.652  15.009  1.00  0.86           H  
ATOM   1127  HA  ALA A  76      -1.784 -11.756  12.427  1.00  0.86           H  
ATOM   1128 1HB  ALA A  76      -3.623 -13.285  13.014  1.00  0.86           H  
ATOM   1129 2HB  ALA A  76      -2.509 -13.073  14.383  1.00  0.86           H  
ATOM   1130 3HB  ALA A  76      -4.072 -12.225  14.371  1.00  0.86           H  
ATOM   1131  N   LYS A  77      -4.338  -9.734  12.674  1.00  0.84           N  
ATOM   1132  CA  LYS A  77      -5.372  -9.033  11.938  1.00  0.84           C  
ATOM   1133  C   LYS A  77      -4.970  -7.593  11.647  1.00  0.84           C  
ATOM   1134  O   LYS A  77      -5.824  -6.776  11.287  1.00  0.84           O  
ATOM   1135  CB  LYS A  77      -6.691  -9.038  12.718  1.00  0.84           C  
ATOM   1136  CG  LYS A  77      -7.296 -10.429  12.950  1.00  0.84           C  
ATOM   1137  CD  LYS A  77      -8.746 -10.336  13.472  1.00  0.84           C  
ATOM   1138  CE  LYS A  77      -8.837  -9.883  14.936  1.00  0.84           C  
ATOM   1139  NZ  LYS A  77      -8.362 -10.918  15.879  1.00  0.84           N  
ATOM   1140  H   LYS A  77      -4.120  -9.414  13.620  1.00  0.84           H  
ATOM   1141  HA  LYS A  77      -5.525  -9.535  10.984  1.00  0.84           H  
ATOM   1142 1HB  LYS A  77      -6.522  -8.587  13.702  1.00  0.84           H  
ATOM   1143 2HB  LYS A  77      -7.426  -8.425  12.198  1.00  0.84           H  
ATOM   1144 1HG  LYS A  77      -7.276 -11.001  12.022  1.00  0.84           H  
ATOM   1145 2HG  LYS A  77      -6.689 -10.955  13.696  1.00  0.84           H  
ATOM   1146 1HD  LYS A  77      -9.301  -9.629  12.856  1.00  0.84           H  
ATOM   1147 2HD  LYS A  77      -9.219 -11.312  13.384  1.00  0.84           H  
ATOM   1148 1HE  LYS A  77      -8.230  -8.986  15.072  1.00  0.84           H  
ATOM   1149 2HE  LYS A  77      -9.875  -9.647  15.168  1.00  0.84           H  
ATOM   1150 1HZ  LYS A  77      -8.417 -10.576  16.827  1.00  0.84           H  
ATOM   1151 2HZ  LYS A  77      -8.898 -11.755  15.795  1.00  0.84           H  
ATOM   1152 3HZ  LYS A  77      -7.370 -11.128  15.706  1.00  0.84           H  
ATOM   1153  N   ASN A  78      -3.704  -7.246  11.921  1.00  0.79           N  
ATOM   1154  CA  ASN A  78      -3.209  -5.877  11.755  1.00  0.79           C  
ATOM   1155  C   ASN A  78      -4.146  -4.868  12.416  1.00  0.79           C  
ATOM   1156  O   ASN A  78      -4.473  -3.837  11.818  1.00  0.79           O  
ATOM   1157  CB  ASN A  78      -2.997  -5.521  10.299  1.00  0.79           C  
ATOM   1158  CG  ASN A  78      -1.894  -6.294   9.625  1.00  0.79           C  
ATOM   1159  OD1 ASN A  78      -0.833  -6.567  10.206  1.00  0.79           O  
ATOM   1160  ND2 ASN A  78      -2.124  -6.650   8.384  1.00  0.79           N  
ATOM   1161  H   ASN A  78      -3.037  -7.963  12.200  1.00  0.79           H  
ATOM   1162  HA  ASN A  78      -2.247  -5.804  12.266  1.00  0.79           H  
ATOM   1163 1HB  ASN A  78      -3.922  -5.671   9.743  1.00  0.79           H  
ATOM   1164 2HB  ASN A  78      -2.757  -4.464  10.235  1.00  0.79           H  
ATOM   1165 1HD2 ASN A  78      -1.434  -7.166   7.877  1.00  0.79           H  
ATOM   1166 2HD2 ASN A  78      -2.992  -6.406   7.946  1.00  0.79           H  
ATOM   1167  N   THR A  79      -4.619  -5.180  13.628  1.00  0.73           N  
ATOM   1168  CA  THR A  79      -5.590  -4.298  14.272  1.00  0.73           C  
ATOM   1169  C   THR A  79      -5.262  -3.912  15.709  1.00  0.73           C  
ATOM   1170  O   THR A  79      -4.857  -4.735  16.538  1.00  0.73           O  
ATOM   1171  CB  THR A  79      -7.003  -4.920  14.218  1.00  0.73           C  
ATOM   1172  OG1 THR A  79      -7.380  -5.159  12.834  1.00  0.73           O  
ATOM   1173  CG2 THR A  79      -8.041  -3.964  14.824  1.00  0.73           C  
ATOM   1174  H   THR A  79      -4.311  -6.042  14.083  1.00  0.73           H  
ATOM   1175  HA  THR A  79      -5.624  -3.373  13.703  1.00  0.73           H  
ATOM   1176  HB  THR A  79      -7.010  -5.865  14.762  1.00  0.73           H  
ATOM   1177  HG1 THR A  79      -6.733  -5.748  12.379  1.00  0.73           H  
ATOM   1178 1HG2 THR A  79      -9.019  -4.426  14.753  1.00  0.73           H  
ATOM   1179 2HG2 THR A  79      -7.819  -3.764  15.862  1.00  0.73           H  
ATOM   1180 3HG2 THR A  79      -8.044  -3.032  14.274  1.00  0.73           H  
ATOM   1181  N   VAL A  80      -5.468  -2.636  16.001  1.00  0.68           N  
ATOM   1182  CA  VAL A  80      -5.288  -2.103  17.342  1.00  0.68           C  
ATOM   1183  C   VAL A  80      -6.628  -1.675  17.909  1.00  0.68           C  
ATOM   1184  O   VAL A  80      -7.464  -1.097  17.213  1.00  0.68           O  
ATOM   1185  CB  VAL A  80      -4.293  -0.948  17.346  1.00  0.68           C  
ATOM   1186  CG1 VAL A  80      -4.147  -0.368  18.768  1.00  0.68           C  
ATOM   1187  CG2 VAL A  80      -2.967  -1.482  16.846  1.00  0.68           C  
ATOM   1188  H   VAL A  80      -5.775  -2.014  15.251  1.00  0.68           H  
ATOM   1189  HA  VAL A  80      -4.890  -2.888  17.980  1.00  0.68           H  
ATOM   1190  HB  VAL A  80      -4.656  -0.154  16.692  1.00  0.68           H  
ATOM   1191 1HG1 VAL A  80      -3.435   0.445  18.777  1.00  0.68           H  
ATOM   1192 2HG1 VAL A  80      -5.104  -0.006  19.118  1.00  0.68           H  
ATOM   1193 3HG1 VAL A  80      -3.796  -1.147  19.438  1.00  0.68           H  
ATOM   1194 1HG2 VAL A  80      -2.233  -0.716  16.826  1.00  0.68           H  
ATOM   1195 2HG2 VAL A  80      -2.652  -2.257  17.519  1.00  0.68           H  
ATOM   1196 3HG2 VAL A  80      -3.085  -1.886  15.841  1.00  0.68           H  
ATOM   1197  N   TYR A  81      -6.867  -2.012  19.160  1.00  0.64           N  
ATOM   1198  CA  TYR A  81      -8.138  -1.674  19.765  1.00  0.64           C  
ATOM   1199  C   TYR A  81      -7.955  -0.759  20.960  1.00  0.64           C  
ATOM   1200  O   TYR A  81      -6.978  -0.875  21.702  1.00  0.64           O  
ATOM   1201  CB  TYR A  81      -8.824  -2.944  20.243  1.00  0.64           C  
ATOM   1202  CG  TYR A  81      -9.088  -3.965  19.176  1.00  0.64           C  
ATOM   1203  CD1 TYR A  81      -8.089  -4.889  18.851  1.00  0.64           C  
ATOM   1204  CD2 TYR A  81     -10.303  -4.007  18.541  1.00  0.64           C  
ATOM   1205  CE1 TYR A  81      -8.329  -5.855  17.893  1.00  0.64           C  
ATOM   1206  CE2 TYR A  81     -10.545  -4.968  17.582  1.00  0.64           C  
ATOM   1207  CZ  TYR A  81      -9.569  -5.894  17.260  1.00  0.64           C  
ATOM   1208  OH  TYR A  81      -9.829  -6.854  16.308  1.00  0.64           O  
ATOM   1209  H   TYR A  81      -6.146  -2.494  19.693  1.00  0.64           H  
ATOM   1210  HA  TYR A  81      -8.759  -1.160  19.039  1.00  0.64           H  
ATOM   1211 1HB  TYR A  81      -8.214  -3.412  21.013  1.00  0.64           H  
ATOM   1212 2HB  TYR A  81      -9.779  -2.678  20.700  1.00  0.64           H  
ATOM   1213  HD1 TYR A  81      -7.120  -4.851  19.360  1.00  0.64           H  
ATOM   1214  HD2 TYR A  81     -11.074  -3.281  18.802  1.00  0.64           H  
ATOM   1215  HE1 TYR A  81      -7.554  -6.579  17.640  1.00  0.64           H  
ATOM   1216  HE2 TYR A  81     -11.512  -5.001  17.080  1.00  0.64           H  
ATOM   1217  HH  TYR A  81     -10.573  -6.568  15.766  1.00  0.64           H  
ATOM   1218  N   LEU A  82      -8.924   0.129  21.166  1.00  0.61           N  
ATOM   1219  CA  LEU A  82      -8.931   0.991  22.344  1.00  0.61           C  
ATOM   1220  C   LEU A  82     -10.255   0.787  23.071  1.00  0.61           C  
ATOM   1221  O   LEU A  82     -11.333   1.071  22.538  1.00  0.61           O  
ATOM   1222  CB  LEU A  82      -8.759   2.481  21.970  1.00  0.61           C  
ATOM   1223  CG  LEU A  82      -8.762   3.485  23.157  1.00  0.61           C  
ATOM   1224  CD1 LEU A  82      -7.524   3.210  24.020  1.00  0.61           C  
ATOM   1225  CD2 LEU A  82      -8.779   4.937  22.640  1.00  0.61           C  
ATOM   1226  H   LEU A  82      -9.691   0.171  20.496  1.00  0.61           H  
ATOM   1227  HA  LEU A  82      -8.122   0.700  23.012  1.00  0.61           H  
ATOM   1228 1HB  LEU A  82      -7.804   2.583  21.495  1.00  0.61           H  
ATOM   1229 2HB  LEU A  82      -9.535   2.770  21.274  1.00  0.61           H  
ATOM   1230  HG  LEU A  82      -9.647   3.318  23.773  1.00  0.61           H  
ATOM   1231 1HD1 LEU A  82      -7.507   3.888  24.855  1.00  0.61           H  
ATOM   1232 2HD1 LEU A  82      -7.553   2.182  24.383  1.00  0.61           H  
ATOM   1233 3HD1 LEU A  82      -6.627   3.357  23.418  1.00  0.61           H  
ATOM   1234 1HD2 LEU A  82      -8.787   5.622  23.485  1.00  0.61           H  
ATOM   1235 2HD2 LEU A  82      -7.899   5.117  22.039  1.00  0.61           H  
ATOM   1236 3HD2 LEU A  82      -9.669   5.101  22.039  1.00  0.61           H  
ATOM   1237  N   GLN A  83     -10.176   0.266  24.284  1.00  0.60           N  
ATOM   1238  CA  GLN A  83     -11.359  -0.021  25.076  1.00  0.60           C  
ATOM   1239  C   GLN A  83     -11.516   1.042  26.134  1.00  0.60           C  
ATOM   1240  O   GLN A  83     -10.651   1.202  26.997  1.00  0.60           O  
ATOM   1241  CB  GLN A  83     -11.246  -1.388  25.741  1.00  0.60           C  
ATOM   1242  CG  GLN A  83     -12.440  -1.779  26.612  1.00  0.60           C  
ATOM   1243  CD  GLN A  83     -13.671  -2.137  25.796  1.00  0.60           C  
ATOM   1244  OE1 GLN A  83     -13.606  -3.098  25.014  1.00  0.60           O  
ATOM   1245  NE2 GLN A  83     -14.773  -1.416  25.964  1.00  0.60           N  
ATOM   1246  H   GLN A  83      -9.265   0.057  24.679  1.00  0.60           H  
ATOM   1247  HA  GLN A  83     -12.239   0.001  24.438  1.00  0.60           H  
ATOM   1248 1HB  GLN A  83     -11.129  -2.151  24.972  1.00  0.60           H  
ATOM   1249 2HB  GLN A  83     -10.351  -1.412  26.361  1.00  0.60           H  
ATOM   1250 1HG  GLN A  83     -12.168  -2.643  27.216  1.00  0.60           H  
ATOM   1251 2HG  GLN A  83     -12.696  -0.935  27.263  1.00  0.60           H  
ATOM   1252 1HE2 GLN A  83     -15.597  -1.633  25.446  1.00  0.60           H  
ATOM   1253 2HE2 GLN A  83     -14.786  -0.650  26.613  1.00  0.60           H  
ATOM   1254  N   MET A  84     -12.590   1.804  26.054  1.00  0.59           N  
ATOM   1255  CA  MET A  84     -12.765   2.880  27.001  1.00  0.59           C  
ATOM   1256  C   MET A  84     -13.852   2.533  28.001  1.00  0.59           C  
ATOM   1257  O   MET A  84     -14.998   2.295  27.609  1.00  0.59           O  
ATOM   1258  CB  MET A  84     -13.132   4.129  26.241  1.00  0.59           C  
ATOM   1259  CG  MET A  84     -12.132   4.487  25.141  1.00  0.59           C  
ATOM   1260  SD  MET A  84     -12.513   6.026  24.307  1.00  0.59           S  
ATOM   1261  CE  MET A  84     -13.926   5.593  23.368  1.00  0.59           C  
ATOM   1262  H   MET A  84     -13.284   1.650  25.324  1.00  0.59           H  
ATOM   1263  HA  MET A  84     -11.840   3.038  27.549  1.00  0.59           H  
ATOM   1264 1HB  MET A  84     -14.116   4.012  25.789  1.00  0.59           H  
ATOM   1265 2HB  MET A  84     -13.170   4.943  26.938  1.00  0.59           H  
ATOM   1266 1HG  MET A  84     -11.137   4.547  25.551  1.00  0.59           H  
ATOM   1267 2HG  MET A  84     -12.135   3.690  24.391  1.00  0.59           H  
ATOM   1268 1HE  MET A  84     -14.257   6.456  22.807  1.00  0.59           H  
ATOM   1269 2HE  MET A  84     -13.669   4.787  22.690  1.00  0.59           H  
ATOM   1270 3HE  MET A  84     -14.720   5.265  24.035  1.00  0.59           H  
ATOM   1271  N   ASN A  85     -13.494   2.482  29.288  1.00  0.60           N  
ATOM   1272  CA  ASN A  85     -14.451   2.166  30.347  1.00  0.60           C  
ATOM   1273  C   ASN A  85     -14.822   3.408  31.148  1.00  0.60           C  
ATOM   1274  O   ASN A  85     -14.043   4.360  31.219  1.00  0.60           O  
ATOM   1275  CB  ASN A  85     -13.898   1.081  31.259  1.00  0.60           C  
ATOM   1276  CG  ASN A  85     -13.776  -0.282  30.579  1.00  0.60           C  
ATOM   1277  OD1 ASN A  85     -14.701  -0.767  29.892  1.00  0.60           O  
ATOM   1278  ND2 ASN A  85     -12.635  -0.906  30.761  1.00  0.60           N  
ATOM   1279  H   ASN A  85     -12.525   2.645  29.566  1.00  0.60           H  
ATOM   1280  HA  ASN A  85     -15.367   1.804  29.890  1.00  0.60           H  
ATOM   1281 1HB  ASN A  85     -12.914   1.383  31.623  1.00  0.60           H  
ATOM   1282 2HB  ASN A  85     -14.547   0.982  32.130  1.00  0.60           H  
ATOM   1283 1HD2 ASN A  85     -12.479  -1.802  30.346  1.00  0.60           H  
ATOM   1284 2HD2 ASN A  85     -11.914  -0.486  31.318  1.00  0.60           H  
ATOM   1285  N   SER A  86     -15.999   3.376  31.777  1.00  0.61           N  
ATOM   1286  CA  SER A  86     -16.463   4.458  32.640  1.00  0.61           C  
ATOM   1287  C   SER A  86     -16.400   5.813  31.935  1.00  0.61           C  
ATOM   1288  O   SER A  86     -15.876   6.786  32.482  1.00  0.61           O  
ATOM   1289  CB  SER A  86     -15.641   4.488  33.913  1.00  0.61           C  
ATOM   1290  OG  SER A  86     -15.766   3.280  34.617  1.00  0.61           O  
ATOM   1291  H   SER A  86     -16.604   2.575  31.641  1.00  0.61           H  
ATOM   1292  HA  SER A  86     -17.502   4.258  32.901  1.00  0.61           H  
ATOM   1293 1HB  SER A  86     -14.592   4.672  33.679  1.00  0.61           H  
ATOM   1294 2HB  SER A  86     -15.981   5.310  34.538  1.00  0.61           H  
ATOM   1295  HG  SER A  86     -16.703   3.182  34.810  1.00  0.61           H  
ATOM   1296  N   LEU A  87     -16.942   5.862  30.721  1.00  0.62           N  
ATOM   1297  CA  LEU A  87     -16.921   7.068  29.894  1.00  0.62           C  
ATOM   1298  C   LEU A  87     -17.629   8.272  30.497  1.00  0.62           C  
ATOM   1299  O   LEU A  87     -18.700   8.162  31.096  1.00  0.62           O  
ATOM   1300  CB  LEU A  87     -17.505   6.734  28.518  1.00  0.62           C  
ATOM   1301  CG  LEU A  87     -16.579   5.914  27.599  1.00  0.62           C  
ATOM   1302  CD1 LEU A  87     -17.315   5.430  26.385  1.00  0.62           C  
ATOM   1303  CD2 LEU A  87     -15.455   6.837  27.152  1.00  0.62           C  
ATOM   1304  H   LEU A  87     -17.380   5.011  30.360  1.00  0.62           H  
ATOM   1305  HA  LEU A  87     -15.877   7.349  29.749  1.00  0.62           H  
ATOM   1306 1HB  LEU A  87     -18.425   6.165  28.657  1.00  0.62           H  
ATOM   1307 2HB  LEU A  87     -17.746   7.658  28.020  1.00  0.62           H  
ATOM   1308  HG  LEU A  87     -16.181   5.045  28.139  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  87     -16.626   4.877  25.764  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  87     -18.135   4.777  26.695  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  87     -17.703   6.280  25.833  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  87     -14.795   6.325  26.495  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  87     -15.882   7.687  26.623  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  87     -14.901   7.197  28.023  1.00  0.62           H  
ATOM   1315  N   LYS A  88     -17.019   9.442  30.334  1.00  0.64           N  
ATOM   1316  CA  LYS A  88     -17.585  10.687  30.842  1.00  0.64           C  
ATOM   1317  C   LYS A  88     -18.038  11.549  29.664  1.00  0.64           C  
ATOM   1318  O   LYS A  88     -17.528  11.375  28.566  1.00  0.64           O  
ATOM   1319  CB  LYS A  88     -16.533  11.419  31.698  1.00  0.64           C  
ATOM   1320  CG  LYS A  88     -16.015  10.596  32.876  1.00  0.64           C  
ATOM   1321  CD  LYS A  88     -17.128  10.306  33.888  1.00  0.64           C  
ATOM   1322  CE  LYS A  88     -16.595   9.557  35.104  1.00  0.64           C  
ATOM   1323  NZ  LYS A  88     -17.676   9.265  36.100  1.00  0.64           N  
ATOM   1324  H   LYS A  88     -16.112   9.476  29.846  1.00  0.64           H  
ATOM   1325  HA  LYS A  88     -18.431  10.435  31.471  1.00  0.64           H  
ATOM   1326 1HB  LYS A  88     -15.668  11.658  31.069  1.00  0.64           H  
ATOM   1327 2HB  LYS A  88     -16.923  12.353  32.082  1.00  0.64           H  
ATOM   1328 1HG  LYS A  88     -15.617   9.645  32.506  1.00  0.64           H  
ATOM   1329 2HG  LYS A  88     -15.210  11.136  33.372  1.00  0.64           H  
ATOM   1330 1HD  LYS A  88     -17.582  11.242  34.212  1.00  0.64           H  
ATOM   1331 2HD  LYS A  88     -17.896   9.693  33.410  1.00  0.64           H  
ATOM   1332 1HE  LYS A  88     -16.156   8.614  34.771  1.00  0.64           H  
ATOM   1333 2HE  LYS A  88     -15.823  10.156  35.585  1.00  0.64           H  
ATOM   1334 1HZ  LYS A  88     -17.287   8.764  36.884  1.00  0.64           H  
ATOM   1335 2HZ  LYS A  88     -18.083  10.132  36.421  1.00  0.64           H  
ATOM   1336 3HZ  LYS A  88     -18.389   8.700  35.660  1.00  0.64           H  
ATOM   1337  N   PRO A  89     -18.977  12.492  29.823  1.00  0.64           N  
ATOM   1338  CA  PRO A  89     -19.372  13.451  28.794  1.00  0.64           C  
ATOM   1339  C   PRO A  89     -18.153  14.150  28.170  1.00  0.64           C  
ATOM   1340  O   PRO A  89     -18.128  14.444  26.969  1.00  0.64           O  
ATOM   1341  CB  PRO A  89     -20.252  14.416  29.587  1.00  0.64           C  
ATOM   1342  CG  PRO A  89     -20.854  13.548  30.679  1.00  0.64           C  
ATOM   1343  CD  PRO A  89     -19.737  12.610  31.082  1.00  0.64           C  
ATOM   1344  HA  PRO A  89     -19.971  12.949  28.027  1.00  0.64           H  
ATOM   1345 1HB  PRO A  89     -19.647  15.248  29.978  1.00  0.64           H  
ATOM   1346 2HB  PRO A  89     -21.013  14.853  28.922  1.00  0.64           H  
ATOM   1347 1HG  PRO A  89     -21.212  14.173  31.511  1.00  0.64           H  
ATOM   1348 2HG  PRO A  89     -21.733  13.010  30.283  1.00  0.64           H  
ATOM   1349 1HD  PRO A  89     -19.130  13.055  31.879  1.00  0.64           H  
ATOM   1350 2HD  PRO A  89     -20.179  11.665  31.372  1.00  0.64           H  
ATOM   1351  N   GLU A  90     -17.100  14.322  28.980  1.00  0.64           N  
ATOM   1352  CA  GLU A  90     -15.837  14.958  28.604  1.00  0.64           C  
ATOM   1353  C   GLU A  90     -15.072  14.167  27.541  1.00  0.64           C  
ATOM   1354  O   GLU A  90     -14.183  14.707  26.882  1.00  0.64           O  
ATOM   1355  CB  GLU A  90     -14.947  15.130  29.837  1.00  0.64           C  
ATOM   1356  CG  GLU A  90     -15.488  16.121  30.863  1.00  0.64           C  
ATOM   1357  CD  GLU A  90     -14.606  16.264  32.086  1.00  0.64           C  
ATOM   1358  OE1 GLU A  90     -13.626  15.563  32.180  1.00  0.64           O  
ATOM   1359  OE2 GLU A  90     -14.919  17.077  32.925  1.00  0.64           O  
ATOM   1360  H   GLU A  90     -17.187  14.031  29.941  1.00  0.64           H  
ATOM   1361  HA  GLU A  90     -16.061  15.943  28.195  1.00  0.64           H  
ATOM   1362 1HB  GLU A  90     -14.827  14.164  30.331  1.00  0.64           H  
ATOM   1363 2HB  GLU A  90     -13.958  15.465  29.527  1.00  0.64           H  
ATOM   1364 1HG  GLU A  90     -15.593  17.096  30.388  1.00  0.64           H  
ATOM   1365 2HG  GLU A  90     -16.481  15.791  31.172  1.00  0.64           H  
ATOM   1366  N   ASP A  91     -15.402  12.885  27.387  1.00  0.63           N  
ATOM   1367  CA  ASP A  91     -14.736  12.014  26.436  1.00  0.63           C  
ATOM   1368  C   ASP A  91     -15.381  12.116  25.045  1.00  0.63           C  
ATOM   1369  O   ASP A  91     -14.927  11.452  24.101  1.00  0.63           O  
ATOM   1370  CB  ASP A  91     -14.767  10.556  26.942  1.00  0.63           C  
ATOM   1371  CG  ASP A  91     -13.881  10.269  28.209  1.00  0.63           C  
ATOM   1372  OD1 ASP A  91     -12.700  10.609  28.218  1.00  0.63           O  
ATOM   1373  OD2 ASP A  91     -14.413   9.740  29.175  1.00  0.63           O  
ATOM   1374  H   ASP A  91     -16.163  12.491  27.934  1.00  0.63           H  
ATOM   1375  HA  ASP A  91     -13.701  12.335  26.349  1.00  0.63           H  
ATOM   1376 1HB  ASP A  91     -15.793  10.288  27.175  1.00  0.63           H  
ATOM   1377 2HB  ASP A  91     -14.444   9.891  26.144  1.00  0.63           H  
ATOM   1378  N   THR A  92     -16.444  12.938  24.909  1.00  0.62           N  
ATOM   1379  CA  THR A  92     -17.052  13.143  23.596  1.00  0.62           C  
ATOM   1380  C   THR A  92     -16.006  13.777  22.689  1.00  0.62           C  
ATOM   1381  O   THR A  92     -15.467  14.842  23.002  1.00  0.62           O  
ATOM   1382  CB  THR A  92     -18.268  14.083  23.679  1.00  0.62           C  
ATOM   1383  OG1 THR A  92     -19.275  13.526  24.554  1.00  0.62           O  
ATOM   1384  CG2 THR A  92     -18.835  14.407  22.284  1.00  0.62           C  
ATOM   1385  H   THR A  92     -16.827  13.449  25.706  1.00  0.62           H  
ATOM   1386  HA  THR A  92     -17.349  12.182  23.187  1.00  0.62           H  
ATOM   1387  HB  THR A  92     -17.941  15.022  24.124  1.00  0.62           H  
ATOM   1388  HG1 THR A  92     -18.983  13.688  25.488  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92     -19.668  15.098  22.387  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92     -18.053  14.869  21.683  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92     -19.167  13.533  21.785  1.00  0.62           H  
ATOM   1392  N   ALA A  93     -15.719  13.130  21.569  1.00  0.61           N  
ATOM   1393  CA  ALA A  93     -14.663  13.615  20.684  1.00  0.61           C  
ATOM   1394  C   ALA A  93     -14.539  12.794  19.426  1.00  0.61           C  
ATOM   1395  O   ALA A  93     -15.095  11.697  19.332  1.00  0.61           O  
ATOM   1396  CB  ALA A  93     -13.332  13.589  21.387  1.00  0.61           C  
ATOM   1397  H   ALA A  93     -16.250  12.287  21.353  1.00  0.61           H  
ATOM   1398  HA  ALA A  93     -14.907  14.632  20.393  1.00  0.61           H  
ATOM   1399 1HB  ALA A  93     -12.572  13.956  20.714  1.00  0.61           H  
ATOM   1400 2HB  ALA A  93     -13.324  14.192  22.285  1.00  0.61           H  
ATOM   1401 3HB  ALA A  93     -13.134  12.564  21.646  1.00  0.61           H  
ATOM   1402  N   VAL A  94     -13.748  13.291  18.479  1.00  0.61           N  
ATOM   1403  CA  VAL A  94     -13.363  12.428  17.376  1.00  0.61           C  
ATOM   1404  C   VAL A  94     -12.015  11.799  17.712  1.00  0.61           C  
ATOM   1405  O   VAL A  94     -11.070  12.489  18.105  1.00  0.61           O  
ATOM   1406  CB  VAL A  94     -13.267  13.171  16.043  1.00  0.61           C  
ATOM   1407  CG1 VAL A  94     -12.822  12.194  14.948  1.00  0.61           C  
ATOM   1408  CG2 VAL A  94     -14.603  13.743  15.704  1.00  0.61           C  
ATOM   1409  H   VAL A  94     -13.364  14.235  18.553  1.00  0.61           H  
ATOM   1410  HA  VAL A  94     -14.096  11.638  17.269  1.00  0.61           H  
ATOM   1411  HB  VAL A  94     -12.524  13.965  16.121  1.00  0.61           H  
ATOM   1412 1HG1 VAL A  94     -12.753  12.714  13.998  1.00  0.61           H  
ATOM   1413 2HG1 VAL A  94     -11.860  11.762  15.192  1.00  0.61           H  
ATOM   1414 3HG1 VAL A  94     -13.552  11.397  14.866  1.00  0.61           H  
ATOM   1415 1HG2 VAL A  94     -14.547  14.272  14.756  1.00  0.61           H  
ATOM   1416 2HG2 VAL A  94     -15.327  12.934  15.625  1.00  0.61           H  
ATOM   1417 3HG2 VAL A  94     -14.914  14.435  16.486  1.00  0.61           H  
ATOM   1418  N   TYR A  95     -11.945  10.487  17.602  1.00  0.62           N  
ATOM   1419  CA  TYR A  95     -10.733   9.748  17.897  1.00  0.62           C  
ATOM   1420  C   TYR A  95     -10.031   9.401  16.605  1.00  0.62           C  
ATOM   1421  O   TYR A  95     -10.681   9.105  15.602  1.00  0.62           O  
ATOM   1422  CB  TYR A  95     -11.098   8.496  18.692  1.00  0.62           C  
ATOM   1423  CG  TYR A  95     -11.545   8.806  20.112  1.00  0.62           C  
ATOM   1424  CD1 TYR A  95     -12.804   9.349  20.332  1.00  0.62           C  
ATOM   1425  CD2 TYR A  95     -10.719   8.509  21.192  1.00  0.62           C  
ATOM   1426  CE1 TYR A  95     -13.216   9.635  21.611  1.00  0.62           C  
ATOM   1427  CE2 TYR A  95     -11.152   8.775  22.473  1.00  0.62           C  
ATOM   1428  CZ  TYR A  95     -12.408   9.354  22.677  1.00  0.62           C  
ATOM   1429  OH  TYR A  95     -12.856   9.665  23.954  1.00  0.62           O  
ATOM   1430  H   TYR A  95     -12.768   9.980  17.298  1.00  0.62           H  
ATOM   1431  HA  TYR A  95     -10.072  10.370  18.488  1.00  0.62           H  
ATOM   1432 1HB  TYR A  95     -11.912   7.972  18.183  1.00  0.62           H  
ATOM   1433 2HB  TYR A  95     -10.243   7.819  18.731  1.00  0.62           H  
ATOM   1434  HD1 TYR A  95     -13.461   9.577  19.487  1.00  0.62           H  
ATOM   1435  HD2 TYR A  95      -9.734   8.067  21.024  1.00  0.62           H  
ATOM   1436  HE1 TYR A  95     -14.180  10.091  21.787  1.00  0.62           H  
ATOM   1437  HE2 TYR A  95     -10.509   8.548  23.323  1.00  0.62           H  
ATOM   1438  HH  TYR A  95     -13.650  10.261  23.894  1.00  0.62           H  
ATOM   1439  N   TYR A  96      -8.704   9.448  16.630  1.00  0.64           N  
ATOM   1440  CA  TYR A  96      -7.908   9.082  15.469  1.00  0.64           C  
ATOM   1441  C   TYR A  96      -6.779   8.143  15.807  1.00  0.64           C  
ATOM   1442  O   TYR A  96      -6.108   8.296  16.828  1.00  0.64           O  
ATOM   1443  CB  TYR A  96      -7.265  10.317  14.832  1.00  0.64           C  
ATOM   1444  CG  TYR A  96      -8.210  11.346  14.304  1.00  0.64           C  
ATOM   1445  CD1 TYR A  96      -8.736  12.315  15.151  1.00  0.64           C  
ATOM   1446  CD2 TYR A  96      -8.531  11.348  12.959  1.00  0.64           C  
ATOM   1447  CE1 TYR A  96      -9.590  13.268  14.645  1.00  0.64           C  
ATOM   1448  CE2 TYR A  96      -9.384  12.306  12.457  1.00  0.64           C  
ATOM   1449  CZ  TYR A  96      -9.913  13.260  13.292  1.00  0.64           C  
ATOM   1450  OH  TYR A  96     -10.764  14.216  12.785  1.00  0.64           O  
ATOM   1451  H   TYR A  96      -8.250   9.736  17.492  1.00  0.64           H  
ATOM   1452  HA  TYR A  96      -8.552   8.578  14.747  1.00  0.64           H  
ATOM   1453 1HB  TYR A  96      -6.620  10.802  15.568  1.00  0.64           H  
ATOM   1454 2HB  TYR A  96      -6.625   9.994  14.009  1.00  0.64           H  
ATOM   1455  HD1 TYR A  96      -8.479  12.322  16.214  1.00  0.64           H  
ATOM   1456  HD2 TYR A  96      -8.106  10.586  12.293  1.00  0.64           H  
ATOM   1457  HE1 TYR A  96     -10.008  14.023  15.303  1.00  0.64           H  
ATOM   1458  HE2 TYR A  96      -9.638  12.307  11.398  1.00  0.64           H  
ATOM   1459  HH  TYR A  96     -11.066  14.785  13.498  1.00  0.64           H  
ATOM   1460  N   CYS A  97      -6.496   7.244  14.889  1.00  0.71           N  
ATOM   1461  CA  CYS A  97      -5.308   6.421  14.986  1.00  0.71           C  
ATOM   1462  C   CYS A  97      -4.194   6.921  14.107  1.00  0.71           C  
ATOM   1463  O   CYS A  97      -4.436   7.464  13.019  1.00  0.71           O  
ATOM   1464  CB  CYS A  97      -5.604   4.969  14.695  1.00  0.71           C  
ATOM   1465  SG  CYS A  97      -6.478   4.256  15.934  1.00  0.71           S  
ATOM   1466  H   CYS A  97      -7.125   7.135  14.100  1.00  0.71           H  
ATOM   1467  HA  CYS A  97      -4.958   6.459  16.016  1.00  0.71           H  
ATOM   1468 1HB  CYS A  97      -6.176   4.892  13.773  1.00  0.71           H  
ATOM   1469 2HB  CYS A  97      -4.706   4.441  14.558  1.00  0.71           H  
ATOM   1470  N   ALA A  98      -2.978   6.682  14.580  1.00  0.84           N  
ATOM   1471  CA  ALA A  98      -1.772   7.044  13.878  1.00  0.84           C  
ATOM   1472  C   ALA A  98      -0.699   5.996  14.053  1.00  0.84           C  
ATOM   1473  O   ALA A  98      -0.624   5.327  15.083  1.00  0.84           O  
ATOM   1474  CB  ALA A  98      -1.259   8.349  14.406  1.00  0.84           C  
ATOM   1475  H   ALA A  98      -2.899   6.278  15.511  1.00  0.84           H  
ATOM   1476  HA  ALA A  98      -2.012   7.129  12.828  1.00  0.84           H  
ATOM   1477 1HB  ALA A  98      -0.374   8.635  13.853  1.00  0.84           H  
ATOM   1478 2HB  ALA A  98      -2.001   9.074  14.287  1.00  0.84           H  
ATOM   1479 3HB  ALA A  98      -1.021   8.239  15.449  1.00  0.84           H  
ATOM   1480  N   ALA A  99       0.188   5.892  13.079  1.00  1.07           N  
ATOM   1481  CA  ALA A  99       1.232   4.888  13.189  1.00  1.07           C  
ATOM   1482  C   ALA A  99       2.577   5.376  12.678  1.00  1.07           C  
ATOM   1483  O   ALA A  99       2.668   6.288  11.835  1.00  1.07           O  
ATOM   1484  CB  ALA A  99       0.811   3.634  12.440  1.00  1.07           C  
ATOM   1485  H   ALA A  99       0.090   6.486  12.259  1.00  1.07           H  
ATOM   1486  HA  ALA A  99       1.352   4.652  14.239  1.00  1.07           H  
ATOM   1487 1HB  ALA A  99       1.569   2.880  12.572  1.00  1.07           H  
ATOM   1488 2HB  ALA A  99      -0.127   3.271  12.851  1.00  1.07           H  
ATOM   1489 3HB  ALA A  99       0.689   3.856  11.383  1.00  1.07           H  
ATOM   1490  N   GLU A 100       3.631   4.750  13.203  1.00  1.47           N  
ATOM   1491  CA  GLU A 100       4.981   5.119  12.790  1.00  1.47           C  
ATOM   1492  C   GLU A 100       5.933   3.945  12.631  1.00  1.47           C  
ATOM   1493  O   GLU A 100       5.928   2.978  13.406  1.00  1.47           O  
ATOM   1494  CB  GLU A 100       5.581   6.045  13.848  1.00  1.47           C  
ATOM   1495  CG  GLU A 100       5.730   5.348  15.185  1.00  1.47           C  
ATOM   1496  CD  GLU A 100       6.272   6.198  16.306  1.00  1.47           C  
ATOM   1497  OE1 GLU A 100       6.465   7.358  16.119  1.00  1.47           O  
ATOM   1498  OE2 GLU A 100       6.491   5.661  17.364  1.00  1.47           O  
ATOM   1499  H   GLU A 100       3.466   4.032  13.915  1.00  1.47           H  
ATOM   1500  HA  GLU A 100       4.926   5.636  11.833  1.00  1.47           H  
ATOM   1501 1HB  GLU A 100       6.561   6.397  13.521  1.00  1.47           H  
ATOM   1502 2HB  GLU A 100       4.942   6.913  13.985  1.00  1.47           H  
ATOM   1503 1HG  GLU A 100       4.738   4.996  15.468  1.00  1.47           H  
ATOM   1504 2HG  GLU A 100       6.375   4.477  15.056  1.00  1.47           H  
ATOM   1505  N   GLY A 101       6.843   4.094  11.669  1.00  2.11           N  
ATOM   1506  CA  GLY A 101       7.869   3.090  11.418  1.00  2.11           C  
ATOM   1507  C   GLY A 101       9.103   3.211  12.306  1.00  2.11           C  
ATOM   1508  O   GLY A 101       9.970   2.337  12.274  1.00  2.11           O  
ATOM   1509  H   GLY A 101       6.796   4.926  11.067  1.00  2.11           H  
ATOM   1510 1HA  GLY A 101       7.439   2.104  11.557  1.00  2.11           H  
ATOM   1511 2HA  GLY A 101       8.171   3.154  10.373  1.00  2.11           H  
ATOM   1512  N   THR A 102       9.202   4.289  13.081  1.00  3.07           N  
ATOM   1513  CA  THR A 102      10.357   4.457  13.953  1.00  3.07           C  
ATOM   1514  C   THR A 102       9.993   4.808  15.382  1.00  3.07           C  
ATOM   1515  O   THR A 102       9.564   5.922  15.664  1.00  3.07           O  
ATOM   1516  CB  THR A 102      11.302   5.550  13.431  1.00  3.07           C  
ATOM   1517  OG1 THR A 102      11.758   5.205  12.114  1.00  3.07           O  
ATOM   1518  CG2 THR A 102      12.501   5.700  14.380  1.00  3.07           C  
ATOM   1519  H   THR A 102       8.464   4.978  13.072  1.00  3.07           H  
ATOM   1520  HA  THR A 102      10.907   3.518  13.982  1.00  3.07           H  
ATOM   1521  HB  THR A 102      10.766   6.497  13.380  1.00  3.07           H  
ATOM   1522  HG1 THR A 102      12.128   4.314  12.126  1.00  3.07           H  
ATOM   1523 1HG2 THR A 102      13.165   6.478  14.010  1.00  3.07           H  
ATOM   1524 2HG2 THR A 102      12.146   5.970  15.376  1.00  3.07           H  
ATOM   1525 3HG2 THR A 102      13.042   4.756  14.435  1.00  3.07           H  
ATOM   1526  N   LEU A 103      10.262   3.881  16.287  1.00  4.34           N  
ATOM   1527  CA  LEU A 103      10.013   4.093  17.704  1.00  4.34           C  
ATOM   1528  C   LEU A 103      11.383   4.328  18.324  1.00  4.34           C  
ATOM   1529  O   LEU A 103      12.236   3.446  18.255  1.00  4.34           O  
ATOM   1530  CB  LEU A 103       9.300   2.866  18.287  1.00  4.34           C  
ATOM   1531  CG  LEU A 103       8.981   2.885  19.775  1.00  4.34           C  
ATOM   1532  CD1 LEU A 103       8.038   4.041  20.063  1.00  4.34           C  
ATOM   1533  CD2 LEU A 103       8.331   1.540  20.157  1.00  4.34           C  
ATOM   1534  H   LEU A 103      10.628   2.994  15.977  1.00  4.34           H  
ATOM   1535  HA  LEU A 103       9.390   4.978  17.842  1.00  4.34           H  
ATOM   1536 1HB  LEU A 103       8.353   2.749  17.755  1.00  4.34           H  
ATOM   1537 2HB  LEU A 103       9.910   1.986  18.092  1.00  4.34           H  
ATOM   1538  HG  LEU A 103       9.896   3.034  20.356  1.00  4.34           H  
ATOM   1539 1HD1 LEU A 103       7.795   4.064  21.125  1.00  4.34           H  
ATOM   1540 2HD1 LEU A 103       8.514   4.982  19.781  1.00  4.34           H  
ATOM   1541 3HD1 LEU A 103       7.128   3.923  19.486  1.00  4.34           H  
ATOM   1542 1HD2 LEU A 103       8.089   1.542  21.222  1.00  4.34           H  
ATOM   1543 2HD2 LEU A 103       7.421   1.401  19.579  1.00  4.34           H  
ATOM   1544 3HD2 LEU A 103       9.024   0.726  19.943  1.00  4.34           H  
ATOM   1545  N   TYR A 104      11.626   5.530  18.854  1.00  5.81           N  
ATOM   1546  CA  TYR A 104      12.974   5.848  19.326  1.00  5.81           C  
ATOM   1547  C   TYR A 104      13.181   6.102  20.826  1.00  5.81           C  
ATOM   1548  O   TYR A 104      13.990   5.416  21.449  1.00  5.81           O  
ATOM   1549  CB  TYR A 104      13.499   7.052  18.542  1.00  5.81           C  
ATOM   1550  CG  TYR A 104      14.891   7.486  18.935  1.00  5.81           C  
ATOM   1551  CD1 TYR A 104      15.991   6.784  18.469  1.00  5.81           C  
ATOM   1552  CD2 TYR A 104      15.072   8.588  19.763  1.00  5.81           C  
ATOM   1553  CE1 TYR A 104      17.266   7.179  18.830  1.00  5.81           C  
ATOM   1554  CE2 TYR A 104      16.342   8.983  20.123  1.00  5.81           C  
ATOM   1555  CZ  TYR A 104      17.438   8.283  19.660  1.00  5.81           C  
ATOM   1556  OH  TYR A 104      18.708   8.676  20.020  1.00  5.81           O  
ATOM   1557  H   TYR A 104      10.888   6.218  18.901  1.00  5.81           H  
ATOM   1558  HA  TYR A 104      13.612   5.001  19.076  1.00  5.81           H  
ATOM   1559 1HB  TYR A 104      13.506   6.813  17.479  1.00  5.81           H  
ATOM   1560 2HB  TYR A 104      12.829   7.887  18.679  1.00  5.81           H  
ATOM   1561  HD1 TYR A 104      15.849   5.919  17.820  1.00  5.81           H  
ATOM   1562  HD2 TYR A 104      14.210   9.140  20.131  1.00  5.81           H  
ATOM   1563  HE1 TYR A 104      18.131   6.627  18.465  1.00  5.81           H  
ATOM   1564  HE2 TYR A 104      16.481   9.845  20.775  1.00  5.81           H  
ATOM   1565  HH  TYR A 104      19.350   8.086  19.619  1.00  5.81           H  
ATOM   1566  N   GLY A 105      12.505   7.090  21.419  1.00  7.22           N  
ATOM   1567  CA  GLY A 105      12.825   7.419  22.804  1.00  7.22           C  
ATOM   1568  C   GLY A 105      12.215   6.477  23.834  1.00  7.22           C  
ATOM   1569  O   GLY A 105      11.140   5.915  23.621  1.00  7.22           O  
ATOM   1570  H   GLY A 105      11.815   7.664  20.938  1.00  7.22           H  
ATOM   1571 1HA  GLY A 105      13.908   7.427  22.922  1.00  7.22           H  
ATOM   1572 2HA  GLY A 105      12.487   8.435  23.005  1.00  7.22           H  
ATOM   1573  N   SER A 106      12.894   6.357  24.979  1.00  8.32           N  
ATOM   1574  CA  SER A 106      12.412   5.564  26.111  1.00  8.32           C  
ATOM   1575  C   SER A 106      12.729   6.226  27.458  1.00  8.32           C  
ATOM   1576  O   SER A 106      12.586   5.604  28.506  1.00  8.32           O  
ATOM   1577  CB  SER A 106      13.015   4.173  26.075  1.00  8.32           C  
ATOM   1578  OG  SER A 106      14.410   4.222  26.213  1.00  8.32           O  
ATOM   1579  H   SER A 106      13.788   6.817  25.056  1.00  8.32           H  
ATOM   1580  HA  SER A 106      11.326   5.474  26.029  1.00  8.32           H  
ATOM   1581 1HB  SER A 106      12.587   3.571  26.875  1.00  8.32           H  
ATOM   1582 2HB  SER A 106      12.757   3.694  25.129  1.00  8.32           H  
ATOM   1583  HG  SER A 106      14.576   4.553  27.100  1.00  8.32           H  
ATOM   1584  N   GLY A 107      13.229   7.466  27.417  1.00  8.96           N  
ATOM   1585  CA  GLY A 107      13.611   8.202  28.629  1.00  8.96           C  
ATOM   1586  C   GLY A 107      12.435   8.462  29.574  1.00  8.96           C  
ATOM   1587  O   GLY A 107      12.483   8.120  30.756  1.00  8.96           O  
ATOM   1588  H   GLY A 107      13.318   7.919  26.524  1.00  8.96           H  
ATOM   1589 1HA  GLY A 107      14.380   7.639  29.159  1.00  8.96           H  
ATOM   1590 2HA  GLY A 107      14.060   9.152  28.343  1.00  8.96           H  
ATOM   1591  N   GLY A 108      11.401   9.116  29.050  1.00  9.11           N  
ATOM   1592  CA  GLY A 108      10.199   9.414  29.815  1.00  9.11           C  
ATOM   1593  C   GLY A 108       9.153   8.355  29.520  1.00  9.11           C  
ATOM   1594  O   GLY A 108       9.464   7.317  28.941  1.00  9.11           O  
ATOM   1595  H   GLY A 108      11.440   9.387  28.080  1.00  9.11           H  
ATOM   1596 1HA  GLY A 108      10.429   9.428  30.881  1.00  9.11           H  
ATOM   1597 2HA  GLY A 108       9.822  10.399  29.542  1.00  9.11           H  
ATOM   1598  N   ARG A 109       7.899   8.612  29.881  1.00  8.71           N  
ATOM   1599  CA  ARG A 109       6.871   7.606  29.630  1.00  8.71           C  
ATOM   1600  C   ARG A 109       6.541   7.492  28.144  1.00  8.71           C  
ATOM   1601  O   ARG A 109       6.360   6.393  27.627  1.00  8.71           O  
ATOM   1602  CB  ARG A 109       5.601   7.909  30.403  1.00  8.71           C  
ATOM   1603  CG  ARG A 109       4.517   6.855  30.248  1.00  8.71           C  
ATOM   1604  CD  ARG A 109       4.983   5.536  30.762  1.00  8.71           C  
ATOM   1605  NE  ARG A 109       3.953   4.516  30.682  1.00  8.71           N  
ATOM   1606  CZ  ARG A 109       4.192   3.188  30.668  1.00  8.71           C  
ATOM   1607  NH1 ARG A 109       5.425   2.737  30.723  1.00  8.71           N  
ATOM   1608  NH2 ARG A 109       3.191   2.341  30.594  1.00  8.71           N  
ATOM   1609  H   ARG A 109       7.669   9.479  30.344  1.00  8.71           H  
ATOM   1610  HA  ARG A 109       7.250   6.641  29.969  1.00  8.71           H  
ATOM   1611 1HB  ARG A 109       5.828   8.005  31.463  1.00  8.71           H  
ATOM   1612 2HB  ARG A 109       5.187   8.859  30.065  1.00  8.71           H  
ATOM   1613 1HG  ARG A 109       3.627   7.153  30.801  1.00  8.71           H  
ATOM   1614 2HG  ARG A 109       4.268   6.738  29.197  1.00  8.71           H  
ATOM   1615 1HD  ARG A 109       5.836   5.202  30.171  1.00  8.71           H  
ATOM   1616 2HD  ARG A 109       5.282   5.636  31.804  1.00  8.71           H  
ATOM   1617  HE  ARG A 109       2.993   4.818  30.638  1.00  8.71           H  
ATOM   1618 1HH1 ARG A 109       6.197   3.384  30.780  1.00  8.71           H  
ATOM   1619 2HH1 ARG A 109       5.597   1.742  30.712  1.00  8.71           H  
ATOM   1620 1HH2 ARG A 109       2.243   2.671  30.542  1.00  8.71           H  
ATOM   1621 2HH2 ARG A 109       3.364   1.349  30.554  1.00  8.71           H  
ATOM   1622  N   THR A 110       6.454   8.629  27.459  1.00  7.72           N  
ATOM   1623  CA  THR A 110       6.102   8.628  26.045  1.00  7.72           C  
ATOM   1624  C   THR A 110       7.067   9.450  25.208  1.00  7.72           C  
ATOM   1625  O   THR A 110       7.848  10.251  25.724  1.00  7.72           O  
ATOM   1626  CB  THR A 110       4.678   9.173  25.802  1.00  7.72           C  
ATOM   1627  OG1 THR A 110       4.620  10.548  26.196  1.00  7.72           O  
ATOM   1628  CG2 THR A 110       3.644   8.379  26.561  1.00  7.72           C  
ATOM   1629  H   THR A 110       6.633   9.504  27.926  1.00  7.72           H  
ATOM   1630  HA  THR A 110       6.142   7.601  25.680  1.00  7.72           H  
ATOM   1631  HB  THR A 110       4.455   9.104  24.740  1.00  7.72           H  
ATOM   1632  HG1 THR A 110       5.367  11.022  25.817  1.00  7.72           H  
ATOM   1633 1HG2 THR A 110       2.656   8.777  26.354  1.00  7.72           H  
ATOM   1634 2HG2 THR A 110       3.703   7.353  26.233  1.00  7.72           H  
ATOM   1635 3HG2 THR A 110       3.836   8.439  27.622  1.00  7.72           H  
ATOM   1636  N   HIS A 111       6.953   9.276  23.903  1.00  6.27           N  
ATOM   1637  CA  HIS A 111       7.716   9.999  22.896  1.00  6.27           C  
ATOM   1638  C   HIS A 111       6.827  10.098  21.673  1.00  6.27           C  
ATOM   1639  O   HIS A 111       6.328   9.076  21.211  1.00  6.27           O  
ATOM   1640  CB  HIS A 111       9.019   9.253  22.548  1.00  6.27           C  
ATOM   1641  CG  HIS A 111       9.935   9.991  21.598  1.00  6.27           C  
ATOM   1642  ND1 HIS A 111      10.726   9.341  20.650  1.00  6.27           N  
ATOM   1643  CD2 HIS A 111      10.192  11.313  21.460  1.00  6.27           C  
ATOM   1644  CE1 HIS A 111      11.418  10.253  19.974  1.00  6.27           C  
ATOM   1645  NE2 HIS A 111      11.113  11.447  20.450  1.00  6.27           N  
ATOM   1646  H   HIS A 111       6.291   8.587  23.580  1.00  6.27           H  
ATOM   1647  HA  HIS A 111       7.956  11.006  23.239  1.00  6.27           H  
ATOM   1648 1HB  HIS A 111       9.577   9.050  23.465  1.00  6.27           H  
ATOM   1649 2HB  HIS A 111       8.776   8.288  22.101  1.00  6.27           H  
ATOM   1650  HD2 HIS A 111       9.751  12.121  22.044  1.00  6.27           H  
ATOM   1651  HE1 HIS A 111      12.120  10.064  19.166  1.00  6.27           H  
ATOM   1652  HE2 HIS A 111      11.494  12.327  20.124  1.00  6.27           H  
ATOM   1653  N   GLN A 112       6.577  11.310  21.179  1.00  4.73           N  
ATOM   1654  CA  GLN A 112       5.700  11.439  20.020  1.00  4.73           C  
ATOM   1655  C   GLN A 112       6.461  11.695  18.723  1.00  4.73           C  
ATOM   1656  O   GLN A 112       6.180  11.067  17.705  1.00  4.73           O  
ATOM   1657  CB  GLN A 112       4.675  12.559  20.234  1.00  4.73           C  
ATOM   1658  CG  GLN A 112       3.746  12.350  21.434  1.00  4.73           C  
ATOM   1659  CD  GLN A 112       2.975  11.065  21.319  1.00  4.73           C  
ATOM   1660  OE1 GLN A 112       2.352  10.805  20.289  1.00  4.73           O  
ATOM   1661  NE2 GLN A 112       2.999  10.268  22.372  1.00  4.73           N  
ATOM   1662  H   GLN A 112       6.995  12.124  21.603  1.00  4.73           H  
ATOM   1663  HA  GLN A 112       5.153  10.504  19.895  1.00  4.73           H  
ATOM   1664 1HB  GLN A 112       5.195  13.506  20.368  1.00  4.73           H  
ATOM   1665 2HB  GLN A 112       4.056  12.654  19.340  1.00  4.73           H  
ATOM   1666 1HG  GLN A 112       4.342  12.313  22.346  1.00  4.73           H  
ATOM   1667 2HG  GLN A 112       3.034  13.174  21.482  1.00  4.73           H  
ATOM   1668 1HE2 GLN A 112       2.499   9.398  22.356  1.00  4.73           H  
ATOM   1669 2HE2 GLN A 112       3.504  10.542  23.187  1.00  4.73           H  
ATOM   1670  N   SER A 113       7.440  12.595  18.745  1.00  3.38           N  
ATOM   1671  CA  SER A 113       8.168  12.890  17.514  1.00  3.38           C  
ATOM   1672  C   SER A 113       7.217  13.278  16.369  1.00  3.38           C  
ATOM   1673  O   SER A 113       6.858  14.445  16.212  1.00  3.38           O  
ATOM   1674  CB  SER A 113       9.070  11.727  17.122  1.00  3.38           C  
ATOM   1675  OG  SER A 113       9.940  12.102  16.091  1.00  3.38           O  
ATOM   1676  H   SER A 113       7.667  13.083  19.594  1.00  3.38           H  
ATOM   1677  HA  SER A 113       8.814  13.748  17.704  1.00  3.38           H  
ATOM   1678 1HB  SER A 113       9.649  11.435  17.985  1.00  3.38           H  
ATOM   1679 2HB  SER A 113       8.501  10.854  16.826  1.00  3.38           H  
ATOM   1680  HG  SER A 113       9.372  12.405  15.370  1.00  3.38           H  
ATOM   1681  N   ALA A 114       6.917  12.308  15.517  1.00  2.37           N  
ATOM   1682  CA  ALA A 114       6.084  12.474  14.335  1.00  2.37           C  
ATOM   1683  C   ALA A 114       5.537  11.121  13.912  1.00  2.37           C  
ATOM   1684  O   ALA A 114       6.168  10.095  14.136  1.00  2.37           O  
ATOM   1685  CB  ALA A 114       6.876  13.096  13.199  1.00  2.37           C  
ATOM   1686  H   ALA A 114       7.197  11.377  15.785  1.00  2.37           H  
ATOM   1687  HA  ALA A 114       5.243  13.118  14.593  1.00  2.37           H  
ATOM   1688 1HB  ALA A 114       6.228  13.213  12.330  1.00  2.37           H  
ATOM   1689 2HB  ALA A 114       7.253  14.072  13.508  1.00  2.37           H  
ATOM   1690 3HB  ALA A 114       7.711  12.448  12.943  1.00  2.37           H  
ATOM   1691  N   TYR A 115       4.399  11.126  13.236  1.00  1.70           N  
ATOM   1692  CA  TYR A 115       3.815   9.889  12.725  1.00  1.70           C  
ATOM   1693  C   TYR A 115       3.904   9.836  11.219  1.00  1.70           C  
ATOM   1694  O   TYR A 115       3.954  10.879  10.563  1.00  1.70           O  
ATOM   1695  CB  TYR A 115       2.382   9.744  13.222  1.00  1.70           C  
ATOM   1696  CG  TYR A 115       2.341   9.465  14.702  1.00  1.70           C  
ATOM   1697  CD1 TYR A 115       2.401  10.503  15.606  1.00  1.70           C  
ATOM   1698  CD2 TYR A 115       2.261   8.161  15.149  1.00  1.70           C  
ATOM   1699  CE1 TYR A 115       2.395  10.231  16.952  1.00  1.70           C  
ATOM   1700  CE2 TYR A 115       2.240   7.879  16.486  1.00  1.70           C  
ATOM   1701  CZ  TYR A 115       2.309   8.909  17.397  1.00  1.70           C  
ATOM   1702  OH  TYR A 115       2.293   8.627  18.753  1.00  1.70           O  
ATOM   1703  H   TYR A 115       3.922  12.001  13.080  1.00  1.70           H  
ATOM   1704  HA  TYR A 115       4.391   9.047  13.108  1.00  1.70           H  
ATOM   1705 1HB  TYR A 115       1.833  10.654  13.032  1.00  1.70           H  
ATOM   1706 2HB  TYR A 115       1.881   8.926  12.694  1.00  1.70           H  
ATOM   1707  HD1 TYR A 115       2.469  11.532  15.257  1.00  1.70           H  
ATOM   1708  HD2 TYR A 115       2.216   7.362  14.436  1.00  1.70           H  
ATOM   1709  HE1 TYR A 115       2.455  11.049  17.670  1.00  1.70           H  
ATOM   1710  HE2 TYR A 115       2.176   6.842  16.826  1.00  1.70           H  
ATOM   1711  HH  TYR A 115       2.323   9.453  19.271  1.00  1.70           H  
ATOM   1712  N   ASP A 116       3.938   8.620  10.673  1.00  1.28           N  
ATOM   1713  CA  ASP A 116       4.017   8.442   9.234  1.00  1.28           C  
ATOM   1714  C   ASP A 116       2.625   8.339   8.627  1.00  1.28           C  
ATOM   1715  O   ASP A 116       2.389   8.813   7.513  1.00  1.28           O  
ATOM   1716  CB  ASP A 116       4.839   7.190   8.904  1.00  1.28           C  
ATOM   1717  CG  ASP A 116       6.306   7.293   9.355  1.00  1.28           C  
ATOM   1718  OD1 ASP A 116       6.947   8.233   8.966  1.00  1.28           O  
ATOM   1719  OD2 ASP A 116       6.778   6.425  10.089  1.00  1.28           O  
ATOM   1720  H   ASP A 116       3.857   7.794  11.264  1.00  1.28           H  
ATOM   1721  HA  ASP A 116       4.514   9.310   8.802  1.00  1.28           H  
ATOM   1722 1HB  ASP A 116       4.385   6.328   9.389  1.00  1.28           H  
ATOM   1723 2HB  ASP A 116       4.812   7.016   7.830  1.00  1.28           H  
ATOM   1724  N   TYR A 117       1.694   7.739   9.375  1.00  1.02           N  
ATOM   1725  CA  TYR A 117       0.344   7.566   8.862  1.00  1.02           C  
ATOM   1726  C   TYR A 117      -0.721   7.961   9.864  1.00  1.02           C  
ATOM   1727  O   TYR A 117      -0.567   7.748  11.065  1.00  1.02           O  
ATOM   1728  CB  TYR A 117       0.111   6.112   8.442  1.00  1.02           C  
ATOM   1729  CG  TYR A 117       1.085   5.662   7.403  1.00  1.02           C  
ATOM   1730  CD1 TYR A 117       2.270   5.035   7.765  1.00  1.02           C  
ATOM   1731  CD2 TYR A 117       0.826   5.936   6.085  1.00  1.02           C  
ATOM   1732  CE1 TYR A 117       3.183   4.680   6.779  1.00  1.02           C  
ATOM   1733  CE2 TYR A 117       1.726   5.594   5.117  1.00  1.02           C  
ATOM   1734  CZ  TYR A 117       2.896   4.970   5.447  1.00  1.02           C  
ATOM   1735  OH  TYR A 117       3.790   4.649   4.459  1.00  1.02           O  
ATOM   1736  H   TYR A 117       1.951   7.363  10.286  1.00  1.02           H  
ATOM   1737  HA  TYR A 117       0.220   8.206   7.989  1.00  1.02           H  
ATOM   1738 1HB  TYR A 117       0.199   5.454   9.309  1.00  1.02           H  
ATOM   1739 2HB  TYR A 117      -0.895   6.005   8.038  1.00  1.02           H  
ATOM   1740  HD1 TYR A 117       2.483   4.827   8.816  1.00  1.02           H  
ATOM   1741  HD2 TYR A 117      -0.100   6.440   5.807  1.00  1.02           H  
ATOM   1742  HE1 TYR A 117       4.118   4.189   7.048  1.00  1.02           H  
ATOM   1743  HE2 TYR A 117       1.510   5.825   4.081  1.00  1.02           H  
ATOM   1744  HH  TYR A 117       3.539   5.125   3.626  1.00  1.02           H  
ATOM   1745  N   TRP A 118      -1.819   8.498   9.342  1.00  0.88           N  
ATOM   1746  CA  TRP A 118      -3.027   8.791  10.111  1.00  0.88           C  
ATOM   1747  C   TRP A 118      -4.187   8.193   9.365  1.00  0.88           C  
ATOM   1748  O   TRP A 118      -4.191   8.189   8.131  1.00  0.88           O  
ATOM   1749  CB  TRP A 118      -3.249  10.295  10.287  1.00  0.88           C  
ATOM   1750  CG  TRP A 118      -2.225  10.932  11.149  1.00  0.88           C  
ATOM   1751  CD1 TRP A 118      -0.973  11.337  10.790  1.00  0.88           C  
ATOM   1752  CD2 TRP A 118      -2.375  11.273  12.538  1.00  0.88           C  
ATOM   1753  NE1 TRP A 118      -0.328  11.875  11.864  1.00  0.88           N  
ATOM   1754  CE2 TRP A 118      -1.165  11.839  12.950  1.00  0.88           C  
ATOM   1755  CE3 TRP A 118      -3.427  11.136  13.460  1.00  0.88           C  
ATOM   1756  CZ2 TRP A 118      -0.960  12.262  14.248  1.00  0.88           C  
ATOM   1757  CZ3 TRP A 118      -3.223  11.564  14.754  1.00  0.88           C  
ATOM   1758  CH2 TRP A 118      -2.009  12.111  15.138  1.00  0.88           C  
ATOM   1759  H   TRP A 118      -1.835   8.681   8.348  1.00  0.88           H  
ATOM   1760  HA  TRP A 118      -2.964   8.323  11.089  1.00  0.88           H  
ATOM   1761 1HB  TRP A 118      -3.245  10.783   9.314  1.00  0.88           H  
ATOM   1762 2HB  TRP A 118      -4.230  10.461  10.735  1.00  0.88           H  
ATOM   1763  HD1 TRP A 118      -0.544  11.235   9.794  1.00  0.88           H  
ATOM   1764  HE1 TRP A 118       0.615  12.238  11.853  1.00  0.88           H  
ATOM   1765  HE3 TRP A 118      -4.378  10.694  13.156  1.00  0.88           H  
ATOM   1766  HZ2 TRP A 118      -0.016  12.700  14.574  1.00  0.88           H  
ATOM   1767  HZ3 TRP A 118      -4.039  11.451  15.462  1.00  0.88           H  
ATOM   1768  HH2 TRP A 118      -1.874  12.439  16.165  1.00  0.88           H  
ATOM   1769  N   GLY A 119      -5.166   7.704  10.094  1.00  0.79           N  
ATOM   1770  CA  GLY A 119      -6.325   7.125   9.445  1.00  0.79           C  
ATOM   1771  C   GLY A 119      -7.589   7.943   9.519  1.00  0.79           C  
ATOM   1772  O   GLY A 119      -7.600   9.104   9.937  1.00  0.79           O  
ATOM   1773  H   GLY A 119      -5.081   7.712  11.113  1.00  0.79           H  
ATOM   1774 1HA  GLY A 119      -6.094   6.904   8.404  1.00  0.79           H  
ATOM   1775 2HA  GLY A 119      -6.531   6.176   9.923  1.00  0.79           H  
ATOM   1776  N   GLN A 120      -8.674   7.291   9.134  1.00  0.73           N  
ATOM   1777  CA  GLN A 120      -9.998   7.899   9.207  1.00  0.73           C  
ATOM   1778  C   GLN A 120     -10.481   7.792  10.632  1.00  0.73           C  
ATOM   1779  O   GLN A 120     -10.551   6.686  11.162  1.00  0.73           O  
ATOM   1780  CB  GLN A 120     -10.984   7.215   8.259  1.00  0.73           C  
ATOM   1781  CG  GLN A 120     -12.436   7.665   8.431  1.00  0.73           C  
ATOM   1782  CD  GLN A 120     -12.698   9.110   8.095  1.00  0.73           C  
ATOM   1783  OE1 GLN A 120     -12.434   9.588   6.982  1.00  0.73           O  
ATOM   1784  NE2 GLN A 120     -13.242   9.828   9.080  1.00  0.73           N  
ATOM   1785  H   GLN A 120      -8.539   6.341   8.780  1.00  0.73           H  
ATOM   1786  HA  GLN A 120      -9.924   8.954   8.945  1.00  0.73           H  
ATOM   1787 1HB  GLN A 120     -10.688   7.403   7.227  1.00  0.73           H  
ATOM   1788 2HB  GLN A 120     -10.949   6.137   8.419  1.00  0.73           H  
ATOM   1789 1HG  GLN A 120     -13.065   7.052   7.790  1.00  0.73           H  
ATOM   1790 2HG  GLN A 120     -12.720   7.511   9.479  1.00  0.73           H  
ATOM   1791 1HE2 GLN A 120     -13.455  10.793   8.941  1.00  0.73           H  
ATOM   1792 2HE2 GLN A 120     -13.444   9.380   9.991  1.00  0.73           H  
ATOM   1793  N   GLY A 121     -10.786   8.933  11.257  1.00  0.69           N  
ATOM   1794  CA  GLY A 121     -11.194   8.933  12.660  1.00  0.69           C  
ATOM   1795  C   GLY A 121     -12.664   8.604  12.883  1.00  0.69           C  
ATOM   1796  O   GLY A 121     -13.468   8.573  11.936  1.00  0.69           O  
ATOM   1797  H   GLY A 121     -10.704   9.810  10.761  1.00  0.69           H  
ATOM   1798 1HA  GLY A 121     -10.583   8.212  13.207  1.00  0.69           H  
ATOM   1799 2HA  GLY A 121     -10.983   9.904  13.099  1.00  0.69           H  
ATOM   1800  N   THR A 122     -13.005   8.441  14.162  1.00  0.65           N  
ATOM   1801  CA  THR A 122     -14.339   8.084  14.632  1.00  0.65           C  
ATOM   1802  C   THR A 122     -14.942   8.956  15.726  1.00  0.65           C  
ATOM   1803  O   THR A 122     -14.310   9.257  16.735  1.00  0.65           O  
ATOM   1804  CB  THR A 122     -14.326   6.626  15.103  1.00  0.65           C  
ATOM   1805  OG1 THR A 122     -14.045   5.784  13.996  1.00  0.65           O  
ATOM   1806  CG2 THR A 122     -15.571   6.233  15.709  1.00  0.65           C  
ATOM   1807  H   THR A 122     -12.251   8.539  14.843  1.00  0.65           H  
ATOM   1808  HA  THR A 122     -15.008   8.142  13.773  1.00  0.65           H  
ATOM   1809  HB  THR A 122     -13.534   6.503  15.843  1.00  0.65           H  
ATOM   1810  HG1 THR A 122     -13.114   5.865  13.751  1.00  0.65           H  
ATOM   1811 1HG2 THR A 122     -15.474   5.202  16.016  1.00  0.65           H  
ATOM   1812 2HG2 THR A 122     -15.761   6.861  16.578  1.00  0.65           H  
ATOM   1813 3HG2 THR A 122     -16.383   6.335  14.993  1.00  0.65           H  
ATOM   1814  N   GLN A 123     -16.196   9.347  15.528  1.00  0.64           N  
ATOM   1815  CA  GLN A 123     -16.907  10.155  16.512  1.00  0.64           C  
ATOM   1816  C   GLN A 123     -17.536   9.312  17.620  1.00  0.64           C  
ATOM   1817  O   GLN A 123     -18.293   8.368  17.347  1.00  0.64           O  
ATOM   1818  CB  GLN A 123     -18.011  10.977  15.836  1.00  0.64           C  
ATOM   1819  CG  GLN A 123     -18.851  11.884  16.795  1.00  0.64           C  
ATOM   1820  CD  GLN A 123     -18.098  13.119  17.362  1.00  0.64           C  
ATOM   1821  OE1 GLN A 123     -17.572  13.930  16.592  1.00  0.64           O  
ATOM   1822  NE2 GLN A 123     -18.072  13.284  18.678  1.00  0.64           N  
ATOM   1823  H   GLN A 123     -16.664   9.076  14.673  1.00  0.64           H  
ATOM   1824  HA  GLN A 123     -16.202  10.837  16.980  1.00  0.64           H  
ATOM   1825 1HB  GLN A 123     -17.566  11.622  15.080  1.00  0.64           H  
ATOM   1826 2HB  GLN A 123     -18.702  10.305  15.327  1.00  0.64           H  
ATOM   1827 1HG  GLN A 123     -19.716  12.249  16.247  1.00  0.64           H  
ATOM   1828 2HG  GLN A 123     -19.188  11.284  17.644  1.00  0.64           H  
ATOM   1829 1HE2 GLN A 123     -17.615  14.080  19.059  1.00  0.64           H  
ATOM   1830 2HE2 GLN A 123     -18.526  12.617  19.290  1.00  0.64           H  
ATOM   1831  N   VAL A 124     -17.219   9.680  18.854  1.00  0.65           N  
ATOM   1832  CA  VAL A 124     -17.789   9.071  20.049  1.00  0.65           C  
ATOM   1833  C   VAL A 124     -18.532  10.132  20.827  1.00  0.65           C  
ATOM   1834  O   VAL A 124     -17.984  11.206  21.101  1.00  0.65           O  
ATOM   1835  CB  VAL A 124     -16.700   8.469  20.946  1.00  0.65           C  
ATOM   1836  CG1 VAL A 124     -17.315   7.903  22.241  1.00  0.65           C  
ATOM   1837  CG2 VAL A 124     -15.966   7.376  20.161  1.00  0.65           C  
ATOM   1838  H   VAL A 124     -16.540  10.433  18.973  1.00  0.65           H  
ATOM   1839  HA  VAL A 124     -18.493   8.290  19.758  1.00  0.65           H  
ATOM   1840  HB  VAL A 124     -16.018   9.236  21.224  1.00  0.65           H  
ATOM   1841 1HG1 VAL A 124     -16.535   7.480  22.871  1.00  0.65           H  
ATOM   1842 2HG1 VAL A 124     -17.819   8.700  22.784  1.00  0.65           H  
ATOM   1843 3HG1 VAL A 124     -18.030   7.148  21.987  1.00  0.65           H  
ATOM   1844 1HG2 VAL A 124     -15.186   6.952  20.772  1.00  0.65           H  
ATOM   1845 2HG2 VAL A 124     -16.673   6.602  19.888  1.00  0.65           H  
ATOM   1846 3HG2 VAL A 124     -15.520   7.800  19.257  1.00  0.65           H  
ATOM   1847  N   THR A 125     -19.780   9.848  21.167  1.00  0.70           N  
ATOM   1848  CA  THR A 125     -20.563  10.804  21.931  1.00  0.70           C  
ATOM   1849  C   THR A 125     -21.008  10.177  23.231  1.00  0.70           C  
ATOM   1850  O   THR A 125     -21.492   9.047  23.242  1.00  0.70           O  
ATOM   1851  CB  THR A 125     -21.779  11.323  21.123  1.00  0.70           C  
ATOM   1852  OG1 THR A 125     -21.324  11.967  19.922  1.00  0.70           O  
ATOM   1853  CG2 THR A 125     -22.554  12.332  21.959  1.00  0.70           C  
ATOM   1854  H   THR A 125     -20.181   8.945  20.903  1.00  0.70           H  
ATOM   1855  HA  THR A 125     -19.940  11.637  22.197  1.00  0.70           H  
ATOM   1856  HB  THR A 125     -22.428  10.490  20.858  1.00  0.70           H  
ATOM   1857  HG1 THR A 125     -22.062  12.428  19.511  1.00  0.70           H  
ATOM   1858 1HG2 THR A 125     -23.403  12.700  21.387  1.00  0.70           H  
ATOM   1859 2HG2 THR A 125     -22.912  11.865  22.872  1.00  0.70           H  
ATOM   1860 3HG2 THR A 125     -21.901  13.166  22.216  1.00  0.70           H  
ATOM   1861  N   VAL A 126     -20.817  10.895  24.333  1.00  0.79           N  
ATOM   1862  CA  VAL A 126     -21.216  10.358  25.623  1.00  0.79           C  
ATOM   1863  C   VAL A 126     -22.258  11.280  26.258  1.00  0.79           C  
ATOM   1864  O   VAL A 126     -22.023  12.481  26.394  1.00  0.79           O  
ATOM   1865  CB  VAL A 126     -19.994  10.235  26.537  1.00  0.79           C  
ATOM   1866  CG1 VAL A 126     -20.417   9.654  27.862  1.00  0.79           C  
ATOM   1867  CG2 VAL A 126     -18.892   9.406  25.872  1.00  0.79           C  
ATOM   1868  H   VAL A 126     -20.382  11.819  24.282  1.00  0.79           H  
ATOM   1869  HA  VAL A 126     -21.654   9.373  25.483  1.00  0.79           H  
ATOM   1870  HB  VAL A 126     -19.595  11.218  26.720  1.00  0.79           H  
ATOM   1871 1HG1 VAL A 126     -19.569   9.579  28.519  1.00  0.79           H  
ATOM   1872 2HG1 VAL A 126     -21.173  10.292  28.314  1.00  0.79           H  
ATOM   1873 3HG1 VAL A 126     -20.830   8.660  27.699  1.00  0.79           H  
ATOM   1874 1HG2 VAL A 126     -18.034   9.366  26.535  1.00  0.79           H  
ATOM   1875 2HG2 VAL A 126     -19.245   8.411  25.676  1.00  0.79           H  
ATOM   1876 3HG2 VAL A 126     -18.594   9.877  24.938  1.00  0.79           H  
ATOM   1877  N   SER A 127     -23.423  10.730  26.603  1.00  0.92           N  
ATOM   1878  CA  SER A 127     -24.501  11.552  27.159  1.00  0.92           C  
ATOM   1879  C   SER A 127     -24.901  11.194  28.589  1.00  0.92           C  
ATOM   1880  O   SER A 127     -24.637  10.097  29.083  1.00  0.92           O  
ATOM   1881  CB  SER A 127     -25.718  11.486  26.246  1.00  0.92           C  
ATOM   1882  OG  SER A 127     -26.245  10.188  26.190  1.00  0.92           O  
ATOM   1883  H   SER A 127     -23.555   9.728  26.449  1.00  0.92           H  
ATOM   1884  HA  SER A 127     -24.160  12.586  27.171  1.00  0.92           H  
ATOM   1885 1HB  SER A 127     -26.481  12.172  26.613  1.00  0.92           H  
ATOM   1886 2HB  SER A 127     -25.437  11.814  25.248  1.00  0.92           H  
ATOM   1887  HG  SER A 127     -25.534   9.628  25.845  1.00  0.92           H  
ATOM   1888  N   SER A 128     -25.574  12.126  29.251  1.00  1.08           N  
ATOM   1889  CA  SER A 128     -26.049  11.897  30.606  1.00  1.08           C  
ATOM   1890  C   SER A 128     -27.295  12.724  30.866  1.00  1.08           C  
ATOM   1891  O   SER A 128     -28.204  12.280  31.568  1.00  1.08           O  
ATOM   1892  OXT SER A 128     -27.502  13.699  30.146  1.00  1.08           O  
ATOM   1893  CB  SER A 128     -24.971  12.258  31.610  1.00  1.08           C  
ATOM   1894  OG  SER A 128     -25.418  12.055  32.921  1.00  1.08           O  
ATOM   1895  H   SER A 128     -25.763  13.012  28.803  1.00  1.08           H  
ATOM   1896  HA  SER A 128     -26.305  10.843  30.718  1.00  1.08           H  
ATOM   1897 1HB  SER A 128     -24.089  11.657  31.427  1.00  1.08           H  
ATOM   1898 2HB  SER A 128     -24.685  13.301  31.479  1.00  1.08           H  
ATOM   1899  HG  SER A 128     -24.687  12.301  33.492  1.00  1.08           H  
TER    1900
ENDMDL

REMARK ID 696111 MODEL 2 VHH_test
PFRMAT TS
TARGET VHH_test
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   GLY A   1       1.622   1.616   0.370  1.00  2.03           N  
ATOM      2  CA  GLY A   1       2.053   1.785   1.754  1.00  2.03           C  
ATOM      3  C   GLY A   1       2.018   3.252   2.164  1.00  2.03           C  
ATOM      4  O   GLY A   1       2.879   3.720   2.911  1.00  2.03           O  
ATOM      5  H   GLY A   1       2.136   2.090  -0.359  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       1.404   1.205   2.407  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       3.063   1.394   1.872  1.00  2.03           H  
ATOM      8  N   GLU A   2       1.014   3.966   1.667  1.00  1.59           N  
ATOM      9  CA  GLU A   2       0.820   5.388   1.955  1.00  1.59           C  
ATOM     10  C   GLU A   2      -0.668   5.712   1.906  1.00  1.59           C  
ATOM     11  O   GLU A   2      -1.435   4.968   1.299  1.00  1.59           O  
ATOM     12  CB  GLU A   2       1.580   6.255   0.944  1.00  1.59           C  
ATOM     13  CG  GLU A   2       1.069   6.172  -0.491  1.00  1.59           C  
ATOM     14  CD  GLU A   2       1.860   7.043  -1.457  1.00  1.59           C  
ATOM     15  OE1 GLU A   2       2.810   7.661  -1.034  1.00  1.59           O  
ATOM     16  OE2 GLU A   2       1.509   7.083  -2.615  1.00  1.59           O  
ATOM     17  H   GLU A   2       0.366   3.491   1.051  1.00  1.59           H  
ATOM     18  HA  GLU A   2       1.186   5.605   2.961  1.00  1.59           H  
ATOM     19 1HB  GLU A   2       1.546   7.279   1.248  1.00  1.59           H  
ATOM     20 2HB  GLU A   2       2.629   5.958   0.936  1.00  1.59           H  
ATOM     21 1HG  GLU A   2       1.120   5.135  -0.823  1.00  1.59           H  
ATOM     22 2HG  GLU A   2       0.023   6.480  -0.504  1.00  1.59           H  
ATOM     23  N   VAL A   3      -1.087   6.804   2.538  1.00  1.23           N  
ATOM     24  CA  VAL A   3      -2.500   7.180   2.502  1.00  1.23           C  
ATOM     25  C   VAL A   3      -2.980   7.948   1.280  1.00  1.23           C  
ATOM     26  O   VAL A   3      -2.376   8.918   0.826  1.00  1.23           O  
ATOM     27  CB  VAL A   3      -2.923   7.939   3.775  1.00  1.23           C  
ATOM     28  CG1 VAL A   3      -4.356   8.475   3.664  1.00  1.23           C  
ATOM     29  CG2 VAL A   3      -2.889   6.988   4.904  1.00  1.23           C  
ATOM     30  H   VAL A   3      -0.423   7.384   3.034  1.00  1.23           H  
ATOM     31  HA  VAL A   3      -3.050   6.258   2.528  1.00  1.23           H  
ATOM     32  HB  VAL A   3      -2.263   8.761   3.947  1.00  1.23           H  
ATOM     33 1HG1 VAL A   3      -4.621   8.982   4.584  1.00  1.23           H  
ATOM     34 2HG1 VAL A   3      -4.424   9.179   2.837  1.00  1.23           H  
ATOM     35 3HG1 VAL A   3      -5.044   7.644   3.494  1.00  1.23           H  
ATOM     36 1HG2 VAL A   3      -3.189   7.482   5.812  1.00  1.23           H  
ATOM     37 2HG2 VAL A   3      -3.576   6.167   4.702  1.00  1.23           H  
ATOM     38 3HG2 VAL A   3      -1.886   6.615   4.994  1.00  1.23           H  
ATOM     39  N   GLN A   4      -4.094   7.471   0.750  1.00  0.97           N  
ATOM     40  CA  GLN A   4      -4.780   8.093  -0.363  1.00  0.97           C  
ATOM     41  C   GLN A   4      -6.077   8.689   0.145  1.00  0.97           C  
ATOM     42  O   GLN A   4      -6.865   7.996   0.794  1.00  0.97           O  
ATOM     43  CB  GLN A   4      -5.105   7.091  -1.479  1.00  0.97           C  
ATOM     44  CG  GLN A   4      -5.920   7.705  -2.647  1.00  0.97           C  
ATOM     45  CD  GLN A   4      -5.101   8.663  -3.526  1.00  0.97           C  
ATOM     46  OE1 GLN A   4      -4.092   8.249  -4.115  1.00  0.97           O  
ATOM     47  NE2 GLN A   4      -5.511   9.937  -3.617  1.00  0.97           N  
ATOM     48  H   GLN A   4      -4.495   6.640   1.180  1.00  0.97           H  
ATOM     49  HA  GLN A   4      -4.163   8.897  -0.764  1.00  0.97           H  
ATOM     50 1HB  GLN A   4      -4.179   6.684  -1.885  1.00  0.97           H  
ATOM     51 2HB  GLN A   4      -5.676   6.258  -1.064  1.00  0.97           H  
ATOM     52 1HG  GLN A   4      -6.285   6.897  -3.279  1.00  0.97           H  
ATOM     53 2HG  GLN A   4      -6.763   8.261  -2.241  1.00  0.97           H  
ATOM     54 1HE2 GLN A   4      -4.994  10.586  -4.177  1.00  0.97           H  
ATOM     55 2HE2 GLN A   4      -6.340  10.274  -3.109  1.00  0.97           H  
ATOM     56  N   LEU A   5      -6.279   9.976  -0.105  1.00  0.80           N  
ATOM     57  CA  LEU A   5      -7.525  10.620   0.282  1.00  0.80           C  
ATOM     58  C   LEU A   5      -8.382  10.797  -0.982  1.00  0.80           C  
ATOM     59  O   LEU A   5      -7.853  11.154  -2.046  1.00  0.80           O  
ATOM     60  CB  LEU A   5      -7.245  11.987   0.928  1.00  0.80           C  
ATOM     61  CG  LEU A   5      -6.329  12.012   2.186  1.00  0.80           C  
ATOM     62  CD1 LEU A   5      -6.141  13.441   2.638  1.00  0.80           C  
ATOM     63  CD2 LEU A   5      -6.934  11.195   3.264  1.00  0.80           C  
ATOM     64  H   LEU A   5      -5.572  10.506  -0.597  1.00  0.80           H  
ATOM     65  HA  LEU A   5      -8.063   9.987   0.988  1.00  0.80           H  
ATOM     66 1HB  LEU A   5      -6.765  12.601   0.202  1.00  0.80           H  
ATOM     67 2HB  LEU A   5      -8.195  12.450   1.193  1.00  0.80           H  
ATOM     68  HG  LEU A   5      -5.348  11.609   1.932  1.00  0.80           H  
ATOM     69 1HD1 LEU A   5      -5.494  13.463   3.503  1.00  0.80           H  
ATOM     70 2HD1 LEU A   5      -5.693  14.016   1.846  1.00  0.80           H  
ATOM     71 3HD1 LEU A   5      -7.101  13.874   2.893  1.00  0.80           H  
ATOM     72 1HD2 LEU A   5      -6.292  11.206   4.143  1.00  0.80           H  
ATOM     73 2HD2 LEU A   5      -7.918  11.590   3.524  1.00  0.80           H  
ATOM     74 3HD2 LEU A   5      -7.029  10.185   2.893  1.00  0.80           H  
ATOM     75  N   VAL A   6      -9.686  10.533  -0.877  1.00  0.70           N  
ATOM     76  CA  VAL A   6     -10.613  10.693  -2.004  1.00  0.70           C  
ATOM     77  C   VAL A   6     -11.798  11.545  -1.586  1.00  0.70           C  
ATOM     78  O   VAL A   6     -12.427  11.281  -0.563  1.00  0.70           O  
ATOM     79  CB  VAL A   6     -11.115   9.331  -2.518  1.00  0.70           C  
ATOM     80  CG1 VAL A   6     -12.086   9.538  -3.674  1.00  0.70           C  
ATOM     81  CG2 VAL A   6      -9.927   8.464  -2.937  1.00  0.70           C  
ATOM     82  H   VAL A   6     -10.043  10.199   0.020  1.00  0.70           H  
ATOM     83  HA  VAL A   6     -10.094  11.197  -2.819  1.00  0.70           H  
ATOM     84  HB  VAL A   6     -11.662   8.829  -1.719  1.00  0.70           H  
ATOM     85 1HG1 VAL A   6     -12.449   8.572  -4.020  1.00  0.70           H  
ATOM     86 2HG1 VAL A   6     -12.932  10.142  -3.350  1.00  0.70           H  
ATOM     87 3HG1 VAL A   6     -11.570  10.043  -4.488  1.00  0.70           H  
ATOM     88 1HG2 VAL A   6     -10.288   7.500  -3.288  1.00  0.70           H  
ATOM     89 2HG2 VAL A   6      -9.377   8.962  -3.737  1.00  0.70           H  
ATOM     90 3HG2 VAL A   6      -9.268   8.310  -2.085  1.00  0.70           H  
ATOM     91  N   GLU A   7     -12.125  12.552  -2.383  1.00  0.65           N  
ATOM     92  CA  GLU A   7     -13.207  13.450  -2.016  1.00  0.65           C  
ATOM     93  C   GLU A   7     -14.382  13.464  -2.968  1.00  0.65           C  
ATOM     94  O   GLU A   7     -14.236  13.332  -4.191  1.00  0.65           O  
ATOM     95  CB  GLU A   7     -12.674  14.860  -1.887  1.00  0.65           C  
ATOM     96  CG  GLU A   7     -11.671  14.994  -0.844  1.00  0.65           C  
ATOM     97  CD  GLU A   7     -11.202  16.292  -0.801  1.00  0.65           C  
ATOM     98  OE1 GLU A   7     -11.962  17.169  -0.518  1.00  0.65           O  
ATOM     99  OE2 GLU A   7     -10.034  16.471  -1.041  1.00  0.65           O  
ATOM    100  H   GLU A   7     -11.607  12.706  -3.232  1.00  0.65           H  
ATOM    101  HA  GLU A   7     -13.577  13.144  -1.045  1.00  0.65           H  
ATOM    102 1HB  GLU A   7     -12.233  15.174  -2.835  1.00  0.65           H  
ATOM    103 2HB  GLU A   7     -13.495  15.545  -1.663  1.00  0.65           H  
ATOM    104 1HG  GLU A   7     -12.116  14.738   0.119  1.00  0.65           H  
ATOM    105 2HG  GLU A   7     -10.842  14.313  -1.030  1.00  0.65           H  
ATOM    106  N   SER A   8     -15.550  13.680  -2.377  1.00  0.63           N  
ATOM    107  CA  SER A   8     -16.803  13.780  -3.098  1.00  0.63           C  
ATOM    108  C   SER A   8     -17.811  14.683  -2.389  1.00  0.63           C  
ATOM    109  O   SER A   8     -17.580  15.146  -1.270  1.00  0.63           O  
ATOM    110  CB  SER A   8     -17.388  12.390  -3.248  1.00  0.63           C  
ATOM    111  OG  SER A   8     -17.768  11.863  -2.005  1.00  0.63           O  
ATOM    112  H   SER A   8     -15.558  13.714  -1.357  1.00  0.63           H  
ATOM    113  HA  SER A   8     -16.599  14.198  -4.085  1.00  0.63           H  
ATOM    114 1HB  SER A   8     -18.249  12.422  -3.912  1.00  0.63           H  
ATOM    115 2HB  SER A   8     -16.646  11.738  -3.709  1.00  0.63           H  
ATOM    116  HG  SER A   8     -16.982  11.906  -1.441  1.00  0.63           H  
ATOM    117  N   GLY A   9     -18.938  14.924  -3.059  1.00  0.62           N  
ATOM    118  CA  GLY A   9     -20.045  15.702  -2.501  1.00  0.62           C  
ATOM    119  C   GLY A   9     -20.184  17.146  -2.990  1.00  0.62           C  
ATOM    120  O   GLY A   9     -21.248  17.741  -2.826  1.00  0.62           O  
ATOM    121  H   GLY A   9     -19.046  14.533  -3.984  1.00  0.62           H  
ATOM    122 1HA  GLY A   9     -20.975  15.175  -2.714  1.00  0.62           H  
ATOM    123 2HA  GLY A   9     -19.956  15.710  -1.416  1.00  0.62           H  
ATOM    124  N   GLY A  10     -19.165  17.735  -3.610  1.00  0.62           N  
ATOM    125  CA  GLY A  10     -19.375  19.100  -4.051  1.00  0.62           C  
ATOM    126  C   GLY A  10     -20.386  19.143  -5.187  1.00  0.62           C  
ATOM    127  O   GLY A  10     -20.548  18.168  -5.926  1.00  0.62           O  
ATOM    128  H   GLY A  10     -18.260  17.310  -3.777  1.00  0.62           H  
ATOM    129 1HA  GLY A  10     -19.749  19.683  -3.220  1.00  0.62           H  
ATOM    130 2HA  GLY A  10     -18.434  19.544  -4.358  1.00  0.62           H  
ATOM    131  N   GLY A  11     -21.048  20.282  -5.345  1.00  0.62           N  
ATOM    132  CA  GLY A  11     -22.029  20.465  -6.401  1.00  0.62           C  
ATOM    133  C   GLY A  11     -22.669  21.845  -6.335  1.00  0.62           C  
ATOM    134  O   GLY A  11     -22.231  22.713  -5.574  1.00  0.62           O  
ATOM    135  H   GLY A  11     -20.858  21.038  -4.711  1.00  0.62           H  
ATOM    136 1HA  GLY A  11     -21.543  20.331  -7.368  1.00  0.62           H  
ATOM    137 2HA  GLY A  11     -22.797  19.698  -6.317  1.00  0.62           H  
ATOM    138  N   LEU A  12     -23.698  22.053  -7.152  1.00  0.61           N  
ATOM    139  CA  LEU A  12     -24.372  23.347  -7.216  1.00  0.61           C  
ATOM    140  C   LEU A  12     -25.585  23.430  -6.303  1.00  0.61           C  
ATOM    141  O   LEU A  12     -26.516  22.628  -6.404  1.00  0.61           O  
ATOM    142  CB  LEU A  12     -24.809  23.653  -8.654  1.00  0.61           C  
ATOM    143  CG  LEU A  12     -25.608  24.965  -8.845  1.00  0.61           C  
ATOM    144  CD1 LEU A  12     -24.739  26.154  -8.497  1.00  0.61           C  
ATOM    145  CD2 LEU A  12     -26.078  25.054 -10.285  1.00  0.61           C  
ATOM    146  H   LEU A  12     -24.018  21.301  -7.746  1.00  0.61           H  
ATOM    147  HA  LEU A  12     -23.667  24.114  -6.907  1.00  0.61           H  
ATOM    148 1HB  LEU A  12     -23.920  23.717  -9.279  1.00  0.61           H  
ATOM    149 2HB  LEU A  12     -25.428  22.833  -9.013  1.00  0.61           H  
ATOM    150  HG  LEU A  12     -26.471  24.971  -8.176  1.00  0.61           H  
ATOM    151 1HD1 LEU A  12     -25.308  27.066  -8.628  1.00  0.61           H  
ATOM    152 2HD1 LEU A  12     -24.421  26.078  -7.468  1.00  0.61           H  
ATOM    153 3HD1 LEU A  12     -23.872  26.170  -9.147  1.00  0.61           H  
ATOM    154 1HD2 LEU A  12     -26.647  25.974 -10.424  1.00  0.61           H  
ATOM    155 2HD2 LEU A  12     -25.216  25.056 -10.951  1.00  0.61           H  
ATOM    156 3HD2 LEU A  12     -26.712  24.197 -10.512  1.00  0.61           H  
ATOM    157  N   VAL A  13     -25.545  24.413  -5.413  1.00  0.61           N  
ATOM    158  CA  VAL A  13     -26.605  24.670  -4.452  1.00  0.61           C  
ATOM    159  C   VAL A  13     -27.030  26.132  -4.487  1.00  0.61           C  
ATOM    160  O   VAL A  13     -26.370  26.970  -5.111  1.00  0.61           O  
ATOM    161  CB  VAL A  13     -26.157  24.317  -3.023  1.00  0.61           C  
ATOM    162  CG1 VAL A  13     -25.804  22.861  -2.927  1.00  0.61           C  
ATOM    163  CG2 VAL A  13     -24.990  25.165  -2.652  1.00  0.61           C  
ATOM    164  H   VAL A  13     -24.716  25.009  -5.404  1.00  0.61           H  
ATOM    165  HA  VAL A  13     -27.464  24.052  -4.709  1.00  0.61           H  
ATOM    166  HB  VAL A  13     -26.981  24.504  -2.334  1.00  0.61           H  
ATOM    167 1HG1 VAL A  13     -25.513  22.634  -1.908  1.00  0.61           H  
ATOM    168 2HG1 VAL A  13     -26.668  22.256  -3.199  1.00  0.61           H  
ATOM    169 3HG1 VAL A  13     -24.981  22.643  -3.603  1.00  0.61           H  
ATOM    170 1HG2 VAL A  13     -24.692  24.923  -1.654  1.00  0.61           H  
ATOM    171 2HG2 VAL A  13     -24.163  24.973  -3.339  1.00  0.61           H  
ATOM    172 3HG2 VAL A  13     -25.277  26.212  -2.706  1.00  0.61           H  
ATOM    173  N   GLN A  14     -28.159  26.413  -3.853  1.00  0.60           N  
ATOM    174  CA  GLN A  14     -28.648  27.776  -3.711  1.00  0.60           C  
ATOM    175  C   GLN A  14     -28.227  28.352  -2.369  1.00  0.60           C  
ATOM    176  O   GLN A  14     -28.224  27.640  -1.358  1.00  0.60           O  
ATOM    177  CB  GLN A  14     -30.165  27.837  -3.867  1.00  0.60           C  
ATOM    178  CG  GLN A  14     -30.728  29.255  -3.819  1.00  0.60           C  
ATOM    179  CD  GLN A  14     -32.206  29.315  -4.118  1.00  0.60           C  
ATOM    180  OE1 GLN A  14     -32.889  28.288  -4.194  1.00  0.60           O  
ATOM    181  NE2 GLN A  14     -32.721  30.529  -4.298  1.00  0.60           N  
ATOM    182  H   GLN A  14     -28.672  25.662  -3.413  1.00  0.60           H  
ATOM    183  HA  GLN A  14     -28.204  28.394  -4.491  1.00  0.60           H  
ATOM    184 1HB  GLN A  14     -30.454  27.391  -4.816  1.00  0.60           H  
ATOM    185 2HB  GLN A  14     -30.636  27.264  -3.070  1.00  0.60           H  
ATOM    186 1HG  GLN A  14     -30.585  29.652  -2.814  1.00  0.60           H  
ATOM    187 2HG  GLN A  14     -30.195  29.876  -4.544  1.00  0.60           H  
ATOM    188 1HE2 GLN A  14     -33.695  30.636  -4.501  1.00  0.60           H  
ATOM    189 2HE2 GLN A  14     -32.128  31.336  -4.225  1.00  0.60           H  
ATOM    190  N   ALA A  15     -27.877  29.629  -2.366  1.00  0.59           N  
ATOM    191  CA  ALA A  15     -27.492  30.320  -1.152  1.00  0.59           C  
ATOM    192  C   ALA A  15     -28.568  30.155  -0.100  1.00  0.59           C  
ATOM    193  O   ALA A  15     -29.764  30.257  -0.378  1.00  0.59           O  
ATOM    194  CB  ALA A  15     -27.253  31.794  -1.434  1.00  0.59           C  
ATOM    195  H   ALA A  15     -27.865  30.132  -3.246  1.00  0.59           H  
ATOM    196  HA  ALA A  15     -26.581  29.869  -0.772  1.00  0.59           H  
ATOM    197 1HB  ALA A  15     -26.953  32.288  -0.512  1.00  0.59           H  
ATOM    198 2HB  ALA A  15     -26.468  31.895  -2.182  1.00  0.59           H  
ATOM    199 3HB  ALA A  15     -28.169  32.242  -1.810  1.00  0.59           H  
ATOM    200  N   GLY A  16     -28.119  29.897   1.118  1.00  0.59           N  
ATOM    201  CA  GLY A  16     -28.967  29.671   2.271  1.00  0.59           C  
ATOM    202  C   GLY A  16     -29.195  28.177   2.501  1.00  0.59           C  
ATOM    203  O   GLY A  16     -29.648  27.778   3.577  1.00  0.59           O  
ATOM    204  H   GLY A  16     -27.115  29.856   1.253  1.00  0.59           H  
ATOM    205 1HA  GLY A  16     -28.502  30.113   3.151  1.00  0.59           H  
ATOM    206 2HA  GLY A  16     -29.923  30.170   2.122  1.00  0.59           H  
ATOM    207  N   GLY A  17     -28.843  27.349   1.511  1.00  0.58           N  
ATOM    208  CA  GLY A  17     -29.007  25.906   1.616  1.00  0.58           C  
ATOM    209  C   GLY A  17     -27.802  25.228   2.258  1.00  0.58           C  
ATOM    210  O   GLY A  17     -26.926  25.888   2.836  1.00  0.58           O  
ATOM    211  H   GLY A  17     -28.493  27.721   0.627  1.00  0.58           H  
ATOM    212 1HA  GLY A  17     -29.905  25.682   2.192  1.00  0.58           H  
ATOM    213 2HA  GLY A  17     -29.162  25.498   0.617  1.00  0.58           H  
ATOM    214  N   SER A  18     -27.749  23.898   2.139  1.00  0.58           N  
ATOM    215  CA  SER A  18     -26.677  23.129   2.763  1.00  0.58           C  
ATOM    216  C   SER A  18     -26.033  22.118   1.822  1.00  0.58           C  
ATOM    217  O   SER A  18     -26.657  21.658   0.863  1.00  0.58           O  
ATOM    218  CB  SER A  18     -27.211  22.389   3.974  1.00  0.58           C  
ATOM    219  OG  SER A  18     -27.718  23.279   4.932  1.00  0.58           O  
ATOM    220  H   SER A  18     -28.478  23.415   1.633  1.00  0.58           H  
ATOM    221  HA  SER A  18     -25.905  23.826   3.084  1.00  0.58           H  
ATOM    222 1HB  SER A  18     -27.978  21.676   3.681  1.00  0.58           H  
ATOM    223 2HB  SER A  18     -26.392  21.825   4.415  1.00  0.58           H  
ATOM    224  HG  SER A  18     -27.426  22.925   5.798  1.00  0.58           H  
ATOM    225  N   LEU A  19     -24.782  21.762   2.124  1.00  0.58           N  
ATOM    226  CA  LEU A  19     -24.057  20.748   1.355  1.00  0.58           C  
ATOM    227  C   LEU A  19     -23.105  19.923   2.219  1.00  0.58           C  
ATOM    228  O   LEU A  19     -22.456  20.459   3.117  1.00  0.58           O  
ATOM    229  CB  LEU A  19     -23.294  21.406   0.213  1.00  0.58           C  
ATOM    230  CG  LEU A  19     -22.603  20.475  -0.743  1.00  0.58           C  
ATOM    231  CD1 LEU A  19     -22.652  21.028  -2.134  1.00  0.58           C  
ATOM    232  CD2 LEU A  19     -21.222  20.347  -0.368  1.00  0.58           C  
ATOM    233  H   LEU A  19     -24.342  22.223   2.921  1.00  0.58           H  
ATOM    234  HA  LEU A  19     -24.787  20.066   0.922  1.00  0.58           H  
ATOM    235 1HB  LEU A  19     -23.972  22.032  -0.348  1.00  0.58           H  
ATOM    236 2HB  LEU A  19     -22.525  22.034   0.641  1.00  0.58           H  
ATOM    237  HG  LEU A  19     -23.086  19.499  -0.730  1.00  0.58           H  
ATOM    238 1HD1 LEU A  19     -22.140  20.343  -2.800  1.00  0.58           H  
ATOM    239 2HD1 LEU A  19     -23.676  21.118  -2.440  1.00  0.58           H  
ATOM    240 3HD1 LEU A  19     -22.180  21.987  -2.163  1.00  0.58           H  
ATOM    241 1HD2 LEU A  19     -20.789  19.680  -1.082  1.00  0.58           H  
ATOM    242 2HD2 LEU A  19     -20.744  21.312  -0.420  1.00  0.58           H  
ATOM    243 3HD2 LEU A  19     -21.121  19.944   0.629  1.00  0.58           H  
ATOM    244  N   ARG A  20     -23.040  18.612   1.969  1.00  0.58           N  
ATOM    245  CA  ARG A  20     -22.118  17.760   2.722  1.00  0.58           C  
ATOM    246  C   ARG A  20     -20.996  17.225   1.839  1.00  0.58           C  
ATOM    247  O   ARG A  20     -21.255  16.634   0.790  1.00  0.58           O  
ATOM    248  CB  ARG A  20     -22.840  16.554   3.312  1.00  0.58           C  
ATOM    249  CG  ARG A  20     -21.961  15.633   4.165  1.00  0.58           C  
ATOM    250  CD  ARG A  20     -22.718  14.463   4.706  1.00  0.58           C  
ATOM    251  NE  ARG A  20     -23.749  14.845   5.661  1.00  0.58           N  
ATOM    252  CZ  ARG A  20     -24.591  13.981   6.263  1.00  0.58           C  
ATOM    253  NH1 ARG A  20     -24.509  12.688   6.019  1.00  0.58           N  
ATOM    254  NH2 ARG A  20     -25.503  14.442   7.098  1.00  0.58           N  
ATOM    255  H   ARG A  20     -23.604  18.211   1.233  1.00  0.58           H  
ATOM    256  HA  ARG A  20     -21.677  18.340   3.526  1.00  0.58           H  
ATOM    257 1HB  ARG A  20     -23.663  16.890   3.929  1.00  0.58           H  
ATOM    258 2HB  ARG A  20     -23.259  15.953   2.508  1.00  0.58           H  
ATOM    259 1HG  ARG A  20     -21.134  15.254   3.565  1.00  0.58           H  
ATOM    260 2HG  ARG A  20     -21.560  16.206   5.006  1.00  0.58           H  
ATOM    261 1HD  ARG A  20     -23.196  13.935   3.884  1.00  0.58           H  
ATOM    262 2HD  ARG A  20     -22.027  13.793   5.210  1.00  0.58           H  
ATOM    263  HE  ARG A  20     -23.870  15.843   5.877  1.00  0.58           H  
ATOM    264 1HH1 ARG A  20     -23.814  12.340   5.376  1.00  0.58           H  
ATOM    265 2HH1 ARG A  20     -25.143  12.047   6.472  1.00  0.58           H  
ATOM    266 1HH2 ARG A  20     -25.558  15.444   7.273  1.00  0.58           H  
ATOM    267 2HH2 ARG A  20     -26.140  13.809   7.554  1.00  0.58           H  
ATOM    268  N   LEU A  21     -19.757  17.413   2.283  1.00  0.59           N  
ATOM    269  CA  LEU A  21     -18.596  16.892   1.573  1.00  0.59           C  
ATOM    270  C   LEU A  21     -18.097  15.668   2.324  1.00  0.59           C  
ATOM    271  O   LEU A  21     -18.230  15.589   3.550  1.00  0.59           O  
ATOM    272  CB  LEU A  21     -17.473  17.922   1.476  1.00  0.59           C  
ATOM    273  CG  LEU A  21     -17.829  19.228   0.831  1.00  0.59           C  
ATOM    274  CD1 LEU A  21     -16.639  20.161   0.855  1.00  0.59           C  
ATOM    275  CD2 LEU A  21     -18.253  18.952  -0.532  1.00  0.59           C  
ATOM    276  H   LEU A  21     -19.621  17.935   3.145  1.00  0.59           H  
ATOM    277  HA  LEU A  21     -18.889  16.592   0.569  1.00  0.59           H  
ATOM    278 1HB  LEU A  21     -17.097  18.123   2.468  1.00  0.59           H  
ATOM    279 2HB  LEU A  21     -16.673  17.481   0.885  1.00  0.59           H  
ATOM    280  HG  LEU A  21     -18.636  19.698   1.380  1.00  0.59           H  
ATOM    281 1HD1 LEU A  21     -16.906  21.107   0.385  1.00  0.59           H  
ATOM    282 2HD1 LEU A  21     -16.340  20.339   1.876  1.00  0.59           H  
ATOM    283 3HD1 LEU A  21     -15.817  19.703   0.312  1.00  0.59           H  
ATOM    284 1HD2 LEU A  21     -18.509  19.871  -1.028  1.00  0.59           H  
ATOM    285 2HD2 LEU A  21     -17.478  18.488  -1.047  1.00  0.59           H  
ATOM    286 3HD2 LEU A  21     -19.107  18.281  -0.507  1.00  0.59           H  
ATOM    287  N   SER A  22     -17.475  14.744   1.609  1.00  0.62           N  
ATOM    288  CA  SER A  22     -16.948  13.537   2.238  1.00  0.62           C  
ATOM    289  C   SER A  22     -15.576  13.132   1.726  1.00  0.62           C  
ATOM    290  O   SER A  22     -15.347  13.016   0.519  1.00  0.62           O  
ATOM    291  CB  SER A  22     -17.918  12.399   2.014  1.00  0.62           C  
ATOM    292  OG  SER A  22     -17.426  11.207   2.529  1.00  0.62           O  
ATOM    293  H   SER A  22     -17.405  14.869   0.600  1.00  0.62           H  
ATOM    294  HA  SER A  22     -16.861  13.716   3.310  1.00  0.62           H  
ATOM    295 1HB  SER A  22     -18.862  12.642   2.491  1.00  0.62           H  
ATOM    296 2HB  SER A  22     -18.113  12.288   0.947  1.00  0.62           H  
ATOM    297  HG  SER A  22     -17.007  11.433   3.368  1.00  0.62           H  
ATOM    298  N   CYS A  23     -14.657  12.951   2.673  1.00  0.67           N  
ATOM    299  CA  CYS A  23     -13.274  12.563   2.426  1.00  0.67           C  
ATOM    300  C   CYS A  23     -12.983  11.164   2.941  1.00  0.67           C  
ATOM    301  O   CYS A  23     -12.945  10.928   4.150  1.00  0.67           O  
ATOM    302  CB  CYS A  23     -12.335  13.547   3.103  1.00  0.67           C  
ATOM    303  SG  CYS A  23     -10.586  13.197   2.919  1.00  0.67           S  
ATOM    304  H   CYS A  23     -14.941  13.090   3.635  1.00  0.67           H  
ATOM    305  HA  CYS A  23     -13.095  12.590   1.354  1.00  0.67           H  
ATOM    306 1HB  CYS A  23     -12.517  14.531   2.692  1.00  0.67           H  
ATOM    307 2HB  CYS A  23     -12.563  13.592   4.167  1.00  0.67           H  
ATOM    308  N   ALA A  24     -12.813  10.230   2.021  1.00  0.76           N  
ATOM    309  CA  ALA A  24     -12.593   8.839   2.373  1.00  0.76           C  
ATOM    310  C   ALA A  24     -11.121   8.552   2.298  1.00  0.76           C  
ATOM    311  O   ALA A  24     -10.404   9.181   1.516  1.00  0.76           O  
ATOM    312  CB  ALA A  24     -13.361   7.919   1.453  1.00  0.76           C  
ATOM    313  H   ALA A  24     -12.823  10.506   1.042  1.00  0.76           H  
ATOM    314  HA  ALA A  24     -12.923   8.675   3.399  1.00  0.76           H  
ATOM    315 1HB  ALA A  24     -13.177   6.885   1.745  1.00  0.76           H  
ATOM    316 2HB  ALA A  24     -14.426   8.139   1.534  1.00  0.76           H  
ATOM    317 3HB  ALA A  24     -13.031   8.076   0.427  1.00  0.76           H  
ATOM    318  N   ALA A  25     -10.653   7.575   3.053  1.00  0.89           N  
ATOM    319  CA  ALA A  25      -9.242   7.290   2.959  1.00  0.89           C  
ATOM    320  C   ALA A  25      -8.861   5.845   3.155  1.00  0.89           C  
ATOM    321  O   ALA A  25      -9.552   5.065   3.811  1.00  0.89           O  
ATOM    322  CB  ALA A  25      -8.542   8.096   3.993  1.00  0.89           C  
ATOM    323  H   ALA A  25     -11.246   7.112   3.743  1.00  0.89           H  
ATOM    324  HA  ALA A  25      -8.912   7.585   1.968  1.00  0.89           H  
ATOM    325 1HB  ALA A  25      -7.470   7.940   3.919  1.00  0.89           H  
ATOM    326 2HB  ALA A  25      -8.782   9.139   3.852  1.00  0.89           H  
ATOM    327 3HB  ALA A  25      -8.907   7.760   4.947  1.00  0.89           H  
ATOM    328  N   SER A  26      -7.702   5.509   2.612  1.00  1.06           N  
ATOM    329  CA  SER A  26      -7.130   4.185   2.805  1.00  1.06           C  
ATOM    330  C   SER A  26      -5.614   4.246   2.782  1.00  1.06           C  
ATOM    331  O   SER A  26      -5.044   5.179   2.224  1.00  1.06           O  
ATOM    332  CB  SER A  26      -7.624   3.257   1.717  1.00  1.06           C  
ATOM    333  OG  SER A  26      -7.144   3.652   0.462  1.00  1.06           O  
ATOM    334  H   SER A  26      -7.223   6.210   2.041  1.00  1.06           H  
ATOM    335  HA  SER A  26      -7.447   3.804   3.778  1.00  1.06           H  
ATOM    336 1HB  SER A  26      -7.293   2.242   1.931  1.00  1.06           H  
ATOM    337 2HB  SER A  26      -8.713   3.251   1.710  1.00  1.06           H  
ATOM    338  HG  SER A  26      -6.184   3.641   0.532  1.00  1.06           H  
ATOM    339  N   GLY A  27      -4.954   3.230   3.344  1.00  1.25           N  
ATOM    340  CA  GLY A  27      -3.487   3.197   3.373  1.00  1.25           C  
ATOM    341  C   GLY A  27      -2.948   3.322   4.799  1.00  1.25           C  
ATOM    342  O   GLY A  27      -3.697   3.168   5.759  1.00  1.25           O  
ATOM    343  H   GLY A  27      -5.473   2.479   3.776  1.00  1.25           H  
ATOM    344 1HA  GLY A  27      -3.135   2.266   2.930  1.00  1.25           H  
ATOM    345 2HA  GLY A  27      -3.095   3.999   2.763  1.00  1.25           H  
ATOM    346  N   ARG A  28      -1.640   3.555   4.933  1.00  1.42           N  
ATOM    347  CA  ARG A  28      -0.961   3.577   6.240  1.00  1.42           C  
ATOM    348  C   ARG A  28      -0.944   4.943   6.978  1.00  1.42           C  
ATOM    349  O   ARG A  28      -0.161   5.819   6.594  1.00  1.42           O  
ATOM    350  CB  ARG A  28       0.480   3.136   6.081  1.00  1.42           C  
ATOM    351  CG  ARG A  28       0.655   1.695   5.646  1.00  1.42           C  
ATOM    352  CD  ARG A  28       2.092   1.305   5.585  1.00  1.42           C  
ATOM    353  NE  ARG A  28       2.265  -0.073   5.138  1.00  1.42           N  
ATOM    354  CZ  ARG A  28       3.454  -0.697   5.009  1.00  1.42           C  
ATOM    355  NH1 ARG A  28       4.569  -0.063   5.295  1.00  1.42           N  
ATOM    356  NH2 ARG A  28       3.498  -1.951   4.593  1.00  1.42           N  
ATOM    357  H   ARG A  28      -1.091   3.695   4.096  1.00  1.42           H  
ATOM    358  HA  ARG A  28      -1.414   2.808   6.844  1.00  1.42           H  
ATOM    359 1HB  ARG A  28       0.975   3.767   5.338  1.00  1.42           H  
ATOM    360 2HB  ARG A  28       1.005   3.265   7.026  1.00  1.42           H  
ATOM    361 1HG  ARG A  28       0.149   1.041   6.357  1.00  1.42           H  
ATOM    362 2HG  ARG A  28       0.219   1.562   4.656  1.00  1.42           H  
ATOM    363 1HD  ARG A  28       2.622   1.958   4.895  1.00  1.42           H  
ATOM    364 2HD  ARG A  28       2.533   1.397   6.577  1.00  1.42           H  
ATOM    365  HE  ARG A  28       1.432  -0.600   4.909  1.00  1.42           H  
ATOM    366 1HH1 ARG A  28       4.539   0.896   5.614  1.00  1.42           H  
ATOM    367 2HH1 ARG A  28       5.457  -0.534   5.198  1.00  1.42           H  
ATOM    368 1HH2 ARG A  28       2.642  -2.443   4.373  1.00  1.42           H  
ATOM    369 2HH2 ARG A  28       4.387  -2.420   4.496  1.00  1.42           H  
ATOM    370  N   THR A  29      -1.742   5.154   8.052  1.00  1.53           N  
ATOM    371  CA  THR A  29      -2.767   4.267   8.628  1.00  1.53           C  
ATOM    372  C   THR A  29      -4.124   4.955   8.658  1.00  1.53           C  
ATOM    373  O   THR A  29      -5.135   4.333   8.967  1.00  1.53           O  
ATOM    374  CB  THR A  29      -2.381   3.815  10.053  1.00  1.53           C  
ATOM    375  OG1 THR A  29      -2.269   4.962  10.924  1.00  1.53           O  
ATOM    376  CG2 THR A  29      -1.050   3.070  10.027  1.00  1.53           C  
ATOM    377  H   THR A  29      -1.619   6.037   8.522  1.00  1.53           H  
ATOM    378  HA  THR A  29      -2.916   3.385   8.031  1.00  1.53           H  
ATOM    379  HB  THR A  29      -3.159   3.155  10.439  1.00  1.53           H  
ATOM    380  HG1 THR A  29      -1.408   5.376  10.788  1.00  1.53           H  
ATOM    381 1HG2 THR A  29      -0.792   2.749  11.037  1.00  1.53           H  
ATOM    382 2HG2 THR A  29      -1.134   2.197   9.379  1.00  1.53           H  
ATOM    383 3HG2 THR A  29      -0.270   3.727   9.648  1.00  1.53           H  
ATOM    384  N   PHE A  30      -4.120   6.270   8.437  1.00  1.55           N  
ATOM    385  CA  PHE A  30      -5.261   7.218   8.472  1.00  1.55           C  
ATOM    386  C   PHE A  30      -6.038   7.343   9.795  1.00  1.55           C  
ATOM    387  O   PHE A  30      -6.398   8.449  10.210  1.00  1.55           O  
ATOM    388  CB  PHE A  30      -6.286   6.868   7.411  1.00  1.55           C  
ATOM    389  CG  PHE A  30      -7.387   7.858   7.370  1.00  1.55           C  
ATOM    390  CD1 PHE A  30      -7.183   9.061   6.743  1.00  1.55           C  
ATOM    391  CD2 PHE A  30      -8.630   7.608   7.949  1.00  1.55           C  
ATOM    392  CE1 PHE A  30      -8.186   9.983   6.669  1.00  1.55           C  
ATOM    393  CE2 PHE A  30      -9.640   8.561   7.885  1.00  1.55           C  
ATOM    394  CZ  PHE A  30      -9.414   9.746   7.236  1.00  1.55           C  
ATOM    395  H   PHE A  30      -3.226   6.665   8.191  1.00  1.55           H  
ATOM    396  HA  PHE A  30      -4.876   8.201   8.234  1.00  1.55           H  
ATOM    397 1HB  PHE A  30      -5.813   6.834   6.429  1.00  1.55           H  
ATOM    398 2HB  PHE A  30      -6.717   5.886   7.608  1.00  1.55           H  
ATOM    399  HD1 PHE A  30      -6.219   9.269   6.285  1.00  1.55           H  
ATOM    400  HD2 PHE A  30      -8.805   6.655   8.455  1.00  1.55           H  
ATOM    401  HE1 PHE A  30      -8.005  10.893   6.145  1.00  1.55           H  
ATOM    402  HE2 PHE A  30     -10.609   8.369   8.339  1.00  1.55           H  
ATOM    403  HZ  PHE A  30     -10.202  10.493   7.164  1.00  1.55           H  
ATOM    404  N   SER A  31      -6.206   6.241  10.514  1.00  1.47           N  
ATOM    405  CA  SER A  31      -6.900   6.209  11.790  1.00  1.47           C  
ATOM    406  C   SER A  31      -6.153   6.981  12.869  1.00  1.47           C  
ATOM    407  O   SER A  31      -6.727   7.308  13.899  1.00  1.47           O  
ATOM    408  CB  SER A  31      -7.153   4.772  12.211  1.00  1.47           C  
ATOM    409  OG  SER A  31      -5.957   4.091  12.464  1.00  1.47           O  
ATOM    410  H   SER A  31      -5.894   5.371  10.114  1.00  1.47           H  
ATOM    411  HA  SER A  31      -7.873   6.674  11.654  1.00  1.47           H  
ATOM    412 1HB  SER A  31      -7.772   4.767  13.105  1.00  1.47           H  
ATOM    413 2HB  SER A  31      -7.707   4.259  11.425  1.00  1.47           H  
ATOM    414  HG  SER A  31      -5.531   3.982  11.604  1.00  1.47           H  
ATOM    415  N   ASN A  32      -4.874   7.261  12.630  1.00  1.33           N  
ATOM    416  CA  ASN A  32      -4.060   8.022  13.561  1.00  1.33           C  
ATOM    417  C   ASN A  32      -3.677   9.399  13.010  1.00  1.33           C  
ATOM    418  O   ASN A  32      -2.767  10.034  13.544  1.00  1.33           O  
ATOM    419  CB  ASN A  32      -2.805   7.254  13.901  1.00  1.33           C  
ATOM    420  CG  ASN A  32      -3.083   5.987  14.662  1.00  1.33           C  
ATOM    421  OD1 ASN A  32      -3.363   6.007  15.866  1.00  1.33           O  
ATOM    422  ND2 ASN A  32      -3.008   4.870  13.969  1.00  1.33           N  
ATOM    423  H   ASN A  32      -4.464   6.937  11.768  1.00  1.33           H  
ATOM    424  HA  ASN A  32      -4.630   8.180  14.468  1.00  1.33           H  
ATOM    425 1HB  ASN A  32      -2.274   7.005  12.980  1.00  1.33           H  
ATOM    426 2HB  ASN A  32      -2.149   7.886  14.499  1.00  1.33           H  
ATOM    427 1HD2 ASN A  32      -3.185   3.993  14.415  1.00  1.33           H  
ATOM    428 2HD2 ASN A  32      -2.776   4.894  12.980  1.00  1.33           H  
ATOM    429  N   TYR A  33      -4.346   9.863  11.942  1.00  1.17           N  
ATOM    430  CA  TYR A  33      -3.993  11.160  11.349  1.00  1.17           C  
ATOM    431  C   TYR A  33      -5.032  12.239  11.608  1.00  1.17           C  
ATOM    432  O   TYR A  33      -6.236  11.978  11.603  1.00  1.17           O  
ATOM    433  CB  TYR A  33      -3.812  11.033   9.836  1.00  1.17           C  
ATOM    434  CG  TYR A  33      -2.624  10.191   9.398  1.00  1.17           C  
ATOM    435  CD1 TYR A  33      -2.576   9.661   8.115  1.00  1.17           C  
ATOM    436  CD2 TYR A  33      -1.589   9.941  10.276  1.00  1.17           C  
ATOM    437  CE1 TYR A  33      -1.505   8.879   7.736  1.00  1.17           C  
ATOM    438  CE2 TYR A  33      -0.520   9.163   9.888  1.00  1.17           C  
ATOM    439  CZ  TYR A  33      -0.482   8.627   8.620  1.00  1.17           C  
ATOM    440  OH  TYR A  33       0.589   7.839   8.231  1.00  1.17           O  
ATOM    441  H   TYR A  33      -5.099   9.321  11.520  1.00  1.17           H  
ATOM    442  HA  TYR A  33      -3.055  11.503  11.785  1.00  1.17           H  
ATOM    443 1HB  TYR A  33      -4.719  10.605   9.398  1.00  1.17           H  
ATOM    444 2HB  TYR A  33      -3.691  12.033   9.419  1.00  1.17           H  
ATOM    445  HD1 TYR A  33      -3.384   9.858   7.407  1.00  1.17           H  
ATOM    446  HD2 TYR A  33      -1.618  10.358  11.279  1.00  1.17           H  
ATOM    447  HE1 TYR A  33      -1.453   8.460   6.743  1.00  1.17           H  
ATOM    448  HE2 TYR A  33       0.293   8.967  10.588  1.00  1.17           H  
ATOM    449  HH  TYR A  33       0.326   7.248   7.486  1.00  1.17           H  
ATOM    450  N   HIS A  34      -4.564  13.461  11.836  1.00  1.03           N  
ATOM    451  CA  HIS A  34      -5.463  14.599  11.985  1.00  1.03           C  
ATOM    452  C   HIS A  34      -5.973  14.977  10.620  1.00  1.03           C  
ATOM    453  O   HIS A  34      -5.205  14.937   9.655  1.00  1.03           O  
ATOM    454  CB  HIS A  34      -4.774  15.796  12.649  1.00  1.03           C  
ATOM    455  CG  HIS A  34      -5.681  16.979  12.815  1.00  1.03           C  
ATOM    456  ND1 HIS A  34      -5.985  17.815  11.764  1.00  1.03           N  
ATOM    457  CD2 HIS A  34      -6.348  17.465  13.880  1.00  1.03           C  
ATOM    458  CE1 HIS A  34      -6.802  18.755  12.168  1.00  1.03           C  
ATOM    459  NE2 HIS A  34      -7.038  18.577  13.452  1.00  1.03           N  
ATOM    460  H   HIS A  34      -3.556  13.617  11.819  1.00  1.03           H  
ATOM    461  HA  HIS A  34      -6.325  14.322  12.596  1.00  1.03           H  
ATOM    462 1HB  HIS A  34      -4.401  15.507  13.632  1.00  1.03           H  
ATOM    463 2HB  HIS A  34      -3.912  16.099  12.050  1.00  1.03           H  
ATOM    464  HD1 HIS A  34      -5.636  17.727  10.828  1.00  1.03           H  
ATOM    465  HD2 HIS A  34      -6.419  17.154  14.916  1.00  1.03           H  
ATOM    466  HE1 HIS A  34      -7.149  19.508  11.473  1.00  1.03           H  
ATOM    467  N   MET A  35      -7.262  15.305  10.516  1.00  0.92           N  
ATOM    468  CA  MET A  35      -7.799  15.692   9.218  1.00  0.92           C  
ATOM    469  C   MET A  35      -8.235  17.131   9.146  1.00  0.92           C  
ATOM    470  O   MET A  35      -8.763  17.701  10.103  1.00  0.92           O  
ATOM    471  CB  MET A  35      -8.921  14.775   8.820  1.00  0.92           C  
ATOM    472  CG  MET A  35      -8.478  13.375   8.777  1.00  0.92           C  
ATOM    473  SD  MET A  35      -7.306  13.153   7.620  1.00  0.92           S  
ATOM    474  CE  MET A  35      -8.238  13.568   6.196  1.00  0.92           C  
ATOM    475  H   MET A  35      -7.855  15.324  11.350  1.00  0.92           H  
ATOM    476  HA  MET A  35      -7.010  15.572   8.481  1.00  0.92           H  
ATOM    477 1HB  MET A  35      -9.728  14.860   9.535  1.00  0.92           H  
ATOM    478 2HB  MET A  35      -9.305  15.059   7.838  1.00  0.92           H  
ATOM    479 1HG  MET A  35      -8.026  13.146   9.726  1.00  0.92           H  
ATOM    480 2HG  MET A  35      -9.261  12.681   8.576  1.00  0.92           H  
ATOM    481 1HE  MET A  35      -7.611  13.479   5.316  1.00  0.92           H  
ATOM    482 2HE  MET A  35      -9.104  12.913   6.103  1.00  0.92           H  
ATOM    483 3HE  MET A  35      -8.574  14.599   6.289  1.00  0.92           H  
ATOM    484  N   ALA A  36      -8.094  17.705   7.965  1.00  0.83           N  
ATOM    485  CA  ALA A  36      -8.510  19.077   7.766  1.00  0.83           C  
ATOM    486  C   ALA A  36      -9.039  19.340   6.382  1.00  0.83           C  
ATOM    487  O   ALA A  36      -8.714  18.655   5.413  1.00  0.83           O  
ATOM    488  CB  ALA A  36      -7.347  20.019   8.018  1.00  0.83           C  
ATOM    489  H   ALA A  36      -7.635  17.187   7.215  1.00  0.83           H  
ATOM    490  HA  ALA A  36      -9.308  19.288   8.460  1.00  0.83           H  
ATOM    491 1HB  ALA A  36      -7.687  21.039   7.876  1.00  0.83           H  
ATOM    492 2HB  ALA A  36      -6.971  19.889   9.028  1.00  0.83           H  
ATOM    493 3HB  ALA A  36      -6.561  19.800   7.311  1.00  0.83           H  
ATOM    494  N   TRP A  37      -9.863  20.365   6.302  1.00  0.77           N  
ATOM    495  CA  TRP A  37     -10.383  20.840   5.050  1.00  0.77           C  
ATOM    496  C   TRP A  37      -9.900  22.247   4.798  1.00  0.77           C  
ATOM    497  O   TRP A  37      -9.869  23.081   5.714  1.00  0.77           O  
ATOM    498  CB  TRP A  37     -11.899  20.830   5.062  1.00  0.77           C  
ATOM    499  CG  TRP A  37     -12.500  19.486   5.091  1.00  0.77           C  
ATOM    500  CD1 TRP A  37     -12.687  18.745   6.188  1.00  0.77           C  
ATOM    501  CD2 TRP A  37     -13.042  18.720   3.989  1.00  0.77           C  
ATOM    502  NE1 TRP A  37     -13.302  17.570   5.874  1.00  0.77           N  
ATOM    503  CE2 TRP A  37     -13.534  17.535   4.532  1.00  0.77           C  
ATOM    504  CE3 TRP A  37     -13.152  18.946   2.614  1.00  0.77           C  
ATOM    505  CZ2 TRP A  37     -14.140  16.568   3.758  1.00  0.77           C  
ATOM    506  CZ3 TRP A  37     -13.753  17.972   1.830  1.00  0.77           C  
ATOM    507  CH2 TRP A  37     -14.235  16.813   2.388  1.00  0.77           C  
ATOM    508  H   TRP A  37     -10.123  20.840   7.153  1.00  0.77           H  
ATOM    509  HA  TRP A  37     -10.029  20.191   4.263  1.00  0.77           H  
ATOM    510 1HB  TRP A  37     -12.255  21.380   5.937  1.00  0.77           H  
ATOM    511 2HB  TRP A  37     -12.266  21.354   4.177  1.00  0.77           H  
ATOM    512  HD1 TRP A  37     -12.384  19.052   7.170  1.00  0.77           H  
ATOM    513  HE1 TRP A  37     -13.545  16.854   6.531  1.00  0.77           H  
ATOM    514  HE3 TRP A  37     -12.767  19.864   2.170  1.00  0.77           H  
ATOM    515  HZ2 TRP A  37     -14.528  15.641   4.186  1.00  0.77           H  
ATOM    516  HZ3 TRP A  37     -13.832  18.148   0.755  1.00  0.77           H  
ATOM    517  HH2 TRP A  37     -14.701  16.069   1.739  1.00  0.77           H  
ATOM    518  N   PHE A  38      -9.587  22.489   3.538  1.00  0.74           N  
ATOM    519  CA  PHE A  38      -9.124  23.751   2.993  1.00  0.74           C  
ATOM    520  C   PHE A  38      -9.934  24.151   1.781  1.00  0.74           C  
ATOM    521  O   PHE A  38     -10.503  23.298   1.100  1.00  0.74           O  
ATOM    522  CB  PHE A  38      -7.670  23.620   2.587  1.00  0.74           C  
ATOM    523  CG  PHE A  38      -6.757  23.378   3.715  1.00  0.74           C  
ATOM    524  CD1 PHE A  38      -6.541  22.105   4.228  1.00  0.74           C  
ATOM    525  CD2 PHE A  38      -6.072  24.436   4.254  1.00  0.74           C  
ATOM    526  CE1 PHE A  38      -5.676  21.937   5.271  1.00  0.74           C  
ATOM    527  CE2 PHE A  38      -5.214  24.262   5.288  1.00  0.74           C  
ATOM    528  CZ  PHE A  38      -5.021  23.024   5.797  1.00  0.74           C  
ATOM    529  H   PHE A  38      -9.641  21.695   2.901  1.00  0.74           H  
ATOM    530  HA  PHE A  38      -9.226  24.520   3.754  1.00  0.74           H  
ATOM    531 1HB  PHE A  38      -7.563  22.811   1.868  1.00  0.74           H  
ATOM    532 2HB  PHE A  38      -7.380  24.530   2.110  1.00  0.74           H  
ATOM    533  HD1 PHE A  38      -7.067  21.242   3.800  1.00  0.74           H  
ATOM    534  HD2 PHE A  38      -6.231  25.431   3.844  1.00  0.74           H  
ATOM    535  HE1 PHE A  38      -5.505  20.951   5.680  1.00  0.74           H  
ATOM    536  HE2 PHE A  38      -4.682  25.112   5.713  1.00  0.74           H  
ATOM    537  HZ  PHE A  38      -4.347  22.910   6.620  1.00  0.74           H  
ATOM    538  N   ARG A  39      -9.971  25.438   1.466  1.00  0.74           N  
ATOM    539  CA  ARG A  39     -10.672  25.826   0.254  1.00  0.74           C  
ATOM    540  C   ARG A  39      -9.932  26.835  -0.611  1.00  0.74           C  
ATOM    541  O   ARG A  39      -9.197  27.698  -0.124  1.00  0.74           O  
ATOM    542  CB  ARG A  39     -12.031  26.372   0.625  1.00  0.74           C  
ATOM    543  CG  ARG A  39     -12.051  27.628   1.421  1.00  0.74           C  
ATOM    544  CD  ARG A  39     -13.446  27.966   1.764  1.00  0.74           C  
ATOM    545  NE  ARG A  39     -13.548  29.131   2.584  1.00  0.74           N  
ATOM    546  CZ  ARG A  39     -14.701  29.609   3.063  1.00  0.74           C  
ATOM    547  NH1 ARG A  39     -15.853  29.009   2.790  1.00  0.74           N  
ATOM    548  NH2 ARG A  39     -14.652  30.696   3.805  1.00  0.74           N  
ATOM    549  H   ARG A  39      -9.536  26.125   2.074  1.00  0.74           H  
ATOM    550  HA  ARG A  39     -10.823  24.937  -0.348  1.00  0.74           H  
ATOM    551 1HB  ARG A  39     -12.613  26.526  -0.271  1.00  0.74           H  
ATOM    552 2HB  ARG A  39     -12.541  25.625   1.210  1.00  0.74           H  
ATOM    553 1HG  ARG A  39     -11.460  27.521   2.331  1.00  0.74           H  
ATOM    554 2HG  ARG A  39     -11.641  28.441   0.822  1.00  0.74           H  
ATOM    555 1HD  ARG A  39     -14.007  28.149   0.844  1.00  0.74           H  
ATOM    556 2HD  ARG A  39     -13.902  27.145   2.295  1.00  0.74           H  
ATOM    557  HE  ARG A  39     -12.686  29.647   2.840  1.00  0.74           H  
ATOM    558 1HH1 ARG A  39     -15.898  28.167   2.203  1.00  0.74           H  
ATOM    559 2HH1 ARG A  39     -16.740  29.402   3.136  1.00  0.74           H  
ATOM    560 1HH2 ARG A  39     -13.725  31.126   3.973  1.00  0.74           H  
ATOM    561 2HH2 ARG A  39     -15.498  31.097   4.184  1.00  0.74           H  
ATOM    562  N   GLN A  40     -10.131  26.705  -1.920  1.00  0.75           N  
ATOM    563  CA  GLN A  40      -9.549  27.604  -2.908  1.00  0.75           C  
ATOM    564  C   GLN A  40     -10.569  28.218  -3.851  1.00  0.75           C  
ATOM    565  O   GLN A  40     -11.017  27.571  -4.805  1.00  0.75           O  
ATOM    566  CB  GLN A  40      -8.489  26.862  -3.728  1.00  0.75           C  
ATOM    567  CG  GLN A  40      -7.265  26.473  -2.958  1.00  0.75           C  
ATOM    568  CD  GLN A  40      -6.302  25.627  -3.730  1.00  0.75           C  
ATOM    569  OE1 GLN A  40      -6.008  24.509  -3.295  1.00  0.75           O  
ATOM    570  NE2 GLN A  40      -5.806  26.127  -4.855  1.00  0.75           N  
ATOM    571  H   GLN A  40     -10.708  25.931  -2.247  1.00  0.75           H  
ATOM    572  HA  GLN A  40      -9.060  28.424  -2.380  1.00  0.75           H  
ATOM    573 1HB  GLN A  40      -8.930  25.958  -4.152  1.00  0.75           H  
ATOM    574 2HB  GLN A  40      -8.175  27.494  -4.560  1.00  0.75           H  
ATOM    575 1HG  GLN A  40      -6.753  27.392  -2.710  1.00  0.75           H  
ATOM    576 2HG  GLN A  40      -7.555  25.936  -2.060  1.00  0.75           H  
ATOM    577 1HE2 GLN A  40      -5.161  25.594  -5.405  1.00  0.75           H  
ATOM    578 2HE2 GLN A  40      -6.083  27.043  -5.162  1.00  0.75           H  
ATOM    579  N   ALA A  41     -10.958  29.456  -3.573  1.00  0.79           N  
ATOM    580  CA  ALA A  41     -11.883  30.159  -4.444  1.00  0.79           C  
ATOM    581  C   ALA A  41     -11.074  30.567  -5.665  1.00  0.79           C  
ATOM    582  O   ALA A  41      -9.858  30.725  -5.532  1.00  0.79           O  
ATOM    583  CB  ALA A  41     -12.488  31.364  -3.764  1.00  0.79           C  
ATOM    584  H   ALA A  41     -10.579  29.926  -2.761  1.00  0.79           H  
ATOM    585  HA  ALA A  41     -12.674  29.482  -4.724  1.00  0.79           H  
ATOM    586 1HB  ALA A  41     -13.164  31.874  -4.445  1.00  0.79           H  
ATOM    587 2HB  ALA A  41     -13.043  31.043  -2.879  1.00  0.79           H  
ATOM    588 3HB  ALA A  41     -11.700  32.029  -3.479  1.00  0.79           H  
ATOM    589  N   PRO A  42     -11.650  30.695  -6.859  1.00  0.83           N  
ATOM    590  CA  PRO A  42     -10.938  31.179  -8.016  1.00  0.83           C  
ATOM    591  C   PRO A  42     -10.293  32.518  -7.700  1.00  0.83           C  
ATOM    592  O   PRO A  42     -10.937  33.410  -7.150  1.00  0.83           O  
ATOM    593  CB  PRO A  42     -12.059  31.321  -9.049  1.00  0.83           C  
ATOM    594  CG  PRO A  42     -13.089  30.279  -8.626  1.00  0.83           C  
ATOM    595  CD  PRO A  42     -13.053  30.294  -7.106  1.00  0.83           C  
ATOM    596  HA  PRO A  42     -10.187  30.436  -8.324  1.00  0.83           H  
ATOM    597 1HB  PRO A  42     -12.454  32.348  -9.034  1.00  0.83           H  
ATOM    598 2HB  PRO A  42     -11.662  31.146 -10.059  1.00  0.83           H  
ATOM    599 1HG  PRO A  42     -14.080  30.537  -9.031  1.00  0.83           H  
ATOM    600 2HG  PRO A  42     -12.821  29.296  -9.043  1.00  0.83           H  
ATOM    601 1HD  PRO A  42     -13.759  31.024  -6.686  1.00  0.83           H  
ATOM    602 2HD  PRO A  42     -13.248  29.271  -6.762  1.00  0.83           H  
ATOM    603  N   GLY A  43      -9.027  32.663  -8.072  1.00  0.88           N  
ATOM    604  CA  GLY A  43      -8.287  33.906  -7.863  1.00  0.88           C  
ATOM    605  C   GLY A  43      -7.719  34.092  -6.448  1.00  0.88           C  
ATOM    606  O   GLY A  43      -7.053  35.095  -6.184  1.00  0.88           O  
ATOM    607  H   GLY A  43      -8.554  31.886  -8.510  1.00  0.88           H  
ATOM    608 1HA  GLY A  43      -7.469  33.950  -8.581  1.00  0.88           H  
ATOM    609 2HA  GLY A  43      -8.943  34.744  -8.093  1.00  0.88           H  
ATOM    610  N   LYS A  44      -7.957  33.138  -5.543  1.00  0.91           N  
ATOM    611  CA  LYS A  44      -7.488  33.280  -4.166  1.00  0.91           C  
ATOM    612  C   LYS A  44      -6.555  32.160  -3.716  1.00  0.91           C  
ATOM    613  O   LYS A  44      -6.495  31.090  -4.322  1.00  0.91           O  
ATOM    614  CB  LYS A  44      -8.669  33.375  -3.206  1.00  0.91           C  
ATOM    615  CG  LYS A  44      -9.560  34.599  -3.423  1.00  0.91           C  
ATOM    616  CD  LYS A  44     -10.617  34.733  -2.324  1.00  0.91           C  
ATOM    617  CE  LYS A  44     -11.526  35.926  -2.571  1.00  0.91           C  
ATOM    618  NZ  LYS A  44     -12.566  36.062  -1.508  1.00  0.91           N  
ATOM    619  H   LYS A  44      -8.517  32.320  -5.787  1.00  0.91           H  
ATOM    620  HA  LYS A  44      -6.925  34.209  -4.092  1.00  0.91           H  
ATOM    621 1HB  LYS A  44      -9.289  32.487  -3.327  1.00  0.91           H  
ATOM    622 2HB  LYS A  44      -8.308  33.382  -2.178  1.00  0.91           H  
ATOM    623 1HG  LYS A  44      -8.944  35.498  -3.451  1.00  0.91           H  
ATOM    624 2HG  LYS A  44     -10.068  34.498  -4.387  1.00  0.91           H  
ATOM    625 1HD  LYS A  44     -11.219  33.840  -2.267  1.00  0.91           H  
ATOM    626 2HD  LYS A  44     -10.117  34.869  -1.365  1.00  0.91           H  
ATOM    627 1HE  LYS A  44     -10.925  36.834  -2.596  1.00  0.91           H  
ATOM    628 2HE  LYS A  44     -12.021  35.802  -3.536  1.00  0.91           H  
ATOM    629 1HZ  LYS A  44     -13.149  36.862  -1.707  1.00  0.91           H  
ATOM    630 2HZ  LYS A  44     -13.138  35.226  -1.483  1.00  0.91           H  
ATOM    631 3HZ  LYS A  44     -12.116  36.188  -0.612  1.00  0.91           H  
ATOM    632  N   GLU A  45      -5.822  32.427  -2.637  1.00  0.91           N  
ATOM    633  CA  GLU A  45      -4.923  31.452  -2.030  1.00  0.91           C  
ATOM    634  C   GLU A  45      -5.707  30.475  -1.162  1.00  0.91           C  
ATOM    635  O   GLU A  45      -6.804  30.792  -0.703  1.00  0.91           O  
ATOM    636  CB  GLU A  45      -3.857  32.157  -1.193  1.00  0.91           C  
ATOM    637  CG  GLU A  45      -2.916  33.051  -2.002  1.00  0.91           C  
ATOM    638  CD  GLU A  45      -1.849  33.721  -1.159  1.00  0.91           C  
ATOM    639  OE1 GLU A  45      -1.977  33.721   0.043  1.00  0.91           O  
ATOM    640  OE2 GLU A  45      -0.908  34.229  -1.723  1.00  0.91           O  
ATOM    641  H   GLU A  45      -5.906  33.337  -2.209  1.00  0.91           H  
ATOM    642  HA  GLU A  45      -4.432  30.887  -2.822  1.00  0.91           H  
ATOM    643 1HB  GLU A  45      -4.340  32.774  -0.435  1.00  0.91           H  
ATOM    644 2HB  GLU A  45      -3.252  31.414  -0.672  1.00  0.91           H  
ATOM    645 1HG  GLU A  45      -2.431  32.446  -2.767  1.00  0.91           H  
ATOM    646 2HG  GLU A  45      -3.507  33.816  -2.505  1.00  0.91           H  
ATOM    647  N   ARG A  46      -5.141  29.292  -0.942  1.00  0.90           N  
ATOM    648  CA  ARG A  46      -5.782  28.269  -0.119  1.00  0.90           C  
ATOM    649  C   ARG A  46      -6.017  28.739   1.315  1.00  0.90           C  
ATOM    650  O   ARG A  46      -5.102  29.237   1.976  1.00  0.90           O  
ATOM    651  CB  ARG A  46      -4.926  27.008  -0.131  1.00  0.90           C  
ATOM    652  CG  ARG A  46      -5.492  25.822   0.580  1.00  0.90           C  
ATOM    653  CD  ARG A  46      -4.615  24.605   0.432  1.00  0.90           C  
ATOM    654  NE  ARG A  46      -4.613  24.073  -0.937  1.00  0.90           N  
ATOM    655  CZ  ARG A  46      -3.733  23.180  -1.438  1.00  0.90           C  
ATOM    656  NH1 ARG A  46      -2.759  22.695  -0.709  1.00  0.90           N  
ATOM    657  NH2 ARG A  46      -3.870  22.808  -2.693  1.00  0.90           N  
ATOM    658  H   ARG A  46      -4.241  29.099  -1.354  1.00  0.90           H  
ATOM    659  HA  ARG A  46      -6.753  28.041  -0.548  1.00  0.90           H  
ATOM    660 1HB  ARG A  46      -4.734  26.708  -1.159  1.00  0.90           H  
ATOM    661 2HB  ARG A  46      -3.963  27.227   0.327  1.00  0.90           H  
ATOM    662 1HG  ARG A  46      -5.579  26.058   1.636  1.00  0.90           H  
ATOM    663 2HG  ARG A  46      -6.479  25.595   0.171  1.00  0.90           H  
ATOM    664 1HD  ARG A  46      -3.592  24.853   0.705  1.00  0.90           H  
ATOM    665 2HD  ARG A  46      -4.985  23.835   1.089  1.00  0.90           H  
ATOM    666  HE  ARG A  46      -5.336  24.387  -1.590  1.00  0.90           H  
ATOM    667 1HH1 ARG A  46      -2.656  22.983   0.253  1.00  0.90           H  
ATOM    668 2HH1 ARG A  46      -2.115  22.028  -1.106  1.00  0.90           H  
ATOM    669 1HH2 ARG A  46      -4.633  23.229  -3.237  1.00  0.90           H  
ATOM    670 2HH2 ARG A  46      -3.236  22.146  -3.107  1.00  0.90           H  
ATOM    671  N   GLU A  47      -7.245  28.534   1.793  1.00  0.86           N  
ATOM    672  CA  GLU A  47      -7.670  28.933   3.131  1.00  0.86           C  
ATOM    673  C   GLU A  47      -8.132  27.764   3.992  1.00  0.86           C  
ATOM    674  O   GLU A  47      -8.928  26.937   3.558  1.00  0.86           O  
ATOM    675  CB  GLU A  47      -8.828  29.937   3.003  1.00  0.86           C  
ATOM    676  CG  GLU A  47      -9.394  30.475   4.322  1.00  0.86           C  
ATOM    677  CD  GLU A  47     -10.525  31.501   4.147  1.00  0.86           C  
ATOM    678  OE1 GLU A  47     -11.585  31.141   3.646  1.00  0.86           O  
ATOM    679  OE2 GLU A  47     -10.319  32.639   4.507  1.00  0.86           O  
ATOM    680  H   GLU A  47      -7.938  28.134   1.165  1.00  0.86           H  
ATOM    681  HA  GLU A  47      -6.829  29.414   3.629  1.00  0.86           H  
ATOM    682 1HB  GLU A  47      -8.497  30.790   2.409  1.00  0.86           H  
ATOM    683 2HB  GLU A  47      -9.647  29.466   2.459  1.00  0.86           H  
ATOM    684 1HG  GLU A  47      -9.787  29.638   4.891  1.00  0.86           H  
ATOM    685 2HG  GLU A  47      -8.586  30.920   4.899  1.00  0.86           H  
ATOM    686  N   PHE A  48      -7.625  27.677   5.215  1.00  0.83           N  
ATOM    687  CA  PHE A  48      -8.085  26.642   6.145  1.00  0.83           C  
ATOM    688  C   PHE A  48      -9.548  26.821   6.484  1.00  0.83           C  
ATOM    689  O   PHE A  48      -9.981  27.932   6.784  1.00  0.83           O  
ATOM    690  CB  PHE A  48      -7.284  26.669   7.435  1.00  0.83           C  
ATOM    691  CG  PHE A  48      -7.774  25.707   8.479  1.00  0.83           C  
ATOM    692  CD1 PHE A  48      -7.441  24.359   8.492  1.00  0.83           C  
ATOM    693  CD2 PHE A  48      -8.622  26.188   9.459  1.00  0.83           C  
ATOM    694  CE1 PHE A  48      -7.929  23.541   9.495  1.00  0.83           C  
ATOM    695  CE2 PHE A  48      -9.110  25.381  10.422  1.00  0.83           C  
ATOM    696  CZ  PHE A  48      -8.758  24.057  10.458  1.00  0.83           C  
ATOM    697  H   PHE A  48      -6.944  28.359   5.521  1.00  0.83           H  
ATOM    698  HA  PHE A  48      -7.980  25.667   5.681  1.00  0.83           H  
ATOM    699 1HB  PHE A  48      -6.245  26.434   7.223  1.00  0.83           H  
ATOM    700 2HB  PHE A  48      -7.314  27.672   7.858  1.00  0.83           H  
ATOM    701  HD1 PHE A  48      -6.791  23.958   7.727  1.00  0.83           H  
ATOM    702  HD2 PHE A  48      -8.901  27.238   9.441  1.00  0.83           H  
ATOM    703  HE1 PHE A  48      -7.665  22.494   9.527  1.00  0.83           H  
ATOM    704  HE2 PHE A  48      -9.781  25.790  11.162  1.00  0.83           H  
ATOM    705  HZ  PHE A  48      -9.148  23.413  11.247  1.00  0.83           H  
ATOM    706  N   VAL A  49     -10.300  25.733   6.469  1.00  0.81           N  
ATOM    707  CA  VAL A  49     -11.706  25.773   6.818  1.00  0.81           C  
ATOM    708  C   VAL A  49     -12.006  25.099   8.154  1.00  0.81           C  
ATOM    709  O   VAL A  49     -12.590  25.709   9.055  1.00  0.81           O  
ATOM    710  CB  VAL A  49     -12.517  25.083   5.718  1.00  0.81           C  
ATOM    711  CG1 VAL A  49     -13.916  25.037   6.073  1.00  0.81           C  
ATOM    712  CG2 VAL A  49     -12.333  25.812   4.445  1.00  0.81           C  
ATOM    713  H   VAL A  49      -9.899  24.840   6.193  1.00  0.81           H  
ATOM    714  HA  VAL A  49     -12.013  26.814   6.867  1.00  0.81           H  
ATOM    715  HB  VAL A  49     -12.175  24.063   5.606  1.00  0.81           H  
ATOM    716 1HG1 VAL A  49     -14.456  24.537   5.280  1.00  0.81           H  
ATOM    717 2HG1 VAL A  49     -14.046  24.491   7.002  1.00  0.81           H  
ATOM    718 3HG1 VAL A  49     -14.272  26.036   6.189  1.00  0.81           H  
ATOM    719 1HG2 VAL A  49     -12.896  25.314   3.663  1.00  0.81           H  
ATOM    720 2HG2 VAL A  49     -12.685  26.836   4.564  1.00  0.81           H  
ATOM    721 3HG2 VAL A  49     -11.279  25.820   4.183  1.00  0.81           H  
ATOM    722  N   ALA A  50     -11.639  23.830   8.281  1.00  0.81           N  
ATOM    723  CA  ALA A  50     -11.977  23.117   9.515  1.00  0.81           C  
ATOM    724  C   ALA A  50     -11.146  21.864   9.709  1.00  0.81           C  
ATOM    725  O   ALA A  50     -10.638  21.291   8.752  1.00  0.81           O  
ATOM    726  CB  ALA A  50     -13.449  22.760   9.527  1.00  0.81           C  
ATOM    727  H   ALA A  50     -11.121  23.387   7.524  1.00  0.81           H  
ATOM    728  HA  ALA A  50     -11.766  23.779  10.347  1.00  0.81           H  
ATOM    729 1HB  ALA A  50     -13.688  22.263  10.472  1.00  0.81           H  
ATOM    730 2HB  ALA A  50     -14.045  23.655   9.427  1.00  0.81           H  
ATOM    731 3HB  ALA A  50     -13.662  22.089   8.700  1.00  0.81           H  
ATOM    732  N   GLY A  51     -11.058  21.383  10.942  1.00  0.83           N  
ATOM    733  CA  GLY A  51     -10.346  20.132  11.153  1.00  0.83           C  
ATOM    734  C   GLY A  51     -10.765  19.365  12.392  1.00  0.83           C  
ATOM    735  O   GLY A  51     -11.481  19.875  13.265  1.00  0.83           O  
ATOM    736  H   GLY A  51     -11.459  21.906  11.716  1.00  0.83           H  
ATOM    737 1HA  GLY A  51     -10.502  19.492  10.293  1.00  0.83           H  
ATOM    738 2HA  GLY A  51      -9.281  20.336  11.199  1.00  0.83           H  
ATOM    739  N   ILE A  52     -10.322  18.109  12.436  1.00  0.89           N  
ATOM    740  CA  ILE A  52     -10.709  17.190  13.491  1.00  0.89           C  
ATOM    741  C   ILE A  52      -9.627  16.201  13.917  1.00  0.89           C  
ATOM    742  O   ILE A  52      -8.883  15.640  13.098  1.00  0.89           O  
ATOM    743  CB  ILE A  52     -11.958  16.437  13.009  1.00  0.89           C  
ATOM    744  CG1 ILE A  52     -12.552  15.559  14.086  1.00  0.89           C  
ATOM    745  CG2 ILE A  52     -11.609  15.593  11.790  1.00  0.89           C  
ATOM    746  CD1 ILE A  52     -13.957  15.162  13.750  1.00  0.89           C  
ATOM    747  H   ILE A  52      -9.715  17.795  11.681  1.00  0.89           H  
ATOM    748  HA  ILE A  52     -10.978  17.774  14.367  1.00  0.89           H  
ATOM    749  HB  ILE A  52     -12.715  17.159  12.731  1.00  0.89           H  
ATOM    750 1HG1 ILE A  52     -11.951  14.653  14.176  1.00  0.89           H  
ATOM    751 2HG1 ILE A  52     -12.544  16.076  15.045  1.00  0.89           H  
ATOM    752 1HG2 ILE A  52     -12.501  15.083  11.431  1.00  0.89           H  
ATOM    753 2HG2 ILE A  52     -11.216  16.239  11.004  1.00  0.89           H  
ATOM    754 3HG2 ILE A  52     -10.855  14.855  12.067  1.00  0.89           H  
ATOM    755 1HD1 ILE A  52     -14.353  14.512  14.529  1.00  0.89           H  
ATOM    756 2HD1 ILE A  52     -14.578  16.054  13.669  1.00  0.89           H  
ATOM    757 3HD1 ILE A  52     -13.956  14.655  12.813  1.00  0.89           H  
ATOM    758  N   SER A  53      -9.568  15.960  15.224  1.00  0.97           N  
ATOM    759  CA  SER A  53      -8.641  14.986  15.787  1.00  0.97           C  
ATOM    760  C   SER A  53      -8.915  13.578  15.321  1.00  0.97           C  
ATOM    761  O   SER A  53     -10.066  13.153  15.237  1.00  0.97           O  
ATOM    762  CB  SER A  53      -8.689  14.982  17.296  1.00  0.97           C  
ATOM    763  OG  SER A  53      -7.894  13.918  17.812  1.00  0.97           O  
ATOM    764  H   SER A  53     -10.205  16.470  15.844  1.00  0.97           H  
ATOM    765  HA  SER A  53      -7.635  15.249  15.471  1.00  0.97           H  
ATOM    766 1HB  SER A  53      -8.329  15.936  17.680  1.00  0.97           H  
ATOM    767 2HB  SER A  53      -9.725  14.864  17.625  1.00  0.97           H  
ATOM    768  HG  SER A  53      -6.976  14.197  17.686  1.00  0.97           H  
ATOM    769  N   TRP A  54      -7.847  12.815  15.135  1.00  1.06           N  
ATOM    770  CA  TRP A  54      -7.939  11.404  14.777  1.00  1.06           C  
ATOM    771  C   TRP A  54      -8.762  10.580  15.770  1.00  1.06           C  
ATOM    772  O   TRP A  54      -9.309   9.525  15.419  1.00  1.06           O  
ATOM    773  CB  TRP A  54      -6.545  10.807  14.614  1.00  1.06           C  
ATOM    774  CG  TRP A  54      -5.659  10.723  15.810  1.00  1.06           C  
ATOM    775  CD1 TRP A  54      -4.754  11.662  16.199  1.00  1.06           C  
ATOM    776  CD2 TRP A  54      -5.527   9.627  16.745  1.00  1.06           C  
ATOM    777  NE1 TRP A  54      -4.075  11.233  17.313  1.00  1.06           N  
ATOM    778  CE2 TRP A  54      -4.532   9.986  17.656  1.00  1.06           C  
ATOM    779  CE3 TRP A  54      -6.154   8.384  16.873  1.00  1.06           C  
ATOM    780  CZ2 TRP A  54      -4.148   9.148  18.687  1.00  1.06           C  
ATOM    781  CZ3 TRP A  54      -5.769   7.544  17.903  1.00  1.06           C  
ATOM    782  CH2 TRP A  54      -4.791   7.915  18.788  1.00  1.06           C  
ATOM    783  H   TRP A  54      -6.933  13.227  15.229  1.00  1.06           H  
ATOM    784  HA  TRP A  54      -8.423  11.349  13.811  1.00  1.06           H  
ATOM    785 1HB  TRP A  54      -6.633   9.820  14.177  1.00  1.06           H  
ATOM    786 2HB  TRP A  54      -6.018  11.400  13.928  1.00  1.06           H  
ATOM    787  HD1 TRP A  54      -4.586  12.611  15.693  1.00  1.06           H  
ATOM    788  HE1 TRP A  54      -3.348  11.744  17.792  1.00  1.06           H  
ATOM    789  HE3 TRP A  54      -6.931   8.083  16.177  1.00  1.06           H  
ATOM    790  HZ2 TRP A  54      -3.371   9.424  19.399  1.00  1.06           H  
ATOM    791  HZ3 TRP A  54      -6.263   6.578  17.990  1.00  1.06           H  
ATOM    792  HH2 TRP A  54      -4.511   7.229  19.587  1.00  1.06           H  
ATOM    793  N   THR A  55      -8.852  11.080  17.009  1.00  1.15           N  
ATOM    794  CA  THR A  55      -9.561  10.407  18.076  1.00  1.15           C  
ATOM    795  C   THR A  55     -11.046  10.737  18.095  1.00  1.15           C  
ATOM    796  O   THR A  55     -11.814  10.109  18.822  1.00  1.15           O  
ATOM    797  CB  THR A  55      -9.006  10.848  19.429  1.00  1.15           C  
ATOM    798  OG1 THR A  55      -9.249  12.269  19.604  1.00  1.15           O  
ATOM    799  CG2 THR A  55      -7.540  10.600  19.498  1.00  1.15           C  
ATOM    800  H   THR A  55      -8.404  11.973  17.215  1.00  1.15           H  
ATOM    801  HA  THR A  55      -9.439   9.330  17.951  1.00  1.15           H  
ATOM    802  HB  THR A  55      -9.505  10.294  20.222  1.00  1.15           H  
ATOM    803  HG1 THR A  55      -8.731  12.776  18.937  1.00  1.15           H  
ATOM    804 1HG2 THR A  55      -7.154  10.916  20.458  1.00  1.15           H  
ATOM    805 2HG2 THR A  55      -7.354   9.542  19.368  1.00  1.15           H  
ATOM    806 3HG2 THR A  55      -7.049  11.163  18.708  1.00  1.15           H  
ATOM    807  N   GLY A  56     -11.438  11.794  17.384  1.00  1.21           N  
ATOM    808  CA  GLY A  56     -12.816  12.253  17.390  1.00  1.21           C  
ATOM    809  C   GLY A  56     -13.169  13.092  18.629  1.00  1.21           C  
ATOM    810  O   GLY A  56     -14.314  13.515  18.779  1.00  1.21           O  
ATOM    811  H   GLY A  56     -10.780  12.268  16.772  1.00  1.21           H  
ATOM    812 1HA  GLY A  56     -12.988  12.849  16.491  1.00  1.21           H  
ATOM    813 2HA  GLY A  56     -13.482  11.394  17.329  1.00  1.21           H  
ATOM    814  N   ARG A  57     -12.187  13.371  19.504  1.00  1.23           N  
ATOM    815  CA  ARG A  57     -12.447  14.105  20.747  1.00  1.23           C  
ATOM    816  C   ARG A  57     -12.629  15.618  20.614  1.00  1.23           C  
ATOM    817  O   ARG A  57     -12.960  16.286  21.594  1.00  1.23           O  
ATOM    818  CB  ARG A  57     -11.343  13.860  21.758  1.00  1.23           C  
ATOM    819  CG  ARG A  57     -11.251  12.431  22.276  1.00  1.23           C  
ATOM    820  CD  ARG A  57     -10.111  12.263  23.225  1.00  1.23           C  
ATOM    821  NE  ARG A  57      -8.824  12.463  22.589  1.00  1.23           N  
ATOM    822  CZ  ARG A  57      -7.649  12.556  23.264  1.00  1.23           C  
ATOM    823  NH1 ARG A  57      -7.644  12.462  24.578  1.00  1.23           N  
ATOM    824  NH2 ARG A  57      -6.507  12.744  22.623  1.00  1.23           N  
ATOM    825  H   ARG A  57     -11.244  13.008  19.355  1.00  1.23           H  
ATOM    826  HA  ARG A  57     -13.366  13.701  21.171  1.00  1.23           H  
ATOM    827 1HB  ARG A  57     -10.383  14.108  21.307  1.00  1.23           H  
ATOM    828 2HB  ARG A  57     -11.483  14.518  22.614  1.00  1.23           H  
ATOM    829 1HG  ARG A  57     -12.172  12.179  22.800  1.00  1.23           H  
ATOM    830 2HG  ARG A  57     -11.117  11.749  21.438  1.00  1.23           H  
ATOM    831 1HD  ARG A  57     -10.205  12.985  24.034  1.00  1.23           H  
ATOM    832 2HD  ARG A  57     -10.132  11.255  23.634  1.00  1.23           H  
ATOM    833  HE  ARG A  57      -8.819  12.530  21.566  1.00  1.23           H  
ATOM    834 1HH1 ARG A  57      -8.510  12.320  25.079  1.00  1.23           H  
ATOM    835 2HH1 ARG A  57      -6.773  12.532  25.086  1.00  1.23           H  
ATOM    836 1HH2 ARG A  57      -6.493  12.823  21.616  1.00  1.23           H  
ATOM    837 2HH2 ARG A  57      -5.645  12.812  23.142  1.00  1.23           H  
ATOM    838  N   GLY A  58     -12.400  16.173  19.433  1.00  1.20           N  
ATOM    839  CA  GLY A  58     -12.566  17.610  19.275  1.00  1.20           C  
ATOM    840  C   GLY A  58     -12.244  18.122  17.880  1.00  1.20           C  
ATOM    841  O   GLY A  58     -11.578  17.456  17.073  1.00  1.20           O  
ATOM    842  H   GLY A  58     -12.136  15.596  18.652  1.00  1.20           H  
ATOM    843 1HA  GLY A  58     -13.594  17.874  19.522  1.00  1.20           H  
ATOM    844 2HA  GLY A  58     -11.935  18.122  19.999  1.00  1.20           H  
ATOM    845  N   THR A  59     -12.735  19.336  17.627  1.00  1.13           N  
ATOM    846  CA  THR A  59     -12.621  20.015  16.343  1.00  1.13           C  
ATOM    847  C   THR A  59     -12.131  21.453  16.447  1.00  1.13           C  
ATOM    848  O   THR A  59     -12.108  22.043  17.530  1.00  1.13           O  
ATOM    849  CB  THR A  59     -13.990  20.040  15.649  1.00  1.13           C  
ATOM    850  OG1 THR A  59     -14.895  20.816  16.438  1.00  1.13           O  
ATOM    851  CG2 THR A  59     -14.535  18.644  15.474  1.00  1.13           C  
ATOM    852  H   THR A  59     -13.239  19.805  18.366  1.00  1.13           H  
ATOM    853  HA  THR A  59     -11.915  19.467  15.724  1.00  1.13           H  
ATOM    854  HB  THR A  59     -13.883  20.507  14.668  1.00  1.13           H  
ATOM    855  HG1 THR A  59     -14.483  21.665  16.631  1.00  1.13           H  
ATOM    856 1HG2 THR A  59     -15.503  18.689  14.975  1.00  1.13           H  
ATOM    857 2HG2 THR A  59     -13.840  18.081  14.872  1.00  1.13           H  
ATOM    858 3HG2 THR A  59     -14.658  18.162  16.436  1.00  1.13           H  
ATOM    859  N   TYR A  60     -11.818  22.023  15.287  1.00  1.04           N  
ATOM    860  CA  TYR A  60     -11.402  23.417  15.155  1.00  1.04           C  
ATOM    861  C   TYR A  60     -11.894  23.997  13.833  1.00  1.04           C  
ATOM    862  O   TYR A  60     -11.879  23.326  12.799  1.00  1.04           O  
ATOM    863  CB  TYR A  60      -9.887  23.557  15.196  1.00  1.04           C  
ATOM    864  CG  TYR A  60      -9.438  25.013  15.129  1.00  1.04           C  
ATOM    865  CD1 TYR A  60      -9.327  25.808  16.262  1.00  1.04           C  
ATOM    866  CD2 TYR A  60      -9.194  25.550  13.911  1.00  1.04           C  
ATOM    867  CE1 TYR A  60      -8.931  27.135  16.132  1.00  1.04           C  
ATOM    868  CE2 TYR A  60      -8.812  26.862  13.764  1.00  1.04           C  
ATOM    869  CZ  TYR A  60      -8.672  27.654  14.864  1.00  1.04           C  
ATOM    870  OH  TYR A  60      -8.276  28.959  14.700  1.00  1.04           O  
ATOM    871  H   TYR A  60     -11.840  21.425  14.461  1.00  1.04           H  
ATOM    872  HA  TYR A  60     -11.847  23.997  15.964  1.00  1.04           H  
ATOM    873 1HB  TYR A  60      -9.499  23.119  16.119  1.00  1.04           H  
ATOM    874 2HB  TYR A  60      -9.441  23.019  14.357  1.00  1.04           H  
ATOM    875  HD1 TYR A  60      -9.535  25.391  17.250  1.00  1.04           H  
ATOM    876  HD2 TYR A  60      -9.306  24.915  13.065  1.00  1.04           H  
ATOM    877  HE1 TYR A  60      -8.829  27.758  17.019  1.00  1.04           H  
ATOM    878  HE2 TYR A  60      -8.616  27.267  12.773  1.00  1.04           H  
ATOM    879  HH  TYR A  60      -8.190  29.145  13.757  1.00  1.04           H  
ATOM    880  N   TYR A  61     -12.357  25.241  13.865  1.00  0.95           N  
ATOM    881  CA  TYR A  61     -12.841  25.898  12.655  1.00  0.95           C  
ATOM    882  C   TYR A  61     -12.244  27.284  12.469  1.00  0.95           C  
ATOM    883  O   TYR A  61     -11.974  27.976  13.451  1.00  0.95           O  
ATOM    884  CB  TYR A  61     -14.349  26.057  12.754  1.00  0.95           C  
ATOM    885  CG  TYR A  61     -15.109  24.777  12.950  1.00  0.95           C  
ATOM    886  CD1 TYR A  61     -15.263  24.305  14.237  1.00  0.95           C  
ATOM    887  CD2 TYR A  61     -15.660  24.083  11.887  1.00  0.95           C  
ATOM    888  CE1 TYR A  61     -15.947  23.152  14.477  1.00  0.95           C  
ATOM    889  CE2 TYR A  61     -16.350  22.907  12.124  1.00  0.95           C  
ATOM    890  CZ  TYR A  61     -16.493  22.443  13.436  1.00  0.95           C  
ATOM    891  OH  TYR A  61     -17.185  21.277  13.725  1.00  0.95           O  
ATOM    892  H   TYR A  61     -12.355  25.748  14.741  1.00  0.95           H  
ATOM    893  HA  TYR A  61     -12.578  25.301  11.786  1.00  0.95           H  
ATOM    894 1HB  TYR A  61     -14.563  26.695  13.589  1.00  0.95           H  
ATOM    895 2HB  TYR A  61     -14.717  26.549  11.874  1.00  0.95           H  
ATOM    896  HD1 TYR A  61     -14.833  24.860  15.071  1.00  0.95           H  
ATOM    897  HD2 TYR A  61     -15.551  24.461  10.874  1.00  0.95           H  
ATOM    898  HE1 TYR A  61     -16.063  22.797  15.495  1.00  0.95           H  
ATOM    899  HE2 TYR A  61     -16.782  22.358  11.291  1.00  0.95           H  
ATOM    900  HH  TYR A  61     -17.121  21.097  14.675  1.00  0.95           H  
ATOM    901  N   THR A  62     -12.086  27.723  11.223  1.00  0.87           N  
ATOM    902  CA  THR A  62     -11.773  29.134  10.999  1.00  0.87           C  
ATOM    903  C   THR A  62     -12.895  29.985  11.553  1.00  0.87           C  
ATOM    904  O   THR A  62     -14.075  29.641  11.415  1.00  0.87           O  
ATOM    905  CB  THR A  62     -11.497  29.521   9.519  1.00  0.87           C  
ATOM    906  OG1 THR A  62     -11.344  30.969   9.416  1.00  0.87           O  
ATOM    907  CG2 THR A  62     -12.553  29.116   8.638  1.00  0.87           C  
ATOM    908  H   THR A  62     -12.258  27.091  10.435  1.00  0.87           H  
ATOM    909  HA  THR A  62     -10.869  29.374  11.561  1.00  0.87           H  
ATOM    910  HB  THR A  62     -10.573  29.039   9.199  1.00  0.87           H  
ATOM    911  HG1 THR A  62     -10.781  31.169   8.646  1.00  0.87           H  
ATOM    912 1HG2 THR A  62     -12.309  29.401   7.612  1.00  0.87           H  
ATOM    913 2HG2 THR A  62     -12.672  28.064   8.692  1.00  0.87           H  
ATOM    914 3HG2 THR A  62     -13.448  29.607   8.947  1.00  0.87           H  
ATOM    915  N   ASP A  63     -12.544  31.144  12.105  1.00  0.80           N  
ATOM    916  CA  ASP A  63     -13.557  32.052  12.628  1.00  0.80           C  
ATOM    917  C   ASP A  63     -14.549  32.439  11.528  1.00  0.80           C  
ATOM    918  O   ASP A  63     -15.681  32.823  11.816  1.00  0.80           O  
ATOM    919  CB  ASP A  63     -12.937  33.328  13.235  1.00  0.80           C  
ATOM    920  CG  ASP A  63     -12.159  33.118  14.606  1.00  0.80           C  
ATOM    921  OD1 ASP A  63     -12.257  32.064  15.212  1.00  0.80           O  
ATOM    922  OD2 ASP A  63     -11.475  34.026  15.028  1.00  0.80           O  
ATOM    923  H   ASP A  63     -11.565  31.382  12.168  1.00  0.80           H  
ATOM    924  HA  ASP A  63     -14.109  31.538  13.405  1.00  0.80           H  
ATOM    925 1HB  ASP A  63     -12.246  33.764  12.512  1.00  0.80           H  
ATOM    926 2HB  ASP A  63     -13.728  34.061  13.399  1.00  0.80           H  
ATOM    927  N   SER A  64     -14.124  32.343  10.261  1.00  0.76           N  
ATOM    928  CA  SER A  64     -14.992  32.690   9.149  1.00  0.76           C  
ATOM    929  C   SER A  64     -16.078  31.635   8.831  1.00  0.76           C  
ATOM    930  O   SER A  64     -16.987  31.918   8.045  1.00  0.76           O  
ATOM    931  CB  SER A  64     -14.148  32.977   7.921  1.00  0.76           C  
ATOM    932  OG  SER A  64     -13.476  31.834   7.475  1.00  0.76           O  
ATOM    933  H   SER A  64     -13.181  31.995  10.061  1.00  0.76           H  
ATOM    934  HA  SER A  64     -15.506  33.614   9.413  1.00  0.76           H  
ATOM    935 1HB  SER A  64     -14.789  33.352   7.126  1.00  0.76           H  
ATOM    936 2HB  SER A  64     -13.424  33.756   8.152  1.00  0.76           H  
ATOM    937  HG  SER A  64     -12.813  31.609   8.164  1.00  0.76           H  
ATOM    938  N   VAL A  65     -15.992  30.420   9.408  1.00  0.72           N  
ATOM    939  CA  VAL A  65     -17.013  29.405   9.133  1.00  0.72           C  
ATOM    940  C   VAL A  65     -17.715  28.958  10.420  1.00  0.72           C  
ATOM    941  O   VAL A  65     -18.720  28.229  10.366  1.00  0.72           O  
ATOM    942  CB  VAL A  65     -16.445  28.182   8.403  1.00  0.72           C  
ATOM    943  CG1 VAL A  65     -15.816  28.648   7.078  1.00  0.72           C  
ATOM    944  CG2 VAL A  65     -15.558  27.362   9.310  1.00  0.72           C  
ATOM    945  H   VAL A  65     -15.234  30.210  10.049  1.00  0.72           H  
ATOM    946  HA  VAL A  65     -17.767  29.843   8.481  1.00  0.72           H  
ATOM    947  HB  VAL A  65     -17.265  27.563   8.118  1.00  0.72           H  
ATOM    948 1HG1 VAL A  65     -15.477  27.809   6.519  1.00  0.72           H  
ATOM    949 2HG1 VAL A  65     -16.569  29.181   6.496  1.00  0.72           H  
ATOM    950 3HG1 VAL A  65     -14.987  29.305   7.262  1.00  0.72           H  
ATOM    951 1HG2 VAL A  65     -15.201  26.479   8.778  1.00  0.72           H  
ATOM    952 2HG2 VAL A  65     -14.736  27.927   9.649  1.00  0.72           H  
ATOM    953 3HG2 VAL A  65     -16.144  27.052  10.169  1.00  0.72           H  
ATOM    954  N   LYS A  66     -17.211  29.405  11.577  1.00  0.70           N  
ATOM    955  CA  LYS A  66     -17.859  29.054  12.835  1.00  0.70           C  
ATOM    956  C   LYS A  66     -19.315  29.474  12.811  1.00  0.70           C  
ATOM    957  O   LYS A  66     -19.658  30.569  12.370  1.00  0.70           O  
ATOM    958  CB  LYS A  66     -17.170  29.704  14.041  1.00  0.70           C  
ATOM    959  CG  LYS A  66     -15.842  29.110  14.420  1.00  0.70           C  
ATOM    960  CD  LYS A  66     -15.218  29.842  15.601  1.00  0.70           C  
ATOM    961  CE  LYS A  66     -13.913  29.198  16.016  1.00  0.70           C  
ATOM    962  NZ  LYS A  66     -13.169  30.032  16.978  1.00  0.70           N  
ATOM    963  H   LYS A  66     -16.351  29.953  11.578  1.00  0.70           H  
ATOM    964  HA  LYS A  66     -17.819  27.970  12.954  1.00  0.70           H  
ATOM    965 1HB  LYS A  66     -16.997  30.762  13.824  1.00  0.70           H  
ATOM    966 2HB  LYS A  66     -17.827  29.650  14.907  1.00  0.70           H  
ATOM    967 1HG  LYS A  66     -15.994  28.072  14.703  1.00  0.70           H  
ATOM    968 2HG  LYS A  66     -15.162  29.146  13.577  1.00  0.70           H  
ATOM    969 1HD  LYS A  66     -15.033  30.884  15.352  1.00  0.70           H  
ATOM    970 2HD  LYS A  66     -15.903  29.810  16.445  1.00  0.70           H  
ATOM    971 1HE  LYS A  66     -14.135  28.239  16.477  1.00  0.70           H  
ATOM    972 2HE  LYS A  66     -13.296  29.038  15.149  1.00  0.70           H  
ATOM    973 1HZ  LYS A  66     -12.315  29.575  17.235  1.00  0.70           H  
ATOM    974 2HZ  LYS A  66     -12.938  30.922  16.492  1.00  0.70           H  
ATOM    975 3HZ  LYS A  66     -13.719  30.208  17.798  1.00  0.70           H  
ATOM    976  N   GLY A  67     -20.176  28.572  13.260  1.00  0.68           N  
ATOM    977  CA  GLY A  67     -21.613  28.803  13.297  1.00  0.68           C  
ATOM    978  C   GLY A  67     -22.310  28.296  12.033  1.00  0.68           C  
ATOM    979  O   GLY A  67     -23.537  28.192  12.001  1.00  0.68           O  
ATOM    980  H   GLY A  67     -19.821  27.688  13.597  1.00  0.68           H  
ATOM    981 1HA  GLY A  67     -22.035  28.305  14.170  1.00  0.68           H  
ATOM    982 2HA  GLY A  67     -21.804  29.868  13.416  1.00  0.68           H  
ATOM    983  N   ARG A  68     -21.532  27.961  10.998  1.00  0.67           N  
ATOM    984  CA  ARG A  68     -22.105  27.466   9.753  1.00  0.67           C  
ATOM    985  C   ARG A  68     -21.646  26.047   9.443  1.00  0.67           C  
ATOM    986  O   ARG A  68     -22.442  25.218   8.996  1.00  0.67           O  
ATOM    987  CB  ARG A  68     -21.682  28.338   8.577  1.00  0.67           C  
ATOM    988  CG  ARG A  68     -22.199  29.755   8.578  1.00  0.67           C  
ATOM    989  CD  ARG A  68     -21.764  30.489   7.344  1.00  0.67           C  
ATOM    990  NE  ARG A  68     -22.211  31.880   7.343  1.00  0.67           N  
ATOM    991  CZ  ARG A  68     -21.497  32.913   7.854  1.00  0.67           C  
ATOM    992  NH1 ARG A  68     -20.312  32.696   8.380  1.00  0.67           N  
ATOM    993  NH2 ARG A  68     -21.985  34.141   7.823  1.00  0.67           N  
ATOM    994  H   ARG A  68     -20.524  28.075  11.056  1.00  0.67           H  
ATOM    995  HA  ARG A  68     -23.192  27.474   9.830  1.00  0.67           H  
ATOM    996 1HB  ARG A  68     -20.593  28.391   8.539  1.00  0.67           H  
ATOM    997 2HB  ARG A  68     -22.016  27.876   7.650  1.00  0.67           H  
ATOM    998 1HG  ARG A  68     -23.290  29.743   8.610  1.00  0.67           H  
ATOM    999 2HG  ARG A  68     -21.809  30.281   9.452  1.00  0.67           H  
ATOM   1000 1HD  ARG A  68     -20.676  30.474   7.270  1.00  0.67           H  
ATOM   1001 2HD  ARG A  68     -22.195  29.995   6.464  1.00  0.67           H  
ATOM   1002  HE  ARG A  68     -23.117  32.079   6.943  1.00  0.67           H  
ATOM   1003 1HH1 ARG A  68     -19.935  31.758   8.401  1.00  0.67           H  
ATOM   1004 2HH1 ARG A  68     -19.772  33.459   8.762  1.00  0.67           H  
ATOM   1005 1HH2 ARG A  68     -22.894  34.313   7.421  1.00  0.67           H  
ATOM   1006 2HH2 ARG A  68     -21.447  34.905   8.205  1.00  0.67           H  
ATOM   1007  N   PHE A  69     -20.355  25.762   9.660  1.00  0.67           N  
ATOM   1008  CA  PHE A  69     -19.837  24.440   9.285  1.00  0.67           C  
ATOM   1009  C   PHE A  69     -19.663  23.504  10.482  1.00  0.67           C  
ATOM   1010  O   PHE A  69     -19.269  23.932  11.570  1.00  0.67           O  
ATOM   1011  CB  PHE A  69     -18.473  24.528   8.585  1.00  0.67           C  
ATOM   1012  CG  PHE A  69     -18.423  25.259   7.217  1.00  0.67           C  
ATOM   1013  CD1 PHE A  69     -19.484  25.998   6.703  1.00  0.67           C  
ATOM   1014  CD2 PHE A  69     -17.281  25.201   6.460  1.00  0.67           C  
ATOM   1015  CE1 PHE A  69     -19.388  26.666   5.498  1.00  0.67           C  
ATOM   1016  CE2 PHE A  69     -17.186  25.866   5.238  1.00  0.67           C  
ATOM   1017  CZ  PHE A  69     -18.240  26.601   4.770  1.00  0.67           C  
ATOM   1018  H   PHE A  69     -19.736  26.484  10.025  1.00  0.67           H  
ATOM   1019  HA  PHE A  69     -20.543  23.980   8.602  1.00  0.67           H  
ATOM   1020 1HB  PHE A  69     -17.767  25.023   9.253  1.00  0.67           H  
ATOM   1021 2HB  PHE A  69     -18.112  23.522   8.436  1.00  0.67           H  
ATOM   1022  HD1 PHE A  69     -20.388  26.059   7.241  1.00  0.67           H  
ATOM   1023  HD2 PHE A  69     -16.451  24.624   6.841  1.00  0.67           H  
ATOM   1024  HE1 PHE A  69     -20.235  27.246   5.121  1.00  0.67           H  
ATOM   1025  HE2 PHE A  69     -16.280  25.816   4.647  1.00  0.67           H  
ATOM   1026  HZ  PHE A  69     -18.167  27.128   3.813  1.00  0.67           H  
ATOM   1027  N   THR A  70     -19.911  22.213  10.250  1.00  0.68           N  
ATOM   1028  CA  THR A  70     -19.636  21.161  11.231  1.00  0.68           C  
ATOM   1029  C   THR A  70     -18.776  20.046  10.626  1.00  0.68           C  
ATOM   1030  O   THR A  70     -19.063  19.543   9.540  1.00  0.68           O  
ATOM   1031  CB  THR A  70     -20.933  20.555  11.809  1.00  0.68           C  
ATOM   1032  OG1 THR A  70     -21.688  21.581  12.472  1.00  0.68           O  
ATOM   1033  CG2 THR A  70     -20.605  19.439  12.802  1.00  0.68           C  
ATOM   1034  H   THR A  70     -20.297  21.959   9.342  1.00  0.68           H  
ATOM   1035  HA  THR A  70     -19.084  21.599  12.057  1.00  0.68           H  
ATOM   1036  HB  THR A  70     -21.535  20.145  10.999  1.00  0.68           H  
ATOM   1037  HG1 THR A  70     -21.108  22.070  13.068  1.00  0.68           H  
ATOM   1038 1HG2 THR A  70     -21.529  19.026  13.201  1.00  0.68           H  
ATOM   1039 2HG2 THR A  70     -20.048  18.647  12.305  1.00  0.68           H  
ATOM   1040 3HG2 THR A  70     -20.006  19.844  13.618  1.00  0.68           H  
ATOM   1041  N   ILE A  71     -17.734  19.637  11.336  1.00  0.71           N  
ATOM   1042  CA  ILE A  71     -16.885  18.550  10.848  1.00  0.71           C  
ATOM   1043  C   ILE A  71     -17.023  17.333  11.755  1.00  0.71           C  
ATOM   1044  O   ILE A  71     -17.149  17.475  12.973  1.00  0.71           O  
ATOM   1045  CB  ILE A  71     -15.411  18.984  10.744  1.00  0.71           C  
ATOM   1046  CG1 ILE A  71     -14.568  17.932  10.072  1.00  0.71           C  
ATOM   1047  CG2 ILE A  71     -14.834  19.251  12.077  1.00  0.71           C  
ATOM   1048  CD1 ILE A  71     -13.247  18.458   9.720  1.00  0.71           C  
ATOM   1049  H   ILE A  71     -17.528  20.098  12.219  1.00  0.71           H  
ATOM   1050  HA  ILE A  71     -17.216  18.265   9.854  1.00  0.71           H  
ATOM   1051  HB  ILE A  71     -15.352  19.891  10.143  1.00  0.71           H  
ATOM   1052 1HG1 ILE A  71     -14.441  17.072  10.731  1.00  0.71           H  
ATOM   1053 2HG1 ILE A  71     -15.052  17.608   9.161  1.00  0.71           H  
ATOM   1054 1HG2 ILE A  71     -13.798  19.570  11.976  1.00  0.71           H  
ATOM   1055 2HG2 ILE A  71     -15.389  20.016  12.567  1.00  0.71           H  
ATOM   1056 3HG2 ILE A  71     -14.879  18.339  12.653  1.00  0.71           H  
ATOM   1057 1HD1 ILE A  71     -12.653  17.689   9.231  1.00  0.71           H  
ATOM   1058 2HD1 ILE A  71     -13.369  19.312   9.065  1.00  0.71           H  
ATOM   1059 3HD1 ILE A  71     -12.769  18.765  10.620  1.00  0.71           H  
ATOM   1060  N   SER A  72     -17.036  16.144  11.153  1.00  0.76           N  
ATOM   1061  CA  SER A  72     -17.153  14.907  11.920  1.00  0.76           C  
ATOM   1062  C   SER A  72     -16.315  13.781  11.329  1.00  0.76           C  
ATOM   1063  O   SER A  72     -15.955  13.794  10.153  1.00  0.76           O  
ATOM   1064  CB  SER A  72     -18.607  14.467  11.999  1.00  0.76           C  
ATOM   1065  OG  SER A  72     -19.108  14.148  10.733  1.00  0.76           O  
ATOM   1066  H   SER A  72     -16.961  16.119  10.135  1.00  0.76           H  
ATOM   1067  HA  SER A  72     -16.799  15.097  12.933  1.00  0.76           H  
ATOM   1068 1HB  SER A  72     -18.686  13.598  12.652  1.00  0.76           H  
ATOM   1069 2HB  SER A  72     -19.204  15.265  12.441  1.00  0.76           H  
ATOM   1070  HG  SER A  72     -19.112  14.974  10.241  1.00  0.76           H  
ATOM   1071  N   ARG A  73     -16.023  12.784  12.154  1.00  0.82           N  
ATOM   1072  CA  ARG A  73     -15.203  11.655  11.731  1.00  0.82           C  
ATOM   1073  C   ARG A  73     -15.786  10.313  12.122  1.00  0.82           C  
ATOM   1074  O   ARG A  73     -16.219  10.117  13.259  1.00  0.82           O  
ATOM   1075  CB  ARG A  73     -13.826  11.776  12.347  1.00  0.82           C  
ATOM   1076  CG  ARG A  73     -12.834  10.743  11.997  1.00  0.82           C  
ATOM   1077  CD  ARG A  73     -11.575  10.989  12.740  1.00  0.82           C  
ATOM   1078  NE  ARG A  73     -10.590  10.032  12.395  1.00  0.82           N  
ATOM   1079  CZ  ARG A  73      -9.581  10.244  11.568  1.00  0.82           C  
ATOM   1080  NH1 ARG A  73      -9.412  11.404  11.065  1.00  0.82           N  
ATOM   1081  NH2 ARG A  73      -8.759   9.275  11.292  1.00  0.82           N  
ATOM   1082  H   ARG A  73     -16.364  12.816  13.106  1.00  0.82           H  
ATOM   1083  HA  ARG A  73     -15.110  11.677  10.647  1.00  0.82           H  
ATOM   1084 1HB  ARG A  73     -13.379  12.698  12.016  1.00  0.82           H  
ATOM   1085 2HB  ARG A  73     -13.903  11.815  13.433  1.00  0.82           H  
ATOM   1086 1HG  ARG A  73     -13.205   9.762  12.299  1.00  0.82           H  
ATOM   1087 2HG  ARG A  73     -12.636  10.734  10.930  1.00  0.82           H  
ATOM   1088 1HD  ARG A  73     -11.188  11.984  12.510  1.00  0.82           H  
ATOM   1089 2HD  ARG A  73     -11.756  10.915  13.816  1.00  0.82           H  
ATOM   1090  HE  ARG A  73     -10.693   9.101  12.761  1.00  0.82           H  
ATOM   1091 1HH1 ARG A  73     -10.039  12.153  11.312  1.00  0.82           H  
ATOM   1092 2HH1 ARG A  73      -8.634  11.560  10.437  1.00  0.82           H  
ATOM   1093 1HH2 ARG A  73      -8.924   8.373  11.701  1.00  0.82           H  
ATOM   1094 2HH2 ARG A  73      -7.944   9.432  10.686  1.00  0.82           H  
ATOM   1095  N   ASP A  74     -15.773   9.387  11.173  1.00  0.87           N  
ATOM   1096  CA  ASP A  74     -16.228   8.030  11.401  1.00  0.87           C  
ATOM   1097  C   ASP A  74     -15.093   7.055  11.079  1.00  0.87           C  
ATOM   1098  O   ASP A  74     -14.891   6.674   9.917  1.00  0.87           O  
ATOM   1099  CB  ASP A  74     -17.462   7.755  10.536  1.00  0.87           C  
ATOM   1100  CG  ASP A  74     -18.082   6.380  10.761  1.00  0.87           C  
ATOM   1101  OD1 ASP A  74     -17.414   5.519  11.270  1.00  0.87           O  
ATOM   1102  OD2 ASP A  74     -19.239   6.196  10.401  1.00  0.87           O  
ATOM   1103  H   ASP A  74     -15.423   9.633  10.248  1.00  0.87           H  
ATOM   1104  HA  ASP A  74     -16.498   7.916  12.451  1.00  0.87           H  
ATOM   1105 1HB  ASP A  74     -18.218   8.518  10.739  1.00  0.87           H  
ATOM   1106 2HB  ASP A  74     -17.185   7.848   9.480  1.00  0.87           H  
ATOM   1107  N   ASN A  75     -14.361   6.624  12.117  1.00  0.90           N  
ATOM   1108  CA  ASN A  75     -13.194   5.761  11.918  1.00  0.90           C  
ATOM   1109  C   ASN A  75     -13.547   4.407  11.322  1.00  0.90           C  
ATOM   1110  O   ASN A  75     -12.758   3.834  10.577  1.00  0.90           O  
ATOM   1111  CB  ASN A  75     -12.411   5.591  13.216  1.00  0.90           C  
ATOM   1112  CG  ASN A  75     -11.584   6.803  13.527  1.00  0.90           C  
ATOM   1113  OD1 ASN A  75     -11.266   7.516  12.581  1.00  0.90           O  
ATOM   1114  ND2 ASN A  75     -11.231   7.047  14.772  1.00  0.90           N  
ATOM   1115  H   ASN A  75     -14.600   6.937  13.049  1.00  0.90           H  
ATOM   1116  HA  ASN A  75     -12.535   6.253  11.201  1.00  0.90           H  
ATOM   1117 1HB  ASN A  75     -13.103   5.409  14.039  1.00  0.90           H  
ATOM   1118 2HB  ASN A  75     -11.756   4.722  13.137  1.00  0.90           H  
ATOM   1119 1HD2 ASN A  75     -10.650   7.869  14.999  1.00  0.90           H  
ATOM   1120 2HD2 ASN A  75     -11.516   6.428  15.503  1.00  0.90           H  
ATOM   1121  N   ALA A  76     -14.754   3.919  11.585  1.00  0.90           N  
ATOM   1122  CA  ALA A  76     -15.185   2.620  11.078  1.00  0.90           C  
ATOM   1123  C   ALA A  76     -15.160   2.579   9.553  1.00  0.90           C  
ATOM   1124  O   ALA A  76     -14.991   1.513   8.957  1.00  0.90           O  
ATOM   1125  CB  ALA A  76     -16.584   2.299  11.569  1.00  0.90           C  
ATOM   1126  H   ALA A  76     -15.399   4.462  12.150  1.00  0.90           H  
ATOM   1127  HA  ALA A  76     -14.494   1.867  11.449  1.00  0.90           H  
ATOM   1128 1HB  ALA A  76     -16.881   1.319  11.202  1.00  0.90           H  
ATOM   1129 2HB  ALA A  76     -16.599   2.303  12.656  1.00  0.90           H  
ATOM   1130 3HB  ALA A  76     -17.278   3.053  11.193  1.00  0.90           H  
ATOM   1131  N   LYS A  77     -15.393   3.733   8.924  1.00  0.87           N  
ATOM   1132  CA  LYS A  77     -15.436   3.828   7.478  1.00  0.87           C  
ATOM   1133  C   LYS A  77     -14.268   4.638   6.935  1.00  0.87           C  
ATOM   1134  O   LYS A  77     -14.296   5.054   5.772  1.00  0.87           O  
ATOM   1135  CB  LYS A  77     -16.747   4.467   7.012  1.00  0.87           C  
ATOM   1136  CG  LYS A  77     -18.009   3.664   7.351  1.00  0.87           C  
ATOM   1137  CD  LYS A  77     -19.244   4.210   6.604  1.00  0.87           C  
ATOM   1138  CE  LYS A  77     -19.754   5.542   7.168  1.00  0.87           C  
ATOM   1139  NZ  LYS A  77     -20.388   5.390   8.494  1.00  0.87           N  
ATOM   1140  H   LYS A  77     -15.501   4.593   9.467  1.00  0.87           H  
ATOM   1141  HA  LYS A  77     -15.367   2.825   7.060  1.00  0.87           H  
ATOM   1142 1HB  LYS A  77     -16.849   5.450   7.485  1.00  0.87           H  
ATOM   1143 2HB  LYS A  77     -16.718   4.623   5.935  1.00  0.87           H  
ATOM   1144 1HG  LYS A  77     -17.859   2.616   7.095  1.00  0.87           H  
ATOM   1145 2HG  LYS A  77     -18.190   3.738   8.429  1.00  0.87           H  
ATOM   1146 1HD  LYS A  77     -18.990   4.355   5.554  1.00  0.87           H  
ATOM   1147 2HD  LYS A  77     -20.049   3.480   6.664  1.00  0.87           H  
ATOM   1148 1HE  LYS A  77     -18.917   6.237   7.260  1.00  0.87           H  
ATOM   1149 2HE  LYS A  77     -20.484   5.960   6.476  1.00  0.87           H  
ATOM   1150 1HZ  LYS A  77     -20.690   6.289   8.839  1.00  0.87           H  
ATOM   1151 2HZ  LYS A  77     -21.167   4.769   8.451  1.00  0.87           H  
ATOM   1152 3HZ  LYS A  77     -19.703   5.036   9.176  1.00  0.87           H  
ATOM   1153  N   ASN A  78     -13.298   4.965   7.799  1.00  0.81           N  
ATOM   1154  CA  ASN A  78     -12.155   5.794   7.414  1.00  0.81           C  
ATOM   1155  C   ASN A  78     -12.606   7.056   6.680  1.00  0.81           C  
ATOM   1156  O   ASN A  78     -12.051   7.405   5.631  1.00  0.81           O  
ATOM   1157  CB  ASN A  78     -11.149   5.020   6.594  1.00  0.81           C  
ATOM   1158  CG  ASN A  78     -10.467   3.923   7.367  1.00  0.81           C  
ATOM   1159  OD1 ASN A  78     -10.170   4.065   8.562  1.00  0.81           O  
ATOM   1160  ND2 ASN A  78     -10.204   2.823   6.704  1.00  0.81           N  
ATOM   1161  H   ASN A  78     -13.315   4.582   8.743  1.00  0.81           H  
ATOM   1162  HA  ASN A  78     -11.658   6.118   8.330  1.00  0.81           H  
ATOM   1163 1HB  ASN A  78     -11.637   4.586   5.721  1.00  0.81           H  
ATOM   1164 2HB  ASN A  78     -10.387   5.707   6.225  1.00  0.81           H  
ATOM   1165 1HD2 ASN A  78      -9.751   2.061   7.164  1.00  0.81           H  
ATOM   1166 2HD2 ASN A  78     -10.461   2.743   5.739  1.00  0.81           H  
ATOM   1167  N   THR A  79     -13.647   7.717   7.202  1.00  0.74           N  
ATOM   1168  CA  THR A  79     -14.186   8.885   6.510  1.00  0.74           C  
ATOM   1169  C   THR A  79     -14.413  10.121   7.383  1.00  0.74           C  
ATOM   1170  O   THR A  79     -14.906  10.044   8.514  1.00  0.74           O  
ATOM   1171  CB  THR A  79     -15.506   8.516   5.788  1.00  0.74           C  
ATOM   1172  OG1 THR A  79     -15.266   7.428   4.853  1.00  0.74           O  
ATOM   1173  CG2 THR A  79     -16.044   9.714   4.975  1.00  0.74           C  
ATOM   1174  H   THR A  79     -14.069   7.384   8.072  1.00  0.74           H  
ATOM   1175  HA  THR A  79     -13.469   9.170   5.747  1.00  0.74           H  
ATOM   1176  HB  THR A  79     -16.251   8.204   6.521  1.00  0.74           H  
ATOM   1177  HG1 THR A  79     -14.900   6.633   5.308  1.00  0.74           H  
ATOM   1178 1HG2 THR A  79     -16.954   9.412   4.471  1.00  0.74           H  
ATOM   1179 2HG2 THR A  79     -16.260  10.552   5.622  1.00  0.74           H  
ATOM   1180 3HG2 THR A  79     -15.313  10.011   4.238  1.00  0.74           H  
ATOM   1181  N   VAL A  80     -14.061  11.274   6.822  1.00  0.68           N  
ATOM   1182  CA  VAL A  80     -14.305  12.572   7.440  1.00  0.68           C  
ATOM   1183  C   VAL A  80     -15.303  13.366   6.620  1.00  0.68           C  
ATOM   1184  O   VAL A  80     -15.252  13.395   5.388  1.00  0.68           O  
ATOM   1185  CB  VAL A  80     -13.006  13.362   7.643  1.00  0.68           C  
ATOM   1186  CG1 VAL A  80     -13.288  14.760   8.181  1.00  0.68           C  
ATOM   1187  CG2 VAL A  80     -12.188  12.643   8.648  1.00  0.68           C  
ATOM   1188  H   VAL A  80     -13.630  11.240   5.897  1.00  0.68           H  
ATOM   1189  HA  VAL A  80     -14.741  12.409   8.422  1.00  0.68           H  
ATOM   1190  HB  VAL A  80     -12.474  13.455   6.693  1.00  0.68           H  
ATOM   1191 1HG1 VAL A  80     -12.348  15.290   8.329  1.00  0.68           H  
ATOM   1192 2HG1 VAL A  80     -13.901  15.302   7.479  1.00  0.68           H  
ATOM   1193 3HG1 VAL A  80     -13.814  14.686   9.132  1.00  0.68           H  
ATOM   1194 1HG2 VAL A  80     -11.309  13.189   8.814  1.00  0.68           H  
ATOM   1195 2HG2 VAL A  80     -12.755  12.589   9.566  1.00  0.68           H  
ATOM   1196 3HG2 VAL A  80     -11.951  11.641   8.300  1.00  0.68           H  
ATOM   1197  N   TYR A  81     -16.253  13.972   7.302  1.00  0.64           N  
ATOM   1198  CA  TYR A  81     -17.280  14.711   6.604  1.00  0.64           C  
ATOM   1199  C   TYR A  81     -17.266  16.171   6.995  1.00  0.64           C  
ATOM   1200  O   TYR A  81     -16.978  16.518   8.144  1.00  0.64           O  
ATOM   1201  CB  TYR A  81     -18.648  14.145   6.953  1.00  0.64           C  
ATOM   1202  CG  TYR A  81     -18.853  12.695   6.628  1.00  0.64           C  
ATOM   1203  CD1 TYR A  81     -18.485  11.725   7.566  1.00  0.64           C  
ATOM   1204  CD2 TYR A  81     -19.417  12.324   5.432  1.00  0.64           C  
ATOM   1205  CE1 TYR A  81     -18.700  10.387   7.296  1.00  0.64           C  
ATOM   1206  CE2 TYR A  81     -19.631  10.989   5.157  1.00  0.64           C  
ATOM   1207  CZ  TYR A  81     -19.283  10.022   6.085  1.00  0.64           C  
ATOM   1208  OH  TYR A  81     -19.513   8.693   5.802  1.00  0.64           O  
ATOM   1209  H   TYR A  81     -16.247  13.920   8.320  1.00  0.64           H  
ATOM   1210  HA  TYR A  81     -17.107  14.648   5.533  1.00  0.64           H  
ATOM   1211 1HB  TYR A  81     -18.826  14.278   8.019  1.00  0.64           H  
ATOM   1212 2HB  TYR A  81     -19.411  14.720   6.423  1.00  0.64           H  
ATOM   1213  HD1 TYR A  81     -18.034  12.027   8.517  1.00  0.64           H  
ATOM   1214  HD2 TYR A  81     -19.699  13.088   4.707  1.00  0.64           H  
ATOM   1215  HE1 TYR A  81     -18.420   9.630   8.028  1.00  0.64           H  
ATOM   1216  HE2 TYR A  81     -20.082  10.696   4.209  1.00  0.64           H  
ATOM   1217  HH  TYR A  81     -19.628   8.587   4.851  1.00  0.64           H  
ATOM   1218  N   LEU A  82     -17.619  17.029   6.046  1.00  0.61           N  
ATOM   1219  CA  LEU A  82     -17.765  18.451   6.330  1.00  0.61           C  
ATOM   1220  C   LEU A  82     -19.168  18.880   5.919  1.00  0.61           C  
ATOM   1221  O   LEU A  82     -19.537  18.812   4.743  1.00  0.61           O  
ATOM   1222  CB  LEU A  82     -16.710  19.292   5.581  1.00  0.61           C  
ATOM   1223  CG  LEU A  82     -16.794  20.835   5.816  1.00  0.61           C  
ATOM   1224  CD1 LEU A  82     -16.485  21.124   7.298  1.00  0.61           C  
ATOM   1225  CD2 LEU A  82     -15.820  21.574   4.883  1.00  0.61           C  
ATOM   1226  H   LEU A  82     -17.827  16.663   5.116  1.00  0.61           H  
ATOM   1227  HA  LEU A  82     -17.654  18.620   7.401  1.00  0.61           H  
ATOM   1228 1HB  LEU A  82     -15.733  18.972   5.908  1.00  0.61           H  
ATOM   1229 2HB  LEU A  82     -16.795  19.108   4.518  1.00  0.61           H  
ATOM   1230  HG  LEU A  82     -17.809  21.177   5.614  1.00  0.61           H  
ATOM   1231 1HD1 LEU A  82     -16.550  22.185   7.481  1.00  0.61           H  
ATOM   1232 2HD1 LEU A  82     -17.203  20.599   7.929  1.00  0.61           H  
ATOM   1233 3HD1 LEU A  82     -15.478  20.778   7.531  1.00  0.61           H  
ATOM   1234 1HD2 LEU A  82     -15.900  22.644   5.057  1.00  0.61           H  
ATOM   1235 2HD2 LEU A  82     -14.810  21.250   5.083  1.00  0.61           H  
ATOM   1236 3HD2 LEU A  82     -16.070  21.364   3.855  1.00  0.61           H  
ATOM   1237  N   GLN A  83     -19.966  19.294   6.889  1.00  0.59           N  
ATOM   1238  CA  GLN A  83     -21.342  19.688   6.633  1.00  0.59           C  
ATOM   1239  C   GLN A  83     -21.445  21.194   6.666  1.00  0.59           C  
ATOM   1240  O   GLN A  83     -21.174  21.820   7.693  1.00  0.59           O  
ATOM   1241  CB  GLN A  83     -22.282  19.085   7.672  1.00  0.59           C  
ATOM   1242  CG  GLN A  83     -23.753  19.453   7.493  1.00  0.59           C  
ATOM   1243  CD  GLN A  83     -24.396  18.747   6.306  1.00  0.59           C  
ATOM   1244  OE1 GLN A  83     -24.448  17.507   6.305  1.00  0.59           O  
ATOM   1245  NE2 GLN A  83     -24.890  19.490   5.323  1.00  0.59           N  
ATOM   1246  H   GLN A  83     -19.615  19.339   7.841  1.00  0.59           H  
ATOM   1247  HA  GLN A  83     -21.637  19.351   5.642  1.00  0.59           H  
ATOM   1248 1HB  GLN A  83     -22.204  17.999   7.638  1.00  0.59           H  
ATOM   1249 2HB  GLN A  83     -21.970  19.403   8.667  1.00  0.59           H  
ATOM   1250 1HG  GLN A  83     -24.300  19.175   8.393  1.00  0.59           H  
ATOM   1251 2HG  GLN A  83     -23.830  20.533   7.329  1.00  0.59           H  
ATOM   1252 1HE2 GLN A  83     -25.323  19.056   4.535  1.00  0.59           H  
ATOM   1253 2HE2 GLN A  83     -24.831  20.491   5.366  1.00  0.59           H  
ATOM   1254  N   MET A  84     -21.790  21.790   5.541  1.00  0.59           N  
ATOM   1255  CA  MET A  84     -21.846  23.232   5.488  1.00  0.59           C  
ATOM   1256  C   MET A  84     -23.287  23.709   5.429  1.00  0.59           C  
ATOM   1257  O   MET A  84     -24.018  23.353   4.501  1.00  0.59           O  
ATOM   1258  CB  MET A  84     -21.091  23.688   4.264  1.00  0.59           C  
ATOM   1259  CG  MET A  84     -19.653  23.154   4.203  1.00  0.59           C  
ATOM   1260  SD  MET A  84     -18.721  23.764   2.796  1.00  0.59           S  
ATOM   1261  CE  MET A  84     -19.517  22.916   1.498  1.00  0.59           C  
ATOM   1262  H   MET A  84     -21.999  21.244   4.708  1.00  0.59           H  
ATOM   1263  HA  MET A  84     -21.388  23.649   6.381  1.00  0.59           H  
ATOM   1264 1HB  MET A  84     -21.618  23.371   3.364  1.00  0.59           H  
ATOM   1265 2HB  MET A  84     -21.052  24.758   4.279  1.00  0.59           H  
ATOM   1266 1HG  MET A  84     -19.127  23.404   5.109  1.00  0.59           H  
ATOM   1267 2HG  MET A  84     -19.690  22.063   4.130  1.00  0.59           H  
ATOM   1268 1HE  MET A  84     -19.055  23.192   0.571  1.00  0.59           H  
ATOM   1269 2HE  MET A  84     -19.425  21.850   1.656  1.00  0.59           H  
ATOM   1270 3HE  MET A  84     -20.569  23.190   1.475  1.00  0.59           H  
ATOM   1271  N   ASN A  85     -23.707  24.494   6.426  1.00  0.60           N  
ATOM   1272  CA  ASN A  85     -25.069  25.020   6.482  1.00  0.60           C  
ATOM   1273  C   ASN A  85     -25.109  26.507   6.143  1.00  0.60           C  
ATOM   1274  O   ASN A  85     -24.116  27.213   6.322  1.00  0.60           O  
ATOM   1275  CB  ASN A  85     -25.682  24.764   7.852  1.00  0.60           C  
ATOM   1276  CG  ASN A  85     -25.941  23.286   8.135  1.00  0.60           C  
ATOM   1277  OD1 ASN A  85     -26.497  22.537   7.303  1.00  0.60           O  
ATOM   1278  ND2 ASN A  85     -25.538  22.854   9.308  1.00  0.60           N  
ATOM   1279  H   ASN A  85     -23.081  24.732   7.199  1.00  0.60           H  
ATOM   1280  HA  ASN A  85     -25.668  24.514   5.731  1.00  0.60           H  
ATOM   1281 1HB  ASN A  85     -25.018  25.159   8.623  1.00  0.60           H  
ATOM   1282 2HB  ASN A  85     -26.624  25.307   7.929  1.00  0.60           H  
ATOM   1283 1HD2 ASN A  85     -25.671  21.898   9.567  1.00  0.60           H  
ATOM   1284 2HD2 ASN A  85     -25.094  23.484   9.951  1.00  0.60           H  
ATOM   1285  N   SER A  86     -26.268  26.984   5.688  1.00  0.61           N  
ATOM   1286  CA  SER A  86     -26.473  28.400   5.394  1.00  0.61           C  
ATOM   1287  C   SER A  86     -25.386  28.951   4.470  1.00  0.61           C  
ATOM   1288  O   SER A  86     -24.794  29.999   4.742  1.00  0.61           O  
ATOM   1289  CB  SER A  86     -26.517  29.192   6.687  1.00  0.61           C  
ATOM   1290  OG  SER A  86     -27.573  28.757   7.502  1.00  0.61           O  
ATOM   1291  H   SER A  86     -27.034  26.341   5.525  1.00  0.61           H  
ATOM   1292  HA  SER A  86     -27.433  28.504   4.891  1.00  0.61           H  
ATOM   1293 1HB  SER A  86     -25.573  29.091   7.222  1.00  0.61           H  
ATOM   1294 2HB  SER A  86     -26.646  30.247   6.456  1.00  0.61           H  
ATOM   1295  HG  SER A  86     -28.375  28.879   6.985  1.00  0.61           H  
ATOM   1296  N   LEU A  87     -25.140  28.231   3.378  1.00  0.62           N  
ATOM   1297  CA  LEU A  87     -24.104  28.587   2.409  1.00  0.62           C  
ATOM   1298  C   LEU A  87     -24.290  29.937   1.734  1.00  0.62           C  
ATOM   1299  O   LEU A  87     -25.398  30.328   1.360  1.00  0.62           O  
ATOM   1300  CB  LEU A  87     -24.002  27.469   1.366  1.00  0.62           C  
ATOM   1301  CG  LEU A  87     -23.306  26.181   1.854  1.00  0.62           C  
ATOM   1302  CD1 LEU A  87     -23.472  25.068   0.862  1.00  0.62           C  
ATOM   1303  CD2 LEU A  87     -21.819  26.492   1.989  1.00  0.62           C  
ATOM   1304  H   LEU A  87     -25.702  27.390   3.225  1.00  0.62           H  
ATOM   1305  HA  LEU A  87     -23.154  28.623   2.945  1.00  0.62           H  
ATOM   1306 1HB  LEU A  87     -25.010  27.201   1.042  1.00  0.62           H  
ATOM   1307 2HB  LEU A  87     -23.461  27.848   0.519  1.00  0.62           H  
ATOM   1308  HG  LEU A  87     -23.729  25.862   2.815  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  87     -22.957  24.195   1.237  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  87     -24.535  24.843   0.745  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  87     -23.046  25.363  -0.090  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  87     -21.286  25.629   2.303  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  87     -21.432  26.807   1.022  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  87     -21.675  27.299   2.715  1.00  0.62           H  
ATOM   1315  N   LYS A  88     -23.186  30.659   1.575  1.00  0.63           N  
ATOM   1316  CA  LYS A  88     -23.199  31.966   0.926  1.00  0.63           C  
ATOM   1317  C   LYS A  88     -22.478  31.864  -0.418  1.00  0.63           C  
ATOM   1318  O   LYS A  88     -21.658  30.974  -0.590  1.00  0.63           O  
ATOM   1319  CB  LYS A  88     -22.527  33.005   1.848  1.00  0.63           C  
ATOM   1320  CG  LYS A  88     -23.190  33.133   3.222  1.00  0.63           C  
ATOM   1321  CD  LYS A  88     -24.624  33.666   3.101  1.00  0.63           C  
ATOM   1322  CE  LYS A  88     -25.262  33.878   4.470  1.00  0.63           C  
ATOM   1323  NZ  LYS A  88     -26.665  34.394   4.361  1.00  0.63           N  
ATOM   1324  H   LYS A  88     -22.290  30.295   1.931  1.00  0.63           H  
ATOM   1325  HA  LYS A  88     -24.233  32.251   0.778  1.00  0.63           H  
ATOM   1326 1HB  LYS A  88     -21.487  32.706   2.020  1.00  0.63           H  
ATOM   1327 2HB  LYS A  88     -22.511  33.984   1.386  1.00  0.63           H  
ATOM   1328 1HG  LYS A  88     -23.215  32.150   3.706  1.00  0.63           H  
ATOM   1329 2HG  LYS A  88     -22.605  33.807   3.845  1.00  0.63           H  
ATOM   1330 1HD  LYS A  88     -24.620  34.610   2.556  1.00  0.63           H  
ATOM   1331 2HD  LYS A  88     -25.228  32.946   2.543  1.00  0.63           H  
ATOM   1332 1HE  LYS A  88     -25.276  32.924   5.003  1.00  0.63           H  
ATOM   1333 2HE  LYS A  88     -24.665  34.590   5.038  1.00  0.63           H  
ATOM   1334 1HZ  LYS A  88     -27.055  34.515   5.284  1.00  0.63           H  
ATOM   1335 2HZ  LYS A  88     -26.663  35.281   3.878  1.00  0.63           H  
ATOM   1336 3HZ  LYS A  88     -27.224  33.730   3.844  1.00  0.63           H  
ATOM   1337  N   PRO A  89     -22.728  32.742  -1.401  1.00  0.64           N  
ATOM   1338  CA  PRO A  89     -21.994  32.805  -2.663  1.00  0.64           C  
ATOM   1339  C   PRO A  89     -20.474  32.821  -2.440  1.00  0.64           C  
ATOM   1340  O   PRO A  89     -19.708  32.234  -3.213  1.00  0.64           O  
ATOM   1341  CB  PRO A  89     -22.510  34.116  -3.256  1.00  0.64           C  
ATOM   1342  CG  PRO A  89     -23.923  34.232  -2.710  1.00  0.64           C  
ATOM   1343  CD  PRO A  89     -23.828  33.716  -1.292  1.00  0.64           C  
ATOM   1344  HA  PRO A  89     -22.287  31.972  -3.308  1.00  0.64           H  
ATOM   1345 1HB  PRO A  89     -21.858  34.950  -2.957  1.00  0.64           H  
ATOM   1346 2HB  PRO A  89     -22.481  34.060  -4.355  1.00  0.64           H  
ATOM   1347 1HG  PRO A  89     -24.269  35.275  -2.765  1.00  0.64           H  
ATOM   1348 2HG  PRO A  89     -24.611  33.633  -3.331  1.00  0.64           H  
ATOM   1349 1HD  PRO A  89     -23.579  34.529  -0.600  1.00  0.64           H  
ATOM   1350 2HD  PRO A  89     -24.766  33.231  -1.047  1.00  0.64           H  
ATOM   1351  N   GLU A  90     -20.053  33.414  -1.314  1.00  0.64           N  
ATOM   1352  CA  GLU A  90     -18.656  33.544  -0.899  1.00  0.64           C  
ATOM   1353  C   GLU A  90     -17.997  32.194  -0.602  1.00  0.64           C  
ATOM   1354  O   GLU A  90     -16.772  32.088  -0.571  1.00  0.64           O  
ATOM   1355  CB  GLU A  90     -18.556  34.436   0.338  1.00  0.64           C  
ATOM   1356  CG  GLU A  90     -18.932  35.893   0.088  1.00  0.64           C  
ATOM   1357  CD  GLU A  90     -18.847  36.757   1.329  1.00  0.64           C  
ATOM   1358  OE1 GLU A  90     -18.570  36.234   2.383  1.00  0.64           O  
ATOM   1359  OE2 GLU A  90     -19.061  37.942   1.217  1.00  0.64           O  
ATOM   1360  H   GLU A  90     -20.741  33.845  -0.718  1.00  0.64           H  
ATOM   1361  HA  GLU A  90     -18.103  34.014  -1.713  1.00  0.64           H  
ATOM   1362 1HB  GLU A  90     -19.214  34.044   1.117  1.00  0.64           H  
ATOM   1363 2HB  GLU A  90     -17.538  34.409   0.725  1.00  0.64           H  
ATOM   1364 1HG  GLU A  90     -18.268  36.301  -0.672  1.00  0.64           H  
ATOM   1365 2HG  GLU A  90     -19.950  35.925  -0.303  1.00  0.64           H  
ATOM   1366  N   ASP A  91     -18.813  31.167  -0.364  1.00  0.63           N  
ATOM   1367  CA  ASP A  91     -18.321  29.839  -0.043  1.00  0.63           C  
ATOM   1368  C   ASP A  91     -18.020  29.040  -1.314  1.00  0.63           C  
ATOM   1369  O   ASP A  91     -17.541  27.900  -1.230  1.00  0.63           O  
ATOM   1370  CB  ASP A  91     -19.352  29.089   0.822  1.00  0.63           C  
ATOM   1371  CG  ASP A  91     -19.517  29.653   2.275  1.00  0.63           C  
ATOM   1372  OD1 ASP A  91     -18.521  29.845   2.967  1.00  0.63           O  
ATOM   1373  OD2 ASP A  91     -20.643  29.928   2.663  1.00  0.63           O  
ATOM   1374  H   ASP A  91     -19.818  31.295  -0.428  1.00  0.63           H  
ATOM   1375  HA  ASP A  91     -17.396  29.941   0.520  1.00  0.63           H  
ATOM   1376 1HB  ASP A  91     -20.319  29.118   0.327  1.00  0.63           H  
ATOM   1377 2HB  ASP A  91     -19.065  28.040   0.894  1.00  0.63           H  
ATOM   1378  N   THR A  92     -18.294  29.628  -2.498  1.00  0.62           N  
ATOM   1379  CA  THR A  92     -17.968  28.953  -3.748  1.00  0.62           C  
ATOM   1380  C   THR A  92     -16.459  28.743  -3.802  1.00  0.62           C  
ATOM   1381  O   THR A  92     -15.685  29.699  -3.701  1.00  0.62           O  
ATOM   1382  CB  THR A  92     -18.397  29.793  -4.969  1.00  0.62           C  
ATOM   1383  OG1 THR A  92     -19.826  30.027  -4.942  1.00  0.62           O  
ATOM   1384  CG2 THR A  92     -17.943  29.153  -6.289  1.00  0.62           C  
ATOM   1385  H   THR A  92     -18.711  30.559  -2.546  1.00  0.62           H  
ATOM   1386  HA  THR A  92     -18.465  27.987  -3.768  1.00  0.62           H  
ATOM   1387  HB  THR A  92     -17.913  30.767  -4.895  1.00  0.62           H  
ATOM   1388  HG1 THR A  92     -19.996  30.746  -4.279  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92     -18.235  29.794  -7.118  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92     -16.859  29.047  -6.276  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92     -18.371  28.194  -6.420  1.00  0.62           H  
ATOM   1392  N   ALA A  93     -16.041  27.496  -3.961  1.00  0.60           N  
ATOM   1393  CA  ALA A  93     -14.616  27.174  -3.952  1.00  0.60           C  
ATOM   1394  C   ALA A  93     -14.366  25.718  -4.264  1.00  0.60           C  
ATOM   1395  O   ALA A  93     -15.278  24.889  -4.196  1.00  0.60           O  
ATOM   1396  CB  ALA A  93     -14.001  27.498  -2.600  1.00  0.60           C  
ATOM   1397  H   ALA A  93     -16.745  26.770  -4.097  1.00  0.60           H  
ATOM   1398  HA  ALA A  93     -14.132  27.763  -4.726  1.00  0.60           H  
ATOM   1399 1HB  ALA A  93     -12.949  27.258  -2.626  1.00  0.60           H  
ATOM   1400 2HB  ALA A  93     -14.114  28.544  -2.346  1.00  0.60           H  
ATOM   1401 3HB  ALA A  93     -14.482  26.902  -1.842  1.00  0.60           H  
ATOM   1402  N   VAL A  94     -13.116  25.382  -4.547  1.00  0.60           N  
ATOM   1403  CA  VAL A  94     -12.787  23.969  -4.582  1.00  0.60           C  
ATOM   1404  C   VAL A  94     -12.278  23.590  -3.197  1.00  0.60           C  
ATOM   1405  O   VAL A  94     -11.417  24.267  -2.633  1.00  0.60           O  
ATOM   1406  CB  VAL A  94     -11.753  23.631  -5.660  1.00  0.60           C  
ATOM   1407  CG1 VAL A  94     -11.428  22.126  -5.601  1.00  0.60           C  
ATOM   1408  CG2 VAL A  94     -12.327  24.001  -7.020  1.00  0.60           C  
ATOM   1409  H   VAL A  94     -12.392  26.093  -4.674  1.00  0.60           H  
ATOM   1410  HA  VAL A  94     -13.684  23.392  -4.785  1.00  0.60           H  
ATOM   1411  HB  VAL A  94     -10.832  24.186  -5.473  1.00  0.60           H  
ATOM   1412 1HG1 VAL A  94     -10.692  21.879  -6.363  1.00  0.60           H  
ATOM   1413 2HG1 VAL A  94     -11.035  21.862  -4.624  1.00  0.60           H  
ATOM   1414 3HG1 VAL A  94     -12.333  21.557  -5.780  1.00  0.60           H  
ATOM   1415 1HG2 VAL A  94     -11.602  23.764  -7.797  1.00  0.60           H  
ATOM   1416 2HG2 VAL A  94     -13.242  23.437  -7.191  1.00  0.60           H  
ATOM   1417 3HG2 VAL A  94     -12.548  25.068  -7.043  1.00  0.60           H  
ATOM   1418  N   TYR A  95     -12.863  22.556  -2.625  1.00  0.60           N  
ATOM   1419  CA  TYR A  95     -12.518  22.110  -1.289  1.00  0.60           C  
ATOM   1420  C   TYR A  95     -11.573  20.951  -1.358  1.00  0.60           C  
ATOM   1421  O   TYR A  95     -11.708  20.101  -2.233  1.00  0.60           O  
ATOM   1422  CB  TYR A  95     -13.798  21.760  -0.529  1.00  0.60           C  
ATOM   1423  CG  TYR A  95     -14.576  23.028  -0.108  1.00  0.60           C  
ATOM   1424  CD1 TYR A  95     -15.353  23.711  -1.029  1.00  0.60           C  
ATOM   1425  CD2 TYR A  95     -14.516  23.490   1.216  1.00  0.60           C  
ATOM   1426  CE1 TYR A  95     -16.028  24.863  -0.652  1.00  0.60           C  
ATOM   1427  CE2 TYR A  95     -15.214  24.640   1.589  1.00  0.60           C  
ATOM   1428  CZ  TYR A  95     -15.960  25.333   0.642  1.00  0.60           C  
ATOM   1429  OH  TYR A  95     -16.647  26.506   0.967  1.00  0.60           O  
ATOM   1430  H   TYR A  95     -13.568  22.048  -3.147  1.00  0.60           H  
ATOM   1431  HA  TYR A  95     -12.017  22.919  -0.770  1.00  0.60           H  
ATOM   1432 1HB  TYR A  95     -14.443  21.151  -1.165  1.00  0.60           H  
ATOM   1433 2HB  TYR A  95     -13.556  21.184   0.360  1.00  0.60           H  
ATOM   1434  HD1 TYR A  95     -15.413  23.360  -2.063  1.00  0.60           H  
ATOM   1435  HD2 TYR A  95     -13.916  22.952   1.953  1.00  0.60           H  
ATOM   1436  HE1 TYR A  95     -16.613  25.416  -1.380  1.00  0.60           H  
ATOM   1437  HE2 TYR A  95     -15.161  25.000   2.615  1.00  0.60           H  
ATOM   1438  HH  TYR A  95     -16.984  26.931   0.133  1.00  0.60           H  
ATOM   1439  N   TYR A  96     -10.609  20.929  -0.442  1.00  0.63           N  
ATOM   1440  CA  TYR A  96      -9.646  19.842  -0.360  1.00  0.63           C  
ATOM   1441  C   TYR A  96      -9.521  19.307   1.047  1.00  0.63           C  
ATOM   1442  O   TYR A  96      -9.498  20.056   2.023  1.00  0.63           O  
ATOM   1443  CB  TYR A  96      -8.256  20.292  -0.818  1.00  0.63           C  
ATOM   1444  CG  TYR A  96      -8.177  20.762  -2.247  1.00  0.63           C  
ATOM   1445  CD1 TYR A  96      -8.481  22.086  -2.569  1.00  0.63           C  
ATOM   1446  CD2 TYR A  96      -7.784  19.878  -3.235  1.00  0.63           C  
ATOM   1447  CE1 TYR A  96      -8.395  22.505  -3.881  1.00  0.63           C  
ATOM   1448  CE2 TYR A  96      -7.699  20.301  -4.542  1.00  0.63           C  
ATOM   1449  CZ  TYR A  96      -8.000  21.605  -4.870  1.00  0.63           C  
ATOM   1450  OH  TYR A  96      -7.913  22.017  -6.184  1.00  0.63           O  
ATOM   1451  H   TYR A  96     -10.558  21.696   0.221  1.00  0.63           H  
ATOM   1452  HA  TYR A  96      -9.987  19.023  -0.988  1.00  0.63           H  
ATOM   1453 1HB  TYR A  96      -7.909  21.103  -0.174  1.00  0.63           H  
ATOM   1454 2HB  TYR A  96      -7.562  19.460  -0.698  1.00  0.63           H  
ATOM   1455  HD1 TYR A  96      -8.790  22.790  -1.791  1.00  0.63           H  
ATOM   1456  HD2 TYR A  96      -7.544  18.841  -2.980  1.00  0.63           H  
ATOM   1457  HE1 TYR A  96      -8.634  23.535  -4.137  1.00  0.63           H  
ATOM   1458  HE2 TYR A  96      -7.394  19.597  -5.320  1.00  0.63           H  
ATOM   1459  HH  TYR A  96      -7.720  21.259  -6.742  1.00  0.63           H  
ATOM   1460  N   CYS A  97      -9.365  18.009   1.121  1.00  0.69           N  
ATOM   1461  CA  CYS A  97      -9.152  17.253   2.339  1.00  0.69           C  
ATOM   1462  C   CYS A  97      -7.675  16.956   2.500  1.00  0.69           C  
ATOM   1463  O   CYS A  97      -6.981  16.626   1.531  1.00  0.69           O  
ATOM   1464  CB  CYS A  97      -9.967  15.978   2.299  1.00  0.69           C  
ATOM   1465  SG  CYS A  97      -9.815  14.930   3.651  1.00  0.69           S  
ATOM   1466  H   CYS A  97      -9.435  17.491   0.246  1.00  0.69           H  
ATOM   1467  HA  CYS A  97      -9.492  17.848   3.186  1.00  0.69           H  
ATOM   1468 1HB  CYS A  97     -11.016  16.246   2.191  1.00  0.69           H  
ATOM   1469 2HB  CYS A  97      -9.679  15.413   1.418  1.00  0.69           H  
ATOM   1470  N   ALA A  98      -7.180  17.091   3.717  1.00  0.81           N  
ATOM   1471  CA  ALA A  98      -5.779  16.836   3.966  1.00  0.81           C  
ATOM   1472  C   ALA A  98      -5.559  16.109   5.273  1.00  0.81           C  
ATOM   1473  O   ALA A  98      -6.363  16.203   6.202  1.00  0.81           O  
ATOM   1474  CB  ALA A  98      -5.028  18.136   3.969  1.00  0.81           C  
ATOM   1475  H   ALA A  98      -7.785  17.410   4.466  1.00  0.81           H  
ATOM   1476  HA  ALA A  98      -5.407  16.210   3.164  1.00  0.81           H  
ATOM   1477 1HB  ALA A  98      -3.973  17.942   4.094  1.00  0.81           H  
ATOM   1478 2HB  ALA A  98      -5.194  18.603   3.047  1.00  0.81           H  
ATOM   1479 3HB  ALA A  98      -5.394  18.770   4.769  1.00  0.81           H  
ATOM   1480  N   ALA A  99      -4.439  15.395   5.350  1.00  1.03           N  
ATOM   1481  CA  ALA A  99      -4.113  14.630   6.548  1.00  1.03           C  
ATOM   1482  C   ALA A  99      -2.702  14.877   7.047  1.00  1.03           C  
ATOM   1483  O   ALA A  99      -1.774  15.041   6.235  1.00  1.03           O  
ATOM   1484  CB  ALA A  99      -4.239  13.144   6.247  1.00  1.03           C  
ATOM   1485  H   ALA A  99      -3.827  15.372   4.535  1.00  1.03           H  
ATOM   1486  HA  ALA A  99      -4.812  14.919   7.323  1.00  1.03           H  
ATOM   1487 1HB  ALA A  99      -4.033  12.574   7.144  1.00  1.03           H  
ATOM   1488 2HB  ALA A  99      -5.215  12.908   5.887  1.00  1.03           H  
ATOM   1489 3HB  ALA A  99      -3.534  12.886   5.495  1.00  1.03           H  
ATOM   1490  N   GLU A 100      -2.521  14.808   8.378  1.00  1.41           N  
ATOM   1491  CA  GLU A 100      -1.163  14.892   8.929  1.00  1.41           C  
ATOM   1492  C   GLU A 100      -0.955  14.038  10.178  1.00  1.41           C  
ATOM   1493  O   GLU A 100      -1.848  13.857  11.014  1.00  1.41           O  
ATOM   1494  CB  GLU A 100      -0.753  16.361   9.228  1.00  1.41           C  
ATOM   1495  CG  GLU A 100      -1.449  17.145  10.374  1.00  1.41           C  
ATOM   1496  CD  GLU A 100      -0.932  18.684  10.501  1.00  1.41           C  
ATOM   1497  OE1 GLU A 100       0.279  18.944  10.550  1.00  1.41           O  
ATOM   1498  OE2 GLU A 100      -1.781  19.539  10.594  1.00  1.41           O  
ATOM   1499  H   GLU A 100      -3.342  14.713   8.984  1.00  1.41           H  
ATOM   1500  HA  GLU A 100      -0.472  14.517   8.174  1.00  1.41           H  
ATOM   1501 1HB  GLU A 100       0.321  16.398   9.406  1.00  1.41           H  
ATOM   1502 2HB  GLU A 100      -0.953  16.940   8.360  1.00  1.41           H  
ATOM   1503 1HG  GLU A 100      -2.524  17.152  10.185  1.00  1.41           H  
ATOM   1504 2HG  GLU A 100      -1.278  16.623  11.311  1.00  1.41           H  
ATOM   1505  N   GLY A 101       0.286  13.585  10.341  1.00  2.03           N  
ATOM   1506  CA  GLY A 101       0.691  12.759  11.479  1.00  2.03           C  
ATOM   1507  C   GLY A 101       1.071  13.523  12.752  1.00  2.03           C  
ATOM   1508  O   GLY A 101       1.510  12.911  13.727  1.00  2.03           O  
ATOM   1509  H   GLY A 101       0.970  13.768   9.590  1.00  2.03           H  
ATOM   1510 1HA  GLY A 101      -0.117  12.070  11.715  1.00  2.03           H  
ATOM   1511 2HA  GLY A 101       1.535  12.142  11.172  1.00  2.03           H  
ATOM   1512  N   THR A 102       0.934  14.844  12.745  1.00  2.96           N  
ATOM   1513  CA  THR A 102       1.299  15.645  13.912  1.00  2.96           C  
ATOM   1514  C   THR A 102       0.132  16.452  14.466  1.00  2.96           C  
ATOM   1515  O   THR A 102      -0.564  17.144  13.730  1.00  2.96           O  
ATOM   1516  CB  THR A 102       2.458  16.602  13.570  1.00  2.96           C  
ATOM   1517  OG1 THR A 102       3.608  15.834  13.181  1.00  2.96           O  
ATOM   1518  CG2 THR A 102       2.809  17.492  14.763  1.00  2.96           C  
ATOM   1519  H   THR A 102       0.570  15.299  11.917  1.00  2.96           H  
ATOM   1520  HA  THR A 102       1.636  14.974  14.702  1.00  2.96           H  
ATOM   1521  HB  THR A 102       2.161  17.240  12.731  1.00  2.96           H  
ATOM   1522  HG1 THR A 102       3.752  15.130  13.823  1.00  2.96           H  
ATOM   1523 1HG2 THR A 102       3.626  18.157  14.489  1.00  2.96           H  
ATOM   1524 2HG2 THR A 102       1.944  18.091  15.044  1.00  2.96           H  
ATOM   1525 3HG2 THR A 102       3.110  16.874  15.606  1.00  2.96           H  
ATOM   1526  N   LEU A 103      -0.078  16.389  15.778  1.00  4.24           N  
ATOM   1527  CA  LEU A 103      -1.127  17.208  16.362  1.00  4.24           C  
ATOM   1528  C   LEU A 103      -0.494  18.524  16.792  1.00  4.24           C  
ATOM   1529  O   LEU A 103       0.502  18.554  17.512  1.00  4.24           O  
ATOM   1530  CB  LEU A 103      -1.856  16.526  17.514  1.00  4.24           C  
ATOM   1531  CG  LEU A 103      -3.012  17.369  18.083  1.00  4.24           C  
ATOM   1532  CD1 LEU A 103      -4.073  17.531  16.978  1.00  4.24           C  
ATOM   1533  CD2 LEU A 103      -3.605  16.684  19.308  1.00  4.24           C  
ATOM   1534  H   LEU A 103       0.497  15.795  16.358  1.00  4.24           H  
ATOM   1535  HA  LEU A 103      -1.871  17.429  15.596  1.00  4.24           H  
ATOM   1536 1HB  LEU A 103      -2.262  15.577  17.167  1.00  4.24           H  
ATOM   1537 2HB  LEU A 103      -1.146  16.334  18.318  1.00  4.24           H  
ATOM   1538  HG  LEU A 103      -2.652  18.353  18.359  1.00  4.24           H  
ATOM   1539 1HD1 LEU A 103      -4.891  18.121  17.341  1.00  4.24           H  
ATOM   1540 2HD1 LEU A 103      -3.634  18.025  16.114  1.00  4.24           H  
ATOM   1541 3HD1 LEU A 103      -4.442  16.551  16.682  1.00  4.24           H  
ATOM   1542 1HD2 LEU A 103      -4.430  17.287  19.697  1.00  4.24           H  
ATOM   1543 2HD2 LEU A 103      -3.976  15.696  19.032  1.00  4.24           H  
ATOM   1544 3HD2 LEU A 103      -2.837  16.583  20.074  1.00  4.24           H  
ATOM   1545  N   TYR A 104      -1.073  19.594  16.305  1.00  5.73           N  
ATOM   1546  CA  TYR A 104      -0.620  20.970  16.426  1.00  5.73           C  
ATOM   1547  C   TYR A 104      -1.158  21.816  17.585  1.00  5.73           C  
ATOM   1548  O   TYR A 104      -1.212  23.046  17.465  1.00  5.73           O  
ATOM   1549  CB  TYR A 104      -1.043  21.673  15.196  1.00  5.73           C  
ATOM   1550  CG  TYR A 104      -2.439  21.453  15.061  1.00  5.73           C  
ATOM   1551  CD1 TYR A 104      -3.277  22.162  15.848  1.00  5.73           C  
ATOM   1552  CD2 TYR A 104      -2.910  20.546  14.172  1.00  5.73           C  
ATOM   1553  CE1 TYR A 104      -4.597  21.972  15.775  1.00  5.73           C  
ATOM   1554  CE2 TYR A 104      -4.241  20.358  14.081  1.00  5.73           C  
ATOM   1555  CZ  TYR A 104      -5.104  21.075  14.893  1.00  5.73           C  
ATOM   1556  OH  TYR A 104      -6.471  20.912  14.833  1.00  5.73           O  
ATOM   1557  H   TYR A 104      -1.897  19.438  15.742  1.00  5.73           H  
ATOM   1558  HA  TYR A 104       0.469  20.955  16.501  1.00  5.73           H  
ATOM   1559 1HB  TYR A 104      -0.861  22.707  15.293  1.00  5.73           H  
ATOM   1560 2HB  TYR A 104      -0.523  21.286  14.318  1.00  5.73           H  
ATOM   1561  HD1 TYR A 104      -2.880  22.886  16.558  1.00  5.73           H  
ATOM   1562  HD2 TYR A 104      -2.224  19.974  13.533  1.00  5.73           H  
ATOM   1563  HE1 TYR A 104      -5.253  22.544  16.413  1.00  5.73           H  
ATOM   1564  HE2 TYR A 104      -4.599  19.649  13.376  1.00  5.73           H  
ATOM   1565  HH  TYR A 104      -6.685  20.113  14.330  1.00  5.73           H  
ATOM   1566  N   GLY A 105      -1.665  21.196  18.649  1.00  7.16           N  
ATOM   1567  CA  GLY A 105      -2.189  22.001  19.758  1.00  7.16           C  
ATOM   1568  C   GLY A 105      -3.675  22.354  19.624  1.00  7.16           C  
ATOM   1569  O   GLY A 105      -4.055  23.524  19.678  1.00  7.16           O  
ATOM   1570  H   GLY A 105      -1.625  20.189  18.704  1.00  7.16           H  
ATOM   1571 1HA  GLY A 105      -2.033  21.456  20.689  1.00  7.16           H  
ATOM   1572 2HA  GLY A 105      -1.609  22.920  19.837  1.00  7.16           H  
ATOM   1573  N   SER A 106      -4.528  21.341  19.494  1.00  8.25           N  
ATOM   1574  CA  SER A 106      -5.968  21.527  19.262  1.00  8.25           C  
ATOM   1575  C   SER A 106      -6.732  22.310  20.336  1.00  8.25           C  
ATOM   1576  O   SER A 106      -7.855  22.740  20.095  1.00  8.25           O  
ATOM   1577  CB  SER A 106      -6.625  20.180  19.066  1.00  8.25           C  
ATOM   1578  OG  SER A 106      -6.551  19.405  20.231  1.00  8.25           O  
ATOM   1579  H   SER A 106      -4.161  20.402  19.501  1.00  8.25           H  
ATOM   1580  HA  SER A 106      -6.083  22.084  18.338  1.00  8.25           H  
ATOM   1581 1HB  SER A 106      -7.669  20.322  18.786  1.00  8.25           H  
ATOM   1582 2HB  SER A 106      -6.144  19.672  18.252  1.00  8.25           H  
ATOM   1583  HG  SER A 106      -7.174  19.797  20.850  1.00  8.25           H  
ATOM   1584  N   GLY A 107      -6.151  22.494  21.519  1.00  8.83           N  
ATOM   1585  CA  GLY A 107      -6.827  23.261  22.565  1.00  8.83           C  
ATOM   1586  C   GLY A 107      -6.727  24.788  22.349  1.00  8.83           C  
ATOM   1587  O   GLY A 107      -7.353  25.560  23.078  1.00  8.83           O  
ATOM   1588  H   GLY A 107      -5.230  22.117  21.681  1.00  8.83           H  
ATOM   1589 1HA  GLY A 107      -7.876  22.970  22.601  1.00  8.83           H  
ATOM   1590 2HA  GLY A 107      -6.395  23.004  23.531  1.00  8.83           H  
ATOM   1591  N   GLY A 108      -5.925  25.216  21.366  1.00  8.90           N  
ATOM   1592  CA  GLY A 108      -5.733  26.632  21.044  1.00  8.90           C  
ATOM   1593  C   GLY A 108      -5.940  26.874  19.549  1.00  8.90           C  
ATOM   1594  O   GLY A 108      -6.897  26.383  18.952  1.00  8.90           O  
ATOM   1595  H   GLY A 108      -5.421  24.534  20.798  1.00  8.90           H  
ATOM   1596 1HA  GLY A 108      -6.432  27.240  21.617  1.00  8.90           H  
ATOM   1597 2HA  GLY A 108      -4.727  26.936  21.329  1.00  8.90           H  
ATOM   1598  N   ARG A 109      -5.056  27.676  18.955  1.00  8.46           N  
ATOM   1599  CA  ARG A 109      -5.106  27.951  17.520  1.00  8.46           C  
ATOM   1600  C   ARG A 109      -4.330  26.855  16.807  1.00  8.46           C  
ATOM   1601  O   ARG A 109      -3.492  26.193  17.415  1.00  8.46           O  
ATOM   1602  CB  ARG A 109      -4.564  29.325  17.169  1.00  8.46           C  
ATOM   1603  CG  ARG A 109      -5.375  30.517  17.712  1.00  8.46           C  
ATOM   1604  CD  ARG A 109      -6.710  30.621  17.011  1.00  8.46           C  
ATOM   1605  NE  ARG A 109      -7.419  31.876  17.299  1.00  8.46           N  
ATOM   1606  CZ  ARG A 109      -8.651  32.209  16.804  1.00  8.46           C  
ATOM   1607  NH1 ARG A 109      -9.322  31.381  16.033  1.00  8.46           N  
ATOM   1608  NH2 ARG A 109      -9.197  33.385  17.079  1.00  8.46           N  
ATOM   1609  H   ARG A 109      -4.308  28.070  19.504  1.00  8.46           H  
ATOM   1610  HA  ARG A 109      -6.144  27.908  17.186  1.00  8.46           H  
ATOM   1611 1HB  ARG A 109      -3.546  29.418  17.545  1.00  8.46           H  
ATOM   1612 2HB  ARG A 109      -4.518  29.426  16.084  1.00  8.46           H  
ATOM   1613 1HG  ARG A 109      -5.556  30.382  18.778  1.00  8.46           H  
ATOM   1614 2HG  ARG A 109      -4.824  31.444  17.548  1.00  8.46           H  
ATOM   1615 1HD  ARG A 109      -6.551  30.563  15.937  1.00  8.46           H  
ATOM   1616 2HD  ARG A 109      -7.344  29.792  17.324  1.00  8.46           H  
ATOM   1617  HE  ARG A 109      -6.950  32.556  17.881  1.00  8.46           H  
ATOM   1618 1HH1 ARG A 109      -8.943  30.479  15.769  1.00  8.46           H  
ATOM   1619 2HH1 ARG A 109     -10.256  31.665  15.685  1.00  8.46           H  
ATOM   1620 1HH2 ARG A 109      -8.715  34.051  17.659  1.00  8.46           H  
ATOM   1621 2HH2 ARG A 109     -10.112  33.629  16.644  1.00  8.46           H  
ATOM   1622  N   THR A 110      -4.595  26.651  15.529  1.00  7.49           N  
ATOM   1623  CA  THR A 110      -3.929  25.561  14.836  1.00  7.49           C  
ATOM   1624  C   THR A 110      -2.531  25.842  14.309  1.00  7.49           C  
ATOM   1625  O   THR A 110      -2.362  26.562  13.320  1.00  7.49           O  
ATOM   1626  CB  THR A 110      -4.750  25.124  13.628  1.00  7.49           C  
ATOM   1627  OG1 THR A 110      -4.918  26.242  12.737  1.00  7.49           O  
ATOM   1628  CG2 THR A 110      -6.080  24.676  14.047  1.00  7.49           C  
ATOM   1629  H   THR A 110      -5.276  27.219  15.048  1.00  7.49           H  
ATOM   1630  HA  THR A 110      -3.860  24.742  15.534  1.00  7.49           H  
ATOM   1631  HB  THR A 110      -4.229  24.316  13.115  1.00  7.49           H  
ATOM   1632  HG1 THR A 110      -5.565  26.850  13.112  1.00  7.49           H  
ATOM   1633 1HG2 THR A 110      -6.657  24.385  13.169  1.00  7.49           H  
ATOM   1634 2HG2 THR A 110      -6.029  23.862  14.708  1.00  7.49           H  
ATOM   1635 3HG2 THR A 110      -6.543  25.498  14.551  1.00  7.49           H  
ATOM   1636  N   HIS A 111      -1.517  25.229  14.902  1.00  6.13           N  
ATOM   1637  CA  HIS A 111      -0.177  25.469  14.401  1.00  6.13           C  
ATOM   1638  C   HIS A 111       0.049  24.523  13.225  1.00  6.13           C  
ATOM   1639  O   HIS A 111       0.603  23.428  13.367  1.00  6.13           O  
ATOM   1640  CB  HIS A 111       0.864  25.281  15.506  1.00  6.13           C  
ATOM   1641  CG  HIS A 111       0.749  26.313  16.587  1.00  6.13           C  
ATOM   1642  ND1 HIS A 111       1.497  27.477  16.590  1.00  6.13           N  
ATOM   1643  CD2 HIS A 111      -0.040  26.371  17.686  1.00  6.13           C  
ATOM   1644  CE1 HIS A 111       1.176  28.199  17.651  1.00  6.13           C  
ATOM   1645  NE2 HIS A 111       0.248  27.550  18.331  1.00  6.13           N  
ATOM   1646  H   HIS A 111      -1.646  24.619  15.715  1.00  6.13           H  
ATOM   1647  HA  HIS A 111      -0.092  26.490  14.033  1.00  6.13           H  
ATOM   1648 1HB  HIS A 111       0.747  24.299  15.962  1.00  6.13           H  
ATOM   1649 2HB  HIS A 111       1.865  25.331  15.080  1.00  6.13           H  
ATOM   1650  HD2 HIS A 111      -0.772  25.619  17.999  1.00  6.13           H  
ATOM   1651  HE1 HIS A 111       1.604  29.165  17.918  1.00  6.13           H  
ATOM   1652  HE2 HIS A 111      -0.189  27.862  19.184  1.00  6.13           H  
ATOM   1653  N   GLN A 112      -0.380  24.975  12.045  1.00  4.68           N  
ATOM   1654  CA  GLN A 112      -0.431  24.160  10.819  1.00  4.68           C  
ATOM   1655  C   GLN A 112       0.967  23.765  10.354  1.00  4.68           C  
ATOM   1656  O   GLN A 112       1.479  24.300   9.373  1.00  4.68           O  
ATOM   1657  CB  GLN A 112      -1.062  24.981   9.669  1.00  4.68           C  
ATOM   1658  CG  GLN A 112      -2.520  25.484   9.850  1.00  4.68           C  
ATOM   1659  CD  GLN A 112      -3.582  24.420   9.726  1.00  4.68           C  
ATOM   1660  OE1 GLN A 112      -3.411  23.455   8.984  1.00  4.68           O  
ATOM   1661  NE2 GLN A 112      -4.677  24.607  10.420  1.00  4.68           N  
ATOM   1662  H   GLN A 112      -0.812  25.900  12.058  1.00  4.68           H  
ATOM   1663  HA  GLN A 112      -1.010  23.255  11.015  1.00  4.68           H  
ATOM   1664 1HB  GLN A 112      -0.443  25.857   9.483  1.00  4.68           H  
ATOM   1665 2HB  GLN A 112      -1.043  24.379   8.760  1.00  4.68           H  
ATOM   1666 1HG  GLN A 112      -2.610  25.922  10.846  1.00  4.68           H  
ATOM   1667 2HG  GLN A 112      -2.720  26.246   9.098  1.00  4.68           H  
ATOM   1668 1HE2 GLN A 112      -5.429  23.952  10.373  1.00  4.68           H  
ATOM   1669 2HE2 GLN A 112      -4.759  25.423  11.015  1.00  4.68           H  
ATOM   1670  N   SER A 113       1.566  22.817  11.068  1.00  3.40           N  
ATOM   1671  CA  SER A 113       2.935  22.386  10.850  1.00  3.40           C  
ATOM   1672  C   SER A 113       3.196  21.823   9.460  1.00  3.40           C  
ATOM   1673  O   SER A 113       4.051  22.348   8.745  1.00  3.40           O  
ATOM   1674  CB  SER A 113       3.288  21.339  11.889  1.00  3.40           C  
ATOM   1675  OG  SER A 113       3.276  21.895  13.182  1.00  3.40           O  
ATOM   1676  H   SER A 113       1.054  22.452  11.864  1.00  3.40           H  
ATOM   1677  HA  SER A 113       3.583  23.252  10.991  1.00  3.40           H  
ATOM   1678 1HB  SER A 113       2.567  20.517  11.838  1.00  3.40           H  
ATOM   1679 2HB  SER A 113       4.270  20.926  11.672  1.00  3.40           H  
ATOM   1680  HG  SER A 113       2.358  22.199  13.331  1.00  3.40           H  
ATOM   1681  N   ALA A 114       2.484  20.762   9.054  1.00  2.41           N  
ATOM   1682  CA  ALA A 114       2.698  20.251   7.695  1.00  2.41           C  
ATOM   1683  C   ALA A 114       1.692  19.192   7.344  1.00  2.41           C  
ATOM   1684  O   ALA A 114       1.426  18.319   8.149  1.00  2.41           O  
ATOM   1685  CB  ALA A 114       4.087  19.638   7.539  1.00  2.41           C  
ATOM   1686  H   ALA A 114       1.774  20.315   9.656  1.00  2.41           H  
ATOM   1687  HA  ALA A 114       2.580  21.081   6.999  1.00  2.41           H  
ATOM   1688 1HB  ALA A 114       4.198  19.279   6.514  1.00  2.41           H  
ATOM   1689 2HB  ALA A 114       4.869  20.359   7.743  1.00  2.41           H  
ATOM   1690 3HB  ALA A 114       4.186  18.800   8.226  1.00  2.41           H  
ATOM   1691  N   TYR A 115       1.262  19.151   6.095  1.00  1.72           N  
ATOM   1692  CA  TYR A 115       0.401  18.046   5.699  1.00  1.72           C  
ATOM   1693  C   TYR A 115       1.177  16.984   4.975  1.00  1.72           C  
ATOM   1694  O   TYR A 115       2.103  17.281   4.218  1.00  1.72           O  
ATOM   1695  CB  TYR A 115      -0.803  18.547   4.925  1.00  1.72           C  
ATOM   1696  CG  TYR A 115      -1.733  19.225   5.858  1.00  1.72           C  
ATOM   1697  CD1 TYR A 115      -1.581  20.548   6.142  1.00  1.72           C  
ATOM   1698  CD2 TYR A 115      -2.721  18.493   6.467  1.00  1.72           C  
ATOM   1699  CE1 TYR A 115      -2.415  21.137   7.042  1.00  1.72           C  
ATOM   1700  CE2 TYR A 115      -3.572  19.064   7.360  1.00  1.72           C  
ATOM   1701  CZ  TYR A 115      -3.429  20.389   7.661  1.00  1.72           C  
ATOM   1702  OH  TYR A 115      -4.281  20.985   8.576  1.00  1.72           O  
ATOM   1703  H   TYR A 115       1.507  19.876   5.438  1.00  1.72           H  
ATOM   1704  HA  TYR A 115       0.014  17.577   6.588  1.00  1.72           H  
ATOM   1705 1HB  TYR A 115      -0.492  19.252   4.166  1.00  1.72           H  
ATOM   1706 2HB  TYR A 115      -1.324  17.713   4.440  1.00  1.72           H  
ATOM   1707  HD1 TYR A 115      -0.791  21.128   5.667  1.00  1.72           H  
ATOM   1708  HD2 TYR A 115      -2.815  17.450   6.231  1.00  1.72           H  
ATOM   1709  HE1 TYR A 115      -2.282  22.188   7.271  1.00  1.72           H  
ATOM   1710  HE2 TYR A 115      -4.353  18.466   7.835  1.00  1.72           H  
ATOM   1711  HH  TYR A 115      -4.024  21.915   8.704  1.00  1.72           H  
ATOM   1712  N   ASP A 116       0.799  15.740   5.243  1.00  1.28           N  
ATOM   1713  CA  ASP A 116       1.435  14.591   4.638  1.00  1.28           C  
ATOM   1714  C   ASP A 116       0.662  14.143   3.400  1.00  1.28           C  
ATOM   1715  O   ASP A 116       1.261  13.700   2.416  1.00  1.28           O  
ATOM   1716  CB  ASP A 116       1.528  13.459   5.673  1.00  1.28           C  
ATOM   1717  CG  ASP A 116       2.428  13.801   6.906  1.00  1.28           C  
ATOM   1718  OD1 ASP A 116       3.566  14.141   6.695  1.00  1.28           O  
ATOM   1719  OD2 ASP A 116       1.959  13.705   8.045  1.00  1.28           O  
ATOM   1720  H   ASP A 116       0.012  15.584   5.869  1.00  1.28           H  
ATOM   1721  HA  ASP A 116       2.442  14.868   4.332  1.00  1.28           H  
ATOM   1722 1HB  ASP A 116       0.529  13.231   6.037  1.00  1.28           H  
ATOM   1723 2HB  ASP A 116       1.918  12.564   5.191  1.00  1.28           H  
ATOM   1724  N   TYR A 117      -0.673  14.282   3.437  1.00  1.00           N  
ATOM   1725  CA  TYR A 117      -1.479  13.831   2.302  1.00  1.00           C  
ATOM   1726  C   TYR A 117      -2.548  14.853   1.925  1.00  1.00           C  
ATOM   1727  O   TYR A 117      -3.114  15.514   2.798  1.00  1.00           O  
ATOM   1728  CB  TYR A 117      -2.166  12.505   2.634  1.00  1.00           C  
ATOM   1729  CG  TYR A 117      -1.205  11.456   3.140  1.00  1.00           C  
ATOM   1730  CD1 TYR A 117      -0.985  11.320   4.509  1.00  1.00           C  
ATOM   1731  CD2 TYR A 117      -0.506  10.675   2.265  1.00  1.00           C  
ATOM   1732  CE1 TYR A 117      -0.080  10.392   4.971  1.00  1.00           C  
ATOM   1733  CE2 TYR A 117       0.393   9.757   2.727  1.00  1.00           C  
ATOM   1734  CZ  TYR A 117       0.609   9.606   4.073  1.00  1.00           C  
ATOM   1735  OH  TYR A 117       1.515   8.675   4.524  1.00  1.00           O  
ATOM   1736  H   TYR A 117      -1.112  14.655   4.277  1.00  1.00           H  
ATOM   1737  HA  TYR A 117      -0.830  13.697   1.437  1.00  1.00           H  
ATOM   1738 1HB  TYR A 117      -2.933  12.661   3.371  1.00  1.00           H  
ATOM   1739 2HB  TYR A 117      -2.655  12.114   1.739  1.00  1.00           H  
ATOM   1740  HD1 TYR A 117      -1.518  11.946   5.217  1.00  1.00           H  
ATOM   1741  HD2 TYR A 117      -0.662  10.788   1.192  1.00  1.00           H  
ATOM   1742  HE1 TYR A 117       0.099  10.289   6.035  1.00  1.00           H  
ATOM   1743  HE2 TYR A 117       0.933   9.156   2.018  1.00  1.00           H  
ATOM   1744  HH  TYR A 117       1.626   8.768   5.478  1.00  1.00           H  
ATOM   1745  N   TRP A 118      -2.859  14.932   0.627  1.00  0.84           N  
ATOM   1746  CA  TRP A 118      -3.961  15.760   0.116  1.00  0.84           C  
ATOM   1747  C   TRP A 118      -4.833  14.951  -0.834  1.00  0.84           C  
ATOM   1748  O   TRP A 118      -4.322  14.125  -1.593  1.00  0.84           O  
ATOM   1749  CB  TRP A 118      -3.437  16.996  -0.626  1.00  0.84           C  
ATOM   1750  CG  TRP A 118      -2.721  17.971   0.261  1.00  0.84           C  
ATOM   1751  CD1 TRP A 118      -1.416  17.926   0.659  1.00  0.84           C  
ATOM   1752  CD2 TRP A 118      -3.280  19.162   0.853  1.00  0.84           C  
ATOM   1753  NE1 TRP A 118      -1.133  18.990   1.468  1.00  0.84           N  
ATOM   1754  CE2 TRP A 118      -2.267  19.754   1.612  1.00  0.84           C  
ATOM   1755  CE3 TRP A 118      -4.543  19.760   0.802  1.00  0.84           C  
ATOM   1756  CZ2 TRP A 118      -2.478  20.913   2.340  1.00  0.84           C  
ATOM   1757  CZ3 TRP A 118      -4.753  20.919   1.523  1.00  0.84           C  
ATOM   1758  CH2 TRP A 118      -3.742  21.479   2.282  1.00  0.84           C  
ATOM   1759  H   TRP A 118      -2.326  14.382  -0.032  1.00  0.84           H  
ATOM   1760  HA  TRP A 118      -4.574  16.090   0.950  1.00  0.84           H  
ATOM   1761 1HB  TRP A 118      -2.758  16.685  -1.418  1.00  0.84           H  
ATOM   1762 2HB  TRP A 118      -4.277  17.510  -1.100  1.00  0.84           H  
ATOM   1763  HD1 TRP A 118      -0.703  17.153   0.377  1.00  0.84           H  
ATOM   1764  HE1 TRP A 118      -0.229  19.177   1.885  1.00  0.84           H  
ATOM   1765  HE3 TRP A 118      -5.343  19.312   0.214  1.00  0.84           H  
ATOM   1766  HZ2 TRP A 118      -1.692  21.375   2.939  1.00  0.84           H  
ATOM   1767  HZ3 TRP A 118      -5.739  21.369   1.481  1.00  0.84           H  
ATOM   1768  HH2 TRP A 118      -3.938  22.390   2.844  1.00  0.84           H  
ATOM   1769  N   GLY A 119      -6.135  15.218  -0.815  1.00  0.75           N  
ATOM   1770  CA  GLY A 119      -7.058  14.562  -1.731  1.00  0.75           C  
ATOM   1771  C   GLY A 119      -7.172  15.284  -3.061  1.00  0.75           C  
ATOM   1772  O   GLY A 119      -6.537  16.313  -3.291  1.00  0.75           O  
ATOM   1773  H   GLY A 119      -6.494  15.875  -0.124  1.00  0.75           H  
ATOM   1774 1HA  GLY A 119      -6.730  13.539  -1.909  1.00  0.75           H  
ATOM   1775 2HA  GLY A 119      -8.043  14.505  -1.263  1.00  0.75           H  
ATOM   1776  N   GLN A 120      -8.017  14.733  -3.930  1.00  0.69           N  
ATOM   1777  CA  GLN A 120      -8.288  15.269  -5.264  1.00  0.69           C  
ATOM   1778  C   GLN A 120      -9.106  16.566  -5.267  1.00  0.69           C  
ATOM   1779  O   GLN A 120      -9.070  17.336  -6.230  1.00  0.69           O  
ATOM   1780  CB  GLN A 120      -9.002  14.186  -6.082  1.00  0.69           C  
ATOM   1781  CG  GLN A 120     -10.426  13.839  -5.606  1.00  0.69           C  
ATOM   1782  CD  GLN A 120     -11.003  12.640  -6.359  1.00  0.69           C  
ATOM   1783  OE1 GLN A 120     -10.282  12.005  -7.140  1.00  0.69           O  
ATOM   1784  NE2 GLN A 120     -12.278  12.310  -6.140  1.00  0.69           N  
ATOM   1785  H   GLN A 120      -8.486  13.884  -3.652  1.00  0.69           H  
ATOM   1786  HA  GLN A 120      -7.331  15.485  -5.738  1.00  0.69           H  
ATOM   1787 1HB  GLN A 120      -9.071  14.509  -7.121  1.00  0.69           H  
ATOM   1788 2HB  GLN A 120      -8.411  13.270  -6.063  1.00  0.69           H  
ATOM   1789 1HG  GLN A 120     -10.395  13.608  -4.547  1.00  0.69           H  
ATOM   1790 2HG  GLN A 120     -11.081  14.693  -5.781  1.00  0.69           H  
ATOM   1791 1HE2 GLN A 120     -12.680  11.531  -6.623  1.00  0.69           H  
ATOM   1792 2HE2 GLN A 120     -12.875  12.844  -5.498  1.00  0.69           H  
ATOM   1793  N   GLY A 121      -9.838  16.791  -4.187  1.00  0.65           N  
ATOM   1794  CA  GLY A 121     -10.687  17.954  -4.019  1.00  0.65           C  
ATOM   1795  C   GLY A 121     -12.055  17.814  -4.669  1.00  0.65           C  
ATOM   1796  O   GLY A 121     -12.304  16.888  -5.448  1.00  0.65           O  
ATOM   1797  H   GLY A 121      -9.798  16.135  -3.419  1.00  0.65           H  
ATOM   1798 1HA  GLY A 121     -10.819  18.102  -2.956  1.00  0.65           H  
ATOM   1799 2HA  GLY A 121     -10.193  18.840  -4.405  1.00  0.65           H  
ATOM   1800  N   THR A 122     -12.940  18.759  -4.359  1.00  0.63           N  
ATOM   1801  CA  THR A 122     -14.281  18.768  -4.930  1.00  0.63           C  
ATOM   1802  C   THR A 122     -14.836  20.191  -5.081  1.00  0.63           C  
ATOM   1803  O   THR A 122     -14.601  21.062  -4.245  1.00  0.63           O  
ATOM   1804  CB  THR A 122     -15.194  17.887  -4.063  1.00  0.63           C  
ATOM   1805  OG1 THR A 122     -16.505  17.824  -4.650  1.00  0.63           O  
ATOM   1806  CG2 THR A 122     -15.244  18.380  -2.656  1.00  0.63           C  
ATOM   1807  H   THR A 122     -12.649  19.461  -3.682  1.00  0.63           H  
ATOM   1808  HA  THR A 122     -14.230  18.324  -5.924  1.00  0.63           H  
ATOM   1809  HB  THR A 122     -14.777  16.875  -4.044  1.00  0.63           H  
ATOM   1810  HG1 THR A 122     -16.781  18.718  -4.891  1.00  0.63           H  
ATOM   1811 1HG2 THR A 122     -15.849  17.693  -2.092  1.00  0.63           H  
ATOM   1812 2HG2 THR A 122     -14.232  18.396  -2.233  1.00  0.63           H  
ATOM   1813 3HG2 THR A 122     -15.667  19.384  -2.625  1.00  0.63           H  
ATOM   1814  N   GLN A 123     -15.603  20.425  -6.144  1.00  0.63           N  
ATOM   1815  CA  GLN A 123     -16.134  21.771  -6.394  1.00  0.63           C  
ATOM   1816  C   GLN A 123     -17.496  22.069  -5.794  1.00  0.63           C  
ATOM   1817  O   GLN A 123     -18.452  21.332  -6.007  1.00  0.63           O  
ATOM   1818  CB  GLN A 123     -16.215  22.037  -7.904  1.00  0.63           C  
ATOM   1819  CG  GLN A 123     -16.748  23.438  -8.255  1.00  0.63           C  
ATOM   1820  CD  GLN A 123     -16.805  23.697  -9.756  1.00  0.63           C  
ATOM   1821  OE1 GLN A 123     -15.968  23.197 -10.517  1.00  0.63           O  
ATOM   1822  NE2 GLN A 123     -17.802  24.477 -10.195  1.00  0.63           N  
ATOM   1823  H   GLN A 123     -15.790  19.679  -6.801  1.00  0.63           H  
ATOM   1824  HA  GLN A 123     -15.438  22.488  -5.967  1.00  0.63           H  
ATOM   1825 1HB  GLN A 123     -15.224  21.936  -8.344  1.00  0.63           H  
ATOM   1826 2HB  GLN A 123     -16.865  21.299  -8.373  1.00  0.63           H  
ATOM   1827 1HG  GLN A 123     -17.763  23.540  -7.863  1.00  0.63           H  
ATOM   1828 2HG  GLN A 123     -16.099  24.187  -7.795  1.00  0.63           H  
ATOM   1829 1HE2 GLN A 123     -17.887  24.675 -11.170  1.00  0.63           H  
ATOM   1830 2HE2 GLN A 123     -18.476  24.878  -9.539  1.00  0.63           H  
ATOM   1831  N   VAL A 124     -17.582  23.185  -5.080  1.00  0.65           N  
ATOM   1832  CA  VAL A 124     -18.841  23.654  -4.513  1.00  0.65           C  
ATOM   1833  C   VAL A 124     -19.187  25.014  -5.076  1.00  0.65           C  
ATOM   1834  O   VAL A 124     -18.379  25.946  -5.016  1.00  0.65           O  
ATOM   1835  CB  VAL A 124     -18.738  23.769  -2.990  1.00  0.65           C  
ATOM   1836  CG1 VAL A 124     -20.046  24.327  -2.384  1.00  0.65           C  
ATOM   1837  CG2 VAL A 124     -18.403  22.395  -2.418  1.00  0.65           C  
ATOM   1838  H   VAL A 124     -16.741  23.737  -4.903  1.00  0.65           H  
ATOM   1839  HA  VAL A 124     -19.635  22.955  -4.774  1.00  0.65           H  
ATOM   1840  HB  VAL A 124     -17.953  24.459  -2.755  1.00  0.65           H  
ATOM   1841 1HG1 VAL A 124     -19.948  24.414  -1.304  1.00  0.65           H  
ATOM   1842 2HG1 VAL A 124     -20.247  25.311  -2.805  1.00  0.65           H  
ATOM   1843 3HG1 VAL A 124     -20.861  23.669  -2.622  1.00  0.65           H  
ATOM   1844 1HG2 VAL A 124     -18.295  22.454  -1.353  1.00  0.65           H  
ATOM   1845 2HG2 VAL A 124     -19.202  21.727  -2.662  1.00  0.65           H  
ATOM   1846 3HG2 VAL A 124     -17.468  22.027  -2.846  1.00  0.65           H  
ATOM   1847  N   THR A 125     -20.387  25.129  -5.622  1.00  0.71           N  
ATOM   1848  CA  THR A 125     -20.832  26.397  -6.171  1.00  0.71           C  
ATOM   1849  C   THR A 125     -22.133  26.819  -5.534  1.00  0.71           C  
ATOM   1850  O   THR A 125     -23.066  26.023  -5.434  1.00  0.71           O  
ATOM   1851  CB  THR A 125     -20.911  26.337  -7.718  1.00  0.71           C  
ATOM   1852  OG1 THR A 125     -19.581  26.065  -8.233  1.00  0.71           O  
ATOM   1853  CG2 THR A 125     -21.413  27.665  -8.268  1.00  0.71           C  
ATOM   1854  H   THR A 125     -21.010  24.318  -5.637  1.00  0.71           H  
ATOM   1855  HA  THR A 125     -20.119  27.158  -5.904  1.00  0.71           H  
ATOM   1856  HB  THR A 125     -21.584  25.533  -8.020  1.00  0.71           H  
ATOM   1857  HG1 THR A 125     -18.998  26.798  -7.996  1.00  0.71           H  
ATOM   1858 1HG2 THR A 125     -21.454  27.616  -9.354  1.00  0.71           H  
ATOM   1859 2HG2 THR A 125     -22.407  27.875  -7.878  1.00  0.71           H  
ATOM   1860 3HG2 THR A 125     -20.734  28.462  -7.965  1.00  0.71           H  
ATOM   1861  N   VAL A 126     -22.184  28.067  -5.072  1.00  0.81           N  
ATOM   1862  CA  VAL A 126     -23.387  28.549  -4.413  1.00  0.81           C  
ATOM   1863  C   VAL A 126     -23.985  29.722  -5.191  1.00  0.81           C  
ATOM   1864  O   VAL A 126     -23.342  30.759  -5.362  1.00  0.81           O  
ATOM   1865  CB  VAL A 126     -23.040  28.987  -2.990  1.00  0.81           C  
ATOM   1866  CG1 VAL A 126     -24.283  29.460  -2.299  1.00  0.81           C  
ATOM   1867  CG2 VAL A 126     -22.341  27.862  -2.223  1.00  0.81           C  
ATOM   1868  H   VAL A 126     -21.373  28.683  -5.161  1.00  0.81           H  
ATOM   1869  HA  VAL A 126     -24.119  27.746  -4.371  1.00  0.81           H  
ATOM   1870  HB  VAL A 126     -22.359  29.814  -3.040  1.00  0.81           H  
ATOM   1871 1HG1 VAL A 126     -24.048  29.791  -1.303  1.00  0.81           H  
ATOM   1872 2HG1 VAL A 126     -24.721  30.280  -2.864  1.00  0.81           H  
ATOM   1873 3HG1 VAL A 126     -24.991  28.637  -2.241  1.00  0.81           H  
ATOM   1874 1HG2 VAL A 126     -22.081  28.222  -1.233  1.00  0.81           H  
ATOM   1875 2HG2 VAL A 126     -22.990  27.009  -2.140  1.00  0.81           H  
ATOM   1876 3HG2 VAL A 126     -21.429  27.576  -2.744  1.00  0.81           H  
ATOM   1877  N   SER A 127     -25.211  29.543  -5.678  1.00  0.95           N  
ATOM   1878  CA  SER A 127     -25.864  30.547  -6.513  1.00  0.95           C  
ATOM   1879  C   SER A 127     -26.976  31.329  -5.817  1.00  0.95           C  
ATOM   1880  O   SER A 127     -27.541  30.896  -4.812  1.00  0.95           O  
ATOM   1881  CB  SER A 127     -26.394  29.877  -7.767  1.00  0.95           C  
ATOM   1882  OG  SER A 127     -27.373  28.924  -7.452  1.00  0.95           O  
ATOM   1883  H   SER A 127     -25.689  28.662  -5.481  1.00  0.95           H  
ATOM   1884  HA  SER A 127     -25.105  31.268  -6.822  1.00  0.95           H  
ATOM   1885 1HB  SER A 127     -26.818  30.629  -8.431  1.00  0.95           H  
ATOM   1886 2HB  SER A 127     -25.572  29.401  -8.294  1.00  0.95           H  
ATOM   1887  HG  SER A 127     -26.952  28.309  -6.824  1.00  0.95           H  
ATOM   1888  N   SER A 128     -27.329  32.471  -6.388  1.00  1.12           N  
ATOM   1889  CA  SER A 128     -28.412  33.281  -5.853  1.00  1.12           C  
ATOM   1890  C   SER A 128     -28.973  34.179  -6.940  1.00  1.12           C  
ATOM   1891  O   SER A 128     -30.173  34.453  -6.966  1.00  1.12           O  
ATOM   1892  OXT SER A 128     -28.284  34.373  -7.939  1.00  1.12           O  
ATOM   1893  CB  SER A 128     -27.919  34.121  -4.688  1.00  1.12           C  
ATOM   1894  OG  SER A 128     -28.950  34.916  -4.173  1.00  1.12           O  
ATOM   1895  H   SER A 128     -26.835  32.786  -7.212  1.00  1.12           H  
ATOM   1896  HA  SER A 128     -29.207  32.620  -5.505  1.00  1.12           H  
ATOM   1897 1HB  SER A 128     -27.532  33.473  -3.908  1.00  1.12           H  
ATOM   1898 2HB  SER A 128     -27.098  34.756  -5.019  1.00  1.12           H  
ATOM   1899  HG  SER A 128     -28.564  35.416  -3.449  1.00  1.12           H  
TER    1900
ENDMDL

REMARK ID 696111 MODEL 3 VHH_test
PFRMAT TS
TARGET VHH_test
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   GLY A   1       1.605  -0.525  -0.463  1.00  1.99           N  
ATOM      2  CA  GLY A   1       2.823   0.270  -0.552  1.00  1.99           C  
ATOM      3  C   GLY A   1       3.007   1.133   0.687  1.00  1.99           C  
ATOM      4  O   GLY A   1       3.502   2.263   0.599  1.00  1.99           O  
ATOM      5  H   GLY A   1       0.718  -0.047  -0.389  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       3.682  -0.393  -0.669  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       2.782   0.902  -1.438  1.00  1.99           H  
ATOM      8  N   GLU A   2       2.619   0.580   1.833  1.00  1.58           N  
ATOM      9  CA  GLU A   2       2.734   1.233   3.138  1.00  1.58           C  
ATOM     10  C   GLU A   2       2.918   0.181   4.215  1.00  1.58           C  
ATOM     11  O   GLU A   2       2.497  -0.961   4.040  1.00  1.58           O  
ATOM     12  CB  GLU A   2       1.472   2.039   3.472  1.00  1.58           C  
ATOM     13  CG  GLU A   2       0.218   1.171   3.714  1.00  1.58           C  
ATOM     14  CD  GLU A   2      -1.038   1.971   4.028  1.00  1.58           C  
ATOM     15  OE1 GLU A   2      -0.993   3.178   3.943  1.00  1.58           O  
ATOM     16  OE2 GLU A   2      -2.042   1.365   4.373  1.00  1.58           O  
ATOM     17  H   GLU A   2       2.221  -0.348   1.784  1.00  1.58           H  
ATOM     18  HA  GLU A   2       3.601   1.888   3.145  1.00  1.58           H  
ATOM     19 1HB  GLU A   2       1.646   2.627   4.372  1.00  1.58           H  
ATOM     20 2HB  GLU A   2       1.256   2.734   2.661  1.00  1.58           H  
ATOM     21 1HG  GLU A   2       0.036   0.563   2.828  1.00  1.58           H  
ATOM     22 2HG  GLU A   2       0.425   0.497   4.546  1.00  1.58           H  
ATOM     23  N   VAL A   3       3.515   0.561   5.333  1.00  1.24           N  
ATOM     24  CA  VAL A   3       3.622  -0.358   6.453  1.00  1.24           C  
ATOM     25  C   VAL A   3       2.436  -0.333   7.377  1.00  1.24           C  
ATOM     26  O   VAL A   3       1.946   0.721   7.782  1.00  1.24           O  
ATOM     27  CB  VAL A   3       4.897  -0.142   7.272  1.00  1.24           C  
ATOM     28  CG1 VAL A   3       4.881  -1.003   8.546  1.00  1.24           C  
ATOM     29  CG2 VAL A   3       6.042  -0.560   6.459  1.00  1.24           C  
ATOM     30  H   VAL A   3       3.870   1.500   5.425  1.00  1.24           H  
ATOM     31  HA  VAL A   3       3.691  -1.350   6.040  1.00  1.24           H  
ATOM     32  HB  VAL A   3       4.980   0.871   7.553  1.00  1.24           H  
ATOM     33 1HG1 VAL A   3       5.782  -0.836   9.094  1.00  1.24           H  
ATOM     34 2HG1 VAL A   3       4.039  -0.720   9.172  1.00  1.24           H  
ATOM     35 3HG1 VAL A   3       4.801  -2.059   8.281  1.00  1.24           H  
ATOM     36 1HG2 VAL A   3       6.938  -0.447   7.024  1.00  1.24           H  
ATOM     37 2HG2 VAL A   3       5.912  -1.601   6.216  1.00  1.24           H  
ATOM     38 3HG2 VAL A   3       6.090   0.034   5.552  1.00  1.24           H  
ATOM     39  N   GLN A   4       1.965  -1.520   7.698  1.00  0.98           N  
ATOM     40  CA  GLN A   4       0.867  -1.641   8.623  1.00  0.98           C  
ATOM     41  C   GLN A   4       1.371  -2.362   9.859  1.00  0.98           C  
ATOM     42  O   GLN A   4       2.165  -3.305   9.760  1.00  0.98           O  
ATOM     43  CB  GLN A   4      -0.301  -2.366   7.950  1.00  0.98           C  
ATOM     44  CG  GLN A   4      -0.851  -1.576   6.737  1.00  0.98           C  
ATOM     45  CD  GLN A   4      -2.027  -2.232   6.044  1.00  0.98           C  
ATOM     46  OE1 GLN A   4      -2.387  -3.378   6.344  1.00  0.98           O  
ATOM     47  NE2 GLN A   4      -2.640  -1.509   5.103  1.00  0.98           N  
ATOM     48  H   GLN A   4       2.404  -2.343   7.285  1.00  0.98           H  
ATOM     49  HA  GLN A   4       0.535  -0.648   8.923  1.00  0.98           H  
ATOM     50 1HB  GLN A   4       0.027  -3.347   7.603  1.00  0.98           H  
ATOM     51 2HB  GLN A   4      -1.107  -2.516   8.670  1.00  0.98           H  
ATOM     52 1HG  GLN A   4      -1.159  -0.582   7.067  1.00  0.98           H  
ATOM     53 2HG  GLN A   4      -0.050  -1.480   6.000  1.00  0.98           H  
ATOM     54 1HE2 GLN A   4      -3.422  -1.886   4.611  1.00  0.98           H  
ATOM     55 2HE2 GLN A   4      -2.315  -0.554   4.876  1.00  0.98           H  
ATOM     56  N   LEU A   5       0.938  -1.877  11.024  1.00  0.81           N  
ATOM     57  CA  LEU A   5       1.336  -2.456  12.303  1.00  0.81           C  
ATOM     58  C   LEU A   5       0.109  -3.029  13.043  1.00  0.81           C  
ATOM     59  O   LEU A   5      -0.907  -2.338  13.235  1.00  0.81           O  
ATOM     60  CB  LEU A   5       2.026  -1.381  13.174  1.00  0.81           C  
ATOM     61  CG  LEU A   5       3.269  -0.632  12.590  1.00  0.81           C  
ATOM     62  CD1 LEU A   5       3.734   0.408  13.577  1.00  0.81           C  
ATOM     63  CD2 LEU A   5       4.341  -1.571  12.309  1.00  0.81           C  
ATOM     64  H   LEU A   5       0.307  -1.089  11.017  1.00  0.81           H  
ATOM     65  HA  LEU A   5       2.039  -3.266  12.122  1.00  0.81           H  
ATOM     66 1HB  LEU A   5       1.324  -0.629  13.369  1.00  0.81           H  
ATOM     67 2HB  LEU A   5       2.319  -1.833  14.121  1.00  0.81           H  
ATOM     68  HG  LEU A   5       2.984  -0.120  11.670  1.00  0.81           H  
ATOM     69 1HD1 LEU A   5       4.580   0.939  13.169  1.00  0.81           H  
ATOM     70 2HD1 LEU A   5       2.938   1.106  13.771  1.00  0.81           H  
ATOM     71 3HD1 LEU A   5       4.023  -0.073  14.508  1.00  0.81           H  
ATOM     72 1HD2 LEU A   5       5.198  -1.043  11.898  1.00  0.81           H  
ATOM     73 2HD2 LEU A   5       4.631  -2.083  13.229  1.00  0.81           H  
ATOM     74 3HD2 LEU A   5       3.967  -2.283  11.589  1.00  0.81           H  
ATOM     75  N   VAL A   6       0.204  -4.288  13.453  1.00  0.71           N  
ATOM     76  CA  VAL A   6      -0.896  -4.961  14.143  1.00  0.71           C  
ATOM     77  C   VAL A   6      -0.465  -5.423  15.520  1.00  0.71           C  
ATOM     78  O   VAL A   6       0.556  -6.089  15.671  1.00  0.71           O  
ATOM     79  CB  VAL A   6      -1.405  -6.150  13.319  1.00  0.71           C  
ATOM     80  CG1 VAL A   6      -2.509  -6.871  14.065  1.00  0.71           C  
ATOM     81  CG2 VAL A   6      -1.910  -5.644  11.973  1.00  0.71           C  
ATOM     82  H   VAL A   6       1.070  -4.797  13.265  1.00  0.71           H  
ATOM     83  HA  VAL A   6      -1.719  -4.256  14.260  1.00  0.71           H  
ATOM     84  HB  VAL A   6      -0.588  -6.857  13.165  1.00  0.71           H  
ATOM     85 1HG1 VAL A   6      -2.856  -7.716  13.473  1.00  0.71           H  
ATOM     86 2HG1 VAL A   6      -2.138  -7.232  15.025  1.00  0.71           H  
ATOM     87 3HG1 VAL A   6      -3.330  -6.185  14.227  1.00  0.71           H  
ATOM     88 1HG2 VAL A   6      -2.267  -6.484  11.381  1.00  0.71           H  
ATOM     89 2HG2 VAL A   6      -2.729  -4.939  12.138  1.00  0.71           H  
ATOM     90 3HG2 VAL A   6      -1.103  -5.144  11.438  1.00  0.71           H  
ATOM     91  N   GLU A   7      -1.251  -5.072  16.527  1.00  0.66           N  
ATOM     92  CA  GLU A   7      -0.901  -5.390  17.900  1.00  0.66           C  
ATOM     93  C   GLU A   7      -1.863  -6.352  18.576  1.00  0.66           C  
ATOM     94  O   GLU A   7      -3.084  -6.297  18.373  1.00  0.66           O  
ATOM     95  CB  GLU A   7      -0.823  -4.102  18.695  1.00  0.66           C  
ATOM     96  CG  GLU A   7       0.216  -3.193  18.204  1.00  0.66           C  
ATOM     97  CD  GLU A   7       0.214  -2.003  18.931  1.00  0.66           C  
ATOM     98  OE1 GLU A   7       0.424  -2.048  20.103  1.00  0.66           O  
ATOM     99  OE2 GLU A   7       0.005  -0.981  18.324  1.00  0.66           O  
ATOM    100  H   GLU A   7      -2.092  -4.555  16.335  1.00  0.66           H  
ATOM    101  HA  GLU A   7       0.079  -5.844  17.896  1.00  0.66           H  
ATOM    102 1HB  GLU A   7      -1.785  -3.584  18.656  1.00  0.66           H  
ATOM    103 2HB  GLU A   7      -0.611  -4.328  19.743  1.00  0.66           H  
ATOM    104 1HG  GLU A   7       1.188  -3.673  18.307  1.00  0.66           H  
ATOM    105 2HG  GLU A   7       0.054  -2.974  17.150  1.00  0.66           H  
ATOM    106  N   SER A   8      -1.291  -7.209  19.424  1.00  0.64           N  
ATOM    107  CA  SER A   8      -2.051  -8.193  20.178  1.00  0.64           C  
ATOM    108  C   SER A   8      -1.406  -8.602  21.506  1.00  0.64           C  
ATOM    109  O   SER A   8      -0.247  -8.290  21.784  1.00  0.64           O  
ATOM    110  CB  SER A   8      -2.219  -9.423  19.315  1.00  0.64           C  
ATOM    111  OG  SER A   8      -0.986 -10.056  19.086  1.00  0.64           O  
ATOM    112  H   SER A   8      -0.273  -7.208  19.476  1.00  0.64           H  
ATOM    113  HA  SER A   8      -3.033  -7.768  20.392  1.00  0.64           H  
ATOM    114 1HB  SER A   8      -2.904 -10.119  19.794  1.00  0.64           H  
ATOM    115 2HB  SER A   8      -2.662  -9.135  18.362  1.00  0.64           H  
ATOM    116  HG  SER A   8      -0.392  -9.376  18.737  1.00  0.64           H  
ATOM    117  N   GLY A   9      -2.168  -9.333  22.330  1.00  0.63           N  
ATOM    118  CA  GLY A   9      -1.651  -9.843  23.608  1.00  0.63           C  
ATOM    119  C   GLY A   9      -2.076  -9.047  24.847  1.00  0.63           C  
ATOM    120  O   GLY A   9      -1.580  -9.298  25.941  1.00  0.63           O  
ATOM    121  H   GLY A   9      -3.115  -9.558  22.058  1.00  0.63           H  
ATOM    122 1HA  GLY A   9      -1.973 -10.878  23.727  1.00  0.63           H  
ATOM    123 2HA  GLY A   9      -0.562  -9.871  23.566  1.00  0.63           H  
ATOM    124  N   GLY A  10      -3.011  -8.115  24.687  1.00  0.63           N  
ATOM    125  CA  GLY A  10      -3.474  -7.320  25.823  1.00  0.63           C  
ATOM    126  C   GLY A  10      -4.503  -8.095  26.640  1.00  0.63           C  
ATOM    127  O   GLY A  10      -4.532  -9.327  26.598  1.00  0.63           O  
ATOM    128  H   GLY A  10      -3.391  -7.937  23.770  1.00  0.63           H  
ATOM    129 1HA  GLY A  10      -2.630  -7.054  26.450  1.00  0.63           H  
ATOM    130 2HA  GLY A  10      -3.914  -6.389  25.471  1.00  0.63           H  
ATOM    131  N   GLY A  11      -5.335  -7.387  27.396  1.00  0.63           N  
ATOM    132  CA  GLY A  11      -6.313  -8.038  28.262  1.00  0.63           C  
ATOM    133  C   GLY A  11      -6.114  -7.730  29.746  1.00  0.63           C  
ATOM    134  O   GLY A  11      -5.274  -6.908  30.124  1.00  0.63           O  
ATOM    135  H   GLY A  11      -5.296  -6.372  27.355  1.00  0.63           H  
ATOM    136 1HA  GLY A  11      -7.313  -7.723  27.962  1.00  0.63           H  
ATOM    137 2HA  GLY A  11      -6.269  -9.116  28.111  1.00  0.63           H  
ATOM    138  N   LEU A  12      -6.926  -8.382  30.577  1.00  0.62           N  
ATOM    139  CA  LEU A  12      -6.943  -8.160  32.022  1.00  0.62           C  
ATOM    140  C   LEU A  12      -6.045  -9.098  32.812  1.00  0.62           C  
ATOM    141  O   LEU A  12      -6.169 -10.323  32.714  1.00  0.62           O  
ATOM    142  CB  LEU A  12      -8.378  -8.310  32.549  1.00  0.62           C  
ATOM    143  CG  LEU A  12      -8.554  -8.186  34.079  1.00  0.62           C  
ATOM    144  CD1 LEU A  12      -8.196  -6.794  34.525  1.00  0.62           C  
ATOM    145  CD2 LEU A  12      -9.993  -8.502  34.438  1.00  0.62           C  
ATOM    146  H   LEU A  12      -7.571  -9.055  30.188  1.00  0.62           H  
ATOM    147  HA  LEU A  12      -6.609  -7.143  32.209  1.00  0.62           H  
ATOM    148 1HB  LEU A  12      -8.997  -7.545  32.084  1.00  0.62           H  
ATOM    149 2HB  LEU A  12      -8.755  -9.287  32.252  1.00  0.62           H  
ATOM    150  HG  LEU A  12      -7.887  -8.886  34.585  1.00  0.62           H  
ATOM    151 1HD1 LEU A  12      -8.321  -6.713  35.593  1.00  0.62           H  
ATOM    152 2HD1 LEU A  12      -7.168  -6.585  34.271  1.00  0.62           H  
ATOM    153 3HD1 LEU A  12      -8.849  -6.089  34.032  1.00  0.62           H  
ATOM    154 1HD2 LEU A  12     -10.124  -8.421  35.518  1.00  0.62           H  
ATOM    155 2HD2 LEU A  12     -10.657  -7.798  33.937  1.00  0.62           H  
ATOM    156 3HD2 LEU A  12     -10.231  -9.517  34.118  1.00  0.62           H  
ATOM    157  N   VAL A  13      -5.152  -8.508  33.601  1.00  0.62           N  
ATOM    158  CA  VAL A  13      -4.240  -9.255  34.452  1.00  0.62           C  
ATOM    159  C   VAL A  13      -4.288  -8.766  35.889  1.00  0.62           C  
ATOM    160  O   VAL A  13      -4.733  -7.646  36.169  1.00  0.62           O  
ATOM    161  CB  VAL A  13      -2.791  -9.131  33.965  1.00  0.62           C  
ATOM    162  CG1 VAL A  13      -2.652  -9.675  32.582  1.00  0.62           C  
ATOM    163  CG2 VAL A  13      -2.382  -7.695  34.010  1.00  0.62           C  
ATOM    164  H   VAL A  13      -5.109  -7.487  33.594  1.00  0.62           H  
ATOM    165  HA  VAL A  13      -4.529 -10.306  34.432  1.00  0.62           H  
ATOM    166  HB  VAL A  13      -2.144  -9.716  34.619  1.00  0.62           H  
ATOM    167 1HG1 VAL A  13      -1.619  -9.594  32.277  1.00  0.62           H  
ATOM    168 2HG1 VAL A  13      -2.952 -10.723  32.571  1.00  0.62           H  
ATOM    169 3HG1 VAL A  13      -3.286  -9.108  31.903  1.00  0.62           H  
ATOM    170 1HG2 VAL A  13      -1.367  -7.617  33.682  1.00  0.62           H  
ATOM    171 2HG2 VAL A  13      -3.027  -7.110  33.351  1.00  0.62           H  
ATOM    172 3HG2 VAL A  13      -2.469  -7.326  35.032  1.00  0.62           H  
ATOM    173  N   GLN A  14      -3.814  -9.607  36.796  1.00  0.62           N  
ATOM    174  CA  GLN A  14      -3.723  -9.210  38.185  1.00  0.62           C  
ATOM    175  C   GLN A  14      -2.431  -8.452  38.449  1.00  0.62           C  
ATOM    176  O   GLN A  14      -1.374  -8.813  37.920  1.00  0.62           O  
ATOM    177  CB  GLN A  14      -3.842 -10.395  39.139  1.00  0.62           C  
ATOM    178  CG  GLN A  14      -3.910  -9.961  40.626  1.00  0.62           C  
ATOM    179  CD  GLN A  14      -4.189 -11.080  41.600  1.00  0.62           C  
ATOM    180  OE1 GLN A  14      -4.123 -12.266  41.252  1.00  0.62           O  
ATOM    181  NE2 GLN A  14      -4.518 -10.714  42.851  1.00  0.62           N  
ATOM    182  H   GLN A  14      -3.495 -10.522  36.513  1.00  0.62           H  
ATOM    183  HA  GLN A  14      -4.554  -8.554  38.387  1.00  0.62           H  
ATOM    184 1HB  GLN A  14      -4.736 -10.971  38.907  1.00  0.62           H  
ATOM    185 2HB  GLN A  14      -2.980 -11.049  39.019  1.00  0.62           H  
ATOM    186 1HG  GLN A  14      -2.957  -9.522  40.909  1.00  0.62           H  
ATOM    187 2HG  GLN A  14      -4.702  -9.224  40.731  1.00  0.62           H  
ATOM    188 1HE2 GLN A  14      -4.715 -11.411  43.540  1.00  0.62           H  
ATOM    189 2HE2 GLN A  14      -4.572  -9.720  43.109  1.00  0.62           H  
ATOM    190  N   ALA A  15      -2.526  -7.413  39.264  1.00  0.61           N  
ATOM    191  CA  ALA A  15      -1.364  -6.630  39.648  1.00  0.61           C  
ATOM    192  C   ALA A  15      -0.298  -7.547  40.223  1.00  0.61           C  
ATOM    193  O   ALA A  15      -0.583  -8.458  41.000  1.00  0.61           O  
ATOM    194  CB  ALA A  15      -1.747  -5.562  40.664  1.00  0.61           C  
ATOM    195  H   ALA A  15      -3.445  -7.173  39.615  1.00  0.61           H  
ATOM    196  HA  ALA A  15      -0.952  -6.159  38.760  1.00  0.61           H  
ATOM    197 1HB  ALA A  15      -0.859  -4.987  40.922  1.00  0.61           H  
ATOM    198 2HB  ALA A  15      -2.501  -4.903  40.235  1.00  0.61           H  
ATOM    199 3HB  ALA A  15      -2.145  -6.035  41.553  1.00  0.61           H  
ATOM    200  N   GLY A  16       0.937  -7.294  39.825  1.00  0.60           N  
ATOM    201  CA  GLY A  16       2.098  -8.063  40.231  1.00  0.60           C  
ATOM    202  C   GLY A  16       2.431  -9.148  39.208  1.00  0.60           C  
ATOM    203  O   GLY A  16       3.522  -9.723  39.247  1.00  0.60           O  
ATOM    204  H   GLY A  16       1.088  -6.512  39.199  1.00  0.60           H  
ATOM    205 1HA  GLY A  16       2.948  -7.392  40.345  1.00  0.60           H  
ATOM    206 2HA  GLY A  16       1.910  -8.517  41.202  1.00  0.60           H  
ATOM    207  N   GLY A  17       1.511  -9.404  38.272  1.00  0.59           N  
ATOM    208  CA  GLY A  17       1.716 -10.414  37.244  1.00  0.59           C  
ATOM    209  C   GLY A  17       2.416  -9.857  36.009  1.00  0.59           C  
ATOM    210  O   GLY A  17       2.970  -8.748  36.028  1.00  0.59           O  
ATOM    211  H   GLY A  17       0.609  -8.923  38.288  1.00  0.59           H  
ATOM    212 1HA  GLY A  17       2.298 -11.238  37.655  1.00  0.59           H  
ATOM    213 2HA  GLY A  17       0.747 -10.823  36.957  1.00  0.59           H  
ATOM    214  N   SER A  18       2.377 -10.630  34.920  1.00  0.59           N  
ATOM    215  CA  SER A  18       3.062 -10.231  33.695  1.00  0.59           C  
ATOM    216  C   SER A  18       2.185 -10.337  32.453  1.00  0.59           C  
ATOM    217  O   SER A  18       1.239 -11.127  32.408  1.00  0.59           O  
ATOM    218  CB  SER A  18       4.298 -11.086  33.493  1.00  0.59           C  
ATOM    219  OG  SER A  18       5.201 -10.934  34.555  1.00  0.59           O  
ATOM    220  H   SER A  18       1.889 -11.513  34.953  1.00  0.59           H  
ATOM    221  HA  SER A  18       3.365  -9.190  33.801  1.00  0.59           H  
ATOM    222 1HB  SER A  18       4.026 -12.133  33.377  1.00  0.59           H  
ATOM    223 2HB  SER A  18       4.782 -10.770  32.570  1.00  0.59           H  
ATOM    224  HG  SER A  18       6.089 -10.896  34.141  1.00  0.59           H  
ATOM    225  N   LEU A  19       2.531  -9.544  31.439  1.00  0.58           N  
ATOM    226  CA  LEU A  19       1.840  -9.569  30.149  1.00  0.58           C  
ATOM    227  C   LEU A  19       2.781  -9.279  28.987  1.00  0.58           C  
ATOM    228  O   LEU A  19       3.658  -8.424  29.098  1.00  0.58           O  
ATOM    229  CB  LEU A  19       0.685  -8.574  30.167  1.00  0.58           C  
ATOM    230  CG  LEU A  19      -0.196  -8.537  28.953  1.00  0.58           C  
ATOM    231  CD1 LEU A  19      -1.626  -8.287  29.352  1.00  0.58           C  
ATOM    232  CD2 LEU A  19       0.230  -7.449  28.110  1.00  0.58           C  
ATOM    233  H   LEU A  19       3.314  -8.906  31.592  1.00  0.58           H  
ATOM    234  HA  LEU A  19       1.425 -10.565  30.004  1.00  0.58           H  
ATOM    235 1HB  LEU A  19       0.071  -8.764  31.031  1.00  0.58           H  
ATOM    236 2HB  LEU A  19       1.106  -7.583  30.258  1.00  0.58           H  
ATOM    237  HG  LEU A  19      -0.136  -9.479  28.407  1.00  0.58           H  
ATOM    238 1HD1 LEU A  19      -2.245  -8.244  28.467  1.00  0.58           H  
ATOM    239 2HD1 LEU A  19      -1.961  -9.096  29.970  1.00  0.58           H  
ATOM    240 3HD1 LEU A  19      -1.698  -7.370  29.889  1.00  0.58           H  
ATOM    241 1HD2 LEU A  19      -0.419  -7.455  27.276  1.00  0.58           H  
ATOM    242 2HD2 LEU A  19       0.136  -6.521  28.648  1.00  0.58           H  
ATOM    243 3HD2 LEU A  19       1.257  -7.589  27.790  1.00  0.58           H  
ATOM    244  N   ARG A  20       2.621 -10.005  27.879  1.00  0.59           N  
ATOM    245  CA  ARG A  20       3.461  -9.756  26.710  1.00  0.59           C  
ATOM    246  C   ARG A  20       2.651  -9.233  25.537  1.00  0.59           C  
ATOM    247  O   ARG A  20       1.695  -9.876  25.104  1.00  0.59           O  
ATOM    248  CB  ARG A  20       4.145 -11.032  26.234  1.00  0.59           C  
ATOM    249  CG  ARG A  20       5.088 -10.837  25.041  1.00  0.59           C  
ATOM    250  CD  ARG A  20       5.698 -12.119  24.576  1.00  0.59           C  
ATOM    251  NE  ARG A  20       6.595 -12.715  25.555  1.00  0.59           N  
ATOM    252  CZ  ARG A  20       7.237 -13.887  25.384  1.00  0.59           C  
ATOM    253  NH1 ARG A  20       7.092 -14.570  24.265  1.00  0.59           N  
ATOM    254  NH2 ARG A  20       8.011 -14.348  26.348  1.00  0.59           N  
ATOM    255  H   ARG A  20       1.897 -10.710  27.837  1.00  0.59           H  
ATOM    256  HA  ARG A  20       4.215  -9.017  26.965  1.00  0.59           H  
ATOM    257 1HB  ARG A  20       4.720 -11.462  27.045  1.00  0.59           H  
ATOM    258 2HB  ARG A  20       3.392 -11.761  25.943  1.00  0.59           H  
ATOM    259 1HG  ARG A  20       4.540 -10.401  24.205  1.00  0.59           H  
ATOM    260 2HG  ARG A  20       5.894 -10.157  25.333  1.00  0.59           H  
ATOM    261 1HD  ARG A  20       4.907 -12.833  24.362  1.00  0.59           H  
ATOM    262 2HD  ARG A  20       6.269 -11.933  23.670  1.00  0.59           H  
ATOM    263  HE  ARG A  20       6.734 -12.233  26.452  1.00  0.59           H  
ATOM    264 1HH1 ARG A  20       6.496 -14.214  23.532  1.00  0.59           H  
ATOM    265 2HH1 ARG A  20       7.575 -15.448  24.143  1.00  0.59           H  
ATOM    266 1HH2 ARG A  20       8.110 -13.811  27.208  1.00  0.59           H  
ATOM    267 2HH2 ARG A  20       8.496 -15.223  26.235  1.00  0.59           H  
ATOM    268  N   LEU A  21       3.057  -8.089  25.005  1.00  0.60           N  
ATOM    269  CA  LEU A  21       2.396  -7.524  23.840  1.00  0.60           C  
ATOM    270  C   LEU A  21       3.231  -7.835  22.614  1.00  0.60           C  
ATOM    271  O   LEU A  21       4.461  -7.902  22.697  1.00  0.60           O  
ATOM    272  CB  LEU A  21       2.202  -6.013  23.966  1.00  0.60           C  
ATOM    273  CG  LEU A  21       1.388  -5.542  25.129  1.00  0.60           C  
ATOM    274  CD1 LEU A  21       1.344  -4.021  25.147  1.00  0.60           C  
ATOM    275  CD2 LEU A  21       0.032  -6.140  24.994  1.00  0.60           C  
ATOM    276  H   LEU A  21       3.850  -7.603  25.421  1.00  0.60           H  
ATOM    277  HA  LEU A  21       1.419  -7.991  23.722  1.00  0.60           H  
ATOM    278 1HB  LEU A  21       3.173  -5.540  24.021  1.00  0.60           H  
ATOM    279 2HB  LEU A  21       1.701  -5.668  23.064  1.00  0.60           H  
ATOM    280  HG  LEU A  21       1.839  -5.867  26.058  1.00  0.60           H  
ATOM    281 1HD1 LEU A  21       0.748  -3.681  25.991  1.00  0.60           H  
ATOM    282 2HD1 LEU A  21       2.352  -3.631  25.237  1.00  0.60           H  
ATOM    283 3HD1 LEU A  21       0.901  -3.664  24.225  1.00  0.60           H  
ATOM    284 1HD2 LEU A  21      -0.596  -5.812  25.805  1.00  0.60           H  
ATOM    285 2HD2 LEU A  21      -0.407  -5.856  24.081  1.00  0.60           H  
ATOM    286 3HD2 LEU A  21       0.126  -7.224  25.003  1.00  0.60           H  
ATOM    287  N   SER A  22       2.576  -7.977  21.473  1.00  0.62           N  
ATOM    288  CA  SER A  22       3.281  -8.255  20.232  1.00  0.62           C  
ATOM    289  C   SER A  22       2.783  -7.431  19.067  1.00  0.62           C  
ATOM    290  O   SER A  22       1.587  -7.396  18.772  1.00  0.62           O  
ATOM    291  CB  SER A  22       3.135  -9.716  19.876  1.00  0.62           C  
ATOM    292  OG  SER A  22       3.747 -10.000  18.648  1.00  0.62           O  
ATOM    293  H   SER A  22       1.559  -7.937  21.484  1.00  0.62           H  
ATOM    294  HA  SER A  22       4.337  -8.029  20.374  1.00  0.62           H  
ATOM    295 1HB  SER A  22       3.581 -10.318  20.659  1.00  0.62           H  
ATOM    296 2HB  SER A  22       2.076  -9.977  19.831  1.00  0.62           H  
ATOM    297  HG  SER A  22       4.561  -9.479  18.632  1.00  0.62           H  
ATOM    298  N   CYS A  23       3.725  -6.736  18.439  1.00  0.67           N  
ATOM    299  CA  CYS A  23       3.497  -5.879  17.285  1.00  0.67           C  
ATOM    300  C   CYS A  23       4.066  -6.491  16.017  1.00  0.67           C  
ATOM    301  O   CYS A  23       5.280  -6.665  15.894  1.00  0.67           O  
ATOM    302  CB  CYS A  23       4.141  -4.519  17.513  1.00  0.67           C  
ATOM    303  SG  CYS A  23       3.996  -3.355  16.151  1.00  0.67           S  
ATOM    304  H   CYS A  23       4.674  -6.825  18.781  1.00  0.67           H  
ATOM    305  HA  CYS A  23       2.426  -5.742  17.160  1.00  0.67           H  
ATOM    306 1HB  CYS A  23       3.684  -4.065  18.381  1.00  0.67           H  
ATOM    307 2HB  CYS A  23       5.198  -4.652  17.735  1.00  0.67           H  
ATOM    308  N   ALA A  24       3.195  -6.858  15.094  1.00  0.75           N  
ATOM    309  CA  ALA A  24       3.632  -7.469  13.853  1.00  0.75           C  
ATOM    310  C   ALA A  24       3.581  -6.431  12.773  1.00  0.75           C  
ATOM    311  O   ALA A  24       2.690  -5.577  12.771  1.00  0.75           O  
ATOM    312  CB  ALA A  24       2.769  -8.657  13.495  1.00  0.75           C  
ATOM    313  H   ALA A  24       2.206  -6.688  15.257  1.00  0.75           H  
ATOM    314  HA  ALA A  24       4.665  -7.786  13.961  1.00  0.75           H  
ATOM    315 1HB  ALA A  24       3.126  -9.091  12.559  1.00  0.75           H  
ATOM    316 2HB  ALA A  24       2.829  -9.401  14.289  1.00  0.75           H  
ATOM    317 3HB  ALA A  24       1.736  -8.330  13.378  1.00  0.75           H  
ATOM    318  N   ALA A  25       4.476  -6.527  11.809  1.00  0.88           N  
ATOM    319  CA  ALA A  25       4.459  -5.530  10.766  1.00  0.88           C  
ATOM    320  C   ALA A  25       4.753  -6.059   9.392  1.00  0.88           C  
ATOM    321  O   ALA A  25       5.467  -7.046   9.216  1.00  0.88           O  
ATOM    322  CB  ALA A  25       5.490  -4.514  11.088  1.00  0.88           C  
ATOM    323  H   ALA A  25       5.226  -7.220  11.855  1.00  0.88           H  
ATOM    324  HA  ALA A  25       3.474  -5.077  10.749  1.00  0.88           H  
ATOM    325 1HB  ALA A  25       5.483  -3.728  10.336  1.00  0.88           H  
ATOM    326 2HB  ALA A  25       5.305  -4.106  12.068  1.00  0.88           H  
ATOM    327 3HB  ALA A  25       6.416  -5.029  11.082  1.00  0.88           H  
ATOM    328  N   SER A  26       4.235  -5.352   8.402  1.00  1.03           N  
ATOM    329  CA  SER A  26       4.513  -5.704   7.021  1.00  1.03           C  
ATOM    330  C   SER A  26       4.401  -4.520   6.084  1.00  1.03           C  
ATOM    331  O   SER A  26       3.549  -3.651   6.268  1.00  1.03           O  
ATOM    332  CB  SER A  26       3.560  -6.787   6.564  1.00  1.03           C  
ATOM    333  OG  SER A  26       3.803  -7.130   5.227  1.00  1.03           O  
ATOM    334  H   SER A  26       3.617  -4.571   8.639  1.00  1.03           H  
ATOM    335  HA  SER A  26       5.534  -6.084   6.965  1.00  1.03           H  
ATOM    336 1HB  SER A  26       3.675  -7.668   7.196  1.00  1.03           H  
ATOM    337 2HB  SER A  26       2.534  -6.436   6.673  1.00  1.03           H  
ATOM    338  HG  SER A  26       3.741  -6.307   4.732  1.00  1.03           H  
ATOM    339  N   GLY A  27       5.255  -4.508   5.055  1.00  1.21           N  
ATOM    340  CA  GLY A  27       5.229  -3.462   4.032  1.00  1.21           C  
ATOM    341  C   GLY A  27       6.593  -2.806   3.822  1.00  1.21           C  
ATOM    342  O   GLY A  27       7.515  -2.986   4.631  1.00  1.21           O  
ATOM    343  H   GLY A  27       5.937  -5.252   4.977  1.00  1.21           H  
ATOM    344 1HA  GLY A  27       4.892  -3.894   3.090  1.00  1.21           H  
ATOM    345 2HA  GLY A  27       4.496  -2.703   4.299  1.00  1.21           H  
ATOM    346  N   ARG A  28       6.684  -2.048   2.726  1.00  1.38           N  
ATOM    347  CA  ARG A  28       7.878  -1.332   2.261  1.00  1.38           C  
ATOM    348  C   ARG A  28       9.193  -1.988   2.668  1.00  1.38           C  
ATOM    349  O   ARG A  28       9.505  -3.077   2.184  1.00  1.38           O  
ATOM    350  CB  ARG A  28       7.854   0.111   2.724  1.00  1.38           C  
ATOM    351  CG  ARG A  28       6.759   0.935   2.096  1.00  1.38           C  
ATOM    352  CD  ARG A  28       6.837   2.347   2.499  1.00  1.38           C  
ATOM    353  NE  ARG A  28       5.749   3.115   1.927  1.00  1.38           N  
ATOM    354  CZ  ARG A  28       5.593   4.437   1.992  1.00  1.38           C  
ATOM    355  NH1 ARG A  28       6.472   5.206   2.599  1.00  1.38           N  
ATOM    356  NH2 ARG A  28       4.523   4.937   1.425  1.00  1.38           N  
ATOM    357  H   ARG A  28       5.852  -1.970   2.157  1.00  1.38           H  
ATOM    358  HA  ARG A  28       7.845  -1.315   1.171  1.00  1.38           H  
ATOM    359 1HB  ARG A  28       7.737   0.158   3.805  1.00  1.38           H  
ATOM    360 2HB  ARG A  28       8.795   0.598   2.467  1.00  1.38           H  
ATOM    361 1HG  ARG A  28       6.838   0.884   1.010  1.00  1.38           H  
ATOM    362 2HG  ARG A  28       5.790   0.545   2.408  1.00  1.38           H  
ATOM    363 1HD  ARG A  28       6.778   2.412   3.579  1.00  1.38           H  
ATOM    364 2HD  ARG A  28       7.777   2.777   2.158  1.00  1.38           H  
ATOM    365  HE  ARG A  28       5.006   2.612   1.438  1.00  1.38           H  
ATOM    366 1HH1 ARG A  28       7.288   4.794   3.031  1.00  1.38           H  
ATOM    367 2HH1 ARG A  28       6.331   6.205   2.633  1.00  1.38           H  
ATOM    368 1HH2 ARG A  28       3.879   4.272   0.972  1.00  1.38           H  
ATOM    369 2HH2 ARG A  28       4.344   5.928   1.434  1.00  1.38           H  
ATOM    370  N   THR A  29       9.977  -1.332   3.534  1.00  1.49           N  
ATOM    371  CA  THR A  29      11.259  -1.885   3.941  1.00  1.49           C  
ATOM    372  C   THR A  29      11.301  -2.066   5.449  1.00  1.49           C  
ATOM    373  O   THR A  29      12.349  -1.883   6.075  1.00  1.49           O  
ATOM    374  CB  THR A  29      12.433  -1.024   3.424  1.00  1.49           C  
ATOM    375  OG1 THR A  29      12.311   0.333   3.871  1.00  1.49           O  
ATOM    376  CG2 THR A  29      12.441  -1.038   1.904  1.00  1.49           C  
ATOM    377  H   THR A  29       9.718  -0.432   3.939  1.00  1.49           H  
ATOM    378  HA  THR A  29      11.366  -2.874   3.496  1.00  1.49           H  
ATOM    379  HB  THR A  29      13.374  -1.436   3.789  1.00  1.49           H  
ATOM    380  HG1 THR A  29      11.394   0.551   3.953  1.00  1.49           H  
ATOM    381 1HG2 THR A  29      13.276  -0.441   1.539  1.00  1.49           H  
ATOM    382 2HG2 THR A  29      12.546  -2.065   1.551  1.00  1.49           H  
ATOM    383 3HG2 THR A  29      11.510  -0.620   1.527  1.00  1.49           H  
ATOM    384  N   PHE A  30      10.146  -2.438   6.012  1.00  1.52           N  
ATOM    385  CA  PHE A  30       9.927  -2.578   7.451  1.00  1.52           C  
ATOM    386  C   PHE A  30      11.015  -3.239   8.265  1.00  1.52           C  
ATOM    387  O   PHE A  30      11.252  -2.843   9.410  1.00  1.52           O  
ATOM    388  CB  PHE A  30       8.679  -3.350   7.791  1.00  1.52           C  
ATOM    389  CG  PHE A  30       8.599  -3.414   9.244  1.00  1.52           C  
ATOM    390  CD1 PHE A  30       8.127  -2.335   9.932  1.00  1.52           C  
ATOM    391  CD2 PHE A  30       9.051  -4.517   9.939  1.00  1.52           C  
ATOM    392  CE1 PHE A  30       8.075  -2.337  11.284  1.00  1.52           C  
ATOM    393  CE2 PHE A  30       9.017  -4.536  11.312  1.00  1.52           C  
ATOM    394  CZ  PHE A  30       8.522  -3.441  11.991  1.00  1.52           C  
ATOM    395  H   PHE A  30       9.342  -2.599   5.398  1.00  1.52           H  
ATOM    396  HA  PHE A  30       9.797  -1.582   7.847  1.00  1.52           H  
ATOM    397 1HB  PHE A  30       7.795  -2.853   7.401  1.00  1.52           H  
ATOM    398 2HB  PHE A  30       8.722  -4.360   7.387  1.00  1.52           H  
ATOM    399  HD1 PHE A  30       7.801  -1.473   9.375  1.00  1.52           H  
ATOM    400  HD2 PHE A  30       9.442  -5.370   9.386  1.00  1.52           H  
ATOM    401  HE1 PHE A  30       7.687  -1.470  11.801  1.00  1.52           H  
ATOM    402  HE2 PHE A  30       9.370  -5.411  11.857  1.00  1.52           H  
ATOM    403  HZ  PHE A  30       8.481  -3.451  13.074  1.00  1.52           H  
ATOM    404  N   SER A  31      11.662  -4.268   7.731  1.00  1.45           N  
ATOM    405  CA  SER A  31      12.649  -4.992   8.524  1.00  1.45           C  
ATOM    406  C   SER A  31      13.786  -4.078   9.006  1.00  1.45           C  
ATOM    407  O   SER A  31      14.496  -4.421   9.954  1.00  1.45           O  
ATOM    408  CB  SER A  31      13.227  -6.147   7.732  1.00  1.45           C  
ATOM    409  OG  SER A  31      13.991  -5.692   6.648  1.00  1.45           O  
ATOM    410  H   SER A  31      11.456  -4.549   6.784  1.00  1.45           H  
ATOM    411  HA  SER A  31      12.144  -5.405   9.399  1.00  1.45           H  
ATOM    412 1HB  SER A  31      13.849  -6.756   8.390  1.00  1.45           H  
ATOM    413 2HB  SER A  31      12.417  -6.780   7.372  1.00  1.45           H  
ATOM    414  HG  SER A  31      14.652  -5.100   7.027  1.00  1.45           H  
ATOM    415  N   ASN A  32      13.960  -2.920   8.361  1.00  1.32           N  
ATOM    416  CA  ASN A  32      14.977  -1.967   8.754  1.00  1.32           C  
ATOM    417  C   ASN A  32      14.443  -0.773   9.564  1.00  1.32           C  
ATOM    418  O   ASN A  32      15.191   0.172   9.773  1.00  1.32           O  
ATOM    419  CB  ASN A  32      15.698  -1.442   7.530  1.00  1.32           C  
ATOM    420  CG  ASN A  32      16.524  -2.495   6.846  1.00  1.32           C  
ATOM    421  OD1 ASN A  32      17.177  -3.322   7.495  1.00  1.32           O  
ATOM    422  ND2 ASN A  32      16.512  -2.479   5.534  1.00  1.32           N  
ATOM    423  H   ASN A  32      13.344  -2.675   7.584  1.00  1.32           H  
ATOM    424  HA  ASN A  32      15.697  -2.486   9.380  1.00  1.32           H  
ATOM    425 1HB  ASN A  32      14.959  -1.055   6.820  1.00  1.32           H  
ATOM    426 2HB  ASN A  32      16.344  -0.613   7.819  1.00  1.32           H  
ATOM    427 1HD2 ASN A  32      17.043  -3.152   5.020  1.00  1.32           H  
ATOM    428 2HD2 ASN A  32      15.972  -1.791   5.048  1.00  1.32           H  
ATOM    429  N   TYR A  33      13.171  -0.774  10.014  1.00  1.17           N  
ATOM    430  CA  TYR A  33      12.641   0.418  10.720  1.00  1.17           C  
ATOM    431  C   TYR A  33      12.871   0.395  12.232  1.00  1.17           C  
ATOM    432  O   TYR A  33      12.902  -0.670  12.851  1.00  1.17           O  
ATOM    433  CB  TYR A  33      11.139   0.612  10.475  1.00  1.17           C  
ATOM    434  CG  TYR A  33      10.788   0.892   9.025  1.00  1.17           C  
ATOM    435  CD1 TYR A  33      11.803   1.067   8.117  1.00  1.17           C  
ATOM    436  CD2 TYR A  33       9.457   0.980   8.596  1.00  1.17           C  
ATOM    437  CE1 TYR A  33      11.533   1.261   6.800  1.00  1.17           C  
ATOM    438  CE2 TYR A  33       9.191   1.194   7.243  1.00  1.17           C  
ATOM    439  CZ  TYR A  33      10.228   1.308   6.348  1.00  1.17           C  
ATOM    440  OH  TYR A  33      10.005   1.455   4.986  1.00  1.17           O  
ATOM    441  H   TYR A  33      12.562  -1.572   9.841  1.00  1.17           H  
ATOM    442  HA  TYR A  33      13.143   1.296  10.330  1.00  1.17           H  
ATOM    443 1HB  TYR A  33      10.603  -0.289  10.788  1.00  1.17           H  
ATOM    444 2HB  TYR A  33      10.775   1.441  11.085  1.00  1.17           H  
ATOM    445  HD1 TYR A  33      12.831   1.025   8.439  1.00  1.17           H  
ATOM    446  HD2 TYR A  33       8.640   0.865   9.306  1.00  1.17           H  
ATOM    447  HE1 TYR A  33      12.360   1.365   6.103  1.00  1.17           H  
ATOM    448  HE2 TYR A  33       8.177   1.255   6.886  1.00  1.17           H  
ATOM    449  HH  TYR A  33      10.856   1.400   4.549  1.00  1.17           H  
ATOM    450  N   HIS A  34      13.053   1.580  12.828  1.00  1.03           N  
ATOM    451  CA  HIS A  34      13.187   1.694  14.288  1.00  1.03           C  
ATOM    452  C   HIS A  34      11.806   1.559  14.904  1.00  1.03           C  
ATOM    453  O   HIS A  34      10.839   2.097  14.351  1.00  1.03           O  
ATOM    454  CB  HIS A  34      13.854   3.018  14.696  1.00  1.03           C  
ATOM    455  CG  HIS A  34      14.131   3.185  16.185  1.00  1.03           C  
ATOM    456  ND1 HIS A  34      13.136   3.497  17.087  1.00  1.03           N  
ATOM    457  CD2 HIS A  34      15.278   3.111  16.907  1.00  1.03           C  
ATOM    458  CE1 HIS A  34      13.649   3.591  18.300  1.00  1.03           C  
ATOM    459  NE2 HIS A  34      14.950   3.363  18.222  1.00  1.03           N  
ATOM    460  H   HIS A  34      13.005   2.429  12.257  1.00  1.03           H  
ATOM    461  HA  HIS A  34      13.800   0.877  14.673  1.00  1.03           H  
ATOM    462 1HB  HIS A  34      14.806   3.112  14.169  1.00  1.03           H  
ATOM    463 2HB  HIS A  34      13.228   3.852  14.371  1.00  1.03           H  
ATOM    464  HD1 HIS A  34      12.172   3.654  16.865  1.00  1.03           H  
ATOM    465  HD2 HIS A  34      16.316   2.908  16.637  1.00  1.03           H  
ATOM    466  HE1 HIS A  34      13.007   3.820  19.152  1.00  1.03           H  
ATOM    467  N   MET A  35      11.691   0.834  16.023  1.00  0.91           N  
ATOM    468  CA  MET A  35      10.376   0.655  16.635  1.00  0.91           C  
ATOM    469  C   MET A  35      10.246   1.215  18.037  1.00  0.91           C  
ATOM    470  O   MET A  35      11.208   1.264  18.811  1.00  0.91           O  
ATOM    471  CB  MET A  35      10.002  -0.810  16.624  1.00  0.91           C  
ATOM    472  CG  MET A  35      10.061  -1.386  15.257  1.00  0.91           C  
ATOM    473  SD  MET A  35       8.903  -0.692  14.234  1.00  0.91           S  
ATOM    474  CE  MET A  35       7.410  -1.309  14.971  1.00  0.91           C  
ATOM    475  H   MET A  35      12.518   0.417  16.463  1.00  0.91           H  
ATOM    476  HA  MET A  35       9.649   1.183  16.023  1.00  0.91           H  
ATOM    477 1HB  MET A  35      10.675  -1.366  17.261  1.00  0.91           H  
ATOM    478 2HB  MET A  35       8.987  -0.934  17.012  1.00  0.91           H  
ATOM    479 1HG  MET A  35      11.050  -1.226  14.825  1.00  0.91           H  
ATOM    480 2HG  MET A  35       9.874  -2.414  15.267  1.00  0.91           H  
ATOM    481 1HE  MET A  35       6.548  -0.937  14.424  1.00  0.91           H  
ATOM    482 2HE  MET A  35       7.404  -2.400  14.963  1.00  0.91           H  
ATOM    483 3HE  MET A  35       7.362  -0.952  15.998  1.00  0.91           H  
ATOM    484  N   ALA A  36       9.021   1.583  18.394  1.00  0.83           N  
ATOM    485  CA  ALA A  36       8.760   2.047  19.748  1.00  0.83           C  
ATOM    486  C   ALA A  36       7.351   1.764  20.216  1.00  0.83           C  
ATOM    487  O   ALA A  36       6.411   1.639  19.430  1.00  0.83           O  
ATOM    488  CB  ALA A  36       9.018   3.538  19.852  1.00  0.83           C  
ATOM    489  H   ALA A  36       8.277   1.563  17.694  1.00  0.83           H  
ATOM    490  HA  ALA A  36       9.423   1.520  20.415  1.00  0.83           H  
ATOM    491 1HB  ALA A  36       8.840   3.858  20.876  1.00  0.83           H  
ATOM    492 2HB  ALA A  36      10.048   3.756  19.571  1.00  0.83           H  
ATOM    493 3HB  ALA A  36       8.349   4.056  19.190  1.00  0.83           H  
ATOM    494  N   TRP A  37       7.215   1.685  21.529  1.00  0.78           N  
ATOM    495  CA  TRP A  37       5.934   1.534  22.173  1.00  0.78           C  
ATOM    496  C   TRP A  37       5.624   2.756  23.007  1.00  0.78           C  
ATOM    497  O   TRP A  37       6.494   3.285  23.715  1.00  0.78           O  
ATOM    498  CB  TRP A  37       5.923   0.310  23.075  1.00  0.78           C  
ATOM    499  CG  TRP A  37       5.976  -0.983  22.365  1.00  0.78           C  
ATOM    500  CD1 TRP A  37       7.086  -1.567  21.909  1.00  0.78           C  
ATOM    501  CD2 TRP A  37       4.888  -1.891  22.063  1.00  0.78           C  
ATOM    502  NE1 TRP A  37       6.795  -2.769  21.339  1.00  0.78           N  
ATOM    503  CE2 TRP A  37       5.456  -2.993  21.428  1.00  0.78           C  
ATOM    504  CE3 TRP A  37       3.508  -1.860  22.285  1.00  0.78           C  
ATOM    505  CZ2 TRP A  37       4.703  -4.072  21.010  1.00  0.78           C  
ATOM    506  CZ3 TRP A  37       2.746  -2.939  21.860  1.00  0.78           C  
ATOM    507  CH2 TRP A  37       3.328  -4.018  21.238  1.00  0.78           C  
ATOM    508  H   TRP A  37       8.041   1.748  22.105  1.00  0.78           H  
ATOM    509  HA  TRP A  37       5.178   1.419  21.411  1.00  0.78           H  
ATOM    510 1HB  TRP A  37       6.778   0.358  23.755  1.00  0.78           H  
ATOM    511 2HB  TRP A  37       5.020   0.328  23.687  1.00  0.78           H  
ATOM    512  HD1 TRP A  37       8.062  -1.129  21.987  1.00  0.78           H  
ATOM    513  HE1 TRP A  37       7.467  -3.386  20.930  1.00  0.78           H  
ATOM    514  HE3 TRP A  37       3.045  -1.005  22.775  1.00  0.78           H  
ATOM    515  HZ2 TRP A  37       5.151  -4.937  20.516  1.00  0.78           H  
ATOM    516  HZ3 TRP A  37       1.667  -2.908  22.028  1.00  0.78           H  
ATOM    517  HH2 TRP A  37       2.697  -4.849  20.916  1.00  0.78           H  
ATOM    518  N   PHE A  38       4.357   3.132  22.951  1.00  0.76           N  
ATOM    519  CA  PHE A  38       3.763   4.252  23.657  1.00  0.76           C  
ATOM    520  C   PHE A  38       2.527   3.816  24.407  1.00  0.76           C  
ATOM    521  O   PHE A  38       1.883   2.835  24.035  1.00  0.76           O  
ATOM    522  CB  PHE A  38       3.378   5.326  22.653  1.00  0.76           C  
ATOM    523  CG  PHE A  38       4.534   5.880  21.945  1.00  0.76           C  
ATOM    524  CD1 PHE A  38       5.062   5.266  20.810  1.00  0.76           C  
ATOM    525  CD2 PHE A  38       5.096   7.041  22.394  1.00  0.76           C  
ATOM    526  CE1 PHE A  38       6.141   5.819  20.182  1.00  0.76           C  
ATOM    527  CE2 PHE A  38       6.166   7.582  21.768  1.00  0.76           C  
ATOM    528  CZ  PHE A  38       6.691   6.973  20.672  1.00  0.76           C  
ATOM    529  H   PHE A  38       3.759   2.610  22.311  1.00  0.76           H  
ATOM    530  HA  PHE A  38       4.487   4.646  24.365  1.00  0.76           H  
ATOM    531 1HB  PHE A  38       2.693   4.904  21.927  1.00  0.76           H  
ATOM    532 2HB  PHE A  38       2.865   6.138  23.168  1.00  0.76           H  
ATOM    533  HD1 PHE A  38       4.614   4.339  20.427  1.00  0.76           H  
ATOM    534  HD2 PHE A  38       4.674   7.528  23.275  1.00  0.76           H  
ATOM    535  HE1 PHE A  38       6.558   5.350  19.305  1.00  0.76           H  
ATOM    536  HE2 PHE A  38       6.609   8.503  22.142  1.00  0.76           H  
ATOM    537  HZ  PHE A  38       7.540   7.414  20.202  1.00  0.76           H  
ATOM    538  N   ARG A  39       2.151   4.550  25.441  1.00  0.79           N  
ATOM    539  CA  ARG A  39       0.913   4.209  26.120  1.00  0.79           C  
ATOM    540  C   ARG A  39       0.027   5.410  26.383  1.00  0.79           C  
ATOM    541  O   ARG A  39       0.506   6.524  26.595  1.00  0.79           O  
ATOM    542  CB  ARG A  39       1.222   3.494  27.411  1.00  0.79           C  
ATOM    543  CG  ARG A  39       1.947   4.264  28.450  1.00  0.79           C  
ATOM    544  CD  ARG A  39       2.231   3.370  29.581  1.00  0.79           C  
ATOM    545  NE  ARG A  39       2.990   3.992  30.613  1.00  0.79           N  
ATOM    546  CZ  ARG A  39       3.410   3.351  31.706  1.00  0.79           C  
ATOM    547  NH1 ARG A  39       3.120   2.063  31.893  1.00  0.79           N  
ATOM    548  NH2 ARG A  39       4.106   4.036  32.586  1.00  0.79           N  
ATOM    549  H   ARG A  39       2.737   5.319  25.757  1.00  0.79           H  
ATOM    550  HA  ARG A  39       0.356   3.527  25.488  1.00  0.79           H  
ATOM    551 1HB  ARG A  39       0.303   3.121  27.844  1.00  0.79           H  
ATOM    552 2HB  ARG A  39       1.831   2.640  27.179  1.00  0.79           H  
ATOM    553 1HG  ARG A  39       2.876   4.675  28.055  1.00  0.79           H  
ATOM    554 2HG  ARG A  39       1.315   5.079  28.804  1.00  0.79           H  
ATOM    555 1HD  ARG A  39       1.287   3.030  30.014  1.00  0.79           H  
ATOM    556 2HD  ARG A  39       2.786   2.510  29.234  1.00  0.79           H  
ATOM    557  HE  ARG A  39       3.249   4.994  30.528  1.00  0.79           H  
ATOM    558 1HH1 ARG A  39       2.566   1.526  31.213  1.00  0.79           H  
ATOM    559 2HH1 ARG A  39       3.416   1.577  32.752  1.00  0.79           H  
ATOM    560 1HH2 ARG A  39       4.279   5.035  32.387  1.00  0.79           H  
ATOM    561 2HH2 ARG A  39       4.436   3.595  33.434  1.00  0.79           H  
ATOM    562  N   GLN A  40      -1.282   5.172  26.384  1.00  0.84           N  
ATOM    563  CA  GLN A  40      -2.245   6.230  26.636  1.00  0.84           C  
ATOM    564  C   GLN A  40      -3.322   5.815  27.623  1.00  0.84           C  
ATOM    565  O   GLN A  40      -4.089   4.874  27.389  1.00  0.84           O  
ATOM    566  CB  GLN A  40      -2.910   6.611  25.312  1.00  0.84           C  
ATOM    567  CG  GLN A  40      -3.852   7.787  25.362  1.00  0.84           C  
ATOM    568  CD  GLN A  40      -4.449   8.114  23.988  1.00  0.84           C  
ATOM    569  OE1 GLN A  40      -3.831   7.923  22.923  1.00  0.84           O  
ATOM    570  NE2 GLN A  40      -5.679   8.617  23.997  1.00  0.84           N  
ATOM    571  H   GLN A  40      -1.612   4.235  26.156  1.00  0.84           H  
ATOM    572  HA  GLN A  40      -1.724   7.096  27.047  1.00  0.84           H  
ATOM    573 1HB  GLN A  40      -2.162   6.805  24.584  1.00  0.84           H  
ATOM    574 2HB  GLN A  40      -3.486   5.758  24.956  1.00  0.84           H  
ATOM    575 1HG  GLN A  40      -4.663   7.574  26.062  1.00  0.84           H  
ATOM    576 2HG  GLN A  40      -3.292   8.659  25.705  1.00  0.84           H  
ATOM    577 1HE2 GLN A  40      -6.133   8.852  23.135  1.00  0.84           H  
ATOM    578 2HE2 GLN A  40      -6.151   8.763  24.871  1.00  0.84           H  
ATOM    579  N   ALA A  41      -3.356   6.492  28.757  1.00  0.92           N  
ATOM    580  CA  ALA A  41      -4.371   6.210  29.753  1.00  0.92           C  
ATOM    581  C   ALA A  41      -5.569   7.071  29.375  1.00  0.92           C  
ATOM    582  O   ALA A  41      -5.370   8.136  28.798  1.00  0.92           O  
ATOM    583  CB  ALA A  41      -3.874   6.500  31.159  1.00  0.92           C  
ATOM    584  H   ALA A  41      -2.690   7.240  28.909  1.00  0.92           H  
ATOM    585  HA  ALA A  41      -4.629   5.159  29.689  1.00  0.92           H  
ATOM    586 1HB  ALA A  41      -4.647   6.282  31.886  1.00  0.92           H  
ATOM    587 2HB  ALA A  41      -3.004   5.872  31.369  1.00  0.92           H  
ATOM    588 3HB  ALA A  41      -3.599   7.538  31.242  1.00  0.92           H  
ATOM    589  N   PRO A  42      -6.807   6.716  29.723  1.00  1.00           N  
ATOM    590  CA  PRO A  42      -7.988   7.532  29.482  1.00  1.00           C  
ATOM    591  C   PRO A  42      -7.833   8.996  29.932  1.00  1.00           C  
ATOM    592  O   PRO A  42      -8.435   9.893  29.343  1.00  1.00           O  
ATOM    593  CB  PRO A  42      -9.041   6.801  30.321  1.00  1.00           C  
ATOM    594  CG  PRO A  42      -8.593   5.350  30.302  1.00  1.00           C  
ATOM    595  CD  PRO A  42      -7.082   5.408  30.365  1.00  1.00           C  
ATOM    596  HA  PRO A  42      -8.239   7.485  28.413  1.00  1.00           H  
ATOM    597 1HB  PRO A  42      -9.078   7.229  31.334  1.00  1.00           H  
ATOM    598 2HB  PRO A  42     -10.036   6.945  29.877  1.00  1.00           H  
ATOM    599 1HG  PRO A  42      -9.033   4.810  31.155  1.00  1.00           H  
ATOM    600 2HG  PRO A  42      -8.958   4.854  29.390  1.00  1.00           H  
ATOM    601 1HD  PRO A  42      -6.735   5.386  31.405  1.00  1.00           H  
ATOM    602 2HD  PRO A  42      -6.689   4.572  29.768  1.00  1.00           H  
ATOM    603  N   GLY A  43      -7.040   9.232  30.984  1.00  1.06           N  
ATOM    604  CA  GLY A  43      -6.819  10.573  31.520  1.00  1.06           C  
ATOM    605  C   GLY A  43      -5.439  11.182  31.208  1.00  1.06           C  
ATOM    606  O   GLY A  43      -5.041  12.146  31.866  1.00  1.06           O  
ATOM    607  H   GLY A  43      -6.569   8.463  31.429  1.00  1.06           H  
ATOM    608 1HA  GLY A  43      -7.593  11.238  31.139  1.00  1.06           H  
ATOM    609 2HA  GLY A  43      -6.952  10.540  32.600  1.00  1.06           H  
ATOM    610  N   LYS A  44      -4.690  10.618  30.254  1.00  1.07           N  
ATOM    611  CA  LYS A  44      -3.326  11.108  29.998  1.00  1.07           C  
ATOM    612  C   LYS A  44      -2.880  11.038  28.525  1.00  1.07           C  
ATOM    613  O   LYS A  44      -3.224  10.118  27.789  1.00  1.07           O  
ATOM    614  CB  LYS A  44      -2.337  10.340  30.882  1.00  1.07           C  
ATOM    615  CG  LYS A  44      -0.886  10.795  30.822  1.00  1.07           C  
ATOM    616  CD  LYS A  44      -0.009   9.998  31.778  1.00  1.07           C  
ATOM    617  CE  LYS A  44       1.454  10.408  31.642  1.00  1.07           C  
ATOM    618  NZ  LYS A  44       2.345   9.617  32.531  1.00  1.07           N  
ATOM    619  H   LYS A  44      -5.051   9.832  29.716  1.00  1.07           H  
ATOM    620  HA  LYS A  44      -3.288  12.158  30.287  1.00  1.07           H  
ATOM    621 1HB  LYS A  44      -2.663  10.385  31.920  1.00  1.07           H  
ATOM    622 2HB  LYS A  44      -2.339   9.302  30.583  1.00  1.07           H  
ATOM    623 1HG  LYS A  44      -0.498  10.644  29.829  1.00  1.07           H  
ATOM    624 2HG  LYS A  44      -0.819  11.854  31.065  1.00  1.07           H  
ATOM    625 1HD  LYS A  44      -0.336  10.163  32.805  1.00  1.07           H  
ATOM    626 2HD  LYS A  44      -0.097   8.935  31.549  1.00  1.07           H  
ATOM    627 1HE  LYS A  44       1.765  10.252  30.610  1.00  1.07           H  
ATOM    628 2HE  LYS A  44       1.558  11.463  31.885  1.00  1.07           H  
ATOM    629 1HZ  LYS A  44       3.322   9.906  32.382  1.00  1.07           H  
ATOM    630 2HZ  LYS A  44       2.096   9.748  33.492  1.00  1.07           H  
ATOM    631 3HZ  LYS A  44       2.281   8.632  32.293  1.00  1.07           H  
ATOM    632  N   GLU A  45      -2.098  12.035  28.110  1.00  1.04           N  
ATOM    633  CA  GLU A  45      -1.527  12.113  26.762  1.00  1.04           C  
ATOM    634  C   GLU A  45      -0.534  10.978  26.529  1.00  1.04           C  
ATOM    635  O   GLU A  45       0.028  10.443  27.481  1.00  1.04           O  
ATOM    636  CB  GLU A  45      -0.833  13.461  26.553  1.00  1.04           C  
ATOM    637  CG  GLU A  45      -1.780  14.661  26.549  1.00  1.04           C  
ATOM    638  CD  GLU A  45      -1.079  15.981  26.297  1.00  1.04           C  
ATOM    639  OE1 GLU A  45       0.123  15.983  26.178  1.00  1.04           O  
ATOM    640  OE2 GLU A  45      -1.752  16.983  26.224  1.00  1.04           O  
ATOM    641  H   GLU A  45      -1.875  12.770  28.766  1.00  1.04           H  
ATOM    642  HA  GLU A  45      -2.334  12.014  26.035  1.00  1.04           H  
ATOM    643 1HB  GLU A  45      -0.097  13.616  27.342  1.00  1.04           H  
ATOM    644 2HB  GLU A  45      -0.296  13.451  25.604  1.00  1.04           H  
ATOM    645 1HG  GLU A  45      -2.533  14.509  25.775  1.00  1.04           H  
ATOM    646 2HG  GLU A  45      -2.292  14.704  27.509  1.00  1.04           H  
ATOM    647  N   ARG A  46      -0.324  10.598  25.270  1.00  0.97           N  
ATOM    648  CA  ARG A  46       0.582   9.489  24.981  1.00  0.97           C  
ATOM    649  C   ARG A  46       1.971   9.665  25.575  1.00  0.97           C  
ATOM    650  O   ARG A  46       2.612  10.708  25.418  1.00  0.97           O  
ATOM    651  CB  ARG A  46       0.710   9.272  23.482  1.00  0.97           C  
ATOM    652  CG  ARG A  46      -0.521   8.678  22.868  1.00  0.97           C  
ATOM    653  CD  ARG A  46      -0.427   8.422  21.418  1.00  0.97           C  
ATOM    654  NE  ARG A  46      -1.692   7.906  20.931  1.00  0.97           N  
ATOM    655  CZ  ARG A  46      -1.947   7.518  19.668  1.00  0.97           C  
ATOM    656  NH1 ARG A  46      -1.012   7.571  18.748  1.00  0.97           N  
ATOM    657  NH2 ARG A  46      -3.153   7.091  19.356  1.00  0.97           N  
ATOM    658  H   ARG A  46      -0.802  11.068  24.517  1.00  0.97           H  
ATOM    659  HA  ARG A  46       0.142   8.591  25.406  1.00  0.97           H  
ATOM    660 1HB  ARG A  46       0.917  10.217  22.986  1.00  0.97           H  
ATOM    661 2HB  ARG A  46       1.546   8.599  23.282  1.00  0.97           H  
ATOM    662 1HG  ARG A  46      -0.670   7.717  23.324  1.00  0.97           H  
ATOM    663 2HG  ARG A  46      -1.386   9.312  23.064  1.00  0.97           H  
ATOM    664 1HD  ARG A  46      -0.202   9.346  20.887  1.00  0.97           H  
ATOM    665 2HD  ARG A  46       0.348   7.680  21.218  1.00  0.97           H  
ATOM    666  HE  ARG A  46      -2.464   7.848  21.616  1.00  0.97           H  
ATOM    667 1HH1 ARG A  46      -0.087   7.905  18.987  1.00  0.97           H  
ATOM    668 2HH1 ARG A  46      -1.222   7.286  17.803  1.00  0.97           H  
ATOM    669 1HH2 ARG A  46      -3.879   7.076  20.067  1.00  0.97           H  
ATOM    670 2HH2 ARG A  46      -3.360   6.801  18.415  1.00  0.97           H  
ATOM    671  N   GLU A  47       2.431   8.597  26.219  1.00  0.89           N  
ATOM    672  CA  GLU A  47       3.718   8.529  26.888  1.00  0.89           C  
ATOM    673  C   GLU A  47       4.620   7.453  26.316  1.00  0.89           C  
ATOM    674  O   GLU A  47       4.209   6.307  26.148  1.00  0.89           O  
ATOM    675  CB  GLU A  47       3.474   8.249  28.381  1.00  0.89           C  
ATOM    676  CG  GLU A  47       4.717   8.129  29.271  1.00  0.89           C  
ATOM    677  CD  GLU A  47       4.379   7.952  30.757  1.00  0.89           C  
ATOM    678  OE1 GLU A  47       3.963   6.879  31.185  1.00  0.89           O  
ATOM    679  OE2 GLU A  47       4.490   8.935  31.473  1.00  0.89           O  
ATOM    680  H   GLU A  47       1.809   7.796  26.295  1.00  0.89           H  
ATOM    681  HA  GLU A  47       4.216   9.492  26.777  1.00  0.89           H  
ATOM    682 1HB  GLU A  47       2.851   9.042  28.789  1.00  0.89           H  
ATOM    683 2HB  GLU A  47       2.910   7.320  28.478  1.00  0.89           H  
ATOM    684 1HG  GLU A  47       5.293   7.264  28.946  1.00  0.89           H  
ATOM    685 2HG  GLU A  47       5.338   9.013  29.139  1.00  0.89           H  
ATOM    686  N   PHE A  48       5.851   7.818  25.994  1.00  0.82           N  
ATOM    687  CA  PHE A  48       6.816   6.834  25.516  1.00  0.82           C  
ATOM    688  C   PHE A  48       7.079   5.788  26.574  1.00  0.82           C  
ATOM    689  O   PHE A  48       7.275   6.125  27.740  1.00  0.82           O  
ATOM    690  CB  PHE A  48       8.129   7.499  25.139  1.00  0.82           C  
ATOM    691  CG  PHE A  48       9.212   6.539  24.766  1.00  0.82           C  
ATOM    692  CD1 PHE A  48       9.325   5.974  23.508  1.00  0.82           C  
ATOM    693  CD2 PHE A  48      10.128   6.186  25.738  1.00  0.82           C  
ATOM    694  CE1 PHE A  48      10.362   5.101  23.244  1.00  0.82           C  
ATOM    695  CE2 PHE A  48      11.132   5.316  25.486  1.00  0.82           C  
ATOM    696  CZ  PHE A  48      11.267   4.780  24.237  1.00  0.82           C  
ATOM    697  H   PHE A  48       6.134   8.782  26.112  1.00  0.82           H  
ATOM    698  HA  PHE A  48       6.412   6.324  24.647  1.00  0.82           H  
ATOM    699 1HB  PHE A  48       7.969   8.171  24.296  1.00  0.82           H  
ATOM    700 2HB  PHE A  48       8.484   8.101  25.974  1.00  0.82           H  
ATOM    701  HD1 PHE A  48       8.607   6.228  22.734  1.00  0.82           H  
ATOM    702  HD2 PHE A  48      10.029   6.621  26.721  1.00  0.82           H  
ATOM    703  HE1 PHE A  48      10.473   4.664  22.258  1.00  0.82           H  
ATOM    704  HE2 PHE A  48      11.830   5.055  26.273  1.00  0.82           H  
ATOM    705  HZ  PHE A  48      12.086   4.095  24.034  1.00  0.82           H  
ATOM    706  N   VAL A  49       7.101   4.530  26.167  1.00  0.78           N  
ATOM    707  CA  VAL A  49       7.389   3.436  27.072  1.00  0.78           C  
ATOM    708  C   VAL A  49       8.750   2.814  26.810  1.00  0.78           C  
ATOM    709  O   VAL A  49       9.603   2.750  27.702  1.00  0.78           O  
ATOM    710  CB  VAL A  49       6.312   2.361  26.912  1.00  0.78           C  
ATOM    711  CG1 VAL A  49       6.606   1.220  27.734  1.00  0.78           C  
ATOM    712  CG2 VAL A  49       5.002   2.929  27.281  1.00  0.78           C  
ATOM    713  H   VAL A  49       6.901   4.307  25.194  1.00  0.78           H  
ATOM    714  HA  VAL A  49       7.360   3.814  28.090  1.00  0.78           H  
ATOM    715  HB  VAL A  49       6.287   2.026  25.883  1.00  0.78           H  
ATOM    716 1HG1 VAL A  49       5.828   0.480  27.590  1.00  0.78           H  
ATOM    717 2HG1 VAL A  49       7.566   0.797  27.453  1.00  0.78           H  
ATOM    718 3HG1 VAL A  49       6.633   1.532  28.746  1.00  0.78           H  
ATOM    719 1HG2 VAL A  49       4.236   2.172  27.156  1.00  0.78           H  
ATOM    720 2HG2 VAL A  49       5.036   3.257  28.319  1.00  0.78           H  
ATOM    721 3HG2 VAL A  49       4.784   3.776  26.641  1.00  0.78           H  
ATOM    722  N   ALA A  50       8.953   2.336  25.587  1.00  0.78           N  
ATOM    723  CA  ALA A  50      10.214   1.669  25.277  1.00  0.78           C  
ATOM    724  C   ALA A  50      10.470   1.608  23.782  1.00  0.78           C  
ATOM    725  O   ALA A  50       9.539   1.610  22.983  1.00  0.78           O  
ATOM    726  CB  ALA A  50      10.228   0.273  25.860  1.00  0.78           C  
ATOM    727  H   ALA A  50       8.228   2.462  24.882  1.00  0.78           H  
ATOM    728  HA  ALA A  50      11.012   2.246  25.727  1.00  0.78           H  
ATOM    729 1HB  ALA A  50      11.195  -0.194  25.646  1.00  0.78           H  
ATOM    730 2HB  ALA A  50      10.077   0.322  26.931  1.00  0.78           H  
ATOM    731 3HB  ALA A  50       9.433  -0.315  25.409  1.00  0.78           H  
ATOM    732  N   GLY A  51      11.732   1.489  23.392  1.00  0.81           N  
ATOM    733  CA  GLY A  51      12.023   1.362  21.971  1.00  0.81           C  
ATOM    734  C   GLY A  51      13.246   0.530  21.668  1.00  0.81           C  
ATOM    735  O   GLY A  51      14.058   0.227  22.553  1.00  0.81           O  
ATOM    736  H   GLY A  51      12.472   1.519  24.091  1.00  0.81           H  
ATOM    737 1HA  GLY A  51      11.179   0.894  21.482  1.00  0.81           H  
ATOM    738 2HA  GLY A  51      12.135   2.351  21.529  1.00  0.81           H  
ATOM    739  N   ILE A  52      13.348   0.146  20.398  1.00  0.86           N  
ATOM    740  CA  ILE A  52      14.406  -0.738  19.952  1.00  0.86           C  
ATOM    741  C   ILE A  52      14.904  -0.468  18.538  1.00  0.86           C  
ATOM    742  O   ILE A  52      14.136  -0.193  17.602  1.00  0.86           O  
ATOM    743  CB  ILE A  52      13.899  -2.185  20.081  1.00  0.86           C  
ATOM    744  CG1 ILE A  52      14.977  -3.201  19.806  1.00  0.86           C  
ATOM    745  CG2 ILE A  52      12.729  -2.415  19.132  1.00  0.86           C  
ATOM    746  CD1 ILE A  52      14.595  -4.554  20.312  1.00  0.86           C  
ATOM    747  H   ILE A  52      12.645   0.476  19.735  1.00  0.86           H  
ATOM    748  HA  ILE A  52      15.253  -0.616  20.621  1.00  0.86           H  
ATOM    749  HB  ILE A  52      13.564  -2.345  21.096  1.00  0.86           H  
ATOM    750 1HG1 ILE A  52      15.125  -3.275  18.737  1.00  0.86           H  
ATOM    751 2HG1 ILE A  52      15.915  -2.892  20.264  1.00  0.86           H  
ATOM    752 1HG2 ILE A  52      12.355  -3.429  19.251  1.00  0.86           H  
ATOM    753 2HG2 ILE A  52      11.936  -1.704  19.361  1.00  0.86           H  
ATOM    754 3HG2 ILE A  52      13.066  -2.268  18.103  1.00  0.86           H  
ATOM    755 1HD1 ILE A  52      15.380  -5.270  20.082  1.00  0.86           H  
ATOM    756 2HD1 ILE A  52      14.453  -4.508  21.390  1.00  0.86           H  
ATOM    757 3HD1 ILE A  52      13.677  -4.851  19.846  1.00  0.86           H  
ATOM    758  N   SER A  53      16.213  -0.607  18.373  1.00  0.93           N  
ATOM    759  CA  SER A  53      16.820  -0.442  17.071  1.00  0.93           C  
ATOM    760  C   SER A  53      16.361  -1.550  16.131  1.00  0.93           C  
ATOM    761  O   SER A  53      16.075  -2.664  16.560  1.00  0.93           O  
ATOM    762  CB  SER A  53      18.332  -0.427  17.226  1.00  0.93           C  
ATOM    763  OG  SER A  53      18.816  -1.681  17.679  1.00  0.93           O  
ATOM    764  H   SER A  53      16.795  -0.815  19.185  1.00  0.93           H  
ATOM    765  HA  SER A  53      16.501   0.511  16.656  1.00  0.93           H  
ATOM    766 1HB  SER A  53      18.791  -0.183  16.271  1.00  0.93           H  
ATOM    767 2HB  SER A  53      18.617   0.354  17.935  1.00  0.93           H  
ATOM    768  HG  SER A  53      18.539  -1.740  18.617  1.00  0.93           H  
ATOM    769  N   TRP A  54      16.410  -1.282  14.836  1.00  1.00           N  
ATOM    770  CA  TRP A  54      15.966  -2.224  13.809  1.00  1.00           C  
ATOM    771  C   TRP A  54      16.807  -3.496  13.721  1.00  1.00           C  
ATOM    772  O   TRP A  54      16.359  -4.526  13.207  1.00  1.00           O  
ATOM    773  CB  TRP A  54      15.954  -1.485  12.494  1.00  1.00           C  
ATOM    774  CG  TRP A  54      17.254  -1.062  12.031  1.00  1.00           C  
ATOM    775  CD1 TRP A  54      18.056  -1.648  11.101  1.00  1.00           C  
ATOM    776  CD2 TRP A  54      17.989   0.029  12.572  1.00  1.00           C  
ATOM    777  NE1 TRP A  54      19.225  -0.953  10.991  1.00  1.00           N  
ATOM    778  CE2 TRP A  54      19.209   0.071  11.900  1.00  1.00           C  
ATOM    779  CE3 TRP A  54      17.719   0.961  13.578  1.00  1.00           C  
ATOM    780  CZ2 TRP A  54      20.161   1.012  12.187  1.00  1.00           C  
ATOM    781  CZ3 TRP A  54      18.673   1.893  13.881  1.00  1.00           C  
ATOM    782  CH2 TRP A  54      19.872   1.919  13.192  1.00  1.00           C  
ATOM    783  H   TRP A  54      16.704  -0.364  14.541  1.00  1.00           H  
ATOM    784  HA  TRP A  54      14.940  -2.495  14.042  1.00  1.00           H  
ATOM    785 1HB  TRP A  54      15.494  -2.121  11.749  1.00  1.00           H  
ATOM    786 2HB  TRP A  54      15.365  -0.601  12.589  1.00  1.00           H  
ATOM    787  HD1 TRP A  54      17.797  -2.531  10.519  1.00  1.00           H  
ATOM    788  HE1 TRP A  54      19.984  -1.175  10.363  1.00  1.00           H  
ATOM    789  HE3 TRP A  54      16.771   0.943  14.111  1.00  1.00           H  
ATOM    790  HZ2 TRP A  54      21.115   1.051  11.662  1.00  1.00           H  
ATOM    791  HZ3 TRP A  54      18.453   2.617  14.665  1.00  1.00           H  
ATOM    792  HH2 TRP A  54      20.609   2.673  13.435  1.00  1.00           H  
ATOM    793  N   THR A  55      18.010  -3.422  14.274  1.00  1.06           N  
ATOM    794  CA  THR A  55      18.953  -4.524  14.307  1.00  1.06           C  
ATOM    795  C   THR A  55      18.797  -5.363  15.570  1.00  1.06           C  
ATOM    796  O   THR A  55      19.385  -6.439  15.688  1.00  1.06           O  
ATOM    797  CB  THR A  55      20.384  -3.985  14.334  1.00  1.06           C  
ATOM    798  OG1 THR A  55      20.549  -3.230  15.542  1.00  1.06           O  
ATOM    799  CG2 THR A  55      20.648  -3.087  13.192  1.00  1.06           C  
ATOM    800  H   THR A  55      18.285  -2.537  14.674  1.00  1.06           H  
ATOM    801  HA  THR A  55      18.795  -5.157  13.434  1.00  1.06           H  
ATOM    802  HB  THR A  55      21.083  -4.818  14.319  1.00  1.06           H  
ATOM    803  HG1 THR A  55      20.138  -2.363  15.426  1.00  1.06           H  
ATOM    804 1HG2 THR A  55      21.666  -2.704  13.251  1.00  1.06           H  
ATOM    805 2HG2 THR A  55      20.513  -3.625  12.256  1.00  1.06           H  
ATOM    806 3HG2 THR A  55      19.953  -2.272  13.254  1.00  1.06           H  
ATOM    807  N   GLY A  56      18.090  -4.815  16.560  1.00  1.10           N  
ATOM    808  CA  GLY A  56      17.941  -5.433  17.868  1.00  1.10           C  
ATOM    809  C   GLY A  56      19.151  -5.175  18.785  1.00  1.10           C  
ATOM    810  O   GLY A  56      19.172  -5.631  19.929  1.00  1.10           O  
ATOM    811  H   GLY A  56      17.589  -3.945  16.405  1.00  1.10           H  
ATOM    812 1HA  GLY A  56      17.041  -5.039  18.337  1.00  1.10           H  
ATOM    813 2HA  GLY A  56      17.793  -6.505  17.747  1.00  1.10           H  
ATOM    814  N   ARG A  57      20.162  -4.442  18.288  1.00  1.11           N  
ATOM    815  CA  ARG A  57      21.394  -4.173  19.033  1.00  1.11           C  
ATOM    816  C   ARG A  57      21.230  -3.289  20.265  1.00  1.11           C  
ATOM    817  O   ARG A  57      21.929  -3.488  21.260  1.00  1.11           O  
ATOM    818  CB  ARG A  57      22.421  -3.539  18.113  1.00  1.11           C  
ATOM    819  CG  ARG A  57      22.992  -4.489  17.057  1.00  1.11           C  
ATOM    820  CD  ARG A  57      23.878  -3.781  16.086  1.00  1.11           C  
ATOM    821  NE  ARG A  57      24.374  -4.678  15.050  1.00  1.11           N  
ATOM    822  CZ  ARG A  57      25.041  -4.284  13.945  1.00  1.11           C  
ATOM    823  NH1 ARG A  57      25.288  -3.008  13.741  1.00  1.11           N  
ATOM    824  NH2 ARG A  57      25.446  -5.183  13.064  1.00  1.11           N  
ATOM    825  H   ARG A  57      20.103  -4.077  17.340  1.00  1.11           H  
ATOM    826  HA  ARG A  57      21.791  -5.133  19.362  1.00  1.11           H  
ATOM    827 1HB  ARG A  57      21.976  -2.689  17.602  1.00  1.11           H  
ATOM    828 2HB  ARG A  57      23.253  -3.162  18.706  1.00  1.11           H  
ATOM    829 1HG  ARG A  57      23.586  -5.253  17.555  1.00  1.11           H  
ATOM    830 2HG  ARG A  57      22.179  -4.969  16.518  1.00  1.11           H  
ATOM    831 1HD  ARG A  57      23.317  -2.981  15.603  1.00  1.11           H  
ATOM    832 2HD  ARG A  57      24.733  -3.360  16.611  1.00  1.11           H  
ATOM    833  HE  ARG A  57      24.201  -5.668  15.168  1.00  1.11           H  
ATOM    834 1HH1 ARG A  57      24.979  -2.320  14.413  1.00  1.11           H  
ATOM    835 2HH1 ARG A  57      25.786  -2.717  12.912  1.00  1.11           H  
ATOM    836 1HH2 ARG A  57      25.258  -6.164  13.219  1.00  1.11           H  
ATOM    837 2HH2 ARG A  57      25.945  -4.889  12.237  1.00  1.11           H  
ATOM    838  N   GLY A  58      20.323  -2.311  20.219  1.00  1.09           N  
ATOM    839  CA  GLY A  58      20.166  -1.444  21.381  1.00  1.09           C  
ATOM    840  C   GLY A  58      18.717  -1.091  21.663  1.00  1.09           C  
ATOM    841  O   GLY A  58      17.878  -1.049  20.752  1.00  1.09           O  
ATOM    842  H   GLY A  58      19.773  -2.158  19.380  1.00  1.09           H  
ATOM    843 1HA  GLY A  58      20.591  -1.931  22.258  1.00  1.09           H  
ATOM    844 2HA  GLY A  58      20.736  -0.529  21.222  1.00  1.09           H  
ATOM    845  N   THR A  59      18.449  -0.813  22.942  1.00  1.04           N  
ATOM    846  CA  THR A  59      17.124  -0.448  23.434  1.00  1.04           C  
ATOM    847  C   THR A  59      17.151   0.773  24.339  1.00  1.04           C  
ATOM    848  O   THR A  59      18.209   1.182  24.826  1.00  1.04           O  
ATOM    849  CB  THR A  59      16.490  -1.602  24.242  1.00  1.04           C  
ATOM    850  OG1 THR A  59      17.281  -1.843  25.410  1.00  1.04           O  
ATOM    851  CG2 THR A  59      16.382  -2.864  23.424  1.00  1.04           C  
ATOM    852  H   THR A  59      19.205  -0.868  23.612  1.00  1.04           H  
ATOM    853  HA  THR A  59      16.489  -0.219  22.583  1.00  1.04           H  
ATOM    854  HB  THR A  59      15.487  -1.302  24.553  1.00  1.04           H  
ATOM    855  HG1 THR A  59      17.388  -1.012  25.885  1.00  1.04           H  
ATOM    856 1HG2 THR A  59      15.918  -3.650  24.023  1.00  1.04           H  
ATOM    857 2HG2 THR A  59      15.770  -2.659  22.563  1.00  1.04           H  
ATOM    858 3HG2 THR A  59      17.365  -3.194  23.105  1.00  1.04           H  
ATOM    859  N   TYR A  60      15.962   1.297  24.611  1.00  0.97           N  
ATOM    860  CA  TYR A  60      15.780   2.392  25.557  1.00  0.97           C  
ATOM    861  C   TYR A  60      14.418   2.323  26.232  1.00  0.97           C  
ATOM    862  O   TYR A  60      13.417   1.970  25.608  1.00  0.97           O  
ATOM    863  CB  TYR A  60      15.965   3.746  24.892  1.00  0.97           C  
ATOM    864  CG  TYR A  60      15.843   4.895  25.889  1.00  0.97           C  
ATOM    865  CD1 TYR A  60      16.910   5.260  26.683  1.00  0.97           C  
ATOM    866  CD2 TYR A  60      14.665   5.555  26.010  1.00  0.97           C  
ATOM    867  CE1 TYR A  60      16.776   6.299  27.585  1.00  0.97           C  
ATOM    868  CE2 TYR A  60      14.515   6.586  26.909  1.00  0.97           C  
ATOM    869  CZ  TYR A  60      15.565   6.963  27.691  1.00  0.97           C  
ATOM    870  OH  TYR A  60      15.422   7.997  28.590  1.00  0.97           O  
ATOM    871  H   TYR A  60      15.161   0.913  24.109  1.00  0.97           H  
ATOM    872  HA  TYR A  60      16.532   2.296  26.340  1.00  0.97           H  
ATOM    873 1HB  TYR A  60      16.950   3.795  24.432  1.00  0.97           H  
ATOM    874 2HB  TYR A  60      15.222   3.886  24.107  1.00  0.97           H  
ATOM    875  HD1 TYR A  60      17.852   4.726  26.603  1.00  0.97           H  
ATOM    876  HD2 TYR A  60      13.849   5.255  25.389  1.00  0.97           H  
ATOM    877  HE1 TYR A  60      17.617   6.589  28.214  1.00  0.97           H  
ATOM    878  HE2 TYR A  60      13.558   7.101  26.991  1.00  0.97           H  
ATOM    879  HH  TYR A  60      14.497   8.254  28.640  1.00  0.97           H  
ATOM    880  N   TYR A  61      14.388   2.637  27.526  1.00  0.91           N  
ATOM    881  CA  TYR A  61      13.144   2.611  28.292  1.00  0.91           C  
ATOM    882  C   TYR A  61      12.933   3.906  29.060  1.00  0.91           C  
ATOM    883  O   TYR A  61      13.900   4.490  29.546  1.00  0.91           O  
ATOM    884  CB  TYR A  61      13.222   1.480  29.301  1.00  0.91           C  
ATOM    885  CG  TYR A  61      13.463   0.130  28.698  1.00  0.91           C  
ATOM    886  CD1 TYR A  61      14.772  -0.242  28.444  1.00  0.91           C  
ATOM    887  CD2 TYR A  61      12.427  -0.736  28.411  1.00  0.91           C  
ATOM    888  CE1 TYR A  61      15.057  -1.462  27.908  1.00  0.91           C  
ATOM    889  CE2 TYR A  61      12.711  -1.971  27.862  1.00  0.91           C  
ATOM    890  CZ  TYR A  61      14.041  -2.334  27.615  1.00  0.91           C  
ATOM    891  OH  TYR A  61      14.370  -3.569  27.085  1.00  0.91           O  
ATOM    892  H   TYR A  61      15.244   2.915  27.986  1.00  0.91           H  
ATOM    893  HA  TYR A  61      12.302   2.472  27.620  1.00  0.91           H  
ATOM    894 1HB  TYR A  61      14.028   1.683  29.984  1.00  0.91           H  
ATOM    895 2HB  TYR A  61      12.318   1.447  29.873  1.00  0.91           H  
ATOM    896  HD1 TYR A  61      15.584   0.446  28.679  1.00  0.91           H  
ATOM    897  HD2 TYR A  61      11.399  -0.448  28.620  1.00  0.91           H  
ATOM    898  HE1 TYR A  61      16.090  -1.743  27.719  1.00  0.91           H  
ATOM    899  HE2 TYR A  61      11.899  -2.656  27.636  1.00  0.91           H  
ATOM    900  HH  TYR A  61      15.326  -3.608  26.938  1.00  0.91           H  
ATOM    901  N   THR A  62      11.675   4.320  29.214  1.00  0.84           N  
ATOM    902  CA  THR A  62      11.350   5.468  30.065  1.00  0.84           C  
ATOM    903  C   THR A  62      11.648   5.135  31.535  1.00  0.84           C  
ATOM    904  O   THR A  62      11.464   3.994  31.975  1.00  0.84           O  
ATOM    905  CB  THR A  62       9.888   5.964  29.895  1.00  0.84           C  
ATOM    906  OG1 THR A  62       9.717   7.184  30.630  1.00  0.84           O  
ATOM    907  CG2 THR A  62       8.888   4.976  30.373  1.00  0.84           C  
ATOM    908  H   THR A  62      10.922   3.804  28.748  1.00  0.84           H  
ATOM    909  HA  THR A  62      11.999   6.295  29.779  1.00  0.84           H  
ATOM    910  HB  THR A  62       9.698   6.158  28.851  1.00  0.84           H  
ATOM    911  HG1 THR A  62       8.857   7.568  30.406  1.00  0.84           H  
ATOM    912 1HG2 THR A  62       7.884   5.378  30.230  1.00  0.84           H  
ATOM    913 2HG2 THR A  62       8.991   4.080  29.797  1.00  0.84           H  
ATOM    914 3HG2 THR A  62       9.051   4.770  31.422  1.00  0.84           H  
ATOM    915  N   ASP A  63      12.036   6.141  32.319  1.00  0.79           N  
ATOM    916  CA  ASP A  63      12.360   5.931  33.740  1.00  0.79           C  
ATOM    917  C   ASP A  63      11.248   5.262  34.549  1.00  0.79           C  
ATOM    918  O   ASP A  63      11.527   4.599  35.546  1.00  0.79           O  
ATOM    919  CB  ASP A  63      12.736   7.255  34.425  1.00  0.79           C  
ATOM    920  CG  ASP A  63      14.150   7.798  34.079  1.00  0.79           C  
ATOM    921  OD1 ASP A  63      14.967   7.060  33.538  1.00  0.79           O  
ATOM    922  OD2 ASP A  63      14.398   8.941  34.358  1.00  0.79           O  
ATOM    923  H   ASP A  63      12.131   7.062  31.913  1.00  0.79           H  
ATOM    924  HA  ASP A  63      13.224   5.282  33.786  1.00  0.79           H  
ATOM    925 1HB  ASP A  63      12.001   8.015  34.158  1.00  0.79           H  
ATOM    926 2HB  ASP A  63      12.675   7.122  35.506  1.00  0.79           H  
ATOM    927  N   SER A  64      10.000   5.407  34.122  1.00  0.75           N  
ATOM    928  CA  SER A  64       8.885   4.816  34.846  1.00  0.75           C  
ATOM    929  C   SER A  64       8.681   3.322  34.558  1.00  0.75           C  
ATOM    930  O   SER A  64       7.851   2.685  35.212  1.00  0.75           O  
ATOM    931  CB  SER A  64       7.606   5.558  34.521  1.00  0.75           C  
ATOM    932  OG  SER A  64       7.657   6.883  34.982  1.00  0.75           O  
ATOM    933  H   SER A  64       9.824   5.943  33.284  1.00  0.75           H  
ATOM    934  HA  SER A  64       9.083   4.926  35.913  1.00  0.75           H  
ATOM    935 1HB  SER A  64       7.449   5.551  33.441  1.00  0.75           H  
ATOM    936 2HB  SER A  64       6.762   5.043  34.977  1.00  0.75           H  
ATOM    937  HG  SER A  64       6.808   7.276  34.755  1.00  0.75           H  
ATOM    938  N   VAL A  65       9.390   2.761  33.568  1.00  0.71           N  
ATOM    939  CA  VAL A  65       9.211   1.344  33.266  1.00  0.71           C  
ATOM    940  C   VAL A  65      10.535   0.579  33.400  1.00  0.71           C  
ATOM    941  O   VAL A  65      10.554  -0.662  33.366  1.00  0.71           O  
ATOM    942  CB  VAL A  65       8.624   1.143  31.871  1.00  0.71           C  
ATOM    943  CG1 VAL A  65       7.292   1.901  31.796  1.00  0.71           C  
ATOM    944  CG2 VAL A  65       9.618   1.459  30.814  1.00  0.71           C  
ATOM    945  H   VAL A  65      10.064   3.309  33.041  1.00  0.71           H  
ATOM    946  HA  VAL A  65       8.508   0.920  33.982  1.00  0.71           H  
ATOM    947  HB  VAL A  65       8.370   0.119  31.770  1.00  0.71           H  
ATOM    948 1HG1 VAL A  65       6.821   1.727  30.864  1.00  0.71           H  
ATOM    949 2HG1 VAL A  65       6.636   1.550  32.596  1.00  0.71           H  
ATOM    950 3HG1 VAL A  65       7.461   2.961  31.911  1.00  0.71           H  
ATOM    951 1HG2 VAL A  65       9.187   1.272  29.831  1.00  0.71           H  
ATOM    952 2HG2 VAL A  65       9.923   2.465  30.890  1.00  0.71           H  
ATOM    953 3HG2 VAL A  65      10.477   0.817  30.960  1.00  0.71           H  
ATOM    954  N   LYS A  66      11.645   1.309  33.570  1.00  0.69           N  
ATOM    955  CA  LYS A  66      12.939   0.651  33.729  1.00  0.69           C  
ATOM    956  C   LYS A  66      12.876  -0.329  34.888  1.00  0.69           C  
ATOM    957  O   LYS A  66      12.357  -0.017  35.957  1.00  0.69           O  
ATOM    958  CB  LYS A  66      14.061   1.662  34.008  1.00  0.69           C  
ATOM    959  CG  LYS A  66      14.462   2.550  32.849  1.00  0.69           C  
ATOM    960  CD  LYS A  66      15.532   3.549  33.268  1.00  0.69           C  
ATOM    961  CE  LYS A  66      15.864   4.519  32.144  1.00  0.69           C  
ATOM    962  NZ  LYS A  66      16.791   5.584  32.597  1.00  0.69           N  
ATOM    963  H   LYS A  66      11.590   2.327  33.540  1.00  0.69           H  
ATOM    964  HA  LYS A  66      13.167   0.096  32.816  1.00  0.69           H  
ATOM    965 1HB  LYS A  66      13.744   2.327  34.818  1.00  0.69           H  
ATOM    966 2HB  LYS A  66      14.948   1.133  34.349  1.00  0.69           H  
ATOM    967 1HG  LYS A  66      14.873   1.931  32.063  1.00  0.69           H  
ATOM    968 2HG  LYS A  66      13.612   3.074  32.462  1.00  0.69           H  
ATOM    969 1HD  LYS A  66      15.196   4.118  34.134  1.00  0.69           H  
ATOM    970 2HD  LYS A  66      16.437   3.012  33.541  1.00  0.69           H  
ATOM    971 1HE  LYS A  66      16.317   3.975  31.318  1.00  0.69           H  
ATOM    972 2HE  LYS A  66      14.945   4.988  31.796  1.00  0.69           H  
ATOM    973 1HZ  LYS A  66      16.975   6.221  31.847  1.00  0.69           H  
ATOM    974 2HZ  LYS A  66      16.327   6.108  33.359  1.00  0.69           H  
ATOM    975 3HZ  LYS A  66      17.647   5.190  32.925  1.00  0.69           H  
ATOM    976  N   GLY A  67      13.381  -1.533  34.659  1.00  0.67           N  
ATOM    977  CA  GLY A  67      13.399  -2.580  35.673  1.00  0.67           C  
ATOM    978  C   GLY A  67      12.146  -3.459  35.637  1.00  0.67           C  
ATOM    979  O   GLY A  67      12.110  -4.515  36.271  1.00  0.67           O  
ATOM    980  H   GLY A  67      13.779  -1.731  33.751  1.00  0.67           H  
ATOM    981 1HA  GLY A  67      14.283  -3.202  35.531  1.00  0.67           H  
ATOM    982 2HA  GLY A  67      13.491  -2.123  36.657  1.00  0.67           H  
ATOM    983  N   ARG A  68      11.126  -3.037  34.886  1.00  0.66           N  
ATOM    984  CA  ARG A  68       9.886  -3.797  34.790  1.00  0.66           C  
ATOM    985  C   ARG A  68       9.670  -4.314  33.374  1.00  0.66           C  
ATOM    986  O   ARG A  68       9.251  -5.457  33.181  1.00  0.66           O  
ATOM    987  CB  ARG A  68       8.686  -2.917  35.123  1.00  0.66           C  
ATOM    988  CG  ARG A  68       8.585  -2.392  36.537  1.00  0.66           C  
ATOM    989  CD  ARG A  68       7.382  -1.492  36.672  1.00  0.66           C  
ATOM    990  NE  ARG A  68       7.282  -0.866  37.994  1.00  0.66           N  
ATOM    991  CZ  ARG A  68       6.369   0.087  38.321  1.00  0.66           C  
ATOM    992  NH1 ARG A  68       5.493   0.501  37.432  1.00  0.66           N  
ATOM    993  NH2 ARG A  68       6.353   0.615  39.535  1.00  0.66           N  
ATOM    994  H   ARG A  68      11.191  -2.154  34.386  1.00  0.66           H  
ATOM    995  HA  ARG A  68       9.924  -4.643  35.477  1.00  0.66           H  
ATOM    996 1HB  ARG A  68       8.674  -2.053  34.460  1.00  0.66           H  
ATOM    997 2HB  ARG A  68       7.772  -3.481  34.934  1.00  0.66           H  
ATOM    998 1HG  ARG A  68       8.482  -3.228  37.231  1.00  0.66           H  
ATOM    999 2HG  ARG A  68       9.482  -1.815  36.775  1.00  0.66           H  
ATOM   1000 1HD  ARG A  68       7.439  -0.699  35.922  1.00  0.66           H  
ATOM   1001 2HD  ARG A  68       6.473  -2.081  36.505  1.00  0.66           H  
ATOM   1002  HE  ARG A  68       7.940  -1.155  38.703  1.00  0.66           H  
ATOM   1003 1HH1 ARG A  68       5.500   0.105  36.500  1.00  0.66           H  
ATOM   1004 2HH1 ARG A  68       4.804   1.228  37.690  1.00  0.66           H  
ATOM   1005 1HH2 ARG A  68       7.020   0.316  40.230  1.00  0.66           H  
ATOM   1006 2HH2 ARG A  68       5.665   1.336  39.754  1.00  0.66           H  
ATOM   1007  N   PHE A  69       9.944  -3.464  32.374  1.00  0.65           N  
ATOM   1008  CA  PHE A  69       9.666  -3.851  30.986  1.00  0.65           C  
ATOM   1009  C   PHE A  69      10.921  -4.256  30.207  1.00  0.65           C  
ATOM   1010  O   PHE A  69      11.994  -3.674  30.387  1.00  0.65           O  
ATOM   1011  CB  PHE A  69       8.997  -2.714  30.198  1.00  0.65           C  
ATOM   1012  CG  PHE A  69       7.591  -2.246  30.675  1.00  0.65           C  
ATOM   1013  CD1 PHE A  69       7.004  -2.663  31.866  1.00  0.65           C  
ATOM   1014  CD2 PHE A  69       6.879  -1.360  29.909  1.00  0.65           C  
ATOM   1015  CE1 PHE A  69       5.772  -2.187  32.275  1.00  0.65           C  
ATOM   1016  CE2 PHE A  69       5.633  -0.886  30.316  1.00  0.65           C  
ATOM   1017  CZ  PHE A  69       5.092  -1.298  31.502  1.00  0.65           C  
ATOM   1018  H   PHE A  69      10.285  -2.530  32.594  1.00  0.65           H  
ATOM   1019  HA  PHE A  69       8.993  -4.700  31.004  1.00  0.65           H  
ATOM   1020 1HB  PHE A  69       9.656  -1.845  30.209  1.00  0.65           H  
ATOM   1021 2HB  PHE A  69       8.908  -3.030  29.167  1.00  0.65           H  
ATOM   1022  HD1 PHE A  69       7.503  -3.355  32.481  1.00  0.65           H  
ATOM   1023  HD2 PHE A  69       7.317  -1.032  28.980  1.00  0.65           H  
ATOM   1024  HE1 PHE A  69       5.337  -2.525  33.221  1.00  0.65           H  
ATOM   1025  HE2 PHE A  69       5.081  -0.184  29.705  1.00  0.65           H  
ATOM   1026  HZ  PHE A  69       4.116  -0.923  31.825  1.00  0.65           H  
ATOM   1027  N   THR A  70      10.757  -5.225  29.303  1.00  0.66           N  
ATOM   1028  CA  THR A  70      11.803  -5.618  28.353  1.00  0.66           C  
ATOM   1029  C   THR A  70      11.283  -5.598  26.908  1.00  0.66           C  
ATOM   1030  O   THR A  70      10.211  -6.130  26.614  1.00  0.66           O  
ATOM   1031  CB  THR A  70      12.385  -7.011  28.676  1.00  0.66           C  
ATOM   1032  OG1 THR A  70      12.971  -6.993  29.987  1.00  0.66           O  
ATOM   1033  CG2 THR A  70      13.448  -7.397  27.648  1.00  0.66           C  
ATOM   1034  H   THR A  70       9.854  -5.698  29.275  1.00  0.66           H  
ATOM   1035  HA  THR A  70      12.618  -4.903  28.425  1.00  0.66           H  
ATOM   1036  HB  THR A  70      11.588  -7.750  28.659  1.00  0.66           H  
ATOM   1037  HG1 THR A  70      13.554  -6.228  30.066  1.00  0.66           H  
ATOM   1038 1HG2 THR A  70      13.849  -8.379  27.894  1.00  0.66           H  
ATOM   1039 2HG2 THR A  70      13.011  -7.432  26.652  1.00  0.66           H  
ATOM   1040 3HG2 THR A  70      14.252  -6.662  27.664  1.00  0.66           H  
ATOM   1041  N   ILE A  71      12.045  -5.000  25.996  1.00  0.68           N  
ATOM   1042  CA  ILE A  71      11.636  -4.968  24.590  1.00  0.68           C  
ATOM   1043  C   ILE A  71      12.594  -5.791  23.732  1.00  0.68           C  
ATOM   1044  O   ILE A  71      13.807  -5.780  23.961  1.00  0.68           O  
ATOM   1045  CB  ILE A  71      11.546  -3.521  24.060  1.00  0.68           C  
ATOM   1046  CG1 ILE A  71      10.957  -3.468  22.673  1.00  0.68           C  
ATOM   1047  CG2 ILE A  71      12.886  -2.872  24.015  1.00  0.68           C  
ATOM   1048  CD1 ILE A  71      10.603  -2.083  22.297  1.00  0.68           C  
ATOM   1049  H   ILE A  71      12.911  -4.557  26.291  1.00  0.68           H  
ATOM   1050  HA  ILE A  71      10.650  -5.410  24.506  1.00  0.68           H  
ATOM   1051  HB  ILE A  71      10.896  -2.946  24.719  1.00  0.68           H  
ATOM   1052 1HG1 ILE A  71      11.670  -3.860  21.948  1.00  0.68           H  
ATOM   1053 2HG1 ILE A  71      10.055  -4.071  22.638  1.00  0.68           H  
ATOM   1054 1HG2 ILE A  71      12.789  -1.849  23.653  1.00  0.68           H  
ATOM   1055 2HG2 ILE A  71      13.316  -2.860  24.984  1.00  0.68           H  
ATOM   1056 3HG2 ILE A  71      13.519  -3.435  23.345  1.00  0.68           H  
ATOM   1057 1HD1 ILE A  71      10.176  -2.068  21.297  1.00  0.68           H  
ATOM   1058 2HD1 ILE A  71       9.890  -1.692  23.016  1.00  0.68           H  
ATOM   1059 3HD1 ILE A  71      11.491  -1.490  22.320  1.00  0.68           H  
ATOM   1060  N   SER A  72      12.039  -6.517  22.758  1.00  0.72           N  
ATOM   1061  CA  SER A  72      12.848  -7.339  21.856  1.00  0.72           C  
ATOM   1062  C   SER A  72      12.303  -7.342  20.429  1.00  0.72           C  
ATOM   1063  O   SER A  72      11.134  -7.051  20.187  1.00  0.72           O  
ATOM   1064  CB  SER A  72      12.934  -8.767  22.376  1.00  0.72           C  
ATOM   1065  OG  SER A  72      11.677  -9.379  22.385  1.00  0.72           O  
ATOM   1066  H   SER A  72      11.023  -6.488  22.661  1.00  0.72           H  
ATOM   1067  HA  SER A  72      13.856  -6.929  21.833  1.00  0.72           H  
ATOM   1068 1HB  SER A  72      13.614  -9.340  21.747  1.00  0.72           H  
ATOM   1069 2HB  SER A  72      13.346  -8.761  23.385  1.00  0.72           H  
ATOM   1070  HG  SER A  72      11.157  -8.891  23.031  1.00  0.72           H  
ATOM   1071  N   ARG A  73      13.161  -7.703  19.479  1.00  0.77           N  
ATOM   1072  CA  ARG A  73      12.799  -7.713  18.060  1.00  0.77           C  
ATOM   1073  C   ARG A  73      13.299  -8.931  17.310  1.00  0.77           C  
ATOM   1074  O   ARG A  73      14.441  -9.360  17.487  1.00  0.77           O  
ATOM   1075  CB  ARG A  73      13.345  -6.465  17.393  1.00  0.77           C  
ATOM   1076  CG  ARG A  73      13.102  -6.307  15.917  1.00  0.77           C  
ATOM   1077  CD  ARG A  73      13.604  -4.979  15.481  1.00  0.77           C  
ATOM   1078  NE  ARG A  73      13.598  -4.809  14.037  1.00  0.77           N  
ATOM   1079  CZ  ARG A  73      12.583  -4.323  13.332  1.00  0.77           C  
ATOM   1080  NH1 ARG A  73      11.485  -4.011  13.924  1.00  0.77           N  
ATOM   1081  NH2 ARG A  73      12.684  -4.160  12.042  1.00  0.77           N  
ATOM   1082  H   ARG A  73      14.103  -7.957  19.743  1.00  0.77           H  
ATOM   1083  HA  ARG A  73      11.713  -7.698  17.984  1.00  0.77           H  
ATOM   1084 1HB  ARG A  73      12.888  -5.597  17.853  1.00  0.77           H  
ATOM   1085 2HB  ARG A  73      14.420  -6.396  17.558  1.00  0.77           H  
ATOM   1086 1HG  ARG A  73      13.646  -7.075  15.364  1.00  0.77           H  
ATOM   1087 2HG  ARG A  73      12.035  -6.384  15.698  1.00  0.77           H  
ATOM   1088 1HD  ARG A  73      12.987  -4.192  15.918  1.00  0.77           H  
ATOM   1089 2HD  ARG A  73      14.634  -4.855  15.827  1.00  0.77           H  
ATOM   1090  HE  ARG A  73      14.452  -5.067  13.518  1.00  0.77           H  
ATOM   1091 1HH1 ARG A  73      11.400  -4.139  14.921  1.00  0.77           H  
ATOM   1092 2HH1 ARG A  73      10.719  -3.662  13.365  1.00  0.77           H  
ATOM   1093 1HH2 ARG A  73      13.557  -4.394  11.544  1.00  0.77           H  
ATOM   1094 2HH2 ARG A  73      11.900  -3.778  11.519  1.00  0.77           H  
ATOM   1095  N   ASP A  74      12.430  -9.480  16.463  1.00  0.82           N  
ATOM   1096  CA  ASP A  74      12.773 -10.624  15.637  1.00  0.82           C  
ATOM   1097  C   ASP A  74      12.512 -10.324  14.162  1.00  0.82           C  
ATOM   1098  O   ASP A  74      11.382 -10.431  13.657  1.00  0.82           O  
ATOM   1099  CB  ASP A  74      11.984 -11.849  16.086  1.00  0.82           C  
ATOM   1100  CG  ASP A  74      12.367 -13.133  15.339  1.00  0.82           C  
ATOM   1101  OD1 ASP A  74      12.977 -13.075  14.278  1.00  0.82           O  
ATOM   1102  OD2 ASP A  74      12.030 -14.198  15.857  1.00  0.82           O  
ATOM   1103  H   ASP A  74      11.496  -9.076  16.387  1.00  0.82           H  
ATOM   1104  HA  ASP A  74      13.835 -10.834  15.758  1.00  0.82           H  
ATOM   1105 1HB  ASP A  74      12.138 -12.003  17.157  1.00  0.82           H  
ATOM   1106 2HB  ASP A  74      10.915 -11.660  15.935  1.00  0.82           H  
ATOM   1107  N   ASN A  75      13.588  -9.989  13.460  1.00  0.85           N  
ATOM   1108  CA  ASN A  75      13.529  -9.592  12.063  1.00  0.85           C  
ATOM   1109  C   ASN A  75      13.067 -10.717  11.143  1.00  0.85           C  
ATOM   1110  O   ASN A  75      12.644 -10.461  10.019  1.00  0.85           O  
ATOM   1111  CB  ASN A  75      14.869  -9.049  11.620  1.00  0.85           C  
ATOM   1112  CG  ASN A  75      15.137  -7.671  12.177  1.00  0.85           C  
ATOM   1113  OD1 ASN A  75      14.208  -6.967  12.580  1.00  0.85           O  
ATOM   1114  ND2 ASN A  75      16.375  -7.266  12.206  1.00  0.85           N  
ATOM   1115  H   ASN A  75      14.482  -9.973  13.935  1.00  0.85           H  
ATOM   1116  HA  ASN A  75      12.797  -8.787  11.972  1.00  0.85           H  
ATOM   1117 1HB  ASN A  75      15.662  -9.725  11.942  1.00  0.85           H  
ATOM   1118 2HB  ASN A  75      14.900  -9.001  10.530  1.00  0.85           H  
ATOM   1119 1HD2 ASN A  75      16.576  -6.334  12.565  1.00  0.85           H  
ATOM   1120 2HD2 ASN A  75      17.109  -7.852  11.870  1.00  0.85           H  
ATOM   1121  N   ALA A  76      13.197 -11.973  11.584  1.00  0.86           N  
ATOM   1122  CA  ALA A  76      12.784 -13.103  10.760  1.00  0.86           C  
ATOM   1123  C   ALA A  76      11.279 -13.086  10.535  1.00  0.86           C  
ATOM   1124  O   ALA A  76      10.778 -13.593   9.530  1.00  0.86           O  
ATOM   1125  CB  ALA A  76      13.189 -14.416  11.400  1.00  0.86           C  
ATOM   1126  H   ALA A  76      13.495 -12.166  12.548  1.00  0.86           H  
ATOM   1127  HA  ALA A  76      13.274 -13.012   9.792  1.00  0.86           H  
ATOM   1128 1HB  ALA A  76      12.889 -15.240  10.756  1.00  0.86           H  
ATOM   1129 2HB  ALA A  76      14.266 -14.435  11.542  1.00  0.86           H  
ATOM   1130 3HB  ALA A  76      12.695 -14.514  12.364  1.00  0.86           H  
ATOM   1131  N   LYS A  77      10.557 -12.564  11.531  1.00  0.84           N  
ATOM   1132  CA  LYS A  77       9.106 -12.538  11.528  1.00  0.84           C  
ATOM   1133  C   LYS A  77       8.550 -11.127  11.400  1.00  0.84           C  
ATOM   1134  O   LYS A  77       7.342 -10.953  11.236  1.00  0.84           O  
ATOM   1135  CB  LYS A  77       8.564 -13.186  12.805  1.00  0.84           C  
ATOM   1136  CG  LYS A  77       8.912 -14.673  12.960  1.00  0.84           C  
ATOM   1137  CD  LYS A  77       8.163 -15.309  14.140  1.00  0.84           C  
ATOM   1138  CE  LYS A  77       8.730 -14.897  15.504  1.00  0.84           C  
ATOM   1139  NZ  LYS A  77      10.058 -15.514  15.781  1.00  0.84           N  
ATOM   1140  H   LYS A  77      11.036 -12.136  12.325  1.00  0.84           H  
ATOM   1141  HA  LYS A  77       8.753 -13.110  10.671  1.00  0.84           H  
ATOM   1142 1HB  LYS A  77       8.968 -12.655  13.676  1.00  0.84           H  
ATOM   1143 2HB  LYS A  77       7.482 -13.086  12.834  1.00  0.84           H  
ATOM   1144 1HG  LYS A  77       8.669 -15.206  12.041  1.00  0.84           H  
ATOM   1145 2HG  LYS A  77       9.988 -14.764  13.141  1.00  0.84           H  
ATOM   1146 1HD  LYS A  77       7.114 -15.016  14.097  1.00  0.84           H  
ATOM   1147 2HD  LYS A  77       8.220 -16.394  14.056  1.00  0.84           H  
ATOM   1148 1HE  LYS A  77       8.837 -13.809  15.535  1.00  0.84           H  
ATOM   1149 2HE  LYS A  77       8.032 -15.204  16.283  1.00  0.84           H  
ATOM   1150 1HZ  LYS A  77      10.408 -15.202  16.678  1.00  0.84           H  
ATOM   1151 2HZ  LYS A  77      10.000 -16.509  15.773  1.00  0.84           H  
ATOM   1152 3HZ  LYS A  77      10.751 -15.207  15.088  1.00  0.84           H  
ATOM   1153  N   ASN A  78       9.433 -10.121  11.452  1.00  0.79           N  
ATOM   1154  CA  ASN A  78       9.044  -8.709  11.457  1.00  0.79           C  
ATOM   1155  C   ASN A  78       8.149  -8.388  12.644  1.00  0.79           C  
ATOM   1156  O   ASN A  78       7.112  -7.724  12.509  1.00  0.79           O  
ATOM   1157  CB  ASN A  78       8.369  -8.278  10.162  1.00  0.79           C  
ATOM   1158  CG  ASN A  78       9.276  -8.308   8.967  1.00  0.79           C  
ATOM   1159  OD1 ASN A  78      10.433  -7.866   9.024  1.00  0.79           O  
ATOM   1160  ND2 ASN A  78       8.766  -8.812   7.873  1.00  0.79           N  
ATOM   1161  H   ASN A  78      10.411 -10.347  11.597  1.00  0.79           H  
ATOM   1162  HA  ASN A  78       9.951  -8.113  11.575  1.00  0.79           H  
ATOM   1163 1HB  ASN A  78       7.504  -8.898   9.953  1.00  0.79           H  
ATOM   1164 2HB  ASN A  78       7.992  -7.266  10.281  1.00  0.79           H  
ATOM   1165 1HD2 ASN A  78       9.316  -8.860   7.041  1.00  0.79           H  
ATOM   1166 2HD2 ASN A  78       7.823  -9.151   7.873  1.00  0.79           H  
ATOM   1167  N   THR A  79       8.555  -8.887  13.818  1.00  0.73           N  
ATOM   1168  CA  THR A  79       7.796  -8.618  15.033  1.00  0.73           C  
ATOM   1169  C   THR A  79       8.618  -7.988  16.158  1.00  0.73           C  
ATOM   1170  O   THR A  79       9.813  -8.259  16.332  1.00  0.73           O  
ATOM   1171  CB  THR A  79       7.169  -9.915  15.590  1.00  0.73           C  
ATOM   1172  OG1 THR A  79       8.205 -10.846  15.913  1.00  0.73           O  
ATOM   1173  CG2 THR A  79       6.233 -10.557  14.598  1.00  0.73           C  
ATOM   1174  H   THR A  79       9.413  -9.441  13.848  1.00  0.73           H  
ATOM   1175  HA  THR A  79       6.998  -7.926  14.783  1.00  0.73           H  
ATOM   1176  HB  THR A  79       6.614  -9.671  16.500  1.00  0.73           H  
ATOM   1177  HG1 THR A  79       7.839 -11.531  16.499  1.00  0.73           H  
ATOM   1178 1HG2 THR A  79       5.814 -11.462  15.034  1.00  0.73           H  
ATOM   1179 2HG2 THR A  79       5.439  -9.876  14.355  1.00  0.73           H  
ATOM   1180 3HG2 THR A  79       6.772 -10.809  13.703  1.00  0.73           H  
ATOM   1181  N   VAL A  80       7.925  -7.194  16.971  1.00  0.68           N  
ATOM   1182  CA  VAL A  80       8.484  -6.576  18.168  1.00  0.68           C  
ATOM   1183  C   VAL A  80       7.642  -6.937  19.373  1.00  0.68           C  
ATOM   1184  O   VAL A  80       6.409  -6.931  19.319  1.00  0.68           O  
ATOM   1185  CB  VAL A  80       8.581  -5.045  18.041  1.00  0.68           C  
ATOM   1186  CG1 VAL A  80       9.132  -4.424  19.324  1.00  0.68           C  
ATOM   1187  CG2 VAL A  80       9.472  -4.698  16.931  1.00  0.68           C  
ATOM   1188  H   VAL A  80       6.955  -7.003  16.724  1.00  0.68           H  
ATOM   1189  HA  VAL A  80       9.485  -6.967  18.325  1.00  0.68           H  
ATOM   1190  HB  VAL A  80       7.588  -4.634  17.870  1.00  0.68           H  
ATOM   1191 1HG1 VAL A  80       9.185  -3.341  19.210  1.00  0.68           H  
ATOM   1192 2HG1 VAL A  80       8.493  -4.666  20.156  1.00  0.68           H  
ATOM   1193 3HG1 VAL A  80      10.130  -4.815  19.518  1.00  0.68           H  
ATOM   1194 1HG2 VAL A  80       9.506  -3.649  16.904  1.00  0.68           H  
ATOM   1195 2HG2 VAL A  80      10.462  -5.100  17.126  1.00  0.68           H  
ATOM   1196 3HG2 VAL A  80       9.087  -5.093  15.992  1.00  0.68           H  
ATOM   1197  N   TYR A  81       8.300  -7.283  20.459  1.00  0.64           N  
ATOM   1198  CA  TYR A  81       7.563  -7.669  21.638  1.00  0.64           C  
ATOM   1199  C   TYR A  81       7.877  -6.761  22.797  1.00  0.64           C  
ATOM   1200  O   TYR A  81       9.009  -6.297  22.956  1.00  0.64           O  
ATOM   1201  CB  TYR A  81       7.936  -9.090  22.018  1.00  0.64           C  
ATOM   1202  CG  TYR A  81       7.694 -10.041  20.937  1.00  0.64           C  
ATOM   1203  CD1 TYR A  81       8.687 -10.206  19.992  1.00  0.64           C  
ATOM   1204  CD2 TYR A  81       6.517 -10.737  20.854  1.00  0.64           C  
ATOM   1205  CE1 TYR A  81       8.504 -11.063  18.959  1.00  0.64           C  
ATOM   1206  CE2 TYR A  81       6.324 -11.609  19.805  1.00  0.64           C  
ATOM   1207  CZ  TYR A  81       7.315 -11.768  18.860  1.00  0.64           C  
ATOM   1208  OH  TYR A  81       7.134 -12.612  17.799  1.00  0.64           O  
ATOM   1209  H   TYR A  81       9.318  -7.267  20.455  1.00  0.64           H  
ATOM   1210  HA  TYR A  81       6.500  -7.602  21.435  1.00  0.64           H  
ATOM   1211 1HB  TYR A  81       8.989  -9.135  22.288  1.00  0.64           H  
ATOM   1212 2HB  TYR A  81       7.352  -9.399  22.887  1.00  0.64           H  
ATOM   1213  HD1 TYR A  81       9.621  -9.639  20.074  1.00  0.64           H  
ATOM   1214  HD2 TYR A  81       5.743 -10.592  21.607  1.00  0.64           H  
ATOM   1215  HE1 TYR A  81       9.291 -11.183  18.212  1.00  0.64           H  
ATOM   1216  HE2 TYR A  81       5.389 -12.164  19.718  1.00  0.64           H  
ATOM   1217  HH  TYR A  81       6.274 -13.045  17.884  1.00  0.64           H  
ATOM   1218  N   LEU A  82       6.872  -6.532  23.629  1.00  0.61           N  
ATOM   1219  CA  LEU A  82       7.065  -5.776  24.854  1.00  0.61           C  
ATOM   1220  C   LEU A  82       6.610  -6.647  26.016  1.00  0.61           C  
ATOM   1221  O   LEU A  82       5.428  -6.983  26.142  1.00  0.61           O  
ATOM   1222  CB  LEU A  82       6.273  -4.453  24.827  1.00  0.61           C  
ATOM   1223  CG  LEU A  82       6.397  -3.570  26.104  1.00  0.61           C  
ATOM   1224  CD1 LEU A  82       7.861  -3.100  26.238  1.00  0.61           C  
ATOM   1225  CD2 LEU A  82       5.417  -2.384  26.028  1.00  0.61           C  
ATOM   1226  H   LEU A  82       5.962  -6.936  23.410  1.00  0.61           H  
ATOM   1227  HA  LEU A  82       8.124  -5.553  24.983  1.00  0.61           H  
ATOM   1228 1HB  LEU A  82       6.632  -3.865  23.993  1.00  0.61           H  
ATOM   1229 2HB  LEU A  82       5.223  -4.670  24.668  1.00  0.61           H  
ATOM   1230  HG  LEU A  82       6.160  -4.169  26.982  1.00  0.61           H  
ATOM   1231 1HD1 LEU A  82       7.967  -2.496  27.128  1.00  0.61           H  
ATOM   1232 2HD1 LEU A  82       8.519  -3.970  26.306  1.00  0.61           H  
ATOM   1233 3HD1 LEU A  82       8.131  -2.507  25.365  1.00  0.61           H  
ATOM   1234 1HD2 LEU A  82       5.508  -1.784  26.930  1.00  0.61           H  
ATOM   1235 2HD2 LEU A  82       5.649  -1.777  25.165  1.00  0.61           H  
ATOM   1236 3HD2 LEU A  82       4.402  -2.755  25.947  1.00  0.61           H  
ATOM   1237  N   GLN A  83       7.553  -7.041  26.854  1.00  0.59           N  
ATOM   1238  CA  GLN A  83       7.262  -7.917  27.974  1.00  0.59           C  
ATOM   1239  C   GLN A  83       7.198  -7.105  29.242  1.00  0.59           C  
ATOM   1240  O   GLN A  83       8.190  -6.494  29.643  1.00  0.59           O  
ATOM   1241  CB  GLN A  83       8.328  -8.998  28.115  1.00  0.59           C  
ATOM   1242  CG  GLN A  83       8.107  -9.931  29.291  1.00  0.59           C  
ATOM   1243  CD  GLN A  83       6.964 -10.906  29.078  1.00  0.59           C  
ATOM   1244  OE1 GLN A  83       7.051 -11.754  28.174  1.00  0.59           O  
ATOM   1245  NE2 GLN A  83       5.913 -10.796  29.876  1.00  0.59           N  
ATOM   1246  H   GLN A  83       8.509  -6.729  26.713  1.00  0.59           H  
ATOM   1247  HA  GLN A  83       6.294  -8.386  27.825  1.00  0.59           H  
ATOM   1248 1HB  GLN A  83       8.354  -9.600  27.208  1.00  0.59           H  
ATOM   1249 2HB  GLN A  83       9.305  -8.530  28.226  1.00  0.59           H  
ATOM   1250 1HG  GLN A  83       9.017 -10.505  29.458  1.00  0.59           H  
ATOM   1251 2HG  GLN A  83       7.880  -9.331  30.179  1.00  0.59           H  
ATOM   1252 1HE2 GLN A  83       5.134 -11.412  29.777  1.00  0.59           H  
ATOM   1253 2HE2 GLN A  83       5.898 -10.065  30.569  1.00  0.59           H  
ATOM   1254  N   MET A  84       6.030  -7.048  29.854  1.00  0.59           N  
ATOM   1255  CA  MET A  84       5.888  -6.234  31.038  1.00  0.59           C  
ATOM   1256  C   MET A  84       5.773  -7.109  32.275  1.00  0.59           C  
ATOM   1257  O   MET A  84       4.855  -7.929  32.372  1.00  0.59           O  
ATOM   1258  CB  MET A  84       4.657  -5.372  30.879  1.00  0.59           C  
ATOM   1259  CG  MET A  84       4.665  -4.531  29.587  1.00  0.59           C  
ATOM   1260  SD  MET A  84       3.271  -3.397  29.442  1.00  0.59           S  
ATOM   1261  CE  MET A  84       1.951  -4.490  29.124  1.00  0.59           C  
ATOM   1262  H   MET A  84       5.226  -7.558  29.491  1.00  0.59           H  
ATOM   1263  HA  MET A  84       6.765  -5.603  31.153  1.00  0.59           H  
ATOM   1264 1HB  MET A  84       3.764  -5.996  30.881  1.00  0.59           H  
ATOM   1265 2HB  MET A  84       4.611  -4.704  31.715  1.00  0.59           H  
ATOM   1266 1HG  MET A  84       5.583  -3.970  29.519  1.00  0.59           H  
ATOM   1267 2HG  MET A  84       4.629  -5.213  28.732  1.00  0.59           H  
ATOM   1268 1HE  MET A  84       1.044  -3.917  29.016  1.00  0.59           H  
ATOM   1269 2HE  MET A  84       2.152  -5.037  28.211  1.00  0.59           H  
ATOM   1270 3HE  MET A  84       1.847  -5.188  29.953  1.00  0.59           H  
ATOM   1271  N   ASN A  85       6.714  -6.956  33.210  1.00  0.60           N  
ATOM   1272  CA  ASN A  85       6.716  -7.732  34.448  1.00  0.60           C  
ATOM   1273  C   ASN A  85       6.298  -6.876  35.636  1.00  0.60           C  
ATOM   1274  O   ASN A  85       6.461  -5.656  35.612  1.00  0.60           O  
ATOM   1275  CB  ASN A  85       8.084  -8.355  34.684  1.00  0.60           C  
ATOM   1276  CG  ASN A  85       8.441  -9.445  33.674  1.00  0.60           C  
ATOM   1277  OD1 ASN A  85       7.638 -10.352  33.364  1.00  0.60           O  
ATOM   1278  ND2 ASN A  85       9.645  -9.364  33.155  1.00  0.60           N  
ATOM   1279  H   ASN A  85       7.481  -6.295  33.073  1.00  0.60           H  
ATOM   1280  HA  ASN A  85       5.980  -8.527  34.360  1.00  0.60           H  
ATOM   1281 1HB  ASN A  85       8.846  -7.574  34.643  1.00  0.60           H  
ATOM   1282 2HB  ASN A  85       8.114  -8.782  35.686  1.00  0.60           H  
ATOM   1283 1HD2 ASN A  85       9.955 -10.041  32.489  1.00  0.60           H  
ATOM   1284 2HD2 ASN A  85      10.262  -8.620  33.428  1.00  0.60           H  
ATOM   1285  N   SER A  86       5.789  -7.524  36.685  1.00  0.61           N  
ATOM   1286  CA  SER A  86       5.410  -6.841  37.920  1.00  0.61           C  
ATOM   1287  C   SER A  86       4.480  -5.660  37.648  1.00  0.61           C  
ATOM   1288  O   SER A  86       4.702  -4.553  38.144  1.00  0.61           O  
ATOM   1289  CB  SER A  86       6.652  -6.372  38.653  1.00  0.61           C  
ATOM   1290  OG  SER A  86       7.475  -7.458  38.988  1.00  0.61           O  
ATOM   1291  H   SER A  86       5.646  -8.525  36.623  1.00  0.61           H  
ATOM   1292  HA  SER A  86       4.880  -7.554  38.550  1.00  0.61           H  
ATOM   1293 1HB  SER A  86       7.207  -5.664  38.038  1.00  0.61           H  
ATOM   1294 2HB  SER A  86       6.354  -5.848  39.558  1.00  0.61           H  
ATOM   1295  HG  SER A  86       6.937  -8.038  39.535  1.00  0.61           H  
ATOM   1296  N   LEU A  87       3.440  -5.911  36.857  1.00  0.62           N  
ATOM   1297  CA  LEU A  87       2.487  -4.875  36.465  1.00  0.62           C  
ATOM   1298  C   LEU A  87       1.744  -4.221  37.617  1.00  0.62           C  
ATOM   1299  O   LEU A  87       1.299  -4.876  38.561  1.00  0.62           O  
ATOM   1300  CB  LEU A  87       1.503  -5.463  35.453  1.00  0.62           C  
ATOM   1301  CG  LEU A  87       2.068  -5.659  34.031  1.00  0.62           C  
ATOM   1302  CD1 LEU A  87       1.134  -6.464  33.185  1.00  0.62           C  
ATOM   1303  CD2 LEU A  87       2.213  -4.276  33.405  1.00  0.62           C  
ATOM   1304  H   LEU A  87       3.318  -6.866  36.512  1.00  0.62           H  
ATOM   1305  HA  LEU A  87       3.048  -4.088  35.957  1.00  0.62           H  
ATOM   1306 1HB  LEU A  87       1.169  -6.437  35.815  1.00  0.62           H  
ATOM   1307 2HB  LEU A  87       0.652  -4.810  35.393  1.00  0.62           H  
ATOM   1308  HG  LEU A  87       3.036  -6.174  34.075  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  87       1.563  -6.557  32.201  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  87       1.009  -7.456  33.627  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  87       0.174  -5.961  33.121  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  87       2.579  -4.354  32.410  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  87       1.238  -3.794  33.379  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  87       2.898  -3.670  34.004  1.00  0.62           H  
ATOM   1315  N   LYS A  88       1.601  -2.906  37.533  1.00  0.63           N  
ATOM   1316  CA  LYS A  88       0.906  -2.139  38.556  1.00  0.63           C  
ATOM   1317  C   LYS A  88      -0.395  -1.583  37.972  1.00  0.63           C  
ATOM   1318  O   LYS A  88      -0.498  -1.444  36.762  1.00  0.63           O  
ATOM   1319  CB  LYS A  88       1.834  -1.029  39.064  1.00  0.63           C  
ATOM   1320  CG  LYS A  88       3.142  -1.526  39.664  1.00  0.63           C  
ATOM   1321  CD  LYS A  88       2.919  -2.348  40.930  1.00  0.63           C  
ATOM   1322  CE  LYS A  88       4.247  -2.759  41.557  1.00  0.63           C  
ATOM   1323  NZ  LYS A  88       4.057  -3.565  42.803  1.00  0.63           N  
ATOM   1324  H   LYS A  88       2.005  -2.405  36.727  1.00  0.63           H  
ATOM   1325  HA  LYS A  88       0.688  -2.809  39.379  1.00  0.63           H  
ATOM   1326 1HB  LYS A  88       2.140  -0.435  38.207  1.00  0.63           H  
ATOM   1327 2HB  LYS A  88       1.336  -0.374  39.769  1.00  0.63           H  
ATOM   1328 1HG  LYS A  88       3.675  -2.135  38.928  1.00  0.63           H  
ATOM   1329 2HG  LYS A  88       3.759  -0.670  39.910  1.00  0.63           H  
ATOM   1330 1HD  LYS A  88       2.343  -1.768  41.650  1.00  0.63           H  
ATOM   1331 2HD  LYS A  88       2.356  -3.250  40.678  1.00  0.63           H  
ATOM   1332 1HE  LYS A  88       4.807  -3.354  40.831  1.00  0.63           H  
ATOM   1333 2HE  LYS A  88       4.821  -1.864  41.797  1.00  0.63           H  
ATOM   1334 1HZ  LYS A  88       4.959  -3.819  43.178  1.00  0.63           H  
ATOM   1335 2HZ  LYS A  88       3.548  -3.020  43.485  1.00  0.63           H  
ATOM   1336 3HZ  LYS A  88       3.535  -4.401  42.582  1.00  0.63           H  
ATOM   1337  N   PRO A  89      -1.424  -1.266  38.767  1.00  0.64           N  
ATOM   1338  CA  PRO A  89      -2.656  -0.636  38.302  1.00  0.64           C  
ATOM   1339  C   PRO A  89      -2.397   0.590  37.411  1.00  0.64           C  
ATOM   1340  O   PRO A  89      -3.121   0.824  36.436  1.00  0.64           O  
ATOM   1341  CB  PRO A  89      -3.322  -0.255  39.623  1.00  0.64           C  
ATOM   1342  CG  PRO A  89      -2.843  -1.320  40.594  1.00  0.64           C  
ATOM   1343  CD  PRO A  89      -1.403  -1.574  40.208  1.00  0.64           C  
ATOM   1344  HA  PRO A  89      -3.275  -1.375  37.779  1.00  0.64           H  
ATOM   1345 1HB  PRO A  89      -3.032   0.764  39.916  1.00  0.64           H  
ATOM   1346 2HB  PRO A  89      -4.416  -0.257  39.497  1.00  0.64           H  
ATOM   1347 1HG  PRO A  89      -2.952  -0.967  41.630  1.00  0.64           H  
ATOM   1348 2HG  PRO A  89      -3.471  -2.222  40.496  1.00  0.64           H  
ATOM   1349 1HD  PRO A  89      -0.729  -0.904  40.755  1.00  0.64           H  
ATOM   1350 2HD  PRO A  89      -1.189  -2.625  40.389  1.00  0.64           H  
ATOM   1351  N   GLU A  90      -1.311   1.329  37.698  1.00  0.63           N  
ATOM   1352  CA  GLU A  90      -0.914   2.523  36.938  1.00  0.63           C  
ATOM   1353  C   GLU A  90      -0.502   2.205  35.495  1.00  0.63           C  
ATOM   1354  O   GLU A  90      -0.406   3.105  34.661  1.00  0.63           O  
ATOM   1355  CB  GLU A  90       0.214   3.278  37.655  1.00  0.63           C  
ATOM   1356  CG  GLU A  90       1.553   2.563  37.679  1.00  0.63           C  
ATOM   1357  CD  GLU A  90       2.619   3.274  38.509  1.00  0.63           C  
ATOM   1358  OE1 GLU A  90       2.325   4.311  39.054  1.00  0.63           O  
ATOM   1359  OE2 GLU A  90       3.737   2.786  38.572  1.00  0.63           O  
ATOM   1360  H   GLU A  90      -0.748   1.079  38.494  1.00  0.63           H  
ATOM   1361  HA  GLU A  90      -1.776   3.189  36.891  1.00  0.63           H  
ATOM   1362 1HB  GLU A  90       0.363   4.245  37.175  1.00  0.63           H  
ATOM   1363 2HB  GLU A  90      -0.079   3.467  38.687  1.00  0.63           H  
ATOM   1364 1HG  GLU A  90       1.375   1.601  38.099  1.00  0.63           H  
ATOM   1365 2HG  GLU A  90       1.912   2.424  36.657  1.00  0.63           H  
ATOM   1366  N   ASP A  91      -0.256   0.928  35.198  1.00  0.63           N  
ATOM   1367  CA  ASP A  91       0.141   0.505  33.867  1.00  0.63           C  
ATOM   1368  C   ASP A  91      -1.086   0.265  32.983  1.00  0.63           C  
ATOM   1369  O   ASP A  91      -0.940  -0.035  31.789  1.00  0.63           O  
ATOM   1370  CB  ASP A  91       1.000  -0.771  33.937  1.00  0.63           C  
ATOM   1371  CG  ASP A  91       2.425  -0.574  34.545  1.00  0.63           C  
ATOM   1372  OD1 ASP A  91       3.136   0.333  34.122  1.00  0.63           O  
ATOM   1373  OD2 ASP A  91       2.783  -1.313  35.456  1.00  0.63           O  
ATOM   1374  H   ASP A  91      -0.365   0.210  35.908  1.00  0.63           H  
ATOM   1375  HA  ASP A  91       0.731   1.301  33.416  1.00  0.63           H  
ATOM   1376 1HB  ASP A  91       0.475  -1.519  34.522  1.00  0.63           H  
ATOM   1377 2HB  ASP A  91       1.114  -1.180  32.934  1.00  0.63           H  
ATOM   1378  N   THR A  92      -2.300   0.395  33.557  1.00  0.62           N  
ATOM   1379  CA  THR A  92      -3.511   0.247  32.757  1.00  0.62           C  
ATOM   1380  C   THR A  92      -3.509   1.330  31.688  1.00  0.62           C  
ATOM   1381  O   THR A  92      -3.442   2.519  32.004  1.00  0.62           O  
ATOM   1382  CB  THR A  92      -4.777   0.412  33.623  1.00  0.62           C  
ATOM   1383  OG1 THR A  92      -4.803  -0.583  34.670  1.00  0.62           O  
ATOM   1384  CG2 THR A  92      -6.054   0.382  32.773  1.00  0.62           C  
ATOM   1385  H   THR A  92      -2.398   0.619  34.548  1.00  0.62           H  
ATOM   1386  HA  THR A  92      -3.504  -0.729  32.284  1.00  0.62           H  
ATOM   1387  HB  THR A  92      -4.730   1.387  34.108  1.00  0.62           H  
ATOM   1388  HG1 THR A  92      -4.175  -0.287  35.378  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92      -6.918   0.535  33.416  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92      -6.006   1.180  32.033  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92      -6.159  -0.538  32.263  1.00  0.62           H  
ATOM   1392  N   ALA A  93      -3.583   0.925  30.428  1.00  0.61           N  
ATOM   1393  CA  ALA A  93      -3.513   1.882  29.322  1.00  0.61           C  
ATOM   1394  C   ALA A  93      -3.734   1.209  27.984  1.00  0.61           C  
ATOM   1395  O   ALA A  93      -3.658  -0.020  27.875  1.00  0.61           O  
ATOM   1396  CB  ALA A  93      -2.165   2.589  29.304  1.00  0.61           C  
ATOM   1397  H   ALA A  93      -3.693  -0.075  30.255  1.00  0.61           H  
ATOM   1398  HA  ALA A  93      -4.302   2.621  29.459  1.00  0.61           H  
ATOM   1399 1HB  ALA A  93      -2.148   3.295  28.486  1.00  0.61           H  
ATOM   1400 2HB  ALA A  93      -1.980   3.122  30.228  1.00  0.61           H  
ATOM   1401 3HB  ALA A  93      -1.383   1.856  29.160  1.00  0.61           H  
ATOM   1402  N   VAL A  94      -3.945   2.013  26.947  1.00  0.60           N  
ATOM   1403  CA  VAL A  94      -3.904   1.450  25.614  1.00  0.60           C  
ATOM   1404  C   VAL A  94      -2.476   1.606  25.114  1.00  0.60           C  
ATOM   1405  O   VAL A  94      -1.901   2.693  25.184  1.00  0.60           O  
ATOM   1406  CB  VAL A  94      -4.875   2.135  24.641  1.00  0.60           C  
ATOM   1407  CG1 VAL A  94      -4.725   1.500  23.245  1.00  0.60           C  
ATOM   1408  CG2 VAL A  94      -6.276   1.975  25.133  1.00  0.60           C  
ATOM   1409  H   VAL A  94      -4.069   3.017  27.076  1.00  0.60           H  
ATOM   1410  HA  VAL A  94      -4.151   0.397  25.661  1.00  0.60           H  
ATOM   1411  HB  VAL A  94      -4.625   3.194  24.565  1.00  0.60           H  
ATOM   1412 1HG1 VAL A  94      -5.405   1.980  22.549  1.00  0.60           H  
ATOM   1413 2HG1 VAL A  94      -3.705   1.610  22.887  1.00  0.60           H  
ATOM   1414 3HG1 VAL A  94      -4.965   0.445  23.308  1.00  0.60           H  
ATOM   1415 1HG2 VAL A  94      -6.964   2.461  24.444  1.00  0.60           H  
ATOM   1416 2HG2 VAL A  94      -6.510   0.915  25.193  1.00  0.60           H  
ATOM   1417 3HG2 VAL A  94      -6.372   2.427  26.121  1.00  0.60           H  
ATOM   1418  N   TYR A  95      -1.884   0.519  24.669  1.00  0.60           N  
ATOM   1419  CA  TYR A  95      -0.518   0.531  24.191  1.00  0.60           C  
ATOM   1420  C   TYR A  95      -0.516   0.593  22.691  1.00  0.60           C  
ATOM   1421  O   TYR A  95      -1.372  -0.013  22.049  1.00  0.60           O  
ATOM   1422  CB  TYR A  95       0.222  -0.694  24.727  1.00  0.60           C  
ATOM   1423  CG  TYR A  95       0.545  -0.558  26.226  1.00  0.60           C  
ATOM   1424  CD1 TYR A  95      -0.435  -0.799  27.179  1.00  0.60           C  
ATOM   1425  CD2 TYR A  95       1.835  -0.203  26.640  1.00  0.60           C  
ATOM   1426  CE1 TYR A  95      -0.144  -0.645  28.527  1.00  0.60           C  
ATOM   1427  CE2 TYR A  95       2.122  -0.067  27.996  1.00  0.60           C  
ATOM   1428  CZ  TYR A  95       1.123  -0.274  28.938  1.00  0.60           C  
ATOM   1429  OH  TYR A  95       1.368  -0.111  30.301  1.00  0.60           O  
ATOM   1430  H   TYR A  95      -2.409  -0.345  24.651  1.00  0.60           H  
ATOM   1431  HA  TYR A  95      -0.023   1.421  24.562  1.00  0.60           H  
ATOM   1432 1HB  TYR A  95      -0.391  -1.571  24.592  1.00  0.60           H  
ATOM   1433 2HB  TYR A  95       1.149  -0.840  24.181  1.00  0.60           H  
ATOM   1434  HD1 TYR A  95      -1.445  -1.083  26.870  1.00  0.60           H  
ATOM   1435  HD2 TYR A  95       2.615  -0.024  25.896  1.00  0.60           H  
ATOM   1436  HE1 TYR A  95      -0.919  -0.804  29.273  1.00  0.60           H  
ATOM   1437  HE2 TYR A  95       3.124   0.217  28.313  1.00  0.60           H  
ATOM   1438  HH  TYR A  95       0.505  -0.144  30.793  1.00  0.60           H  
ATOM   1439  N   TYR A  96       0.431   1.344  22.138  1.00  0.63           N  
ATOM   1440  CA  TYR A  96       0.570   1.448  20.698  1.00  0.63           C  
ATOM   1441  C   TYR A  96       1.998   1.230  20.256  1.00  0.63           C  
ATOM   1442  O   TYR A  96       2.947   1.726  20.865  1.00  0.63           O  
ATOM   1443  CB  TYR A  96       0.140   2.823  20.181  1.00  0.63           C  
ATOM   1444  CG  TYR A  96      -1.290   3.217  20.450  1.00  0.63           C  
ATOM   1445  CD1 TYR A  96      -1.637   3.836  21.655  1.00  0.63           C  
ATOM   1446  CD2 TYR A  96      -2.254   2.975  19.490  1.00  0.63           C  
ATOM   1447  CE1 TYR A  96      -2.950   4.202  21.881  1.00  0.63           C  
ATOM   1448  CE2 TYR A  96      -3.561   3.334  19.719  1.00  0.63           C  
ATOM   1449  CZ  TYR A  96      -3.914   3.945  20.903  1.00  0.63           C  
ATOM   1450  OH  TYR A  96      -5.232   4.294  21.123  1.00  0.63           O  
ATOM   1451  H   TYR A  96       1.074   1.840  22.746  1.00  0.63           H  
ATOM   1452  HA  TYR A  96      -0.037   0.676  20.229  1.00  0.63           H  
ATOM   1453 1HB  TYR A  96       0.786   3.583  20.618  1.00  0.63           H  
ATOM   1454 2HB  TYR A  96       0.293   2.844  19.105  1.00  0.63           H  
ATOM   1455  HD1 TYR A  96      -0.876   4.031  22.416  1.00  0.63           H  
ATOM   1456  HD2 TYR A  96      -1.978   2.491  18.546  1.00  0.63           H  
ATOM   1457  HE1 TYR A  96      -3.229   4.682  22.817  1.00  0.63           H  
ATOM   1458  HE2 TYR A  96      -4.319   3.133  18.958  1.00  0.63           H  
ATOM   1459  HH  TYR A  96      -5.771   3.982  20.391  1.00  0.63           H  
ATOM   1460  N   CYS A  97       2.121   0.554  19.142  1.00  0.69           N  
ATOM   1461  CA  CYS A  97       3.366   0.278  18.453  1.00  0.69           C  
ATOM   1462  C   CYS A  97       3.545   1.267  17.317  1.00  0.69           C  
ATOM   1463  O   CYS A  97       2.602   1.561  16.572  1.00  0.69           O  
ATOM   1464  CB  CYS A  97       3.356  -1.150  17.949  1.00  0.69           C  
ATOM   1465  SG  CYS A  97       4.737  -1.678  17.032  1.00  0.69           S  
ATOM   1466  H   CYS A  97       1.265   0.159  18.752  1.00  0.69           H  
ATOM   1467  HA  CYS A  97       4.192   0.390  19.156  1.00  0.69           H  
ATOM   1468 1HB  CYS A  97       3.246  -1.810  18.808  1.00  0.69           H  
ATOM   1469 2HB  CYS A  97       2.478  -1.287  17.322  1.00  0.69           H  
ATOM   1470  N   ALA A  98       4.746   1.810  17.200  1.00  0.81           N  
ATOM   1471  CA  ALA A  98       5.031   2.762  16.148  1.00  0.81           C  
ATOM   1472  C   ALA A  98       6.343   2.443  15.447  1.00  0.81           C  
ATOM   1473  O   ALA A  98       7.263   1.872  16.041  1.00  0.81           O  
ATOM   1474  CB  ALA A  98       5.075   4.160  16.723  1.00  0.81           C  
ATOM   1475  H   ALA A  98       5.466   1.570  17.873  1.00  0.81           H  
ATOM   1476  HA  ALA A  98       4.236   2.699  15.419  1.00  0.81           H  
ATOM   1477 1HB  ALA A  98       5.244   4.870  15.923  1.00  0.81           H  
ATOM   1478 2HB  ALA A  98       4.139   4.373  17.196  1.00  0.81           H  
ATOM   1479 3HB  ALA A  98       5.873   4.223  17.451  1.00  0.81           H  
ATOM   1480  N   ALA A  99       6.431   2.850  14.178  1.00  1.03           N  
ATOM   1481  CA  ALA A  99       7.634   2.629  13.376  1.00  1.03           C  
ATOM   1482  C   ALA A  99       8.140   3.906  12.726  1.00  1.03           C  
ATOM   1483  O   ALA A  99       7.348   4.773  12.317  1.00  1.03           O  
ATOM   1484  CB  ALA A  99       7.355   1.615  12.281  1.00  1.03           C  
ATOM   1485  H   ALA A  99       5.620   3.310  13.770  1.00  1.03           H  
ATOM   1486  HA  ALA A  99       8.408   2.253  14.037  1.00  1.03           H  
ATOM   1487 1HB  ALA A  99       8.267   1.435  11.717  1.00  1.03           H  
ATOM   1488 2HB  ALA A  99       7.005   0.695  12.703  1.00  1.03           H  
ATOM   1489 3HB  ALA A  99       6.604   1.998  11.627  1.00  1.03           H  
ATOM   1490  N   GLU A 100       9.465   3.983  12.570  1.00  1.42           N  
ATOM   1491  CA  GLU A 100      10.081   5.140  11.928  1.00  1.42           C  
ATOM   1492  C   GLU A 100      11.139   4.756  10.875  1.00  1.42           C  
ATOM   1493  O   GLU A 100      12.051   3.955  11.128  1.00  1.42           O  
ATOM   1494  CB  GLU A 100      10.723   6.000  13.026  1.00  1.42           C  
ATOM   1495  CG  GLU A 100      11.324   7.307  12.591  1.00  1.42           C  
ATOM   1496  CD  GLU A 100      11.993   8.052  13.729  1.00  1.42           C  
ATOM   1497  OE1 GLU A 100      12.003   7.535  14.818  1.00  1.42           O  
ATOM   1498  OE2 GLU A 100      12.511   9.125  13.501  1.00  1.42           O  
ATOM   1499  H   GLU A 100      10.052   3.244  12.966  1.00  1.42           H  
ATOM   1500  HA  GLU A 100       9.305   5.720  11.427  1.00  1.42           H  
ATOM   1501 1HB  GLU A 100       9.977   6.232  13.777  1.00  1.42           H  
ATOM   1502 2HB  GLU A 100      11.508   5.426  13.518  1.00  1.42           H  
ATOM   1503 1HG  GLU A 100      12.052   7.103  11.855  1.00  1.42           H  
ATOM   1504 2HG  GLU A 100      10.548   7.931  12.143  1.00  1.42           H  
ATOM   1505  N   GLY A 101      11.002   5.349   9.677  1.00  2.07           N  
ATOM   1506  CA  GLY A 101      11.935   5.172   8.559  1.00  2.07           C  
ATOM   1507  C   GLY A 101      13.340   5.709   8.860  1.00  2.07           C  
ATOM   1508  O   GLY A 101      14.337   5.195   8.355  1.00  2.07           O  
ATOM   1509  H   GLY A 101      10.211   5.983   9.525  1.00  2.07           H  
ATOM   1510 1HA  GLY A 101      11.997   4.113   8.310  1.00  2.07           H  
ATOM   1511 2HA  GLY A 101      11.532   5.681   7.684  1.00  2.07           H  
ATOM   1512  N   THR A 102      13.402   6.768   9.668  1.00  3.06           N  
ATOM   1513  CA  THR A 102      14.660   7.378  10.094  1.00  3.06           C  
ATOM   1514  C   THR A 102      15.211   6.500  11.201  1.00  3.06           C  
ATOM   1515  O   THR A 102      14.490   6.121  12.116  1.00  3.06           O  
ATOM   1516  CB  THR A 102      14.467   8.826  10.585  1.00  3.06           C  
ATOM   1517  OG1 THR A 102      13.957   9.636   9.510  1.00  3.06           O  
ATOM   1518  CG2 THR A 102      15.780   9.400  11.087  1.00  3.06           C  
ATOM   1519  H   THR A 102      12.533   7.141  10.024  1.00  3.06           H  
ATOM   1520  HA  THR A 102      15.366   7.375   9.266  1.00  3.06           H  
ATOM   1521  HB  THR A 102      13.750   8.835  11.393  1.00  3.06           H  
ATOM   1522  HG1 THR A 102      13.789  10.526   9.837  1.00  3.06           H  
ATOM   1523 1HG2 THR A 102      15.618  10.420  11.434  1.00  3.06           H  
ATOM   1524 2HG2 THR A 102      16.151   8.793  11.913  1.00  3.06           H  
ATOM   1525 3HG2 THR A 102      16.510   9.401  10.281  1.00  3.06           H  
ATOM   1526  N   LEU A 103      16.473   6.121  11.102  1.00  4.41           N  
ATOM   1527  CA  LEU A 103      16.971   5.148  12.052  1.00  4.41           C  
ATOM   1528  C   LEU A 103      17.836   5.686  13.190  1.00  4.41           C  
ATOM   1529  O   LEU A 103      19.017   6.002  13.029  1.00  4.41           O  
ATOM   1530  CB  LEU A 103      17.690   4.095  11.235  1.00  4.41           C  
ATOM   1531  CG  LEU A 103      16.806   3.499  10.165  1.00  4.41           C  
ATOM   1532  CD1 LEU A 103      17.554   2.448   9.388  1.00  4.41           C  
ATOM   1533  CD2 LEU A 103      15.563   2.931  10.808  1.00  4.41           C  
ATOM   1534  H   LEU A 103      17.055   6.468  10.355  1.00  4.41           H  
ATOM   1535  HA  LEU A 103      16.112   4.661  12.508  1.00  4.41           H  
ATOM   1536 1HB  LEU A 103      18.572   4.526  10.770  1.00  4.41           H  
ATOM   1537 2HB  LEU A 103      17.972   3.320  11.848  1.00  4.41           H  
ATOM   1538  HG  LEU A 103      16.516   4.284   9.468  1.00  4.41           H  
ATOM   1539 1HD1 LEU A 103      16.900   2.042   8.614  1.00  4.41           H  
ATOM   1540 2HD1 LEU A 103      18.434   2.886   8.928  1.00  4.41           H  
ATOM   1541 3HD1 LEU A 103      17.848   1.654  10.051  1.00  4.41           H  
ATOM   1542 1HD2 LEU A 103      14.937   2.551  10.020  1.00  4.41           H  
ATOM   1543 2HD2 LEU A 103      15.831   2.131  11.496  1.00  4.41           H  
ATOM   1544 3HD2 LEU A 103      15.021   3.697  11.345  1.00  4.41           H  
ATOM   1545  N   TYR A 104      17.246   5.730  14.386  1.00  6.00           N  
ATOM   1546  CA  TYR A 104      17.922   6.267  15.565  1.00  6.00           C  
ATOM   1547  C   TYR A 104      18.838   5.223  16.194  1.00  6.00           C  
ATOM   1548  O   TYR A 104      18.584   4.718  17.289  1.00  6.00           O  
ATOM   1549  CB  TYR A 104      16.890   6.750  16.590  1.00  6.00           C  
ATOM   1550  CG  TYR A 104      17.482   7.551  17.729  1.00  6.00           C  
ATOM   1551  CD1 TYR A 104      17.971   8.834  17.514  1.00  6.00           C  
ATOM   1552  CD2 TYR A 104      17.540   6.997  18.989  1.00  6.00           C  
ATOM   1553  CE1 TYR A 104      18.520   9.548  18.565  1.00  6.00           C  
ATOM   1554  CE2 TYR A 104      18.084   7.710  20.022  1.00  6.00           C  
ATOM   1555  CZ  TYR A 104      18.576   8.973  19.825  1.00  6.00           C  
ATOM   1556  OH  TYR A 104      19.135   9.668  20.880  1.00  6.00           O  
ATOM   1557  H   TYR A 104      16.283   5.434  14.462  1.00  6.00           H  
ATOM   1558  HA  TYR A 104      18.536   7.114  15.257  1.00  6.00           H  
ATOM   1559 1HB  TYR A 104      16.138   7.367  16.091  1.00  6.00           H  
ATOM   1560 2HB  TYR A 104      16.374   5.892  17.015  1.00  6.00           H  
ATOM   1561  HD1 TYR A 104      17.926   9.276  16.518  1.00  6.00           H  
ATOM   1562  HD2 TYR A 104      17.156   5.990  19.164  1.00  6.00           H  
ATOM   1563  HE1 TYR A 104      18.909  10.552  18.399  1.00  6.00           H  
ATOM   1564  HE2 TYR A 104      18.129   7.270  20.999  1.00  6.00           H  
ATOM   1565  HH  TYR A 104      19.243   9.061  21.651  1.00  6.00           H  
ATOM   1566  N   GLY A 105      19.957   4.980  15.515  1.00  7.51           N  
ATOM   1567  CA  GLY A 105      20.950   3.958  15.876  1.00  7.51           C  
ATOM   1568  C   GLY A 105      21.521   4.093  17.274  1.00  7.51           C  
ATOM   1569  O   GLY A 105      21.958   3.107  17.866  1.00  7.51           O  
ATOM   1570  H   GLY A 105      20.054   5.485  14.632  1.00  7.51           H  
ATOM   1571 1HA  GLY A 105      20.497   2.975  15.793  1.00  7.51           H  
ATOM   1572 2HA  GLY A 105      21.764   3.988  15.153  1.00  7.51           H  
ATOM   1573  N   SER A 106      21.515   5.303  17.806  1.00  8.59           N  
ATOM   1574  CA  SER A 106      22.023   5.547  19.142  1.00  8.59           C  
ATOM   1575  C   SER A 106      21.244   4.764  20.200  1.00  8.59           C  
ATOM   1576  O   SER A 106      21.801   4.390  21.237  1.00  8.59           O  
ATOM   1577  CB  SER A 106      21.949   7.026  19.467  1.00  8.59           C  
ATOM   1578  OG  SER A 106      22.820   7.773  18.658  1.00  8.59           O  
ATOM   1579  H   SER A 106      21.138   6.066  17.265  1.00  8.59           H  
ATOM   1580  HA  SER A 106      23.064   5.227  19.178  1.00  8.59           H  
ATOM   1581 1HB  SER A 106      20.934   7.368  19.315  1.00  8.59           H  
ATOM   1582 2HB  SER A 106      22.190   7.182  20.517  1.00  8.59           H  
ATOM   1583  HG  SER A 106      22.717   8.688  18.938  1.00  8.59           H  
ATOM   1584  N   GLY A 107      19.929   4.603  19.997  1.00  9.08           N  
ATOM   1585  CA  GLY A 107      19.049   3.929  20.957  1.00  9.08           C  
ATOM   1586  C   GLY A 107      18.772   4.811  22.177  1.00  9.08           C  
ATOM   1587  O   GLY A 107      17.645   5.270  22.414  1.00  9.08           O  
ATOM   1588  H   GLY A 107      19.528   4.894  19.107  1.00  9.08           H  
ATOM   1589 1HA  GLY A 107      18.109   3.676  20.463  1.00  9.08           H  
ATOM   1590 2HA  GLY A 107      19.505   2.992  21.274  1.00  9.08           H  
ATOM   1591  N   GLY A 108      19.832   5.068  22.932  1.00  9.00           N  
ATOM   1592  CA  GLY A 108      19.751   5.839  24.150  1.00  9.00           C  
ATOM   1593  C   GLY A 108      19.193   7.214  23.878  1.00  9.00           C  
ATOM   1594  O   GLY A 108      19.502   7.844  22.864  1.00  9.00           O  
ATOM   1595  H   GLY A 108      20.719   4.673  22.635  1.00  9.00           H  
ATOM   1596 1HA  GLY A 108      19.126   5.315  24.864  1.00  9.00           H  
ATOM   1597 2HA  GLY A 108      20.744   5.924  24.591  1.00  9.00           H  
ATOM   1598  N   ARG A 109      18.386   7.672  24.825  1.00  8.39           N  
ATOM   1599  CA  ARG A 109      17.665   8.941  24.831  1.00  8.39           C  
ATOM   1600  C   ARG A 109      16.538   9.034  23.794  1.00  8.39           C  
ATOM   1601  O   ARG A 109      15.902  10.084  23.700  1.00  8.39           O  
ATOM   1602  CB  ARG A 109      18.615  10.116  24.624  1.00  8.39           C  
ATOM   1603  CG  ARG A 109      19.730  10.243  25.659  1.00  8.39           C  
ATOM   1604  CD  ARG A 109      20.560  11.458  25.422  1.00  8.39           C  
ATOM   1605  NE  ARG A 109      21.633  11.589  26.400  1.00  8.39           N  
ATOM   1606  CZ  ARG A 109      22.575  12.555  26.382  1.00  8.39           C  
ATOM   1607  NH1 ARG A 109      22.568  13.466  25.434  1.00  8.39           N  
ATOM   1608  NH2 ARG A 109      23.508  12.584  27.318  1.00  8.39           N  
ATOM   1609  H   ARG A 109      18.233   7.067  25.617  1.00  8.39           H  
ATOM   1610  HA  ARG A 109      17.214   9.054  25.818  1.00  8.39           H  
ATOM   1611 1HB  ARG A 109      19.063  10.089  23.639  1.00  8.39           H  
ATOM   1612 2HB  ARG A 109      18.037  11.039  24.676  1.00  8.39           H  
ATOM   1613 1HG  ARG A 109      19.295  10.309  26.657  1.00  8.39           H  
ATOM   1614 2HG  ARG A 109      20.382   9.372  25.603  1.00  8.39           H  
ATOM   1615 1HD  ARG A 109      21.008  11.401  24.429  1.00  8.39           H  
ATOM   1616 2HD  ARG A 109      19.931  12.345  25.484  1.00  8.39           H  
ATOM   1617  HE  ARG A 109      21.673  10.907  27.145  1.00  8.39           H  
ATOM   1618 1HH1 ARG A 109      21.855  13.444  24.718  1.00  8.39           H  
ATOM   1619 2HH1 ARG A 109      23.274  14.188  25.422  1.00  8.39           H  
ATOM   1620 1HH2 ARG A 109      23.515  11.884  28.047  1.00  8.39           H  
ATOM   1621 2HH2 ARG A 109      24.213  13.306  27.305  1.00  8.39           H  
ATOM   1622  N   THR A 110      16.256   7.935  23.065  1.00  7.30           N  
ATOM   1623  CA  THR A 110      15.097   7.809  22.169  1.00  7.30           C  
ATOM   1624  C   THR A 110      14.574   9.116  21.591  1.00  7.30           C  
ATOM   1625  O   THR A 110      13.415   9.462  21.852  1.00  7.30           O  
ATOM   1626  CB  THR A 110      13.918   7.100  22.845  1.00  7.30           C  
ATOM   1627  OG1 THR A 110      12.904   6.837  21.859  1.00  7.30           O  
ATOM   1628  CG2 THR A 110      13.329   7.987  23.952  1.00  7.30           C  
ATOM   1629  H   THR A 110      16.855   7.112  23.139  1.00  7.30           H  
ATOM   1630  HA  THR A 110      15.408   7.185  21.330  1.00  7.30           H  
ATOM   1631  HB  THR A 110      14.254   6.157  23.253  1.00  7.30           H  
ATOM   1632  HG1 THR A 110      13.327   6.505  21.058  1.00  7.30           H  
ATOM   1633 1HG2 THR A 110      12.496   7.495  24.414  1.00  7.30           H  
ATOM   1634 2HG2 THR A 110      14.075   8.189  24.697  1.00  7.30           H  
ATOM   1635 3HG2 THR A 110      13.000   8.924  23.539  1.00  7.30           H  
ATOM   1636  N   HIS A 111      15.389   9.882  20.869  1.00  5.90           N  
ATOM   1637  CA  HIS A 111      14.924  11.202  20.465  1.00  5.90           C  
ATOM   1638  C   HIS A 111      13.524  11.091  19.891  1.00  5.90           C  
ATOM   1639  O   HIS A 111      13.250  10.277  19.003  1.00  5.90           O  
ATOM   1640  CB  HIS A 111      15.888  11.836  19.449  1.00  5.90           C  
ATOM   1641  CG  HIS A 111      15.537  13.253  19.047  1.00  5.90           C  
ATOM   1642  ND1 HIS A 111      14.619  13.557  18.047  1.00  5.90           N  
ATOM   1643  CD2 HIS A 111      15.978  14.442  19.524  1.00  5.90           C  
ATOM   1644  CE1 HIS A 111      14.522  14.869  17.931  1.00  5.90           C  
ATOM   1645  NE2 HIS A 111      15.334  15.431  18.817  1.00  5.90           N  
ATOM   1646  H   HIS A 111      16.325   9.568  20.655  1.00  5.90           H  
ATOM   1647  HA  HIS A 111      14.877  11.852  21.339  1.00  5.90           H  
ATOM   1648 1HB  HIS A 111      16.896  11.839  19.865  1.00  5.90           H  
ATOM   1649 2HB  HIS A 111      15.908  11.226  18.547  1.00  5.90           H  
ATOM   1650  HD1 HIS A 111      14.116  12.917  17.434  1.00  5.90           H  
ATOM   1651  HD2 HIS A 111      16.691  14.707  20.305  1.00  5.90           H  
ATOM   1652  HE1 HIS A 111      13.847  15.305  17.196  1.00  5.90           H  
ATOM   1653  N   GLN A 112      12.625  11.942  20.383  1.00  4.48           N  
ATOM   1654  CA  GLN A 112      11.227  11.870  19.983  1.00  4.48           C  
ATOM   1655  C   GLN A 112      10.931  12.544  18.664  1.00  4.48           C  
ATOM   1656  O   GLN A 112      10.315  13.609  18.593  1.00  4.48           O  
ATOM   1657  CB  GLN A 112      10.343  12.408  21.105  1.00  4.48           C  
ATOM   1658  CG  GLN A 112      10.439  11.563  22.385  1.00  4.48           C  
ATOM   1659  CD  GLN A 112       9.762  10.180  22.239  1.00  4.48           C  
ATOM   1660  OE1 GLN A 112       8.534  10.099  22.111  1.00  4.48           O  
ATOM   1661  NE2 GLN A 112      10.554   9.121  22.244  1.00  4.48           N  
ATOM   1662  H   GLN A 112      12.913  12.606  21.084  1.00  4.48           H  
ATOM   1663  HA  GLN A 112      10.978  10.816  19.862  1.00  4.48           H  
ATOM   1664 1HB  GLN A 112      10.633  13.430  21.343  1.00  4.48           H  
ATOM   1665 2HB  GLN A 112       9.304  12.423  20.777  1.00  4.48           H  
ATOM   1666 1HG  GLN A 112      11.496  11.392  22.615  1.00  4.48           H  
ATOM   1667 2HG  GLN A 112       9.959  12.098  23.204  1.00  4.48           H  
ATOM   1668 1HE2 GLN A 112      10.184   8.199  22.156  1.00  4.48           H  
ATOM   1669 2HE2 GLN A 112      11.572   9.234  22.327  1.00  4.48           H  
ATOM   1670  N   SER A 113      11.390  11.874  17.626  1.00  3.26           N  
ATOM   1671  CA  SER A 113      11.222  12.260  16.244  1.00  3.26           C  
ATOM   1672  C   SER A 113       9.841  11.809  15.799  1.00  3.26           C  
ATOM   1673  O   SER A 113       9.206  11.000  16.473  1.00  3.26           O  
ATOM   1674  CB  SER A 113      12.298  11.625  15.394  1.00  3.26           C  
ATOM   1675  OG  SER A 113      13.585  12.106  15.727  1.00  3.26           O  
ATOM   1676  H   SER A 113      11.909  11.020  17.842  1.00  3.26           H  
ATOM   1677  HA  SER A 113      11.285  13.346  16.162  1.00  3.26           H  
ATOM   1678 1HB  SER A 113      12.268  10.545  15.549  1.00  3.26           H  
ATOM   1679 2HB  SER A 113      12.093  11.803  14.340  1.00  3.26           H  
ATOM   1680  HG  SER A 113      14.194  11.597  15.175  1.00  3.26           H  
ATOM   1681  N   ALA A 114       9.338  12.367  14.710  1.00  2.33           N  
ATOM   1682  CA  ALA A 114       8.049  11.925  14.203  1.00  2.33           C  
ATOM   1683  C   ALA A 114       8.105  10.465  13.779  1.00  2.33           C  
ATOM   1684  O   ALA A 114       9.102  10.018  13.225  1.00  2.33           O  
ATOM   1685  CB  ALA A 114       7.620  12.773  13.023  1.00  2.33           C  
ATOM   1686  H   ALA A 114       9.871  13.060  14.207  1.00  2.33           H  
ATOM   1687  HA  ALA A 114       7.316  12.019  15.004  1.00  2.33           H  
ATOM   1688 1HB  ALA A 114       6.644  12.431  12.671  1.00  2.33           H  
ATOM   1689 2HB  ALA A 114       7.553  13.817  13.326  1.00  2.33           H  
ATOM   1690 3HB  ALA A 114       8.348  12.674  12.220  1.00  2.33           H  
ATOM   1691  N   TYR A 115       7.006   9.754  13.977  1.00  1.68           N  
ATOM   1692  CA  TYR A 115       6.877   8.367  13.536  1.00  1.68           C  
ATOM   1693  C   TYR A 115       6.112   8.319  12.235  1.00  1.68           C  
ATOM   1694  O   TYR A 115       5.272   9.184  11.976  1.00  1.68           O  
ATOM   1695  CB  TYR A 115       6.227   7.517  14.623  1.00  1.68           C  
ATOM   1696  CG  TYR A 115       7.181   7.264  15.746  1.00  1.68           C  
ATOM   1697  CD1 TYR A 115       7.344   8.197  16.736  1.00  1.68           C  
ATOM   1698  CD2 TYR A 115       7.904   6.084  15.775  1.00  1.68           C  
ATOM   1699  CE1 TYR A 115       8.250   7.970  17.737  1.00  1.68           C  
ATOM   1700  CE2 TYR A 115       8.802   5.839  16.781  1.00  1.68           C  
ATOM   1701  CZ  TYR A 115       8.986   6.786  17.762  1.00  1.68           C  
ATOM   1702  OH  TYR A 115       9.898   6.574  18.771  1.00  1.68           O  
ATOM   1703  H   TYR A 115       6.230  10.187  14.453  1.00  1.68           H  
ATOM   1704  HA  TYR A 115       7.874   7.965  13.343  1.00  1.68           H  
ATOM   1705 1HB  TYR A 115       5.357   8.023  15.020  1.00  1.68           H  
ATOM   1706 2HB  TYR A 115       5.905   6.557  14.207  1.00  1.68           H  
ATOM   1707  HD1 TYR A 115       6.777   9.128  16.715  1.00  1.68           H  
ATOM   1708  HD2 TYR A 115       7.762   5.353  14.994  1.00  1.68           H  
ATOM   1709  HE1 TYR A 115       8.397   8.725  18.512  1.00  1.68           H  
ATOM   1710  HE2 TYR A 115       9.374   4.907  16.791  1.00  1.68           H  
ATOM   1711  HH  TYR A 115       9.932   7.353  19.336  1.00  1.68           H  
ATOM   1712  N   ASP A 116       6.425   7.326  11.410  1.00  1.26           N  
ATOM   1713  CA  ASP A 116       5.777   7.173  10.121  1.00  1.26           C  
ATOM   1714  C   ASP A 116       4.549   6.277  10.199  1.00  1.26           C  
ATOM   1715  O   ASP A 116       3.561   6.513   9.498  1.00  1.26           O  
ATOM   1716  CB  ASP A 116       6.781   6.625   9.103  1.00  1.26           C  
ATOM   1717  CG  ASP A 116       7.934   7.589   8.806  1.00  1.26           C  
ATOM   1718  OD1 ASP A 116       7.654   8.696   8.427  1.00  1.26           O  
ATOM   1719  OD2 ASP A 116       9.091   7.214   8.953  1.00  1.26           O  
ATOM   1720  H   ASP A 116       7.101   6.623  11.703  1.00  1.26           H  
ATOM   1721  HA  ASP A 116       5.452   8.157   9.783  1.00  1.26           H  
ATOM   1722 1HB  ASP A 116       7.199   5.695   9.484  1.00  1.26           H  
ATOM   1723 2HB  ASP A 116       6.263   6.399   8.173  1.00  1.26           H  
ATOM   1724  N   TYR A 117       4.591   5.260  11.066  1.00  1.00           N  
ATOM   1725  CA  TYR A 117       3.451   4.355  11.143  1.00  1.00           C  
ATOM   1726  C   TYR A 117       3.062   4.090  12.583  1.00  1.00           C  
ATOM   1727  O   TYR A 117       3.925   3.980  13.453  1.00  1.00           O  
ATOM   1728  CB  TYR A 117       3.773   3.020  10.464  1.00  1.00           C  
ATOM   1729  CG  TYR A 117       4.284   3.203   9.061  1.00  1.00           C  
ATOM   1730  CD1 TYR A 117       5.659   3.287   8.838  1.00  1.00           C  
ATOM   1731  CD2 TYR A 117       3.406   3.357   8.009  1.00  1.00           C  
ATOM   1732  CE1 TYR A 117       6.133   3.511   7.567  1.00  1.00           C  
ATOM   1733  CE2 TYR A 117       3.884   3.589   6.743  1.00  1.00           C  
ATOM   1734  CZ  TYR A 117       5.235   3.667   6.522  1.00  1.00           C  
ATOM   1735  OH  TYR A 117       5.693   3.924   5.272  1.00  1.00           O  
ATOM   1736  H   TYR A 117       5.429   5.106  11.624  1.00  1.00           H  
ATOM   1737  HA  TYR A 117       2.595   4.814  10.649  1.00  1.00           H  
ATOM   1738 1HB  TYR A 117       4.509   2.483  11.036  1.00  1.00           H  
ATOM   1739 2HB  TYR A 117       2.875   2.400  10.424  1.00  1.00           H  
ATOM   1740  HD1 TYR A 117       6.356   3.184   9.666  1.00  1.00           H  
ATOM   1741  HD2 TYR A 117       2.331   3.306   8.185  1.00  1.00           H  
ATOM   1742  HE1 TYR A 117       7.207   3.584   7.389  1.00  1.00           H  
ATOM   1743  HE2 TYR A 117       3.185   3.720   5.917  1.00  1.00           H  
ATOM   1744  HH  TYR A 117       4.947   4.157   4.710  1.00  1.00           H  
ATOM   1745  N   TRP A 118       1.763   3.939  12.813  1.00  0.85           N  
ATOM   1746  CA  TRP A 118       1.220   3.551  14.114  1.00  0.85           C  
ATOM   1747  C   TRP A 118       0.272   2.388  13.932  1.00  0.85           C  
ATOM   1748  O   TRP A 118      -0.452   2.329  12.934  1.00  0.85           O  
ATOM   1749  CB  TRP A 118       0.475   4.710  14.772  1.00  0.85           C  
ATOM   1750  CG  TRP A 118       1.361   5.845  15.192  1.00  0.85           C  
ATOM   1751  CD1 TRP A 118       1.847   6.858  14.416  1.00  0.85           C  
ATOM   1752  CD2 TRP A 118       1.833   6.103  16.530  1.00  0.85           C  
ATOM   1753  NE1 TRP A 118       2.602   7.711  15.176  1.00  0.85           N  
ATOM   1754  CE2 TRP A 118       2.608   7.263  16.473  1.00  0.85           C  
ATOM   1755  CE3 TRP A 118       1.658   5.453  17.753  1.00  0.85           C  
ATOM   1756  CZ2 TRP A 118       3.221   7.790  17.598  1.00  0.85           C  
ATOM   1757  CZ3 TRP A 118       2.262   5.981  18.878  1.00  0.85           C  
ATOM   1758  CH2 TRP A 118       3.027   7.124  18.801  1.00  0.85           C  
ATOM   1759  H   TRP A 118       1.118   4.076  12.047  1.00  0.85           H  
ATOM   1760  HA  TRP A 118       2.031   3.239  14.766  1.00  0.85           H  
ATOM   1761 1HB  TRP A 118      -0.277   5.094  14.085  1.00  0.85           H  
ATOM   1762 2HB  TRP A 118      -0.051   4.339  15.655  1.00  0.85           H  
ATOM   1763  HD1 TRP A 118       1.665   6.973  13.348  1.00  0.85           H  
ATOM   1764  HE1 TRP A 118       3.072   8.539  14.834  1.00  0.85           H  
ATOM   1765  HE3 TRP A 118       1.058   4.550  17.810  1.00  0.85           H  
ATOM   1766  HZ2 TRP A 118       3.829   8.695  17.560  1.00  0.85           H  
ATOM   1767  HZ3 TRP A 118       2.118   5.468  19.819  1.00  0.85           H  
ATOM   1768  HH2 TRP A 118       3.491   7.516  19.705  1.00  0.85           H  
ATOM   1769  N   GLY A 119       0.253   1.487  14.899  1.00  0.76           N  
ATOM   1770  CA  GLY A 119      -0.654   0.358  14.835  1.00  0.76           C  
ATOM   1771  C   GLY A 119      -2.015   0.619  15.428  1.00  0.76           C  
ATOM   1772  O   GLY A 119      -2.311   1.703  15.933  1.00  0.76           O  
ATOM   1773  H   GLY A 119       0.913   1.569  15.672  1.00  0.76           H  
ATOM   1774 1HA  GLY A 119      -0.785   0.071  13.795  1.00  0.76           H  
ATOM   1775 2HA  GLY A 119      -0.199  -0.493  15.345  1.00  0.76           H  
ATOM   1776  N   GLN A 120      -2.827  -0.430  15.399  1.00  0.70           N  
ATOM   1777  CA  GLN A 120      -4.192  -0.387  15.933  1.00  0.70           C  
ATOM   1778  C   GLN A 120      -4.269  -0.206  17.456  1.00  0.70           C  
ATOM   1779  O   GLN A 120      -5.266   0.295  17.982  1.00  0.70           O  
ATOM   1780  CB  GLN A 120      -4.933  -1.666  15.526  1.00  0.70           C  
ATOM   1781  CG  GLN A 120      -4.413  -2.961  16.173  1.00  0.70           C  
ATOM   1782  CD  GLN A 120      -5.128  -4.193  15.632  1.00  0.70           C  
ATOM   1783  OE1 GLN A 120      -5.839  -4.092  14.625  1.00  0.70           O  
ATOM   1784  NE2 GLN A 120      -4.961  -5.354  16.273  1.00  0.70           N  
ATOM   1785  H   GLN A 120      -2.467  -1.264  14.930  1.00  0.70           H  
ATOM   1786  HA  GLN A 120      -4.700   0.462  15.477  1.00  0.70           H  
ATOM   1787 1HB  GLN A 120      -5.986  -1.568  15.791  1.00  0.70           H  
ATOM   1788 2HB  GLN A 120      -4.878  -1.788  14.445  1.00  0.70           H  
ATOM   1789 1HG  GLN A 120      -3.352  -3.050  15.965  1.00  0.70           H  
ATOM   1790 2HG  GLN A 120      -4.582  -2.921  17.248  1.00  0.70           H  
ATOM   1791 1HE2 GLN A 120      -5.426  -6.175  15.940  1.00  0.70           H  
ATOM   1792 2HE2 GLN A 120      -4.375  -5.439  17.113  1.00  0.70           H  
ATOM   1793  N   GLY A 121      -3.212  -0.603  18.150  1.00  0.66           N  
ATOM   1794  CA  GLY A 121      -3.131  -0.507  19.597  1.00  0.66           C  
ATOM   1795  C   GLY A 121      -3.797  -1.670  20.321  1.00  0.66           C  
ATOM   1796  O   GLY A 121      -4.531  -2.464  19.724  1.00  0.66           O  
ATOM   1797  H   GLY A 121      -2.410  -0.979  17.660  1.00  0.66           H  
ATOM   1798 1HA  GLY A 121      -2.082  -0.475  19.867  1.00  0.66           H  
ATOM   1799 2HA  GLY A 121      -3.571   0.427  19.934  1.00  0.66           H  
ATOM   1800  N   THR A 122      -3.555  -1.747  21.626  1.00  0.64           N  
ATOM   1801  CA  THR A 122      -4.132  -2.796  22.459  1.00  0.64           C  
ATOM   1802  C   THR A 122      -4.383  -2.355  23.901  1.00  0.64           C  
ATOM   1803  O   THR A 122      -3.567  -1.667  24.506  1.00  0.64           O  
ATOM   1804  CB  THR A 122      -3.182  -3.991  22.448  1.00  0.64           C  
ATOM   1805  OG1 THR A 122      -3.700  -5.037  23.274  1.00  0.64           O  
ATOM   1806  CG2 THR A 122      -1.840  -3.543  22.918  1.00  0.64           C  
ATOM   1807  H   THR A 122      -2.905  -1.068  22.017  1.00  0.64           H  
ATOM   1808  HA  THR A 122      -5.086  -3.094  22.023  1.00  0.64           H  
ATOM   1809  HB  THR A 122      -3.084  -4.364  21.424  1.00  0.64           H  
ATOM   1810  HG1 THR A 122      -4.094  -4.643  24.064  1.00  0.64           H  
ATOM   1811 1HG2 THR A 122      -1.167  -4.354  22.869  1.00  0.64           H  
ATOM   1812 2HG2 THR A 122      -1.469  -2.744  22.267  1.00  0.64           H  
ATOM   1813 3HG2 THR A 122      -1.919  -3.178  23.938  1.00  0.64           H  
ATOM   1814  N   GLN A 123      -5.484  -2.815  24.483  1.00  0.64           N  
ATOM   1815  CA  GLN A 123      -5.803  -2.464  25.869  1.00  0.64           C  
ATOM   1816  C   GLN A 123      -5.282  -3.448  26.894  1.00  0.64           C  
ATOM   1817  O   GLN A 123      -5.519  -4.655  26.783  1.00  0.64           O  
ATOM   1818  CB  GLN A 123      -7.322  -2.306  26.051  1.00  0.64           C  
ATOM   1819  CG  GLN A 123      -7.803  -2.088  27.534  1.00  0.64           C  
ATOM   1820  CD  GLN A 123      -7.415  -0.737  28.185  1.00  0.64           C  
ATOM   1821  OE1 GLN A 123      -7.291   0.291  27.520  1.00  0.64           O  
ATOM   1822  NE2 GLN A 123      -7.261  -0.743  29.509  1.00  0.64           N  
ATOM   1823  H   GLN A 123      -6.125  -3.389  23.951  1.00  0.64           H  
ATOM   1824  HA  GLN A 123      -5.344  -1.504  26.091  1.00  0.64           H  
ATOM   1825 1HB  GLN A 123      -7.665  -1.453  25.467  1.00  0.64           H  
ATOM   1826 2HB  GLN A 123      -7.827  -3.191  25.665  1.00  0.64           H  
ATOM   1827 1HG  GLN A 123      -8.888  -2.157  27.549  1.00  0.64           H  
ATOM   1828 2HG  GLN A 123      -7.383  -2.882  28.156  1.00  0.64           H  
ATOM   1829 1HE2 GLN A 123      -7.028   0.096  29.990  1.00  0.64           H  
ATOM   1830 2HE2 GLN A 123      -7.409  -1.594  30.045  1.00  0.64           H  
ATOM   1831  N   VAL A 124      -4.580  -2.909  27.885  1.00  0.67           N  
ATOM   1832  CA  VAL A 124      -4.071  -3.668  29.015  1.00  0.67           C  
ATOM   1833  C   VAL A 124      -4.682  -3.132  30.287  1.00  0.67           C  
ATOM   1834  O   VAL A 124      -4.602  -1.932  30.568  1.00  0.67           O  
ATOM   1835  CB  VAL A 124      -2.546  -3.553  29.107  1.00  0.67           C  
ATOM   1836  CG1 VAL A 124      -2.019  -4.300  30.346  1.00  0.67           C  
ATOM   1837  CG2 VAL A 124      -1.936  -4.120  27.814  1.00  0.67           C  
ATOM   1838  H   VAL A 124      -4.390  -1.904  27.859  1.00  0.67           H  
ATOM   1839  HA  VAL A 124      -4.351  -4.716  28.903  1.00  0.67           H  
ATOM   1840  HB  VAL A 124      -2.279  -2.516  29.210  1.00  0.67           H  
ATOM   1841 1HG1 VAL A 124      -0.937  -4.210  30.406  1.00  0.67           H  
ATOM   1842 2HG1 VAL A 124      -2.464  -3.871  31.243  1.00  0.67           H  
ATOM   1843 3HG1 VAL A 124      -2.295  -5.333  30.278  1.00  0.67           H  
ATOM   1844 1HG2 VAL A 124      -0.864  -4.034  27.844  1.00  0.67           H  
ATOM   1845 2HG2 VAL A 124      -2.213  -5.162  27.724  1.00  0.67           H  
ATOM   1846 3HG2 VAL A 124      -2.310  -3.566  26.949  1.00  0.67           H  
ATOM   1847  N   THR A 125      -5.303  -4.015  31.055  1.00  0.74           N  
ATOM   1848  CA  THR A 125      -5.918  -3.601  32.306  1.00  0.74           C  
ATOM   1849  C   THR A 125      -5.279  -4.351  33.457  1.00  0.74           C  
ATOM   1850  O   THR A 125      -5.110  -5.569  33.389  1.00  0.74           O  
ATOM   1851  CB  THR A 125      -7.455  -3.819  32.302  1.00  0.74           C  
ATOM   1852  OG1 THR A 125      -8.080  -3.066  31.235  1.00  0.74           O  
ATOM   1853  CG2 THR A 125      -8.036  -3.348  33.633  1.00  0.74           C  
ATOM   1854  H   THR A 125      -5.331  -4.996  30.765  1.00  0.74           H  
ATOM   1855  HA  THR A 125      -5.712  -2.560  32.474  1.00  0.74           H  
ATOM   1856  HB  THR A 125      -7.672  -4.874  32.161  1.00  0.74           H  
ATOM   1857  HG1 THR A 125      -9.038  -3.124  31.330  1.00  0.74           H  
ATOM   1858 1HG2 THR A 125      -9.113  -3.502  33.632  1.00  0.74           H  
ATOM   1859 2HG2 THR A 125      -7.595  -3.908  34.454  1.00  0.74           H  
ATOM   1860 3HG2 THR A 125      -7.820  -2.288  33.767  1.00  0.74           H  
ATOM   1861  N   VAL A 126      -4.899  -3.629  34.506  1.00  0.86           N  
ATOM   1862  CA  VAL A 126      -4.266  -4.279  35.646  1.00  0.86           C  
ATOM   1863  C   VAL A 126      -5.083  -4.025  36.916  1.00  0.86           C  
ATOM   1864  O   VAL A 126      -5.428  -2.880  37.216  1.00  0.86           O  
ATOM   1865  CB  VAL A 126      -2.843  -3.745  35.819  1.00  0.86           C  
ATOM   1866  CG1 VAL A 126      -2.188  -4.437  36.978  1.00  0.86           C  
ATOM   1867  CG2 VAL A 126      -2.040  -3.905  34.529  1.00  0.86           C  
ATOM   1868  H   VAL A 126      -5.028  -2.615  34.510  1.00  0.86           H  
ATOM   1869  HA  VAL A 126      -4.220  -5.350  35.467  1.00  0.86           H  
ATOM   1870  HB  VAL A 126      -2.887  -2.693  36.047  1.00  0.86           H  
ATOM   1871 1HG1 VAL A 126      -1.192  -4.059  37.115  1.00  0.86           H  
ATOM   1872 2HG1 VAL A 126      -2.767  -4.267  37.879  1.00  0.86           H  
ATOM   1873 3HG1 VAL A 126      -2.140  -5.505  36.768  1.00  0.86           H  
ATOM   1874 1HG2 VAL A 126      -1.050  -3.491  34.679  1.00  0.86           H  
ATOM   1875 2HG2 VAL A 126      -1.964  -4.947  34.269  1.00  0.86           H  
ATOM   1876 3HG2 VAL A 126      -2.530  -3.363  33.724  1.00  0.86           H  
ATOM   1877  N   SER A 127      -5.401  -5.086  37.661  1.00  1.02           N  
ATOM   1878  CA  SER A 127      -6.233  -4.920  38.861  1.00  1.02           C  
ATOM   1879  C   SER A 127      -5.933  -5.916  39.975  1.00  1.02           C  
ATOM   1880  O   SER A 127      -5.198  -6.871  39.780  1.00  1.02           O  
ATOM   1881  CB  SER A 127      -7.696  -5.078  38.475  1.00  1.02           C  
ATOM   1882  OG  SER A 127      -7.967  -6.398  38.085  1.00  1.02           O  
ATOM   1883  H   SER A 127      -5.099  -6.012  37.347  1.00  1.02           H  
ATOM   1884  HA  SER A 127      -6.068  -3.917  39.254  1.00  1.02           H  
ATOM   1885 1HB  SER A 127      -8.332  -4.804  39.316  1.00  1.02           H  
ATOM   1886 2HB  SER A 127      -7.928  -4.400  37.653  1.00  1.02           H  
ATOM   1887  HG  SER A 127      -7.319  -6.617  37.404  1.00  1.02           H  
ATOM   1888  N   SER A 128      -6.484  -5.678  41.159  1.00  1.23           N  
ATOM   1889  CA  SER A 128      -6.359  -6.614  42.277  1.00  1.23           C  
ATOM   1890  C   SER A 128      -7.223  -6.124  43.424  1.00  1.23           C  
ATOM   1891  O   SER A 128      -7.962  -6.904  44.024  1.00  1.23           O  
ATOM   1892  OXT SER A 128      -7.419  -4.914  43.509  1.00  1.23           O  
ATOM   1893  CB  SER A 128      -4.921  -6.776  42.757  1.00  1.23           C  
ATOM   1894  OG  SER A 128      -4.860  -7.692  43.827  1.00  1.23           O  
ATOM   1895  H   SER A 128      -7.049  -4.848  41.276  1.00  1.23           H  
ATOM   1896  HA  SER A 128      -6.730  -7.590  41.960  1.00  1.23           H  
ATOM   1897 1HB  SER A 128      -4.288  -7.133  41.962  1.00  1.23           H  
ATOM   1898 2HB  SER A 128      -4.528  -5.813  43.075  1.00  1.23           H  
ATOM   1899  HG  SER A 128      -5.289  -7.257  44.574  1.00  1.23           H  
TER    1900
ENDMDL

REMARK ID 696111 MODEL 4 VHH_test
PFRMAT TS
TARGET VHH_test
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   GLY A   1       1.940   1.651  -1.121  1.00  2.15           N  
ATOM      2  CA  GLY A   1       0.771   2.521  -1.052  1.00  2.15           C  
ATOM      3  C   GLY A   1       1.157   3.982  -1.236  1.00  2.15           C  
ATOM      4  O   GLY A   1       0.548   4.882  -0.644  1.00  2.15           O  
ATOM      5  H   GLY A   1       2.602   1.662  -0.358  1.00  2.15           H  
ATOM      6 1HA  GLY A   1       0.056   2.230  -1.823  1.00  2.15           H  
ATOM      7 2HA  GLY A   1       0.277   2.390  -0.091  1.00  2.15           H  
ATOM      8  N   GLU A   2       2.136   4.215  -2.104  1.00  1.72           N  
ATOM      9  CA  GLU A   2       2.644   5.558  -2.406  1.00  1.72           C  
ATOM     10  C   GLU A   2       3.179   5.658  -3.842  1.00  1.72           C  
ATOM     11  O   GLU A   2       3.448   4.642  -4.483  1.00  1.72           O  
ATOM     12  CB  GLU A   2       3.749   5.919  -1.404  1.00  1.72           C  
ATOM     13  CG  GLU A   2       4.980   5.029  -1.465  1.00  1.72           C  
ATOM     14  CD  GLU A   2       6.030   5.369  -0.416  1.00  1.72           C  
ATOM     15  OE1 GLU A   2       5.773   6.221   0.406  1.00  1.72           O  
ATOM     16  OE2 GLU A   2       7.091   4.769  -0.445  1.00  1.72           O  
ATOM     17  H   GLU A   2       2.565   3.411  -2.542  1.00  1.72           H  
ATOM     18  HA  GLU A   2       1.833   6.275  -2.297  1.00  1.72           H  
ATOM     19 1HB  GLU A   2       4.091   6.920  -1.590  1.00  1.72           H  
ATOM     20 2HB  GLU A   2       3.352   5.888  -0.391  1.00  1.72           H  
ATOM     21 1HG  GLU A   2       4.679   3.988  -1.347  1.00  1.72           H  
ATOM     22 2HG  GLU A   2       5.413   5.143  -2.449  1.00  1.72           H  
ATOM     23  N   VAL A   3       3.303   6.876  -4.371  1.00  1.34           N  
ATOM     24  CA  VAL A   3       3.957   7.046  -5.674  1.00  1.34           C  
ATOM     25  C   VAL A   3       5.451   7.097  -5.413  1.00  1.34           C  
ATOM     26  O   VAL A   3       5.903   7.874  -4.572  1.00  1.34           O  
ATOM     27  CB  VAL A   3       3.579   8.369  -6.401  1.00  1.34           C  
ATOM     28  CG1 VAL A   3       4.371   8.499  -7.701  1.00  1.34           C  
ATOM     29  CG2 VAL A   3       2.097   8.456  -6.712  1.00  1.34           C  
ATOM     30  H   VAL A   3       3.013   7.687  -3.842  1.00  1.34           H  
ATOM     31  HA  VAL A   3       3.730   6.196  -6.320  1.00  1.34           H  
ATOM     32  HB  VAL A   3       3.861   9.172  -5.785  1.00  1.34           H  
ATOM     33 1HG1 VAL A   3       4.124   9.440  -8.177  1.00  1.34           H  
ATOM     34 2HG1 VAL A   3       5.438   8.474  -7.494  1.00  1.34           H  
ATOM     35 3HG1 VAL A   3       4.111   7.672  -8.363  1.00  1.34           H  
ATOM     36 1HG2 VAL A   3       1.892   9.405  -7.205  1.00  1.34           H  
ATOM     37 2HG2 VAL A   3       1.818   7.640  -7.375  1.00  1.34           H  
ATOM     38 3HG2 VAL A   3       1.525   8.402  -5.789  1.00  1.34           H  
ATOM     39  N   GLN A   4       6.219   6.271  -6.095  1.00  1.06           N  
ATOM     40  CA  GLN A   4       7.657   6.311  -5.882  1.00  1.06           C  
ATOM     41  C   GLN A   4       8.308   6.841  -7.133  1.00  1.06           C  
ATOM     42  O   GLN A   4       7.907   6.476  -8.236  1.00  1.06           O  
ATOM     43  CB  GLN A   4       8.197   4.927  -5.514  1.00  1.06           C  
ATOM     44  CG  GLN A   4       7.622   4.407  -4.203  1.00  1.06           C  
ATOM     45  CD  GLN A   4       8.176   3.066  -3.769  1.00  1.06           C  
ATOM     46  OE1 GLN A   4       8.660   2.270  -4.581  1.00  1.06           O  
ATOM     47  NE2 GLN A   4       8.109   2.805  -2.465  1.00  1.06           N  
ATOM     48  H   GLN A   4       5.788   5.628  -6.758  1.00  1.06           H  
ATOM     49  HA  GLN A   4       7.885   7.000  -5.069  1.00  1.06           H  
ATOM     50 1HB  GLN A   4       7.939   4.215  -6.300  1.00  1.06           H  
ATOM     51 2HB  GLN A   4       9.284   4.960  -5.437  1.00  1.06           H  
ATOM     52 1HG  GLN A   4       7.819   5.135  -3.412  1.00  1.06           H  
ATOM     53 2HG  GLN A   4       6.544   4.289  -4.336  1.00  1.06           H  
ATOM     54 1HE2 GLN A   4       8.455   1.941  -2.106  1.00  1.06           H  
ATOM     55 2HE2 GLN A   4       7.700   3.496  -1.818  1.00  1.06           H  
ATOM     56  N   LEU A   5       9.294   7.717  -6.961  1.00  0.87           N  
ATOM     57  CA  LEU A   5       9.972   8.333  -8.099  1.00  0.87           C  
ATOM     58  C   LEU A   5      11.474   7.994  -8.158  1.00  0.87           C  
ATOM     59  O   LEU A   5      12.203   8.142  -7.170  1.00  0.87           O  
ATOM     60  CB  LEU A   5       9.767   9.852  -8.020  1.00  0.87           C  
ATOM     61  CG  LEU A   5       8.302  10.395  -8.018  1.00  0.87           C  
ATOM     62  CD1 LEU A   5       8.326  11.914  -7.825  1.00  0.87           C  
ATOM     63  CD2 LEU A   5       7.625  10.035  -9.298  1.00  0.87           C  
ATOM     64  H   LEU A   5       9.573   7.971  -6.023  1.00  0.87           H  
ATOM     65  HA  LEU A   5       9.517   7.970  -9.018  1.00  0.87           H  
ATOM     66 1HB  LEU A   5      10.198  10.196  -7.112  1.00  0.87           H  
ATOM     67 2HB  LEU A   5      10.280  10.288  -8.832  1.00  0.87           H  
ATOM     68  HG  LEU A   5       7.753   9.958  -7.182  1.00  0.87           H  
ATOM     69 1HD1 LEU A   5       7.311  12.294  -7.810  1.00  0.87           H  
ATOM     70 2HD1 LEU A   5       8.811  12.156  -6.890  1.00  0.87           H  
ATOM     71 3HD1 LEU A   5       8.871  12.378  -8.643  1.00  0.87           H  
ATOM     72 1HD2 LEU A   5       6.604  10.405  -9.293  1.00  0.87           H  
ATOM     73 2HD2 LEU A   5       8.161  10.466 -10.132  1.00  0.87           H  
ATOM     74 3HD2 LEU A   5       7.625   8.956  -9.386  1.00  0.87           H  
ATOM     75  N   VAL A   6      11.930   7.541  -9.325  1.00  0.75           N  
ATOM     76  CA  VAL A   6      13.331   7.160  -9.544  1.00  0.75           C  
ATOM     77  C   VAL A   6      13.924   7.937 -10.701  1.00  0.75           C  
ATOM     78  O   VAL A   6      13.330   8.018 -11.773  1.00  0.75           O  
ATOM     79  CB  VAL A   6      13.451   5.654  -9.812  1.00  0.75           C  
ATOM     80  CG1 VAL A   6      14.897   5.277 -10.085  1.00  0.75           C  
ATOM     81  CG2 VAL A   6      12.926   4.888  -8.607  1.00  0.75           C  
ATOM     82  H   VAL A   6      11.268   7.438 -10.097  1.00  0.75           H  
ATOM     83  HA  VAL A   6      13.906   7.392  -8.645  1.00  0.75           H  
ATOM     84  HB  VAL A   6      12.864   5.398 -10.697  1.00  0.75           H  
ATOM     85 1HG1 VAL A   6      14.964   4.207 -10.275  1.00  0.75           H  
ATOM     86 2HG1 VAL A   6      15.271   5.816 -10.951  1.00  0.75           H  
ATOM     87 3HG1 VAL A   6      15.491   5.522  -9.217  1.00  0.75           H  
ATOM     88 1HG2 VAL A   6      13.005   3.818  -8.796  1.00  0.75           H  
ATOM     89 2HG2 VAL A   6      13.519   5.148  -7.729  1.00  0.75           H  
ATOM     90 3HG2 VAL A   6      11.881   5.143  -8.427  1.00  0.75           H  
ATOM     91  N   GLU A   7      15.108   8.490 -10.498  1.00  0.69           N  
ATOM     92  CA  GLU A   7      15.713   9.316 -11.523  1.00  0.69           C  
ATOM     93  C   GLU A   7      17.040   8.800 -12.048  1.00  0.69           C  
ATOM     94  O   GLU A   7      17.852   8.223 -11.311  1.00  0.69           O  
ATOM     95  CB  GLU A   7      15.929  10.703 -10.973  1.00  0.69           C  
ATOM     96  CG  GLU A   7      14.768  11.336 -10.546  1.00  0.69           C  
ATOM     97  CD  GLU A   7      15.066  12.568  -9.955  1.00  0.69           C  
ATOM     98  OE1 GLU A   7      15.595  13.422 -10.605  1.00  0.69           O  
ATOM     99  OE2 GLU A   7      14.778  12.699  -8.791  1.00  0.69           O  
ATOM    100  H   GLU A   7      15.575   8.356  -9.617  1.00  0.69           H  
ATOM    101  HA  GLU A   7      15.023   9.376 -12.351  1.00  0.69           H  
ATOM    102 1HB  GLU A   7      16.659  10.687 -10.163  1.00  0.69           H  
ATOM    103 2HB  GLU A   7      16.304  11.319 -11.776  1.00  0.69           H  
ATOM    104 1HG  GLU A   7      14.130  11.490 -11.412  1.00  0.69           H  
ATOM    105 2HG  GLU A   7      14.241  10.706  -9.833  1.00  0.69           H  
ATOM    106  N   SER A   8      17.275   9.079 -13.328  1.00  0.66           N  
ATOM    107  CA  SER A   8      18.509   8.708 -13.998  1.00  0.66           C  
ATOM    108  C   SER A   8      18.924   9.680 -15.102  1.00  0.66           C  
ATOM    109  O   SER A   8      18.159  10.557 -15.512  1.00  0.66           O  
ATOM    110  CB  SER A   8      18.341   7.325 -14.580  1.00  0.66           C  
ATOM    111  OG  SER A   8      17.374   7.318 -15.598  1.00  0.66           O  
ATOM    112  H   SER A   8      16.521   9.512 -13.860  1.00  0.66           H  
ATOM    113  HA  SER A   8      19.304   8.682 -13.251  1.00  0.66           H  
ATOM    114 1HB  SER A   8      19.293   6.973 -14.974  1.00  0.66           H  
ATOM    115 2HB  SER A   8      18.042   6.638 -13.788  1.00  0.66           H  
ATOM    116  HG  SER A   8      16.563   7.670 -15.204  1.00  0.66           H  
ATOM    117  N   GLY A   9      20.154   9.510 -15.602  1.00  0.64           N  
ATOM    118  CA  GLY A   9      20.659  10.340 -16.703  1.00  0.64           C  
ATOM    119  C   GLY A   9      21.655  11.430 -16.291  1.00  0.64           C  
ATOM    120  O   GLY A   9      22.022  12.277 -17.097  1.00  0.64           O  
ATOM    121  H   GLY A   9      20.742   8.777 -15.231  1.00  0.64           H  
ATOM    122 1HA  GLY A   9      21.134   9.689 -17.438  1.00  0.64           H  
ATOM    123 2HA  GLY A   9      19.818  10.805 -17.217  1.00  0.64           H  
ATOM    124  N   GLY A  10      22.128  11.411 -15.053  1.00  0.63           N  
ATOM    125  CA  GLY A  10      23.077  12.451 -14.661  1.00  0.63           C  
ATOM    126  C   GLY A  10      24.459  12.145 -15.229  1.00  0.63           C  
ATOM    127  O   GLY A  10      24.632  11.173 -15.971  1.00  0.63           O  
ATOM    128  H   GLY A  10      21.826  10.709 -14.398  1.00  0.63           H  
ATOM    129 1HA  GLY A  10      22.735  13.422 -15.019  1.00  0.63           H  
ATOM    130 2HA  GLY A  10      23.134  12.513 -13.576  1.00  0.63           H  
ATOM    131  N   GLY A  11      25.445  12.968 -14.885  1.00  0.63           N  
ATOM    132  CA  GLY A  11      26.795  12.791 -15.414  1.00  0.63           C  
ATOM    133  C   GLY A  11      27.485  14.111 -15.758  1.00  0.63           C  
ATOM    134  O   GLY A  11      26.954  15.194 -15.487  1.00  0.63           O  
ATOM    135  H   GLY A  11      25.244  13.716 -14.223  1.00  0.63           H  
ATOM    136 1HA  GLY A  11      27.394  12.250 -14.683  1.00  0.63           H  
ATOM    137 2HA  GLY A  11      26.751  12.168 -16.307  1.00  0.63           H  
ATOM    138  N   LEU A  12      28.682  13.992 -16.339  1.00  0.62           N  
ATOM    139  CA  LEU A  12      29.517  15.130 -16.724  1.00  0.62           C  
ATOM    140  C   LEU A  12      29.455  15.447 -18.212  1.00  0.62           C  
ATOM    141  O   LEU A  12      29.729  14.591 -19.055  1.00  0.62           O  
ATOM    142  CB  LEU A  12      30.979  14.874 -16.340  1.00  0.62           C  
ATOM    143  CG  LEU A  12      31.994  15.951 -16.803  1.00  0.62           C  
ATOM    144  CD1 LEU A  12      31.699  17.266 -16.120  1.00  0.62           C  
ATOM    145  CD2 LEU A  12      33.404  15.488 -16.473  1.00  0.62           C  
ATOM    146  H   LEU A  12      29.028  13.062 -16.527  1.00  0.62           H  
ATOM    147  HA  LEU A  12      29.169  16.008 -16.182  1.00  0.62           H  
ATOM    148 1HB  LEU A  12      31.047  14.804 -15.254  1.00  0.62           H  
ATOM    149 2HB  LEU A  12      31.290  13.922 -16.767  1.00  0.62           H  
ATOM    150  HG  LEU A  12      31.899  16.103 -17.880  1.00  0.62           H  
ATOM    151 1HD1 LEU A  12      32.406  18.014 -16.458  1.00  0.62           H  
ATOM    152 2HD1 LEU A  12      30.704  17.589 -16.370  1.00  0.62           H  
ATOM    153 3HD1 LEU A  12      31.786  17.142 -15.051  1.00  0.62           H  
ATOM    154 1HD2 LEU A  12      34.118  16.242 -16.804  1.00  0.62           H  
ATOM    155 2HD2 LEU A  12      33.495  15.348 -15.397  1.00  0.62           H  
ATOM    156 3HD2 LEU A  12      33.606  14.546 -16.983  1.00  0.62           H  
ATOM    157  N   VAL A  13      29.101  16.689 -18.511  1.00  0.62           N  
ATOM    158  CA  VAL A  13      29.011  17.181 -19.876  1.00  0.62           C  
ATOM    159  C   VAL A  13      29.809  18.468 -20.014  1.00  0.62           C  
ATOM    160  O   VAL A  13      30.226  19.054 -19.014  1.00  0.62           O  
ATOM    161  CB  VAL A  13      27.551  17.450 -20.269  1.00  0.62           C  
ATOM    162  CG1 VAL A  13      26.735  16.180 -20.189  1.00  0.62           C  
ATOM    163  CG2 VAL A  13      26.988  18.490 -19.369  1.00  0.62           C  
ATOM    164  H   VAL A  13      28.874  17.320 -17.741  1.00  0.62           H  
ATOM    165  HA  VAL A  13      29.429  16.436 -20.550  1.00  0.62           H  
ATOM    166  HB  VAL A  13      27.518  17.799 -21.303  1.00  0.62           H  
ATOM    167 1HG1 VAL A  13      25.717  16.392 -20.493  1.00  0.62           H  
ATOM    168 2HG1 VAL A  13      27.160  15.430 -20.855  1.00  0.62           H  
ATOM    169 3HG1 VAL A  13      26.741  15.805 -19.169  1.00  0.62           H  
ATOM    170 1HG2 VAL A  13      25.982  18.677 -19.656  1.00  0.62           H  
ATOM    171 2HG2 VAL A  13      27.014  18.141 -18.337  1.00  0.62           H  
ATOM    172 3HG2 VAL A  13      27.574  19.403 -19.462  1.00  0.62           H  
ATOM    173  N   GLN A  14      30.044  18.884 -21.248  1.00  0.61           N  
ATOM    174  CA  GLN A  14      30.730  20.145 -21.466  1.00  0.61           C  
ATOM    175  C   GLN A  14      29.723  21.247 -21.736  1.00  0.61           C  
ATOM    176  O   GLN A  14      28.618  20.986 -22.229  1.00  0.61           O  
ATOM    177  CB  GLN A  14      31.711  20.046 -22.635  1.00  0.61           C  
ATOM    178  CG  GLN A  14      32.805  18.998 -22.463  1.00  0.61           C  
ATOM    179  CD  GLN A  14      33.779  19.291 -21.308  1.00  0.61           C  
ATOM    180  OE1 GLN A  14      34.441  20.333 -21.264  1.00  0.61           O  
ATOM    181  NE2 GLN A  14      33.880  18.343 -20.380  1.00  0.61           N  
ATOM    182  H   GLN A  14      29.720  18.345 -22.037  1.00  0.61           H  
ATOM    183  HA  GLN A  14      31.286  20.402 -20.569  1.00  0.61           H  
ATOM    184 1HB  GLN A  14      31.162  19.824 -23.548  1.00  0.61           H  
ATOM    185 2HB  GLN A  14      32.192  21.016 -22.776  1.00  0.61           H  
ATOM    186 1HG  GLN A  14      32.334  18.035 -22.268  1.00  0.61           H  
ATOM    187 2HG  GLN A  14      33.383  18.947 -23.385  1.00  0.61           H  
ATOM    188 1HE2 GLN A  14      34.513  18.455 -19.612  1.00  0.61           H  
ATOM    189 2HE2 GLN A  14      33.334  17.509 -20.454  1.00  0.61           H  
ATOM    190  N   ALA A  15      30.119  22.468 -21.430  1.00  0.60           N  
ATOM    191  CA  ALA A  15      29.287  23.622 -21.689  1.00  0.60           C  
ATOM    192  C   ALA A  15      28.974  23.688 -23.166  1.00  0.60           C  
ATOM    193  O   ALA A  15      29.830  23.421 -24.013  1.00  0.60           O  
ATOM    194  CB  ALA A  15      29.975  24.890 -21.228  1.00  0.60           C  
ATOM    195  H   ALA A  15      31.023  22.584 -20.985  1.00  0.60           H  
ATOM    196  HA  ALA A  15      28.352  23.503 -21.149  1.00  0.60           H  
ATOM    197 1HB  ALA A  15      29.325  25.741 -21.424  1.00  0.60           H  
ATOM    198 2HB  ALA A  15      30.180  24.817 -20.162  1.00  0.60           H  
ATOM    199 3HB  ALA A  15      30.906  25.010 -21.774  1.00  0.60           H  
ATOM    200  N   GLY A  16      27.735  24.033 -23.466  1.00  0.59           N  
ATOM    201  CA  GLY A  16      27.235  24.139 -24.822  1.00  0.59           C  
ATOM    202  C   GLY A  16      26.622  22.818 -25.288  1.00  0.59           C  
ATOM    203  O   GLY A  16      25.954  22.775 -26.324  1.00  0.59           O  
ATOM    204  H   GLY A  16      27.099  24.240 -22.704  1.00  0.59           H  
ATOM    205 1HA  GLY A  16      26.487  24.930 -24.866  1.00  0.59           H  
ATOM    206 2HA  GLY A  16      28.048  24.424 -25.489  1.00  0.59           H  
ATOM    207  N   GLY A  17      26.816  21.752 -24.506  1.00  0.59           N  
ATOM    208  CA  GLY A  17      26.300  20.437 -24.844  1.00  0.59           C  
ATOM    209  C   GLY A  17      24.896  20.217 -24.304  1.00  0.59           C  
ATOM    210  O   GLY A  17      24.170  21.171 -23.984  1.00  0.59           O  
ATOM    211  H   GLY A  17      27.388  21.824 -23.663  1.00  0.59           H  
ATOM    212 1HA  GLY A  17      26.304  20.308 -25.926  1.00  0.59           H  
ATOM    213 2HA  GLY A  17      26.968  19.680 -24.432  1.00  0.59           H  
ATOM    214  N   SER A  18      24.513  18.949 -24.173  1.00  0.58           N  
ATOM    215  CA  SER A  18      23.162  18.630 -23.737  1.00  0.58           C  
ATOM    216  C   SER A  18      23.112  17.398 -22.850  1.00  0.58           C  
ATOM    217  O   SER A  18      24.014  16.556 -22.877  1.00  0.58           O  
ATOM    218  CB  SER A  18      22.290  18.392 -24.959  1.00  0.58           C  
ATOM    219  OG  SER A  18      22.731  17.269 -25.671  1.00  0.58           O  
ATOM    220  H   SER A  18      25.151  18.205 -24.413  1.00  0.58           H  
ATOM    221  HA  SER A  18      22.774  19.476 -23.168  1.00  0.58           H  
ATOM    222 1HB  SER A  18      21.257  18.241 -24.636  1.00  0.58           H  
ATOM    223 2HB  SER A  18      22.304  19.270 -25.601  1.00  0.58           H  
ATOM    224  HG  SER A  18      22.708  16.540 -25.046  1.00  0.58           H  
ATOM    225  N   LEU A  19      22.033  17.299 -22.079  1.00  0.58           N  
ATOM    226  CA  LEU A  19      21.801  16.152 -21.207  1.00  0.58           C  
ATOM    227  C   LEU A  19      20.318  15.858 -21.025  1.00  0.58           C  
ATOM    228  O   LEU A  19      19.513  16.781 -20.919  1.00  0.58           O  
ATOM    229  CB  LEU A  19      22.467  16.395 -19.857  1.00  0.58           C  
ATOM    230  CG  LEU A  19      22.393  15.260 -18.859  1.00  0.58           C  
ATOM    231  CD1 LEU A  19      23.665  15.203 -18.042  1.00  0.58           C  
ATOM    232  CD2 LEU A  19      21.267  15.497 -17.960  1.00  0.58           C  
ATOM    233  H   LEU A  19      21.361  18.069 -22.116  1.00  0.58           H  
ATOM    234  HA  LEU A  19      22.264  15.280 -21.663  1.00  0.58           H  
ATOM    235 1HB  LEU A  19      23.505  16.638 -20.014  1.00  0.58           H  
ATOM    236 2HB  LEU A  19      21.985  17.248 -19.393  1.00  0.58           H  
ATOM    237  HG  LEU A  19      22.265  14.310 -19.377  1.00  0.58           H  
ATOM    238 1HD1 LEU A  19      23.599  14.393 -17.311  1.00  0.58           H  
ATOM    239 2HD1 LEU A  19      24.506  15.025 -18.697  1.00  0.58           H  
ATOM    240 3HD1 LEU A  19      23.791  16.129 -17.540  1.00  0.58           H  
ATOM    241 1HD2 LEU A  19      21.240  14.686 -17.266  1.00  0.58           H  
ATOM    242 2HD2 LEU A  19      21.423  16.421 -17.436  1.00  0.58           H  
ATOM    243 3HD2 LEU A  19      20.340  15.541 -18.510  1.00  0.58           H  
ATOM    244  N   ARG A  20      19.949  14.572 -21.011  1.00  0.58           N  
ATOM    245  CA  ARG A  20      18.552  14.217 -20.776  1.00  0.58           C  
ATOM    246  C   ARG A  20      18.371  13.462 -19.461  1.00  0.58           C  
ATOM    247  O   ARG A  20      19.004  12.427 -19.243  1.00  0.58           O  
ATOM    248  CB  ARG A  20      18.002  13.335 -21.890  1.00  0.58           C  
ATOM    249  CG  ARG A  20      16.528  12.952 -21.709  1.00  0.58           C  
ATOM    250  CD  ARG A  20      16.011  12.098 -22.822  1.00  0.58           C  
ATOM    251  NE  ARG A  20      15.928  12.801 -24.100  1.00  0.58           N  
ATOM    252  CZ  ARG A  20      15.506  12.231 -25.250  1.00  0.58           C  
ATOM    253  NH1 ARG A  20      15.122  10.971 -25.264  1.00  0.58           N  
ATOM    254  NH2 ARG A  20      15.480  12.940 -26.364  1.00  0.58           N  
ATOM    255  H   ARG A  20      20.641  13.846 -21.124  1.00  0.58           H  
ATOM    256  HA  ARG A  20      17.963  15.127 -20.732  1.00  0.58           H  
ATOM    257 1HB  ARG A  20      18.101  13.846 -22.839  1.00  0.58           H  
ATOM    258 2HB  ARG A  20      18.579  12.416 -21.949  1.00  0.58           H  
ATOM    259 1HG  ARG A  20      16.403  12.402 -20.775  1.00  0.58           H  
ATOM    260 2HG  ARG A  20      15.927  13.865 -21.668  1.00  0.58           H  
ATOM    261 1HD  ARG A  20      16.669  11.243 -22.947  1.00  0.58           H  
ATOM    262 2HD  ARG A  20      15.014  11.749 -22.568  1.00  0.58           H  
ATOM    263  HE  ARG A  20      16.236  13.787 -24.146  1.00  0.58           H  
ATOM    264 1HH1 ARG A  20      15.148  10.426 -24.414  1.00  0.58           H  
ATOM    265 2HH1 ARG A  20      14.807  10.547 -26.124  1.00  0.58           H  
ATOM    266 1HH2 ARG A  20      15.779  13.910 -26.345  1.00  0.58           H  
ATOM    267 2HH2 ARG A  20      15.167  12.519 -27.225  1.00  0.58           H  
ATOM    268  N   LEU A  21      17.494  13.974 -18.607  1.00  0.59           N  
ATOM    269  CA  LEU A  21      17.175  13.320 -17.342  1.00  0.59           C  
ATOM    270  C   LEU A  21      15.850  12.593 -17.481  1.00  0.59           C  
ATOM    271  O   LEU A  21      14.965  13.034 -18.218  1.00  0.59           O  
ATOM    272  CB  LEU A  21      17.102  14.311 -16.178  1.00  0.59           C  
ATOM    273  CG  LEU A  21      18.355  15.075 -15.861  1.00  0.59           C  
ATOM    274  CD1 LEU A  21      18.084  16.086 -14.776  1.00  0.59           C  
ATOM    275  CD2 LEU A  21      19.388  14.082 -15.403  1.00  0.59           C  
ATOM    276  H   LEU A  21      17.023  14.844 -18.855  1.00  0.59           H  
ATOM    277  HA  LEU A  21      17.950  12.587 -17.118  1.00  0.59           H  
ATOM    278 1HB  LEU A  21      16.311  15.023 -16.373  1.00  0.59           H  
ATOM    279 2HB  LEU A  21      16.847  13.745 -15.284  1.00  0.59           H  
ATOM    280  HG  LEU A  21      18.697  15.602 -16.737  1.00  0.59           H  
ATOM    281 1HD1 LEU A  21      19.003  16.627 -14.550  1.00  0.59           H  
ATOM    282 2HD1 LEU A  21      17.329  16.786 -15.110  1.00  0.59           H  
ATOM    283 3HD1 LEU A  21      17.735  15.569 -13.886  1.00  0.59           H  
ATOM    284 1HD2 LEU A  21      20.313  14.589 -15.148  1.00  0.59           H  
ATOM    285 2HD2 LEU A  21      19.016  13.563 -14.533  1.00  0.59           H  
ATOM    286 3HD2 LEU A  21      19.564  13.362 -16.200  1.00  0.59           H  
ATOM    287  N   SER A  22      15.694  11.508 -16.739  1.00  0.62           N  
ATOM    288  CA  SER A  22      14.458  10.738 -16.782  1.00  0.62           C  
ATOM    289  C   SER A  22      13.964  10.318 -15.412  1.00  0.62           C  
ATOM    290  O   SER A  22      14.699   9.709 -14.636  1.00  0.62           O  
ATOM    291  CB  SER A  22      14.681   9.498 -17.622  1.00  0.62           C  
ATOM    292  OG  SER A  22      13.558   8.683 -17.629  1.00  0.62           O  
ATOM    293  H   SER A  22      16.477  11.190 -16.167  1.00  0.62           H  
ATOM    294  HA  SER A  22      13.684  11.347 -17.244  1.00  0.62           H  
ATOM    295 1HB  SER A  22      14.924   9.795 -18.635  1.00  0.62           H  
ATOM    296 2HB  SER A  22      15.535   8.946 -17.235  1.00  0.62           H  
ATOM    297  HG  SER A  22      12.801   9.276 -17.698  1.00  0.62           H  
ATOM    298  N   CYS A  23      12.716  10.683 -15.116  1.00  0.67           N  
ATOM    299  CA  CYS A  23      12.064  10.350 -13.849  1.00  0.67           C  
ATOM    300  C   CYS A  23      10.947   9.341 -14.047  1.00  0.67           C  
ATOM    301  O   CYS A  23       9.932   9.641 -14.681  1.00  0.67           O  
ATOM    302  CB  CYS A  23      11.496  11.589 -13.185  1.00  0.67           C  
ATOM    303  SG  CYS A  23      10.635  11.261 -11.596  1.00  0.67           S  
ATOM    304  H   CYS A  23      12.185  11.199 -15.807  1.00  0.67           H  
ATOM    305  HA  CYS A  23      12.811   9.914 -13.187  1.00  0.67           H  
ATOM    306 1HB  CYS A  23      12.301  12.284 -12.996  1.00  0.67           H  
ATOM    307 2HB  CYS A  23      10.791  12.078 -13.861  1.00  0.67           H  
ATOM    308  N   ALA A  24      11.155   8.137 -13.539  1.00  0.76           N  
ATOM    309  CA  ALA A  24      10.187   7.069 -13.693  1.00  0.76           C  
ATOM    310  C   ALA A  24       9.377   6.951 -12.428  1.00  0.76           C  
ATOM    311  O   ALA A  24       9.918   7.057 -11.322  1.00  0.76           O  
ATOM    312  CB  ALA A  24      10.884   5.760 -13.999  1.00  0.76           C  
ATOM    313  H   ALA A  24      12.006   7.974 -13.009  1.00  0.76           H  
ATOM    314  HA  ALA A  24       9.511   7.315 -14.513  1.00  0.76           H  
ATOM    315 1HB  ALA A  24      10.137   4.975 -14.117  1.00  0.76           H  
ATOM    316 2HB  ALA A  24      11.450   5.864 -14.925  1.00  0.76           H  
ATOM    317 3HB  ALA A  24      11.559   5.507 -13.181  1.00  0.76           H  
ATOM    318  N   ALA A  25       8.095   6.679 -12.571  1.00  0.91           N  
ATOM    319  CA  ALA A  25       7.269   6.522 -11.401  1.00  0.91           C  
ATOM    320  C   ALA A  25       6.660   5.137 -11.306  1.00  0.91           C  
ATOM    321  O   ALA A  25       6.385   4.488 -12.317  1.00  0.91           O  
ATOM    322  CB  ALA A  25       6.197   7.555 -11.415  1.00  0.91           C  
ATOM    323  H   ALA A  25       7.676   6.640 -13.501  1.00  0.91           H  
ATOM    324  HA  ALA A  25       7.893   6.676 -10.535  1.00  0.91           H  
ATOM    325 1HB  ALA A  25       5.596   7.466 -10.515  1.00  0.91           H  
ATOM    326 2HB  ALA A  25       6.639   8.541 -11.471  1.00  0.91           H  
ATOM    327 3HB  ALA A  25       5.598   7.379 -12.280  1.00  0.91           H  
ATOM    328  N   SER A  26       6.412   4.708 -10.078  1.00  1.10           N  
ATOM    329  CA  SER A  26       5.798   3.412  -9.816  1.00  1.10           C  
ATOM    330  C   SER A  26       4.903   3.437  -8.580  1.00  1.10           C  
ATOM    331  O   SER A  26       4.796   4.458  -7.898  1.00  1.10           O  
ATOM    332  CB  SER A  26       6.881   2.360  -9.681  1.00  1.10           C  
ATOM    333  OG  SER A  26       7.663   2.586  -8.543  1.00  1.10           O  
ATOM    334  H   SER A  26       6.713   5.299  -9.301  1.00  1.10           H  
ATOM    335  HA  SER A  26       5.173   3.152 -10.672  1.00  1.10           H  
ATOM    336 1HB  SER A  26       6.432   1.372  -9.627  1.00  1.10           H  
ATOM    337 2HB  SER A  26       7.516   2.382 -10.566  1.00  1.10           H  
ATOM    338  HG  SER A  26       8.023   3.477  -8.641  1.00  1.10           H  
ATOM    339  N   GLY A  27       4.269   2.300  -8.277  1.00  1.31           N  
ATOM    340  CA  GLY A  27       3.324   2.232  -7.160  1.00  1.31           C  
ATOM    341  C   GLY A  27       1.991   2.882  -7.534  1.00  1.31           C  
ATOM    342  O   GLY A  27       1.324   2.428  -8.465  1.00  1.31           O  
ATOM    343  H   GLY A  27       4.415   1.484  -8.853  1.00  1.31           H  
ATOM    344 1HA  GLY A  27       3.166   1.191  -6.878  1.00  1.31           H  
ATOM    345 2HA  GLY A  27       3.748   2.740  -6.293  1.00  1.31           H  
ATOM    346  N   ARG A  28       1.592   3.919  -6.805  1.00  1.51           N  
ATOM    347  CA  ARG A  28       0.313   4.586  -7.086  1.00  1.51           C  
ATOM    348  C   ARG A  28       0.246   5.213  -8.476  1.00  1.51           C  
ATOM    349  O   ARG A  28       1.260   5.498  -9.123  1.00  1.51           O  
ATOM    350  CB  ARG A  28      -0.040   5.640  -6.057  1.00  1.51           C  
ATOM    351  CG  ARG A  28      -0.472   5.149  -4.717  1.00  1.51           C  
ATOM    352  CD  ARG A  28      -0.837   6.302  -3.828  1.00  1.51           C  
ATOM    353  NE  ARG A  28      -1.147   5.863  -2.489  1.00  1.51           N  
ATOM    354  CZ  ARG A  28      -2.342   5.492  -2.022  1.00  1.51           C  
ATOM    355  NH1 ARG A  28      -3.418   5.531  -2.771  1.00  1.51           N  
ATOM    356  NH2 ARG A  28      -2.396   5.080  -0.773  1.00  1.51           N  
ATOM    357  H   ARG A  28       2.202   4.242  -6.052  1.00  1.51           H  
ATOM    358  HA  ARG A  28      -0.465   3.827  -7.036  1.00  1.51           H  
ATOM    359 1HB  ARG A  28       0.843   6.193  -5.852  1.00  1.51           H  
ATOM    360 2HB  ARG A  28      -0.783   6.332  -6.448  1.00  1.51           H  
ATOM    361 1HG  ARG A  28      -1.344   4.509  -4.827  1.00  1.51           H  
ATOM    362 2HG  ARG A  28       0.334   4.587  -4.258  1.00  1.51           H  
ATOM    363 1HD  ARG A  28      -0.002   7.001  -3.775  1.00  1.51           H  
ATOM    364 2HD  ARG A  28      -1.710   6.813  -4.231  1.00  1.51           H  
ATOM    365  HE  ARG A  28      -0.377   5.780  -1.826  1.00  1.51           H  
ATOM    366 1HH1 ARG A  28      -3.356   5.850  -3.725  1.00  1.51           H  
ATOM    367 2HH1 ARG A  28      -4.306   5.242  -2.391  1.00  1.51           H  
ATOM    368 1HH2 ARG A  28      -1.510   5.055  -0.241  1.00  1.51           H  
ATOM    369 2HH2 ARG A  28      -3.267   4.786  -0.362  1.00  1.51           H  
ATOM    370  N   THR A  29      -0.987   5.438  -8.933  1.00  1.64           N  
ATOM    371  CA  THR A  29      -1.244   5.934 -10.278  1.00  1.64           C  
ATOM    372  C   THR A  29      -0.750   7.336 -10.610  1.00  1.64           C  
ATOM    373  O   THR A  29      -1.535   8.278 -10.739  1.00  1.64           O  
ATOM    374  CB  THR A  29      -2.751   5.907 -10.574  1.00  1.64           C  
ATOM    375  OG1 THR A  29      -3.235   4.559 -10.480  1.00  1.64           O  
ATOM    376  CG2 THR A  29      -3.013   6.448 -11.968  1.00  1.64           C  
ATOM    377  H   THR A  29      -1.774   5.208  -8.347  1.00  1.64           H  
ATOM    378  HA  THR A  29      -0.755   5.249 -10.971  1.00  1.64           H  
ATOM    379  HB  THR A  29      -3.276   6.523  -9.845  1.00  1.64           H  
ATOM    380  HG1 THR A  29      -4.166   4.535 -10.724  1.00  1.64           H  
ATOM    381 1HG2 THR A  29      -4.078   6.423 -12.173  1.00  1.64           H  
ATOM    382 2HG2 THR A  29      -2.657   7.471 -12.043  1.00  1.64           H  
ATOM    383 3HG2 THR A  29      -2.492   5.833 -12.700  1.00  1.64           H  
ATOM    384  N   PHE A  30       0.545   7.400 -10.883  1.00  1.66           N  
ATOM    385  CA  PHE A  30       1.294   8.574 -11.315  1.00  1.66           C  
ATOM    386  C   PHE A  30       0.683   9.284 -12.509  1.00  1.66           C  
ATOM    387  O   PHE A  30       0.861  10.488 -12.682  1.00  1.66           O  
ATOM    388  CB  PHE A  30       2.709   8.177 -11.648  1.00  1.66           C  
ATOM    389  CG  PHE A  30       3.591   9.286 -12.174  1.00  1.66           C  
ATOM    390  CD1 PHE A  30       4.106  10.289 -11.352  1.00  1.66           C  
ATOM    391  CD2 PHE A  30       3.961   9.272 -13.520  1.00  1.66           C  
ATOM    392  CE1 PHE A  30       4.964  11.247 -11.880  1.00  1.66           C  
ATOM    393  CE2 PHE A  30       4.814  10.216 -14.036  1.00  1.66           C  
ATOM    394  CZ  PHE A  30       5.316  11.201 -13.217  1.00  1.66           C  
ATOM    395  H   PHE A  30       1.063   6.545 -10.687  1.00  1.66           H  
ATOM    396  HA  PHE A  30       1.339   9.270 -10.478  1.00  1.66           H  
ATOM    397 1HB  PHE A  30       3.172   7.767 -10.754  1.00  1.66           H  
ATOM    398 2HB  PHE A  30       2.693   7.378 -12.394  1.00  1.66           H  
ATOM    399  HD1 PHE A  30       3.837  10.313 -10.300  1.00  1.66           H  
ATOM    400  HD2 PHE A  30       3.571   8.479 -14.163  1.00  1.66           H  
ATOM    401  HE1 PHE A  30       5.366  12.029 -11.245  1.00  1.66           H  
ATOM    402  HE2 PHE A  30       5.099  10.181 -15.091  1.00  1.66           H  
ATOM    403  HZ  PHE A  30       5.991  11.935 -13.626  1.00  1.66           H  
ATOM    404  N   SER A  31      -0.032   8.548 -13.358  1.00  1.57           N  
ATOM    405  CA  SER A  31      -0.605   9.138 -14.561  1.00  1.57           C  
ATOM    406  C   SER A  31      -1.600  10.264 -14.246  1.00  1.57           C  
ATOM    407  O   SER A  31      -1.910  11.056 -15.127  1.00  1.57           O  
ATOM    408  CB  SER A  31      -1.278   8.077 -15.415  1.00  1.57           C  
ATOM    409  OG  SER A  31      -2.434   7.577 -14.814  1.00  1.57           O  
ATOM    410  H   SER A  31      -0.167   7.566 -13.163  1.00  1.57           H  
ATOM    411  HA  SER A  31       0.209   9.567 -15.148  1.00  1.57           H  
ATOM    412 1HB  SER A  31      -1.523   8.500 -16.391  1.00  1.57           H  
ATOM    413 2HB  SER A  31      -0.573   7.263 -15.582  1.00  1.57           H  
ATOM    414  HG  SER A  31      -3.088   8.287 -14.861  1.00  1.57           H  
ATOM    415  N   ASN A  32      -2.110  10.332 -13.006  1.00  1.41           N  
ATOM    416  CA  ASN A  32      -3.033  11.393 -12.617  1.00  1.41           C  
ATOM    417  C   ASN A  32      -2.364  12.517 -11.802  1.00  1.41           C  
ATOM    418  O   ASN A  32      -3.059  13.353 -11.224  1.00  1.41           O  
ATOM    419  CB  ASN A  32      -4.193  10.817 -11.846  1.00  1.41           C  
ATOM    420  CG  ASN A  32      -5.086   9.945 -12.701  1.00  1.41           C  
ATOM    421  OD1 ASN A  32      -5.342  10.242 -13.871  1.00  1.41           O  
ATOM    422  ND2 ASN A  32      -5.578   8.874 -12.125  1.00  1.41           N  
ATOM    423  H   ASN A  32      -1.833   9.644 -12.305  1.00  1.41           H  
ATOM    424  HA  ASN A  32      -3.423  11.855 -13.523  1.00  1.41           H  
ATOM    425 1HB  ASN A  32      -3.806  10.220 -11.016  1.00  1.41           H  
ATOM    426 2HB  ASN A  32      -4.787  11.626 -11.425  1.00  1.41           H  
ATOM    427 1HD2 ASN A  32      -6.178   8.262 -12.637  1.00  1.41           H  
ATOM    428 2HD2 ASN A  32      -5.350   8.671 -11.172  1.00  1.41           H  
ATOM    429  N   TYR A  33      -1.029  12.534 -11.755  1.00  1.23           N  
ATOM    430  CA  TYR A  33      -0.262  13.532 -10.994  1.00  1.23           C  
ATOM    431  C   TYR A  33       0.515  14.520 -11.869  1.00  1.23           C  
ATOM    432  O   TYR A  33       0.990  14.159 -12.947  1.00  1.23           O  
ATOM    433  CB  TYR A  33       0.735  12.791 -10.104  1.00  1.23           C  
ATOM    434  CG  TYR A  33       0.120  12.039  -8.945  1.00  1.23           C  
ATOM    435  CD1 TYR A  33      -0.531  10.846  -9.134  1.00  1.23           C  
ATOM    436  CD2 TYR A  33       0.256  12.538  -7.690  1.00  1.23           C  
ATOM    437  CE1 TYR A  33      -1.077  10.167  -8.058  1.00  1.23           C  
ATOM    438  CE2 TYR A  33      -0.285  11.895  -6.618  1.00  1.23           C  
ATOM    439  CZ  TYR A  33      -0.956  10.711  -6.786  1.00  1.23           C  
ATOM    440  OH  TYR A  33      -1.503  10.066  -5.700  1.00  1.23           O  
ATOM    441  H   TYR A  33      -0.502  11.813 -12.248  1.00  1.23           H  
ATOM    442  HA  TYR A  33      -0.952  14.108 -10.376  1.00  1.23           H  
ATOM    443 1HB  TYR A  33       1.310  12.088 -10.704  1.00  1.23           H  
ATOM    444 2HB  TYR A  33       1.432  13.520  -9.695  1.00  1.23           H  
ATOM    445  HD1 TYR A  33      -0.627  10.448 -10.134  1.00  1.23           H  
ATOM    446  HD2 TYR A  33       0.791  13.452  -7.549  1.00  1.23           H  
ATOM    447  HE1 TYR A  33      -1.602   9.225  -8.214  1.00  1.23           H  
ATOM    448  HE2 TYR A  33      -0.178  12.331  -5.626  1.00  1.23           H  
ATOM    449  HH  TYR A  33      -1.932   9.260  -5.994  1.00  1.23           H  
ATOM    450  N   HIS A  34       0.659  15.762 -11.398  1.00  1.07           N  
ATOM    451  CA  HIS A  34       1.508  16.758 -12.072  1.00  1.07           C  
ATOM    452  C   HIS A  34       2.934  16.427 -11.748  1.00  1.07           C  
ATOM    453  O   HIS A  34       3.206  15.970 -10.636  1.00  1.07           O  
ATOM    454  CB  HIS A  34       1.186  18.207 -11.675  1.00  1.07           C  
ATOM    455  CG  HIS A  34       2.035  19.274 -12.339  1.00  1.07           C  
ATOM    456  ND1 HIS A  34       3.317  19.567 -11.921  1.00  1.07           N  
ATOM    457  CD2 HIS A  34       1.775  20.124 -13.359  1.00  1.07           C  
ATOM    458  CE1 HIS A  34       3.813  20.538 -12.666  1.00  1.07           C  
ATOM    459  NE2 HIS A  34       2.897  20.902 -13.540  1.00  1.07           N  
ATOM    460  H   HIS A  34       0.235  15.992 -10.495  1.00  1.07           H  
ATOM    461  HA  HIS A  34       1.395  16.681 -13.155  1.00  1.07           H  
ATOM    462 1HB  HIS A  34       0.190  18.419 -11.971  1.00  1.07           H  
ATOM    463 2HB  HIS A  34       1.247  18.321 -10.606  1.00  1.07           H  
ATOM    464  HD1 HIS A  34       3.799  19.129 -11.161  1.00  1.07           H  
ATOM    465  HD2 HIS A  34       0.907  20.284 -13.987  1.00  1.07           H  
ATOM    466  HE1 HIS A  34       4.815  20.908 -12.495  1.00  1.07           H  
ATOM    467  N   MET A  35       3.847  16.637 -12.692  1.00  0.95           N  
ATOM    468  CA  MET A  35       5.247  16.346 -12.430  1.00  0.95           C  
ATOM    469  C   MET A  35       6.140  17.572 -12.611  1.00  0.95           C  
ATOM    470  O   MET A  35       5.975  18.353 -13.551  1.00  0.95           O  
ATOM    471  CB  MET A  35       5.714  15.229 -13.341  1.00  0.95           C  
ATOM    472  CG  MET A  35       7.086  14.786 -13.101  1.00  0.95           C  
ATOM    473  SD  MET A  35       8.265  15.785 -13.919  1.00  0.95           S  
ATOM    474  CE  MET A  35       9.487  15.236 -12.925  1.00  0.95           C  
ATOM    475  H   MET A  35       3.565  17.024 -13.599  1.00  0.95           H  
ATOM    476  HA  MET A  35       5.344  16.018 -11.398  1.00  0.95           H  
ATOM    477 1HB  MET A  35       5.068  14.367 -13.213  1.00  0.95           H  
ATOM    478 2HB  MET A  35       5.635  15.555 -14.370  1.00  0.95           H  
ATOM    479 1HG  MET A  35       7.291  14.815 -12.032  1.00  0.95           H  
ATOM    480 2HG  MET A  35       7.226  13.769 -13.432  1.00  0.95           H  
ATOM    481 1HE  MET A  35      10.400  15.713 -13.130  1.00  0.95           H  
ATOM    482 2HE  MET A  35       9.196  15.456 -11.903  1.00  0.95           H  
ATOM    483 3HE  MET A  35       9.594  14.162 -13.058  1.00  0.95           H  
ATOM    484  N   ALA A  36       7.120  17.731 -11.726  1.00  0.85           N  
ATOM    485  CA  ALA A  36       8.053  18.842 -11.855  1.00  0.85           C  
ATOM    486  C   ALA A  36       9.483  18.489 -11.519  1.00  0.85           C  
ATOM    487  O   ALA A  36       9.779  17.588 -10.733  1.00  0.85           O  
ATOM    488  CB  ALA A  36       7.645  19.979 -10.959  1.00  0.85           C  
ATOM    489  H   ALA A  36       7.206  17.063 -10.962  1.00  0.85           H  
ATOM    490  HA  ALA A  36       8.038  19.171 -12.885  1.00  0.85           H  
ATOM    491 1HB  ALA A  36       8.345  20.796 -11.091  1.00  0.85           H  
ATOM    492 2HB  ALA A  36       6.649  20.299 -11.207  1.00  0.85           H  
ATOM    493 3HB  ALA A  36       7.675  19.641  -9.943  1.00  0.85           H  
ATOM    494  N   TRP A  37      10.382  19.242 -12.128  1.00  0.79           N  
ATOM    495  CA  TRP A  37      11.796  19.147 -11.883  1.00  0.79           C  
ATOM    496  C   TRP A  37      12.276  20.382 -11.145  1.00  0.79           C  
ATOM    497  O   TRP A  37      11.908  21.518 -11.492  1.00  0.79           O  
ATOM    498  CB  TRP A  37      12.568  19.048 -13.194  1.00  0.79           C  
ATOM    499  CG  TRP A  37      12.361  17.799 -13.969  1.00  0.79           C  
ATOM    500  CD1 TRP A  37      11.411  17.582 -14.909  1.00  0.79           C  
ATOM    501  CD2 TRP A  37      13.134  16.579 -13.886  1.00  0.79           C  
ATOM    502  NE1 TRP A  37      11.534  16.315 -15.425  1.00  0.79           N  
ATOM    503  CE2 TRP A  37      12.585  15.687 -14.813  1.00  0.79           C  
ATOM    504  CE3 TRP A  37      14.229  16.180 -13.114  1.00  0.79           C  
ATOM    505  CZ2 TRP A  37      13.087  14.417 -14.991  1.00  0.79           C  
ATOM    506  CZ3 TRP A  37      14.731  14.903 -13.293  1.00  0.79           C  
ATOM    507  CH2 TRP A  37      14.179  14.045 -14.206  1.00  0.79           C  
ATOM    508  H   TRP A  37      10.062  19.933 -12.785  1.00  0.79           H  
ATOM    509  HA  TRP A  37      11.989  18.270 -11.277  1.00  0.79           H  
ATOM    510 1HB  TRP A  37      12.291  19.892 -13.836  1.00  0.79           H  
ATOM    511 2HB  TRP A  37      13.634  19.144 -12.981  1.00  0.79           H  
ATOM    512  HD1 TRP A  37      10.664  18.302 -15.200  1.00  0.79           H  
ATOM    513  HE1 TRP A  37      10.939  15.916 -16.132  1.00  0.79           H  
ATOM    514  HE3 TRP A  37      14.671  16.860 -12.381  1.00  0.79           H  
ATOM    515  HZ2 TRP A  37      12.659  13.721 -15.712  1.00  0.79           H  
ATOM    516  HZ3 TRP A  37      15.583  14.595 -12.686  1.00  0.79           H  
ATOM    517  HH2 TRP A  37      14.605  13.048 -14.313  1.00  0.79           H  
ATOM    518  N   PHE A  38      13.149  20.134 -10.183  1.00  0.76           N  
ATOM    519  CA  PHE A  38      13.794  21.128  -9.343  1.00  0.76           C  
ATOM    520  C   PHE A  38      15.287  20.938  -9.343  1.00  0.76           C  
ATOM    521  O   PHE A  38      15.773  19.830  -9.578  1.00  0.76           O  
ATOM    522  CB  PHE A  38      13.285  21.005  -7.921  1.00  0.76           C  
ATOM    523  CG  PHE A  38      11.857  21.302  -7.786  1.00  0.76           C  
ATOM    524  CD1 PHE A  38      10.868  20.344  -8.022  1.00  0.76           C  
ATOM    525  CD2 PHE A  38      11.484  22.551  -7.382  1.00  0.76           C  
ATOM    526  CE1 PHE A  38       9.552  20.685  -7.867  1.00  0.76           C  
ATOM    527  CE2 PHE A  38      10.180  22.881  -7.234  1.00  0.76           C  
ATOM    528  CZ  PHE A  38       9.218  21.955  -7.480  1.00  0.76           C  
ATOM    529  H   PHE A  38      13.351  19.150  -9.993  1.00  0.76           H  
ATOM    530  HA  PHE A  38      13.565  22.119  -9.731  1.00  0.76           H  
ATOM    531 1HB  PHE A  38      13.467  19.999  -7.573  1.00  0.76           H  
ATOM    532 2HB  PHE A  38      13.843  21.685  -7.278  1.00  0.76           H  
ATOM    533  HD1 PHE A  38      11.147  19.328  -8.334  1.00  0.76           H  
ATOM    534  HD2 PHE A  38      12.261  23.291  -7.183  1.00  0.76           H  
ATOM    535  HE1 PHE A  38       8.776  19.960  -8.046  1.00  0.76           H  
ATOM    536  HE2 PHE A  38       9.903  23.884  -6.918  1.00  0.76           H  
ATOM    537  HZ  PHE A  38       8.198  22.237  -7.362  1.00  0.76           H  
ATOM    538  N   ARG A  39      16.035  21.986  -9.044  1.00  0.75           N  
ATOM    539  CA  ARG A  39      17.472  21.809  -8.956  1.00  0.75           C  
ATOM    540  C   ARG A  39      18.087  22.462  -7.740  1.00  0.75           C  
ATOM    541  O   ARG A  39      17.588  23.465  -7.230  1.00  0.75           O  
ATOM    542  CB  ARG A  39      18.135  22.359 -10.186  1.00  0.75           C  
ATOM    543  CG  ARG A  39      18.048  23.816 -10.384  1.00  0.75           C  
ATOM    544  CD  ARG A  39      18.688  24.158 -11.648  1.00  0.75           C  
ATOM    545  NE  ARG A  39      18.622  25.541 -11.934  1.00  0.75           N  
ATOM    546  CZ  ARG A  39      19.126  26.091 -13.034  1.00  0.75           C  
ATOM    547  NH1 ARG A  39      19.739  25.339 -13.946  1.00  0.75           N  
ATOM    548  NH2 ARG A  39      19.001  27.392 -13.174  1.00  0.75           N  
ATOM    549  H   ARG A  39      15.601  22.896  -8.904  1.00  0.75           H  
ATOM    550  HA  ARG A  39      17.682  20.750  -8.900  1.00  0.75           H  
ATOM    551 1HB  ARG A  39      19.177  22.068 -10.196  1.00  0.75           H  
ATOM    552 2HB  ARG A  39      17.671  21.905 -11.035  1.00  0.75           H  
ATOM    553 1HG  ARG A  39      17.010  24.149 -10.389  1.00  0.75           H  
ATOM    554 2HG  ARG A  39      18.583  24.323  -9.581  1.00  0.75           H  
ATOM    555 1HD  ARG A  39      19.740  23.871 -11.607  1.00  0.75           H  
ATOM    556 2HD  ARG A  39      18.210  23.626 -12.457  1.00  0.75           H  
ATOM    557  HE  ARG A  39      18.151  26.178 -11.265  1.00  0.75           H  
ATOM    558 1HH1 ARG A  39      19.843  24.320 -13.828  1.00  0.75           H  
ATOM    559 2HH1 ARG A  39      20.146  25.766 -14.788  1.00  0.75           H  
ATOM    560 1HH2 ARG A  39      18.520  27.916 -12.418  1.00  0.75           H  
ATOM    561 2HH2 ARG A  39      19.373  27.860 -13.986  1.00  0.75           H  
ATOM    562  N   GLN A  40      19.189  21.896  -7.271  1.00  0.77           N  
ATOM    563  CA  GLN A  40      19.875  22.486  -6.142  1.00  0.77           C  
ATOM    564  C   GLN A  40      21.386  22.444  -6.276  1.00  0.77           C  
ATOM    565  O   GLN A  40      22.001  21.372  -6.261  1.00  0.77           O  
ATOM    566  CB  GLN A  40      19.434  21.753  -4.885  1.00  0.77           C  
ATOM    567  CG  GLN A  40      19.928  22.334  -3.617  1.00  0.77           C  
ATOM    568  CD  GLN A  40      19.278  21.675  -2.417  1.00  0.77           C  
ATOM    569  OE1 GLN A  40      18.729  20.562  -2.502  1.00  0.77           O  
ATOM    570  NE2 GLN A  40      19.316  22.364  -1.288  1.00  0.77           N  
ATOM    571  H   GLN A  40      19.531  21.032  -7.690  1.00  0.77           H  
ATOM    572  HA  GLN A  40      19.581  23.532  -6.060  1.00  0.77           H  
ATOM    573 1HB  GLN A  40      18.367  21.743  -4.848  1.00  0.77           H  
ATOM    574 2HB  GLN A  40      19.771  20.720  -4.936  1.00  0.77           H  
ATOM    575 1HG  GLN A  40      21.010  22.208  -3.549  1.00  0.77           H  
ATOM    576 2HG  GLN A  40      19.684  23.398  -3.603  1.00  0.77           H  
ATOM    577 1HE2 GLN A  40      18.911  21.998  -0.452  1.00  0.77           H  
ATOM    578 2HE2 GLN A  40      19.772  23.281  -1.285  1.00  0.77           H  
ATOM    579  N   ALA A  41      21.984  23.619  -6.398  1.00  0.81           N  
ATOM    580  CA  ALA A  41      23.426  23.730  -6.489  1.00  0.81           C  
ATOM    581  C   ALA A  41      23.956  23.627  -5.061  1.00  0.81           C  
ATOM    582  O   ALA A  41      23.216  23.968  -4.138  1.00  0.81           O  
ATOM    583  CB  ALA A  41      23.831  25.032  -7.150  1.00  0.81           C  
ATOM    584  H   ALA A  41      21.421  24.460  -6.416  1.00  0.81           H  
ATOM    585  HA  ALA A  41      23.793  22.908  -7.086  1.00  0.81           H  
ATOM    586 1HB  ALA A  41      24.913  25.100  -7.206  1.00  0.81           H  
ATOM    587 2HB  ALA A  41      23.417  25.069  -8.160  1.00  0.81           H  
ATOM    588 3HB  ALA A  41      23.453  25.864  -6.573  1.00  0.81           H  
ATOM    589  N   PRO A  42      25.182  23.155  -4.821  1.00  0.85           N  
ATOM    590  CA  PRO A  42      25.766  23.113  -3.499  1.00  0.85           C  
ATOM    591  C   PRO A  42      25.708  24.486  -2.852  1.00  0.85           C  
ATOM    592  O   PRO A  42      26.051  25.491  -3.471  1.00  0.85           O  
ATOM    593  CB  PRO A  42      27.208  22.693  -3.801  1.00  0.85           C  
ATOM    594  CG  PRO A  42      27.099  21.876  -5.076  1.00  0.85           C  
ATOM    595  CD  PRO A  42      26.027  22.578  -5.892  1.00  0.85           C  
ATOM    596  HA  PRO A  42      25.243  22.363  -2.890  1.00  0.85           H  
ATOM    597 1HB  PRO A  42      27.843  23.585  -3.915  1.00  0.85           H  
ATOM    598 2HB  PRO A  42      27.616  22.117  -2.956  1.00  0.85           H  
ATOM    599 1HG  PRO A  42      28.072  21.842  -5.589  1.00  0.85           H  
ATOM    600 2HG  PRO A  42      26.830  20.838  -4.833  1.00  0.85           H  
ATOM    601 1HD  PRO A  42      26.455  23.363  -6.529  1.00  0.85           H  
ATOM    602 2HD  PRO A  42      25.497  21.807  -6.463  1.00  0.85           H  
ATOM    603  N   GLY A  43      25.289  24.516  -1.591  1.00  0.89           N  
ATOM    604  CA  GLY A  43      25.189  25.755  -0.819  1.00  0.89           C  
ATOM    605  C   GLY A  43      23.901  26.550  -1.073  1.00  0.89           C  
ATOM    606  O   GLY A  43      23.675  27.581  -0.435  1.00  0.89           O  
ATOM    607  H   GLY A  43      25.022  23.650  -1.145  1.00  0.89           H  
ATOM    608 1HA  GLY A  43      25.258  25.516   0.242  1.00  0.89           H  
ATOM    609 2HA  GLY A  43      26.047  26.385  -1.050  1.00  0.89           H  
ATOM    610  N   LYS A  44      23.057  26.078  -1.991  1.00  0.92           N  
ATOM    611  CA  LYS A  44      21.829  26.780  -2.351  1.00  0.92           C  
ATOM    612  C   LYS A  44      20.570  26.008  -1.965  1.00  0.92           C  
ATOM    613  O   LYS A  44      20.636  24.831  -1.598  1.00  0.92           O  
ATOM    614  CB  LYS A  44      21.813  27.074  -3.849  1.00  0.92           C  
ATOM    615  CG  LYS A  44      23.013  27.891  -4.362  1.00  0.92           C  
ATOM    616  CD  LYS A  44      23.049  29.300  -3.778  1.00  0.92           C  
ATOM    617  CE  LYS A  44      24.191  30.115  -4.379  1.00  0.92           C  
ATOM    618  NZ  LYS A  44      24.275  31.484  -3.788  1.00  0.92           N  
ATOM    619  H   LYS A  44      23.282  25.226  -2.506  1.00  0.92           H  
ATOM    620  HA  LYS A  44      21.806  27.729  -1.817  1.00  0.92           H  
ATOM    621 1HB  LYS A  44      21.800  26.131  -4.393  1.00  0.92           H  
ATOM    622 2HB  LYS A  44      20.899  27.605  -4.110  1.00  0.92           H  
ATOM    623 1HG  LYS A  44      23.939  27.367  -4.102  1.00  0.92           H  
ATOM    624 2HG  LYS A  44      22.956  27.968  -5.443  1.00  0.92           H  
ATOM    625 1HD  LYS A  44      22.103  29.805  -3.977  1.00  0.92           H  
ATOM    626 2HD  LYS A  44      23.190  29.240  -2.696  1.00  0.92           H  
ATOM    627 1HE  LYS A  44      25.131  29.594  -4.199  1.00  0.92           H  
ATOM    628 2HE  LYS A  44      24.037  30.204  -5.454  1.00  0.92           H  
ATOM    629 1HZ  LYS A  44      25.042  31.988  -4.211  1.00  0.92           H  
ATOM    630 2HZ  LYS A  44      23.411  31.980  -3.959  1.00  0.92           H  
ATOM    631 3HZ  LYS A  44      24.429  31.410  -2.791  1.00  0.92           H  
ATOM    632  N   GLU A  45      19.431  26.699  -2.033  1.00  0.93           N  
ATOM    633  CA  GLU A  45      18.107  26.124  -1.808  1.00  0.93           C  
ATOM    634  C   GLU A  45      17.551  25.582  -3.125  1.00  0.93           C  
ATOM    635  O   GLU A  45      18.016  25.974  -4.194  1.00  0.93           O  
ATOM    636  CB  GLU A  45      17.162  27.173  -1.218  1.00  0.93           C  
ATOM    637  CG  GLU A  45      17.584  27.687   0.158  1.00  0.93           C  
ATOM    638  CD  GLU A  45      16.619  28.697   0.745  1.00  0.93           C  
ATOM    639  OE1 GLU A  45      15.776  29.175   0.025  1.00  0.93           O  
ATOM    640  OE2 GLU A  45      16.731  28.985   1.914  1.00  0.93           O  
ATOM    641  H   GLU A  45      19.482  27.673  -2.295  1.00  0.93           H  
ATOM    642  HA  GLU A  45      18.195  25.294  -1.106  1.00  0.93           H  
ATOM    643 1HB  GLU A  45      17.100  28.026  -1.894  1.00  0.93           H  
ATOM    644 2HB  GLU A  45      16.159  26.753  -1.131  1.00  0.93           H  
ATOM    645 1HG  GLU A  45      17.663  26.839   0.839  1.00  0.93           H  
ATOM    646 2HG  GLU A  45      18.572  28.141   0.075  1.00  0.93           H  
ATOM    647  N   ARG A  46      16.578  24.677  -3.053  1.00  0.91           N  
ATOM    648  CA  ARG A  46      15.956  24.132  -4.263  1.00  0.91           C  
ATOM    649  C   ARG A  46      15.231  25.185  -5.104  1.00  0.91           C  
ATOM    650  O   ARG A  46      14.465  25.998  -4.579  1.00  0.91           O  
ATOM    651  CB  ARG A  46      14.990  23.013  -3.901  1.00  0.91           C  
ATOM    652  CG  ARG A  46      15.676  21.739  -3.429  1.00  0.91           C  
ATOM    653  CD  ARG A  46      14.742  20.658  -3.043  1.00  0.91           C  
ATOM    654  NE  ARG A  46      15.474  19.465  -2.622  1.00  0.91           N  
ATOM    655  CZ  ARG A  46      14.909  18.351  -2.121  1.00  0.91           C  
ATOM    656  NH1 ARG A  46      13.610  18.292  -1.958  1.00  0.91           N  
ATOM    657  NH2 ARG A  46      15.658  17.317  -1.777  1.00  0.91           N  
ATOM    658  H   ARG A  46      16.250  24.375  -2.148  1.00  0.91           H  
ATOM    659  HA  ARG A  46      16.746  23.702  -4.876  1.00  0.91           H  
ATOM    660 1HB  ARG A  46      14.320  23.347  -3.113  1.00  0.91           H  
ATOM    661 2HB  ARG A  46      14.381  22.764  -4.772  1.00  0.91           H  
ATOM    662 1HG  ARG A  46      16.272  21.350  -4.243  1.00  0.91           H  
ATOM    663 2HG  ARG A  46      16.319  21.963  -2.581  1.00  0.91           H  
ATOM    664 1HD  ARG A  46      14.113  20.985  -2.217  1.00  0.91           H  
ATOM    665 2HD  ARG A  46      14.119  20.392  -3.896  1.00  0.91           H  
ATOM    666  HE  ARG A  46      16.491  19.477  -2.724  1.00  0.91           H  
ATOM    667 1HH1 ARG A  46      13.036  19.095  -2.188  1.00  0.91           H  
ATOM    668 2HH1 ARG A  46      13.188  17.460  -1.572  1.00  0.91           H  
ATOM    669 1HH2 ARG A  46      16.666  17.365  -1.871  1.00  0.91           H  
ATOM    670 2HH2 ARG A  46      15.227  16.488  -1.398  1.00  0.91           H  
ATOM    671  N   GLU A  47      15.443  25.118  -6.419  1.00  0.88           N  
ATOM    672  CA  GLU A  47      14.843  26.021  -7.398  1.00  0.88           C  
ATOM    673  C   GLU A  47      14.012  25.287  -8.446  1.00  0.88           C  
ATOM    674  O   GLU A  47      14.460  24.299  -9.024  1.00  0.88           O  
ATOM    675  CB  GLU A  47      15.964  26.797  -8.115  1.00  0.88           C  
ATOM    676  CG  GLU A  47      15.509  27.800  -9.175  1.00  0.88           C  
ATOM    677  CD  GLU A  47      16.663  28.563  -9.837  1.00  0.88           C  
ATOM    678  OE1 GLU A  47      17.477  27.942 -10.514  1.00  0.88           O  
ATOM    679  OE2 GLU A  47      16.728  29.759  -9.657  1.00  0.88           O  
ATOM    680  H   GLU A  47      16.112  24.429  -6.749  1.00  0.88           H  
ATOM    681  HA  GLU A  47      14.195  26.721  -6.872  1.00  0.88           H  
ATOM    682 1HB  GLU A  47      16.554  27.338  -7.375  1.00  0.88           H  
ATOM    683 2HB  GLU A  47      16.632  26.085  -8.600  1.00  0.88           H  
ATOM    684 1HG  GLU A  47      14.972  27.261  -9.950  1.00  0.88           H  
ATOM    685 2HG  GLU A  47      14.819  28.507  -8.720  1.00  0.88           H  
ATOM    686  N   PHE A  48      12.790  25.750  -8.692  1.00  0.85           N  
ATOM    687  CA  PHE A  48      11.967  25.142  -9.743  1.00  0.85           C  
ATOM    688  C   PHE A  48      12.602  25.318 -11.095  1.00  0.85           C  
ATOM    689  O   PHE A  48      13.044  26.413 -11.437  1.00  0.85           O  
ATOM    690  CB  PHE A  48      10.563  25.744  -9.774  1.00  0.85           C  
ATOM    691  CG  PHE A  48       9.660  25.253 -10.919  1.00  0.85           C  
ATOM    692  CD1 PHE A  48       8.995  24.029 -10.884  1.00  0.85           C  
ATOM    693  CD2 PHE A  48       9.473  26.074 -12.045  1.00  0.85           C  
ATOM    694  CE1 PHE A  48       8.167  23.658 -11.942  1.00  0.85           C  
ATOM    695  CE2 PHE A  48       8.654  25.693 -13.087  1.00  0.85           C  
ATOM    696  CZ  PHE A  48       7.999  24.492 -13.033  1.00  0.85           C  
ATOM    697  H   PHE A  48      12.442  26.547  -8.174  1.00  0.85           H  
ATOM    698  HA  PHE A  48      11.886  24.075  -9.567  1.00  0.85           H  
ATOM    699 1HB  PHE A  48      10.062  25.523  -8.838  1.00  0.85           H  
ATOM    700 2HB  PHE A  48      10.641  26.827  -9.849  1.00  0.85           H  
ATOM    701  HD1 PHE A  48       9.120  23.371 -10.027  1.00  0.85           H  
ATOM    702  HD2 PHE A  48       9.987  27.034 -12.089  1.00  0.85           H  
ATOM    703  HE1 PHE A  48       7.639  22.716 -11.920  1.00  0.85           H  
ATOM    704  HE2 PHE A  48       8.521  26.347 -13.948  1.00  0.85           H  
ATOM    705  HZ  PHE A  48       7.345  24.195 -13.855  1.00  0.85           H  
ATOM    706  N   VAL A  49      12.625  24.251 -11.872  1.00  0.82           N  
ATOM    707  CA  VAL A  49      13.156  24.311 -13.213  1.00  0.82           C  
ATOM    708  C   VAL A  49      12.052  24.219 -14.241  1.00  0.82           C  
ATOM    709  O   VAL A  49      11.909  25.086 -15.106  1.00  0.82           O  
ATOM    710  CB  VAL A  49      14.132  23.151 -13.432  1.00  0.82           C  
ATOM    711  CG1 VAL A  49      14.627  23.138 -14.810  1.00  0.82           C  
ATOM    712  CG2 VAL A  49      15.257  23.282 -12.484  1.00  0.82           C  
ATOM    713  H   VAL A  49      12.270  23.359 -11.531  1.00  0.82           H  
ATOM    714  HA  VAL A  49      13.690  25.248 -13.334  1.00  0.82           H  
ATOM    715  HB  VAL A  49      13.618  22.212 -13.259  1.00  0.82           H  
ATOM    716 1HG1 VAL A  49      15.307  22.301 -14.936  1.00  0.82           H  
ATOM    717 2HG1 VAL A  49      13.795  23.034 -15.500  1.00  0.82           H  
ATOM    718 3HG1 VAL A  49      15.137  24.057 -14.996  1.00  0.82           H  
ATOM    719 1HG2 VAL A  49      15.940  22.454 -12.624  1.00  0.82           H  
ATOM    720 2HG2 VAL A  49      15.768  24.224 -12.667  1.00  0.82           H  
ATOM    721 3HG2 VAL A  49      14.876  23.270 -11.467  1.00  0.82           H  
ATOM    722  N   ALA A  50      11.279  23.150 -14.173  1.00  0.81           N  
ATOM    723  CA  ALA A  50      10.260  22.959 -15.189  1.00  0.81           C  
ATOM    724  C   ALA A  50       9.259  21.889 -14.795  1.00  0.81           C  
ATOM    725  O   ALA A  50       9.557  21.030 -13.978  1.00  0.81           O  
ATOM    726  CB  ALA A  50      10.929  22.623 -16.504  1.00  0.81           C  
ATOM    727  H   ALA A  50      11.407  22.485 -13.411  1.00  0.81           H  
ATOM    728  HA  ALA A  50       9.711  23.887 -15.295  1.00  0.81           H  
ATOM    729 1HB  ALA A  50      10.166  22.512 -17.263  1.00  0.81           H  
ATOM    730 2HB  ALA A  50      11.603  23.406 -16.787  1.00  0.81           H  
ATOM    731 3HB  ALA A  50      11.492  21.714 -16.399  1.00  0.81           H  
ATOM    732  N   GLY A  51       8.095  21.872 -15.429  1.00  0.82           N  
ATOM    733  CA  GLY A  51       7.166  20.780 -15.154  1.00  0.82           C  
ATOM    734  C   GLY A  51       6.123  20.559 -16.231  1.00  0.82           C  
ATOM    735  O   GLY A  51       6.045  21.301 -17.216  1.00  0.82           O  
ATOM    736  H   GLY A  51       7.870  22.624 -16.076  1.00  0.82           H  
ATOM    737 1HA  GLY A  51       7.729  19.857 -15.028  1.00  0.82           H  
ATOM    738 2HA  GLY A  51       6.665  20.969 -14.206  1.00  0.82           H  
ATOM    739  N   ILE A  52       5.314  19.522 -16.022  1.00  0.86           N  
ATOM    740  CA  ILE A  52       4.316  19.115 -16.995  1.00  0.86           C  
ATOM    741  C   ILE A  52       3.012  18.600 -16.403  1.00  0.86           C  
ATOM    742  O   ILE A  52       2.971  17.897 -15.382  1.00  0.86           O  
ATOM    743  CB  ILE A  52       4.944  18.056 -17.911  1.00  0.86           C  
ATOM    744  CG1 ILE A  52       4.035  17.702 -19.099  1.00  0.86           C  
ATOM    745  CG2 ILE A  52       5.253  16.815 -17.099  1.00  0.86           C  
ATOM    746  CD1 ILE A  52       4.779  17.012 -20.220  1.00  0.86           C  
ATOM    747  H   ILE A  52       5.432  18.991 -15.162  1.00  0.86           H  
ATOM    748  HA  ILE A  52       4.068  19.980 -17.603  1.00  0.86           H  
ATOM    749  HB  ILE A  52       5.857  18.443 -18.313  1.00  0.86           H  
ATOM    750 1HG1 ILE A  52       3.257  17.027 -18.749  1.00  0.86           H  
ATOM    751 2HG1 ILE A  52       3.567  18.595 -19.492  1.00  0.86           H  
ATOM    752 1HG2 ILE A  52       5.726  16.069 -17.734  1.00  0.86           H  
ATOM    753 2HG2 ILE A  52       5.927  17.076 -16.279  1.00  0.86           H  
ATOM    754 3HG2 ILE A  52       4.325  16.419 -16.696  1.00  0.86           H  
ATOM    755 1HD1 ILE A  52       4.085  16.761 -21.025  1.00  0.86           H  
ATOM    756 2HD1 ILE A  52       5.554  17.669 -20.610  1.00  0.86           H  
ATOM    757 3HD1 ILE A  52       5.235  16.141 -19.850  1.00  0.86           H  
ATOM    758  N   SER A  53       1.930  18.929 -17.100  1.00  0.91           N  
ATOM    759  CA  SER A  53       0.601  18.500 -16.720  1.00  0.91           C  
ATOM    760  C   SER A  53       0.463  16.987 -16.780  1.00  0.91           C  
ATOM    761  O   SER A  53       1.062  16.335 -17.634  1.00  0.91           O  
ATOM    762  CB  SER A  53      -0.381  19.156 -17.671  1.00  0.91           C  
ATOM    763  OG  SER A  53      -0.164  18.687 -18.998  1.00  0.91           O  
ATOM    764  H   SER A  53       2.042  19.520 -17.927  1.00  0.91           H  
ATOM    765  HA  SER A  53       0.402  18.825 -15.702  1.00  0.91           H  
ATOM    766 1HB  SER A  53      -1.400  18.932 -17.362  1.00  0.91           H  
ATOM    767 2HB  SER A  53      -0.254  20.240 -17.641  1.00  0.91           H  
ATOM    768  HG  SER A  53       0.729  19.007 -19.227  1.00  0.91           H  
ATOM    769  N   TRP A  54      -0.427  16.444 -15.947  1.00  0.97           N  
ATOM    770  CA  TRP A  54      -0.684  15.001 -15.880  1.00  0.97           C  
ATOM    771  C   TRP A  54      -1.152  14.391 -17.209  1.00  0.97           C  
ATOM    772  O   TRP A  54      -0.853  13.232 -17.521  1.00  0.97           O  
ATOM    773  CB  TRP A  54      -1.674  14.727 -14.730  1.00  0.97           C  
ATOM    774  CG  TRP A  54      -3.079  15.236 -14.879  1.00  0.97           C  
ATOM    775  CD1 TRP A  54      -3.539  16.463 -14.500  1.00  0.97           C  
ATOM    776  CD2 TRP A  54      -4.235  14.512 -15.366  1.00  0.97           C  
ATOM    777  NE1 TRP A  54      -4.894  16.560 -14.748  1.00  0.97           N  
ATOM    778  CE2 TRP A  54      -5.333  15.375 -15.265  1.00  0.97           C  
ATOM    779  CE3 TRP A  54      -4.427  13.224 -15.868  1.00  0.97           C  
ATOM    780  CZ2 TRP A  54      -6.603  14.990 -15.652  1.00  0.97           C  
ATOM    781  CZ3 TRP A  54      -5.698  12.837 -16.250  1.00  0.97           C  
ATOM    782  CH2 TRP A  54      -6.760  13.697 -16.146  1.00  0.97           C  
ATOM    783  H   TRP A  54      -0.911  17.046 -15.299  1.00  0.97           H  
ATOM    784  HA  TRP A  54       0.250  14.517 -15.604  1.00  0.97           H  
ATOM    785 1HB  TRP A  54      -1.718  13.655 -14.559  1.00  0.97           H  
ATOM    786 2HB  TRP A  54      -1.286  15.172 -13.832  1.00  0.97           H  
ATOM    787  HD1 TRP A  54      -2.926  17.252 -14.069  1.00  0.97           H  
ATOM    788  HE1 TRP A  54      -5.483  17.364 -14.572  1.00  0.97           H  
ATOM    789  HE3 TRP A  54      -3.592  12.540 -15.958  1.00  0.97           H  
ATOM    790  HZ2 TRP A  54      -7.459  15.659 -15.575  1.00  0.97           H  
ATOM    791  HZ3 TRP A  54      -5.834  11.827 -16.637  1.00  0.97           H  
ATOM    792  HH2 TRP A  54      -7.747  13.359 -16.457  1.00  0.97           H  
ATOM    793  N   THR A  55      -1.806  15.221 -18.021  1.00  1.03           N  
ATOM    794  CA  THR A  55      -2.346  14.825 -19.311  1.00  1.03           C  
ATOM    795  C   THR A  55      -1.338  14.948 -20.441  1.00  1.03           C  
ATOM    796  O   THR A  55      -1.594  14.498 -21.559  1.00  1.03           O  
ATOM    797  CB  THR A  55      -3.513  15.734 -19.691  1.00  1.03           C  
ATOM    798  OG1 THR A  55      -3.023  17.087 -19.814  1.00  1.03           O  
ATOM    799  CG2 THR A  55      -4.562  15.703 -18.656  1.00  1.03           C  
ATOM    800  H   THR A  55      -1.968  16.160 -17.694  1.00  1.03           H  
ATOM    801  HA  THR A  55      -2.680  13.789 -19.245  1.00  1.03           H  
ATOM    802  HB  THR A  55      -3.929  15.409 -20.643  1.00  1.03           H  
ATOM    803  HG1 THR A  55      -2.690  17.373 -18.950  1.00  1.03           H  
ATOM    804 1HG2 THR A  55      -5.381  16.355 -18.934  1.00  1.03           H  
ATOM    805 2HG2 THR A  55      -4.931  14.689 -18.548  1.00  1.03           H  
ATOM    806 3HG2 THR A  55      -4.130  16.043 -17.730  1.00  1.03           H  
ATOM    807  N   GLY A  56      -0.241  15.654 -20.187  1.00  1.06           N  
ATOM    808  CA  GLY A  56       0.754  15.934 -21.205  1.00  1.06           C  
ATOM    809  C   GLY A  56       0.371  17.118 -22.109  1.00  1.06           C  
ATOM    810  O   GLY A  56       1.122  17.458 -23.024  1.00  1.06           O  
ATOM    811  H   GLY A  56      -0.047  15.977 -19.243  1.00  1.06           H  
ATOM    812 1HA  GLY A  56       1.702  16.147 -20.712  1.00  1.06           H  
ATOM    813 2HA  GLY A  56       0.907  15.044 -21.813  1.00  1.06           H  
ATOM    814  N   ARG A  57      -0.786  17.763 -21.856  1.00  1.07           N  
ATOM    815  CA  ARG A  57      -1.247  18.872 -22.698  1.00  1.07           C  
ATOM    816  C   ARG A  57      -0.386  20.134 -22.650  1.00  1.07           C  
ATOM    817  O   ARG A  57      -0.396  20.919 -23.600  1.00  1.07           O  
ATOM    818  CB  ARG A  57      -2.683  19.241 -22.374  1.00  1.07           C  
ATOM    819  CG  ARG A  57      -3.717  18.196 -22.797  1.00  1.07           C  
ATOM    820  CD  ARG A  57      -5.103  18.599 -22.423  1.00  1.07           C  
ATOM    821  NE  ARG A  57      -5.294  18.621 -20.987  1.00  1.07           N  
ATOM    822  CZ  ARG A  57      -6.385  19.138 -20.366  1.00  1.07           C  
ATOM    823  NH1 ARG A  57      -7.358  19.667 -21.081  1.00  1.07           N  
ATOM    824  NH2 ARG A  57      -6.486  19.119 -19.046  1.00  1.07           N  
ATOM    825  H   ARG A  57      -1.389  17.462 -21.090  1.00  1.07           H  
ATOM    826  HA  ARG A  57      -1.241  18.514 -23.727  1.00  1.07           H  
ATOM    827 1HB  ARG A  57      -2.781  19.386 -21.299  1.00  1.07           H  
ATOM    828 2HB  ARG A  57      -2.936  20.182 -22.858  1.00  1.07           H  
ATOM    829 1HG  ARG A  57      -3.680  18.080 -23.879  1.00  1.07           H  
ATOM    830 2HG  ARG A  57      -3.485  17.242 -22.333  1.00  1.07           H  
ATOM    831 1HD  ARG A  57      -5.312  19.595 -22.811  1.00  1.07           H  
ATOM    832 2HD  ARG A  57      -5.810  17.889 -22.848  1.00  1.07           H  
ATOM    833  HE  ARG A  57      -4.551  18.207 -20.421  1.00  1.07           H  
ATOM    834 1HH1 ARG A  57      -7.292  19.687 -22.089  1.00  1.07           H  
ATOM    835 2HH1 ARG A  57      -8.171  20.052 -20.621  1.00  1.07           H  
ATOM    836 1HH2 ARG A  57      -5.749  18.720 -18.483  1.00  1.07           H  
ATOM    837 2HH2 ARG A  57      -7.303  19.508 -18.601  1.00  1.07           H  
ATOM    838  N   GLY A  58       0.394  20.330 -21.589  1.00  1.05           N  
ATOM    839  CA  GLY A  58       1.254  21.507 -21.576  1.00  1.05           C  
ATOM    840  C   GLY A  58       2.309  21.495 -20.484  1.00  1.05           C  
ATOM    841  O   GLY A  58       2.225  20.731 -19.508  1.00  1.05           O  
ATOM    842  H   GLY A  58       0.347  19.694 -20.800  1.00  1.05           H  
ATOM    843 1HA  GLY A  58       1.748  21.594 -22.544  1.00  1.05           H  
ATOM    844 2HA  GLY A  58       0.635  22.397 -21.465  1.00  1.05           H  
ATOM    845  N   THR A  59       3.302  22.372 -20.682  1.00  1.01           N  
ATOM    846  CA  THR A  59       4.455  22.519 -19.803  1.00  1.01           C  
ATOM    847  C   THR A  59       4.720  23.934 -19.323  1.00  1.01           C  
ATOM    848  O   THR A  59       4.302  24.912 -19.950  1.00  1.01           O  
ATOM    849  CB  THR A  59       5.716  22.002 -20.501  1.00  1.01           C  
ATOM    850  OG1 THR A  59       5.935  22.712 -21.720  1.00  1.01           O  
ATOM    851  CG2 THR A  59       5.636  20.548 -20.773  1.00  1.01           C  
ATOM    852  H   THR A  59       3.258  22.959 -21.504  1.00  1.01           H  
ATOM    853  HA  THR A  59       4.284  21.910 -18.919  1.00  1.01           H  
ATOM    854  HB  THR A  59       6.570  22.177 -19.840  1.00  1.01           H  
ATOM    855  HG1 THR A  59       6.860  22.549 -21.992  1.00  1.01           H  
ATOM    856 1HG2 THR A  59       6.559  20.213 -21.240  1.00  1.01           H  
ATOM    857 2HG2 THR A  59       5.507  20.053 -19.844  1.00  1.01           H  
ATOM    858 3HG2 THR A  59       4.798  20.328 -21.429  1.00  1.01           H  
ATOM    859  N   TYR A  60       5.440  24.014 -18.201  1.00  0.96           N  
ATOM    860  CA  TYR A  60       5.792  25.275 -17.562  1.00  0.96           C  
ATOM    861  C   TYR A  60       7.282  25.306 -17.232  1.00  0.96           C  
ATOM    862  O   TYR A  60       7.855  24.291 -16.834  1.00  0.96           O  
ATOM    863  CB  TYR A  60       4.919  25.425 -16.308  1.00  0.96           C  
ATOM    864  CG  TYR A  60       3.430  25.350 -16.683  1.00  0.96           C  
ATOM    865  CD1 TYR A  60       2.806  24.094 -16.773  1.00  0.96           C  
ATOM    866  CD2 TYR A  60       2.709  26.494 -16.985  1.00  0.96           C  
ATOM    867  CE1 TYR A  60       1.493  23.997 -17.181  1.00  0.96           C  
ATOM    868  CE2 TYR A  60       1.385  26.385 -17.390  1.00  0.96           C  
ATOM    869  CZ  TYR A  60       0.788  25.149 -17.497  1.00  0.96           C  
ATOM    870  OH  TYR A  60      -0.514  25.046 -17.923  1.00  0.96           O  
ATOM    871  H   TYR A  60       5.738  23.134 -17.781  1.00  0.96           H  
ATOM    872  HA  TYR A  60       5.584  26.093 -18.253  1.00  0.96           H  
ATOM    873 1HB  TYR A  60       5.141  24.627 -15.592  1.00  0.96           H  
ATOM    874 2HB  TYR A  60       5.111  26.383 -15.819  1.00  0.96           H  
ATOM    875  HD1 TYR A  60       3.369  23.188 -16.536  1.00  0.96           H  
ATOM    876  HD2 TYR A  60       3.180  27.474 -16.917  1.00  0.96           H  
ATOM    877  HE1 TYR A  60       1.019  23.020 -17.264  1.00  0.96           H  
ATOM    878  HE2 TYR A  60       0.817  27.283 -17.636  1.00  0.96           H  
ATOM    879  HH  TYR A  60      -1.051  25.775 -17.546  1.00  0.96           H  
ATOM    880  N   TYR A  61       7.921  26.463 -17.404  1.00  0.90           N  
ATOM    881  CA  TYR A  61       9.364  26.572 -17.156  1.00  0.90           C  
ATOM    882  C   TYR A  61       9.749  27.814 -16.367  1.00  0.90           C  
ATOM    883  O   TYR A  61       9.106  28.858 -16.509  1.00  0.90           O  
ATOM    884  CB  TYR A  61      10.096  26.624 -18.505  1.00  0.90           C  
ATOM    885  CG  TYR A  61       9.821  25.433 -19.403  1.00  0.90           C  
ATOM    886  CD1 TYR A  61       8.719  25.483 -20.217  1.00  0.90           C  
ATOM    887  CD2 TYR A  61      10.635  24.306 -19.411  1.00  0.90           C  
ATOM    888  CE1 TYR A  61       8.401  24.436 -21.016  1.00  0.90           C  
ATOM    889  CE2 TYR A  61      10.307  23.216 -20.215  1.00  0.90           C  
ATOM    890  CZ  TYR A  61       9.177  23.284 -21.021  1.00  0.90           C  
ATOM    891  OH  TYR A  61       8.783  22.223 -21.834  1.00  0.90           O  
ATOM    892  H   TYR A  61       7.404  27.271 -17.725  1.00  0.90           H  
ATOM    893  HA  TYR A  61       9.697  25.709 -16.589  1.00  0.90           H  
ATOM    894 1HB  TYR A  61       9.790  27.516 -19.030  1.00  0.90           H  
ATOM    895 2HB  TYR A  61      11.156  26.698 -18.340  1.00  0.90           H  
ATOM    896  HD1 TYR A  61       8.085  26.368 -20.217  1.00  0.90           H  
ATOM    897  HD2 TYR A  61      11.516  24.272 -18.782  1.00  0.90           H  
ATOM    898  HE1 TYR A  61       7.519  24.514 -21.640  1.00  0.90           H  
ATOM    899  HE2 TYR A  61      10.935  22.326 -20.210  1.00  0.90           H  
ATOM    900  HH  TYR A  61       9.192  21.423 -21.518  1.00  0.90           H  
ATOM    901  N   THR A  62      10.812  27.725 -15.566  1.00  0.84           N  
ATOM    902  CA  THR A  62      11.389  28.935 -14.988  1.00  0.84           C  
ATOM    903  C   THR A  62      11.856  29.831 -16.100  1.00  0.84           C  
ATOM    904  O   THR A  62      12.415  29.364 -17.104  1.00  0.84           O  
ATOM    905  CB  THR A  62      12.545  28.717 -13.972  1.00  0.84           C  
ATOM    906  OG1 THR A  62      13.094  30.013 -13.579  1.00  0.84           O  
ATOM    907  CG2 THR A  62      13.620  27.933 -14.507  1.00  0.84           C  
ATOM    908  H   THR A  62      11.263  26.818 -15.420  1.00  0.84           H  
ATOM    909  HA  THR A  62      10.599  29.463 -14.453  1.00  0.84           H  
ATOM    910  HB  THR A  62      12.144  28.214 -13.095  1.00  0.84           H  
ATOM    911  HG1 THR A  62      13.486  29.929 -12.691  1.00  0.84           H  
ATOM    912 1HG2 THR A  62      14.397  27.811 -13.750  1.00  0.84           H  
ATOM    913 2HG2 THR A  62      13.261  26.983 -14.793  1.00  0.84           H  
ATOM    914 3HG2 THR A  62      14.018  28.447 -15.352  1.00  0.84           H  
ATOM    915  N   ASP A  63      11.718  31.126 -15.891  1.00  0.79           N  
ATOM    916  CA  ASP A  63      12.161  32.100 -16.867  1.00  0.79           C  
ATOM    917  C   ASP A  63      13.658  31.935 -17.153  1.00  0.79           C  
ATOM    918  O   ASP A  63      14.142  32.340 -18.207  1.00  0.79           O  
ATOM    919  CB  ASP A  63      11.861  33.521 -16.382  1.00  0.79           C  
ATOM    920  CG  ASP A  63      10.331  33.869 -16.347  1.00  0.79           C  
ATOM    921  OD1 ASP A  63       9.508  33.134 -16.901  1.00  0.79           O  
ATOM    922  OD2 ASP A  63      10.000  34.847 -15.745  1.00  0.79           O  
ATOM    923  H   ASP A  63      11.283  31.435 -15.033  1.00  0.79           H  
ATOM    924  HA  ASP A  63      11.623  31.928 -17.788  1.00  0.79           H  
ATOM    925 1HB  ASP A  63      12.272  33.656 -15.381  1.00  0.79           H  
ATOM    926 2HB  ASP A  63      12.363  34.236 -17.035  1.00  0.79           H  
ATOM    927  N   SER A  64      14.396  31.338 -16.206  1.00  0.75           N  
ATOM    928  CA  SER A  64      15.825  31.125 -16.374  1.00  0.75           C  
ATOM    929  C   SER A  64      16.213  29.928 -17.282  1.00  0.75           C  
ATOM    930  O   SER A  64      17.401  29.766 -17.595  1.00  0.75           O  
ATOM    931  CB  SER A  64      16.473  31.006 -15.007  1.00  0.75           C  
ATOM    932  OG  SER A  64      16.032  29.872 -14.311  1.00  0.75           O  
ATOM    933  H   SER A  64      13.944  31.002 -15.349  1.00  0.75           H  
ATOM    934  HA  SER A  64      16.232  32.023 -16.840  1.00  0.75           H  
ATOM    935 1HB  SER A  64      17.553  30.962 -15.127  1.00  0.75           H  
ATOM    936 2HB  SER A  64      16.249  31.899 -14.425  1.00  0.75           H  
ATOM    937  HG  SER A  64      15.070  29.993 -14.148  1.00  0.75           H  
ATOM    938  N   VAL A  65      15.245  29.077 -17.683  1.00  0.72           N  
ATOM    939  CA  VAL A  65      15.569  27.940 -18.553  1.00  0.72           C  
ATOM    940  C   VAL A  65      14.762  27.968 -19.855  1.00  0.72           C  
ATOM    941  O   VAL A  65      15.019  27.168 -20.770  1.00  0.72           O  
ATOM    942  CB  VAL A  65      15.353  26.593 -17.856  1.00  0.72           C  
ATOM    943  CG1 VAL A  65      16.236  26.543 -16.603  1.00  0.72           C  
ATOM    944  CG2 VAL A  65      13.883  26.317 -17.643  1.00  0.72           C  
ATOM    945  H   VAL A  65      14.281  29.230 -17.397  1.00  0.72           H  
ATOM    946  HA  VAL A  65      16.622  28.001 -18.816  1.00  0.72           H  
ATOM    947  HB  VAL A  65      15.731  25.830 -18.495  1.00  0.72           H  
ATOM    948 1HG1 VAL A  65      16.152  25.595 -16.139  1.00  0.72           H  
ATOM    949 2HG1 VAL A  65      17.272  26.706 -16.895  1.00  0.72           H  
ATOM    950 3HG1 VAL A  65      15.948  27.300 -15.903  1.00  0.72           H  
ATOM    951 1HG2 VAL A  65      13.755  25.337 -17.181  1.00  0.72           H  
ATOM    952 2HG2 VAL A  65      13.444  27.055 -17.036  1.00  0.72           H  
ATOM    953 3HG2 VAL A  65      13.393  26.327 -18.611  1.00  0.72           H  
ATOM    954  N   LYS A  66      13.800  28.893 -19.951  1.00  0.69           N  
ATOM    955  CA  LYS A  66      12.989  28.997 -21.160  1.00  0.69           C  
ATOM    956  C   LYS A  66      13.860  29.154 -22.391  1.00  0.69           C  
ATOM    957  O   LYS A  66      14.818  29.924 -22.401  1.00  0.69           O  
ATOM    958  CB  LYS A  66      12.038  30.195 -21.100  1.00  0.69           C  
ATOM    959  CG  LYS A  66      10.874  30.073 -20.164  1.00  0.69           C  
ATOM    960  CD  LYS A  66      10.056  31.356 -20.162  1.00  0.69           C  
ATOM    961  CE  LYS A  66       8.860  31.251 -19.248  1.00  0.69           C  
ATOM    962  NZ  LYS A  66       8.194  32.567 -19.052  1.00  0.69           N  
ATOM    963  H   LYS A  66      13.597  29.493 -19.153  1.00  0.69           H  
ATOM    964  HA  LYS A  66      12.405  28.080 -21.266  1.00  0.69           H  
ATOM    965 1HB  LYS A  66      12.604  31.077 -20.785  1.00  0.69           H  
ATOM    966 2HB  LYS A  66      11.651  30.397 -22.096  1.00  0.69           H  
ATOM    967 1HG  LYS A  66      10.236  29.255 -20.493  1.00  0.69           H  
ATOM    968 2HG  LYS A  66      11.217  29.861 -19.163  1.00  0.69           H  
ATOM    969 1HD  LYS A  66      10.673  32.195 -19.845  1.00  0.69           H  
ATOM    970 2HD  LYS A  66       9.703  31.558 -21.170  1.00  0.69           H  
ATOM    971 1HE  LYS A  66       8.149  30.559 -19.694  1.00  0.69           H  
ATOM    972 2HE  LYS A  66       9.170  30.860 -18.275  1.00  0.69           H  
ATOM    973 1HZ  LYS A  66       7.407  32.454 -18.448  1.00  0.69           H  
ATOM    974 2HZ  LYS A  66       8.863  33.209 -18.588  1.00  0.69           H  
ATOM    975 3HZ  LYS A  66       7.894  32.951 -19.928  1.00  0.69           H  
ATOM    976  N   GLY A  67      13.533  28.392 -23.424  1.00  0.68           N  
ATOM    977  CA  GLY A  67      14.266  28.428 -24.682  1.00  0.68           C  
ATOM    978  C   GLY A  67      15.406  27.412 -24.720  1.00  0.68           C  
ATOM    979  O   GLY A  67      15.982  27.166 -25.783  1.00  0.68           O  
ATOM    980  H   GLY A  67      12.743  27.769 -23.342  1.00  0.68           H  
ATOM    981 1HA  GLY A  67      13.578  28.233 -25.504  1.00  0.68           H  
ATOM    982 2HA  GLY A  67      14.668  29.428 -24.836  1.00  0.68           H  
ATOM    983  N   ARG A  68      15.726  26.806 -23.574  1.00  0.67           N  
ATOM    984  CA  ARG A  68      16.803  25.831 -23.515  1.00  0.67           C  
ATOM    985  C   ARG A  68      16.328  24.457 -23.066  1.00  0.67           C  
ATOM    986  O   ARG A  68      16.818  23.441 -23.560  1.00  0.67           O  
ATOM    987  CB  ARG A  68      17.874  26.278 -22.543  1.00  0.67           C  
ATOM    988  CG  ARG A  68      18.626  27.528 -22.927  1.00  0.67           C  
ATOM    989  CD  ARG A  68      19.765  27.719 -22.019  1.00  0.67           C  
ATOM    990  NE  ARG A  68      19.347  27.995 -20.651  1.00  0.67           N  
ATOM    991  CZ  ARG A  68      20.012  27.518 -19.586  1.00  0.67           C  
ATOM    992  NH1 ARG A  68      21.067  26.772 -19.791  1.00  0.67           N  
ATOM    993  NH2 ARG A  68      19.621  27.779 -18.349  1.00  0.67           N  
ATOM    994  H   ARG A  68      15.241  27.048 -22.713  1.00  0.67           H  
ATOM    995  HA  ARG A  68      17.245  25.735 -24.508  1.00  0.67           H  
ATOM    996 1HB  ARG A  68      17.421  26.454 -21.565  1.00  0.67           H  
ATOM    997 2HB  ARG A  68      18.605  25.483 -22.419  1.00  0.67           H  
ATOM    998 1HG  ARG A  68      18.998  27.433 -23.947  1.00  0.67           H  
ATOM    999 2HG  ARG A  68      17.964  28.393 -22.850  1.00  0.67           H  
ATOM   1000 1HD  ARG A  68      20.372  26.804 -22.015  1.00  0.67           H  
ATOM   1001 2HD  ARG A  68      20.376  28.550 -22.367  1.00  0.67           H  
ATOM   1002  HE  ARG A  68      18.527  28.573 -20.492  1.00  0.67           H  
ATOM   1003 1HH1 ARG A  68      21.383  26.569 -20.734  1.00  0.67           H  
ATOM   1004 2HH1 ARG A  68      21.589  26.388 -18.998  1.00  0.67           H  
ATOM   1005 1HH2 ARG A  68      18.803  28.390 -18.171  1.00  0.67           H  
ATOM   1006 2HH2 ARG A  68      20.153  27.366 -17.560  1.00  0.67           H  
ATOM   1007  N   PHE A  69      15.397  24.421 -22.103  1.00  0.67           N  
ATOM   1008  CA  PHE A  69      14.951  23.118 -21.592  1.00  0.67           C  
ATOM   1009  C   PHE A  69      13.590  22.719 -22.164  1.00  0.67           C  
ATOM   1010  O   PHE A  69      12.702  23.557 -22.332  1.00  0.67           O  
ATOM   1011  CB  PHE A  69      14.836  23.098 -20.065  1.00  0.67           C  
ATOM   1012  CG  PHE A  69      16.150  23.266 -19.256  1.00  0.67           C  
ATOM   1013  CD1 PHE A  69      17.367  23.632 -19.834  1.00  0.67           C  
ATOM   1014  CD2 PHE A  69      16.142  23.054 -17.897  1.00  0.67           C  
ATOM   1015  CE1 PHE A  69      18.508  23.800 -19.076  1.00  0.67           C  
ATOM   1016  CE2 PHE A  69      17.294  23.214 -17.133  1.00  0.67           C  
ATOM   1017  CZ  PHE A  69      18.472  23.593 -17.728  1.00  0.67           C  
ATOM   1018  H   PHE A  69      15.051  25.290 -21.705  1.00  0.67           H  
ATOM   1019  HA  PHE A  69      15.675  22.367 -21.889  1.00  0.67           H  
ATOM   1020 1HB  PHE A  69      14.148  23.885 -19.754  1.00  0.67           H  
ATOM   1021 2HB  PHE A  69      14.388  22.162 -19.786  1.00  0.67           H  
ATOM   1022  HD1 PHE A  69      17.430  23.791 -20.877  1.00  0.67           H  
ATOM   1023  HD2 PHE A  69      15.212  22.764 -17.429  1.00  0.67           H  
ATOM   1024  HE1 PHE A  69      19.443  24.095 -19.555  1.00  0.67           H  
ATOM   1025  HE2 PHE A  69      17.273  23.046 -16.062  1.00  0.67           H  
ATOM   1026  HZ  PHE A  69      19.378  23.725 -17.127  1.00  0.67           H  
ATOM   1027  N   THR A  70      13.426  21.421 -22.421  1.00  0.68           N  
ATOM   1028  CA  THR A  70      12.148  20.862 -22.869  1.00  0.68           C  
ATOM   1029  C   THR A  70      11.697  19.653 -22.038  1.00  0.68           C  
ATOM   1030  O   THR A  70      12.476  18.738 -21.767  1.00  0.68           O  
ATOM   1031  CB  THR A  70      12.204  20.461 -24.361  1.00  0.68           C  
ATOM   1032  OG1 THR A  70      12.474  21.624 -25.162  1.00  0.68           O  
ATOM   1033  CG2 THR A  70      10.891  19.824 -24.811  1.00  0.68           C  
ATOM   1034  H   THR A  70      14.231  20.806 -22.302  1.00  0.68           H  
ATOM   1035  HA  THR A  70      11.389  21.633 -22.767  1.00  0.68           H  
ATOM   1036  HB  THR A  70      13.010  19.745 -24.510  1.00  0.68           H  
ATOM   1037  HG1 THR A  70      11.876  22.337 -24.904  1.00  0.68           H  
ATOM   1038 1HG2 THR A  70      10.963  19.555 -25.863  1.00  0.68           H  
ATOM   1039 2HG2 THR A  70      10.691  18.927 -24.230  1.00  0.68           H  
ATOM   1040 3HG2 THR A  70      10.078  20.534 -24.673  1.00  0.68           H  
ATOM   1041  N   ILE A  71      10.418  19.636 -21.664  1.00  0.71           N  
ATOM   1042  CA  ILE A  71       9.850  18.486 -20.950  1.00  0.71           C  
ATOM   1043  C   ILE A  71       8.811  17.716 -21.742  1.00  0.71           C  
ATOM   1044  O   ILE A  71       7.975  18.303 -22.431  1.00  0.71           O  
ATOM   1045  CB  ILE A  71       9.252  18.825 -19.575  1.00  0.71           C  
ATOM   1046  CG1 ILE A  71      10.250  19.240 -18.654  1.00  0.71           C  
ATOM   1047  CG2 ILE A  71       8.516  17.647 -18.970  1.00  0.71           C  
ATOM   1048  CD1 ILE A  71       9.621  19.656 -17.427  1.00  0.71           C  
ATOM   1049  H   ILE A  71       9.833  20.438 -21.879  1.00  0.71           H  
ATOM   1050  HA  ILE A  71      10.663  17.795 -20.754  1.00  0.71           H  
ATOM   1051  HB  ILE A  71       8.552  19.650 -19.687  1.00  0.71           H  
ATOM   1052 1HG1 ILE A  71      10.921  18.402 -18.449  1.00  0.71           H  
ATOM   1053 2HG1 ILE A  71      10.828  20.064 -19.057  1.00  0.71           H  
ATOM   1054 1HG2 ILE A  71       8.110  17.928 -18.005  1.00  0.71           H  
ATOM   1055 2HG2 ILE A  71       7.708  17.331 -19.604  1.00  0.71           H  
ATOM   1056 3HG2 ILE A  71       9.215  16.831 -18.839  1.00  0.71           H  
ATOM   1057 1HD1 ILE A  71      10.366  19.937 -16.725  1.00  0.71           H  
ATOM   1058 2HD1 ILE A  71       8.958  20.490 -17.637  1.00  0.71           H  
ATOM   1059 3HD1 ILE A  71       9.046  18.831 -17.014  1.00  0.71           H  
ATOM   1060  N   SER A  72       8.914  16.388 -21.670  1.00  0.75           N  
ATOM   1061  CA  SER A  72       7.962  15.506 -22.326  1.00  0.75           C  
ATOM   1062  C   SER A  72       7.512  14.391 -21.386  1.00  0.75           C  
ATOM   1063  O   SER A  72       8.236  13.987 -20.477  1.00  0.75           O  
ATOM   1064  CB  SER A  72       8.582  14.910 -23.568  1.00  0.75           C  
ATOM   1065  OG  SER A  72       9.682  14.112 -23.244  1.00  0.75           O  
ATOM   1066  H   SER A  72       9.668  16.004 -21.096  1.00  0.75           H  
ATOM   1067  HA  SER A  72       7.083  16.087 -22.611  1.00  0.75           H  
ATOM   1068 1HB  SER A  72       7.837  14.311 -24.092  1.00  0.75           H  
ATOM   1069 2HB  SER A  72       8.893  15.711 -24.239  1.00  0.75           H  
ATOM   1070  HG  SER A  72      10.333  14.711 -22.867  1.00  0.75           H  
ATOM   1071  N   ARG A  73       6.321  13.860 -21.631  1.00  0.80           N  
ATOM   1072  CA  ARG A  73       5.776  12.801 -20.783  1.00  0.80           C  
ATOM   1073  C   ARG A  73       5.226  11.634 -21.565  1.00  0.80           C  
ATOM   1074  O   ARG A  73       4.504  11.811 -22.548  1.00  0.80           O  
ATOM   1075  CB  ARG A  73       4.674  13.371 -19.915  1.00  0.80           C  
ATOM   1076  CG  ARG A  73       4.002  12.483 -18.939  1.00  0.80           C  
ATOM   1077  CD  ARG A  73       2.942  13.276 -18.242  1.00  0.80           C  
ATOM   1078  NE  ARG A  73       2.365  12.578 -17.148  1.00  0.80           N  
ATOM   1079  CZ  ARG A  73       2.604  12.852 -15.859  1.00  0.80           C  
ATOM   1080  NH1 ARG A  73       3.372  13.848 -15.528  1.00  0.80           N  
ATOM   1081  NH2 ARG A  73       2.041  12.136 -14.926  1.00  0.80           N  
ATOM   1082  H   ARG A  73       5.772  14.207 -22.407  1.00  0.80           H  
ATOM   1083  HA  ARG A  73       6.570  12.426 -20.139  1.00  0.80           H  
ATOM   1084 1HB  ARG A  73       5.115  14.114 -19.288  1.00  0.80           H  
ATOM   1085 2HB  ARG A  73       3.912  13.854 -20.527  1.00  0.80           H  
ATOM   1086 1HG  ARG A  73       3.501  11.675 -19.477  1.00  0.80           H  
ATOM   1087 2HG  ARG A  73       4.689  12.052 -18.226  1.00  0.80           H  
ATOM   1088 1HD  ARG A  73       3.364  14.211 -17.867  1.00  0.80           H  
ATOM   1089 2HD  ARG A  73       2.140  13.510 -18.947  1.00  0.80           H  
ATOM   1090  HE  ARG A  73       1.766  11.790 -17.365  1.00  0.80           H  
ATOM   1091 1HH1 ARG A  73       3.792  14.421 -16.244  1.00  0.80           H  
ATOM   1092 2HH1 ARG A  73       3.528  14.051 -14.550  1.00  0.80           H  
ATOM   1093 1HH2 ARG A  73       1.435  11.372 -15.178  1.00  0.80           H  
ATOM   1094 2HH2 ARG A  73       2.183  12.388 -13.950  1.00  0.80           H  
ATOM   1095  N   ASP A  74       5.560  10.439 -21.106  1.00  0.85           N  
ATOM   1096  CA  ASP A  74       5.054   9.219 -21.696  1.00  0.85           C  
ATOM   1097  C   ASP A  74       4.308   8.429 -20.625  1.00  0.85           C  
ATOM   1098  O   ASP A  74       4.914   7.661 -19.868  1.00  0.85           O  
ATOM   1099  CB  ASP A  74       6.221   8.414 -22.281  1.00  0.85           C  
ATOM   1100  CG  ASP A  74       5.793   7.147 -23.007  1.00  0.85           C  
ATOM   1101  OD1 ASP A  74       4.711   6.687 -22.768  1.00  0.85           O  
ATOM   1102  OD2 ASP A  74       6.574   6.632 -23.803  1.00  0.85           O  
ATOM   1103  H   ASP A  74       6.181  10.376 -20.299  1.00  0.85           H  
ATOM   1104  HA  ASP A  74       4.358   9.469 -22.496  1.00  0.85           H  
ATOM   1105 1HB  ASP A  74       6.775   9.046 -22.981  1.00  0.85           H  
ATOM   1106 2HB  ASP A  74       6.905   8.140 -21.468  1.00  0.85           H  
ATOM   1107  N   ASN A  75       2.978   8.594 -20.576  1.00  0.89           N  
ATOM   1108  CA  ASN A  75       2.178   7.950 -19.534  1.00  0.89           C  
ATOM   1109  C   ASN A  75       2.211   6.430 -19.610  1.00  0.89           C  
ATOM   1110  O   ASN A  75       2.115   5.759 -18.588  1.00  0.89           O  
ATOM   1111  CB  ASN A  75       0.745   8.469 -19.531  1.00  0.89           C  
ATOM   1112  CG  ASN A  75       0.632   9.835 -18.861  1.00  0.89           C  
ATOM   1113  OD1 ASN A  75       1.519  10.173 -18.073  1.00  0.89           O  
ATOM   1114  ND2 ASN A  75      -0.416  10.585 -19.129  1.00  0.89           N  
ATOM   1115  H   ASN A  75       2.532   9.205 -21.249  1.00  0.89           H  
ATOM   1116  HA  ASN A  75       2.616   8.218 -18.572  1.00  0.89           H  
ATOM   1117 1HB  ASN A  75       0.378   8.543 -20.556  1.00  0.89           H  
ATOM   1118 2HB  ASN A  75       0.105   7.762 -19.002  1.00  0.89           H  
ATOM   1119 1HD2 ASN A  75      -0.534  11.498 -18.671  1.00  0.89           H  
ATOM   1120 2HD2 ASN A  75      -1.112  10.260 -19.767  1.00  0.89           H  
ATOM   1121  N   ALA A  76       2.415   5.879 -20.805  1.00  0.89           N  
ATOM   1122  CA  ALA A  76       2.453   4.430 -20.986  1.00  0.89           C  
ATOM   1123  C   ALA A  76       3.571   3.802 -20.158  1.00  0.89           C  
ATOM   1124  O   ALA A  76       3.482   2.635 -19.766  1.00  0.89           O  
ATOM   1125  CB  ALA A  76       2.655   4.083 -22.451  1.00  0.89           C  
ATOM   1126  H   ALA A  76       2.553   6.476 -21.612  1.00  0.89           H  
ATOM   1127  HA  ALA A  76       1.505   4.020 -20.648  1.00  0.89           H  
ATOM   1128 1HB  ALA A  76       2.659   3.004 -22.571  1.00  0.89           H  
ATOM   1129 2HB  ALA A  76       1.850   4.511 -23.038  1.00  0.89           H  
ATOM   1130 3HB  ALA A  76       3.607   4.491 -22.788  1.00  0.89           H  
ATOM   1131  N   LYS A  77       4.648   4.559 -19.944  1.00  0.87           N  
ATOM   1132  CA  LYS A  77       5.798   4.085 -19.200  1.00  0.87           C  
ATOM   1133  C   LYS A  77       5.948   4.823 -17.879  1.00  0.87           C  
ATOM   1134  O   LYS A  77       7.015   4.761 -17.259  1.00  0.87           O  
ATOM   1135  CB  LYS A  77       7.085   4.245 -20.017  1.00  0.87           C  
ATOM   1136  CG  LYS A  77       7.136   3.412 -21.302  1.00  0.87           C  
ATOM   1137  CD  LYS A  77       8.557   3.375 -21.897  1.00  0.87           C  
ATOM   1138  CE  LYS A  77       8.973   4.695 -22.561  1.00  0.87           C  
ATOM   1139  NZ  LYS A  77       8.243   4.949 -23.822  1.00  0.87           N  
ATOM   1140  H   LYS A  77       4.659   5.528 -20.273  1.00  0.87           H  
ATOM   1141  HA  LYS A  77       5.654   3.028 -18.975  1.00  0.87           H  
ATOM   1142 1HB  LYS A  77       7.192   5.298 -20.304  1.00  0.87           H  
ATOM   1143 2HB  LYS A  77       7.946   3.984 -19.404  1.00  0.87           H  
ATOM   1144 1HG  LYS A  77       6.800   2.395 -21.096  1.00  0.87           H  
ATOM   1145 2HG  LYS A  77       6.459   3.861 -22.037  1.00  0.87           H  
ATOM   1146 1HD  LYS A  77       9.268   3.152 -21.102  1.00  0.87           H  
ATOM   1147 2HD  LYS A  77       8.614   2.581 -22.640  1.00  0.87           H  
ATOM   1148 1HE  LYS A  77       8.777   5.524 -21.876  1.00  0.87           H  
ATOM   1149 2HE  LYS A  77      10.040   4.660 -22.774  1.00  0.87           H  
ATOM   1150 1HZ  LYS A  77       8.530   5.832 -24.218  1.00  0.87           H  
ATOM   1151 2HZ  LYS A  77       8.402   4.221 -24.483  1.00  0.87           H  
ATOM   1152 3HZ  LYS A  77       7.235   5.032 -23.634  1.00  0.87           H  
ATOM   1153  N   ASN A  78       4.934   5.614 -17.497  1.00  0.82           N  
ATOM   1154  CA  ASN A  78       4.985   6.411 -16.272  1.00  0.82           C  
ATOM   1155  C   ASN A  78       6.276   7.218 -16.163  1.00  0.82           C  
ATOM   1156  O   ASN A  78       6.887   7.272 -15.092  1.00  0.82           O  
ATOM   1157  CB  ASN A  78       4.793   5.545 -15.047  1.00  0.82           C  
ATOM   1158  CG  ASN A  78       3.405   4.992 -14.902  1.00  0.82           C  
ATOM   1159  OD1 ASN A  78       2.410   5.687 -15.160  1.00  0.82           O  
ATOM   1160  ND2 ASN A  78       3.312   3.752 -14.482  1.00  0.82           N  
ATOM   1161  H   ASN A  78       4.072   5.622 -18.038  1.00  0.82           H  
ATOM   1162  HA  ASN A  78       4.165   7.132 -16.310  1.00  0.82           H  
ATOM   1163 1HB  ASN A  78       5.501   4.716 -15.066  1.00  0.82           H  
ATOM   1164 2HB  ASN A  78       5.017   6.129 -14.163  1.00  0.82           H  
ATOM   1165 1HD2 ASN A  78       2.415   3.329 -14.365  1.00  0.82           H  
ATOM   1166 2HD2 ASN A  78       4.141   3.225 -14.285  1.00  0.82           H  
ATOM   1167  N   THR A  79       6.711   7.828 -17.269  1.00  0.76           N  
ATOM   1168  CA  THR A  79       7.992   8.532 -17.242  1.00  0.76           C  
ATOM   1169  C   THR A  79       7.970   9.955 -17.797  1.00  0.76           C  
ATOM   1170  O   THR A  79       7.365  10.241 -18.838  1.00  0.76           O  
ATOM   1171  CB  THR A  79       9.071   7.707 -17.989  1.00  0.76           C  
ATOM   1172  OG1 THR A  79       9.195   6.394 -17.377  1.00  0.76           O  
ATOM   1173  CG2 THR A  79      10.446   8.396 -17.893  1.00  0.76           C  
ATOM   1174  H   THR A  79       6.161   7.766 -18.128  1.00  0.76           H  
ATOM   1175  HA  THR A  79       8.304   8.609 -16.205  1.00  0.76           H  
ATOM   1176  HB  THR A  79       8.787   7.592 -19.036  1.00  0.76           H  
ATOM   1177  HG1 THR A  79       8.338   5.906 -17.389  1.00  0.76           H  
ATOM   1178 1HG2 THR A  79      11.177   7.786 -18.409  1.00  0.76           H  
ATOM   1179 2HG2 THR A  79      10.418   9.374 -18.350  1.00  0.76           H  
ATOM   1180 3HG2 THR A  79      10.732   8.495 -16.856  1.00  0.76           H  
ATOM   1181  N   VAL A  80       8.661  10.849 -17.091  1.00  0.70           N  
ATOM   1182  CA  VAL A  80       8.827  12.220 -17.556  1.00  0.70           C  
ATOM   1183  C   VAL A  80      10.292  12.502 -17.833  1.00  0.70           C  
ATOM   1184  O   VAL A  80      11.183  12.118 -17.067  1.00  0.70           O  
ATOM   1185  CB  VAL A  80       8.270  13.259 -16.579  1.00  0.70           C  
ATOM   1186  CG1 VAL A  80       8.532  14.664 -17.161  1.00  0.70           C  
ATOM   1187  CG2 VAL A  80       6.802  13.059 -16.438  1.00  0.70           C  
ATOM   1188  H   VAL A  80       9.108  10.543 -16.224  1.00  0.70           H  
ATOM   1189  HA  VAL A  80       8.289  12.337 -18.494  1.00  0.70           H  
ATOM   1190  HB  VAL A  80       8.759  13.173 -15.609  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  80       8.127  15.425 -16.554  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  80       9.592  14.838 -17.271  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  80       8.050  14.727 -18.130  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  80       6.391  13.797 -15.780  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  80       6.374  13.168 -17.406  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  80       6.599  12.067 -16.047  1.00  0.70           H  
ATOM   1197  N   TYR A  81      10.548  13.141 -18.961  1.00  0.65           N  
ATOM   1198  CA  TYR A  81      11.913  13.425 -19.334  1.00  0.65           C  
ATOM   1199  C   TYR A  81      12.167  14.922 -19.378  1.00  0.65           C  
ATOM   1200  O   TYR A  81      11.300  15.693 -19.799  1.00  0.65           O  
ATOM   1201  CB  TYR A  81      12.167  12.866 -20.720  1.00  0.65           C  
ATOM   1202  CG  TYR A  81      11.918  11.394 -20.859  1.00  0.65           C  
ATOM   1203  CD1 TYR A  81      10.621  10.960 -21.151  1.00  0.65           C  
ATOM   1204  CD2 TYR A  81      12.939  10.487 -20.727  1.00  0.65           C  
ATOM   1205  CE1 TYR A  81      10.360   9.616 -21.314  1.00  0.65           C  
ATOM   1206  CE2 TYR A  81      12.682   9.137 -20.888  1.00  0.65           C  
ATOM   1207  CZ  TYR A  81      11.400   8.701 -21.186  1.00  0.65           C  
ATOM   1208  OH  TYR A  81      11.155   7.354 -21.352  1.00  0.65           O  
ATOM   1209  H   TYR A  81       9.775  13.436 -19.559  1.00  0.65           H  
ATOM   1210  HA  TYR A  81      12.586  12.981 -18.609  1.00  0.65           H  
ATOM   1211 1HB  TYR A  81      11.534  13.384 -21.437  1.00  0.65           H  
ATOM   1212 2HB  TYR A  81      13.203  13.066 -20.997  1.00  0.65           H  
ATOM   1213  HD1 TYR A  81       9.810  11.691 -21.255  1.00  0.65           H  
ATOM   1214  HD2 TYR A  81      13.946  10.834 -20.502  1.00  0.65           H  
ATOM   1215  HE1 TYR A  81       9.349   9.280 -21.543  1.00  0.65           H  
ATOM   1216  HE2 TYR A  81      13.492   8.413 -20.786  1.00  0.65           H  
ATOM   1217  HH  TYR A  81      11.872   6.851 -20.954  1.00  0.65           H  
ATOM   1218  N   LEU A  82      13.378  15.315 -18.987  1.00  0.62           N  
ATOM   1219  CA  LEU A  82      13.829  16.704 -19.076  1.00  0.62           C  
ATOM   1220  C   LEU A  82      15.060  16.786 -19.965  1.00  0.62           C  
ATOM   1221  O   LEU A  82      16.128  16.261 -19.633  1.00  0.62           O  
ATOM   1222  CB  LEU A  82      14.160  17.283 -17.681  1.00  0.62           C  
ATOM   1223  CG  LEU A  82      14.743  18.738 -17.650  1.00  0.62           C  
ATOM   1224  CD1 LEU A  82      13.716  19.716 -18.161  1.00  0.62           C  
ATOM   1225  CD2 LEU A  82      15.178  19.111 -16.225  1.00  0.62           C  
ATOM   1226  H   LEU A  82      14.019  14.602 -18.645  1.00  0.62           H  
ATOM   1227  HA  LEU A  82      13.042  17.307 -19.529  1.00  0.62           H  
ATOM   1228 1HB  LEU A  82      13.251  17.320 -17.132  1.00  0.62           H  
ATOM   1229 2HB  LEU A  82      14.845  16.622 -17.169  1.00  0.62           H  
ATOM   1230  HG  LEU A  82      15.600  18.784 -18.311  1.00  0.62           H  
ATOM   1231 1HD1 LEU A  82      14.135  20.702 -18.143  1.00  0.62           H  
ATOM   1232 2HD1 LEU A  82      13.429  19.451 -19.183  1.00  0.62           H  
ATOM   1233 3HD1 LEU A  82      12.849  19.682 -17.512  1.00  0.62           H  
ATOM   1234 1HD2 LEU A  82      15.597  20.119 -16.227  1.00  0.62           H  
ATOM   1235 2HD2 LEU A  82      14.323  19.077 -15.570  1.00  0.62           H  
ATOM   1236 3HD2 LEU A  82      15.926  18.414 -15.878  1.00  0.62           H  
ATOM   1237  N   GLN A  83      14.904  17.437 -21.102  1.00  0.60           N  
ATOM   1238  CA  GLN A  83      15.966  17.593 -22.081  1.00  0.60           C  
ATOM   1239  C   GLN A  83      16.583  18.963 -21.927  1.00  0.60           C  
ATOM   1240  O   GLN A  83      15.911  19.976 -22.133  1.00  0.60           O  
ATOM   1241  CB  GLN A  83      15.399  17.413 -23.489  1.00  0.60           C  
ATOM   1242  CG  GLN A  83      16.369  17.627 -24.651  1.00  0.60           C  
ATOM   1243  CD  GLN A  83      17.393  16.534 -24.843  1.00  0.60           C  
ATOM   1244  OE1 GLN A  83      17.105  15.342 -24.644  1.00  0.60           O  
ATOM   1245  NE2 GLN A  83      18.592  16.924 -25.270  1.00  0.60           N  
ATOM   1246  H   GLN A  83      13.999  17.852 -21.310  1.00  0.60           H  
ATOM   1247  HA  GLN A  83      16.738  16.847 -21.900  1.00  0.60           H  
ATOM   1248 1HB  GLN A  83      14.994  16.405 -23.582  1.00  0.60           H  
ATOM   1249 2HB  GLN A  83      14.566  18.102 -23.622  1.00  0.60           H  
ATOM   1250 1HG  GLN A  83      15.793  17.717 -25.570  1.00  0.60           H  
ATOM   1251 2HG  GLN A  83      16.912  18.559 -24.465  1.00  0.60           H  
ATOM   1252 1HE2 GLN A  83      19.311  16.252 -25.434  1.00  0.60           H  
ATOM   1253 2HE2 GLN A  83      18.773  17.914 -25.449  1.00  0.60           H  
ATOM   1254  N   MET A  84      17.839  19.013 -21.513  1.00  0.60           N  
ATOM   1255  CA  MET A  84      18.466  20.302 -21.296  1.00  0.60           C  
ATOM   1256  C   MET A  84      19.480  20.575 -22.388  1.00  0.60           C  
ATOM   1257  O   MET A  84      20.457  19.830 -22.525  1.00  0.60           O  
ATOM   1258  CB  MET A  84      19.146  20.313 -19.945  1.00  0.60           C  
ATOM   1259  CG  MET A  84      18.216  19.972 -18.781  1.00  0.60           C  
ATOM   1260  SD  MET A  84      18.983  20.157 -17.150  1.00  0.60           S  
ATOM   1261  CE  MET A  84      20.067  18.788 -17.054  1.00  0.60           C  
ATOM   1262  H   MET A  84      18.364  18.158 -21.335  1.00  0.60           H  
ATOM   1263  HA  MET A  84      17.712  21.083 -21.334  1.00  0.60           H  
ATOM   1264 1HB  MET A  84      19.976  19.609 -19.945  1.00  0.60           H  
ATOM   1265 2HB  MET A  84      19.535  21.294 -19.778  1.00  0.60           H  
ATOM   1266 1HG  MET A  84      17.330  20.586 -18.825  1.00  0.60           H  
ATOM   1267 2HG  MET A  84      17.908  18.930 -18.890  1.00  0.60           H  
ATOM   1268 1HE  MET A  84      20.582  18.814 -16.101  1.00  0.60           H  
ATOM   1269 2HE  MET A  84      19.491  17.871 -17.137  1.00  0.60           H  
ATOM   1270 3HE  MET A  84      20.794  18.840 -17.865  1.00  0.60           H  
ATOM   1271  N   ASN A  85      19.247  21.625 -23.180  1.00  0.60           N  
ATOM   1272  CA  ASN A  85      20.139  21.960 -24.282  1.00  0.60           C  
ATOM   1273  C   ASN A  85      20.973  23.198 -23.969  1.00  0.60           C  
ATOM   1274  O   ASN A  85      20.584  24.018 -23.136  1.00  0.60           O  
ATOM   1275  CB  ASN A  85      19.328  22.136 -25.552  1.00  0.60           C  
ATOM   1276  CG  ASN A  85      18.632  20.841 -25.921  1.00  0.60           C  
ATOM   1277  OD1 ASN A  85      19.243  19.760 -25.828  1.00  0.60           O  
ATOM   1278  ND2 ASN A  85      17.387  20.932 -26.325  1.00  0.60           N  
ATOM   1279  H   ASN A  85      18.410  22.201 -23.057  1.00  0.60           H  
ATOM   1280  HA  ASN A  85      20.837  21.138 -24.430  1.00  0.60           H  
ATOM   1281 1HB  ASN A  85      18.583  22.920 -25.409  1.00  0.60           H  
ATOM   1282 2HB  ASN A  85      19.980  22.443 -26.368  1.00  0.60           H  
ATOM   1283 1HD2 ASN A  85      16.877  20.113 -26.581  1.00  0.60           H  
ATOM   1284 2HD2 ASN A  85      16.943  21.830 -26.373  1.00  0.60           H  
ATOM   1285  N   SER A  86      22.114  23.334 -24.650  1.00  0.61           N  
ATOM   1286  CA  SER A  86      22.993  24.493 -24.504  1.00  0.61           C  
ATOM   1287  C   SER A  86      23.348  24.757 -23.040  1.00  0.61           C  
ATOM   1288  O   SER A  86      23.229  25.883 -22.550  1.00  0.61           O  
ATOM   1289  CB  SER A  86      22.344  25.718 -25.114  1.00  0.61           C  
ATOM   1290  OG  SER A  86      22.101  25.529 -26.483  1.00  0.61           O  
ATOM   1291  H   SER A  86      22.393  22.600 -25.288  1.00  0.61           H  
ATOM   1292  HA  SER A  86      23.919  24.283 -25.041  1.00  0.61           H  
ATOM   1293 1HB  SER A  86      21.408  25.940 -24.601  1.00  0.61           H  
ATOM   1294 2HB  SER A  86      23.000  26.575 -24.978  1.00  0.61           H  
ATOM   1295  HG  SER A  86      22.953  25.315 -26.875  1.00  0.61           H  
ATOM   1296  N   LEU A  87      23.780  23.704 -22.351  1.00  0.62           N  
ATOM   1297  CA  LEU A  87      24.109  23.766 -20.924  1.00  0.62           C  
ATOM   1298  C   LEU A  87      25.240  24.730 -20.561  1.00  0.62           C  
ATOM   1299  O   LEU A  87      26.246  24.846 -21.264  1.00  0.62           O  
ATOM   1300  CB  LEU A  87      24.416  22.352 -20.423  1.00  0.62           C  
ATOM   1301  CG  LEU A  87      23.178  21.430 -20.271  1.00  0.62           C  
ATOM   1302  CD1 LEU A  87      23.592  20.016 -20.011  1.00  0.62           C  
ATOM   1303  CD2 LEU A  87      22.373  21.921 -19.077  1.00  0.62           C  
ATOM   1304  H   LEU A  87      23.871  22.817 -22.853  1.00  0.62           H  
ATOM   1305  HA  LEU A  87      23.216  24.106 -20.397  1.00  0.62           H  
ATOM   1306 1HB  LEU A  87      25.106  21.874 -21.119  1.00  0.62           H  
ATOM   1307 2HB  LEU A  87      24.900  22.428 -19.461  1.00  0.62           H  
ATOM   1308  HG  LEU A  87      22.574  21.456 -21.185  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  87      22.702  19.408 -19.899  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  87      24.182  19.650 -20.854  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  87      24.178  19.976 -19.100  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  87      21.526  21.296 -18.926  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  87      22.999  21.884 -18.186  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  87      22.049  22.951 -19.245  1.00  0.62           H  
ATOM   1315  N   LYS A  88      25.062  25.429 -19.445  1.00  0.63           N  
ATOM   1316  CA  LYS A  88      26.058  26.371 -18.946  1.00  0.63           C  
ATOM   1317  C   LYS A  88      26.675  25.811 -17.663  1.00  0.63           C  
ATOM   1318  O   LYS A  88      26.035  25.013 -16.991  1.00  0.63           O  
ATOM   1319  CB  LYS A  88      25.400  27.735 -18.660  1.00  0.63           C  
ATOM   1320  CG  LYS A  88      24.860  28.452 -19.881  1.00  0.63           C  
ATOM   1321  CD  LYS A  88      24.294  29.815 -19.495  1.00  0.63           C  
ATOM   1322  CE  LYS A  88      23.750  30.560 -20.704  1.00  0.63           C  
ATOM   1323  NZ  LYS A  88      23.215  31.902 -20.331  1.00  0.63           N  
ATOM   1324  H   LYS A  88      24.193  25.311 -18.908  1.00  0.63           H  
ATOM   1325  HA  LYS A  88      26.816  26.493 -19.711  1.00  0.63           H  
ATOM   1326 1HB  LYS A  88      24.551  27.583 -17.987  1.00  0.63           H  
ATOM   1327 2HB  LYS A  88      26.093  28.400 -18.156  1.00  0.63           H  
ATOM   1328 1HG  LYS A  88      25.656  28.584 -20.611  1.00  0.63           H  
ATOM   1329 2HG  LYS A  88      24.067  27.850 -20.336  1.00  0.63           H  
ATOM   1330 1HD  LYS A  88      23.489  29.675 -18.770  1.00  0.63           H  
ATOM   1331 2HD  LYS A  88      25.075  30.417 -19.026  1.00  0.63           H  
ATOM   1332 1HE  LYS A  88      24.548  30.687 -21.435  1.00  0.63           H  
ATOM   1333 2HE  LYS A  88      22.949  29.971 -21.154  1.00  0.63           H  
ATOM   1334 1HZ  LYS A  88      22.862  32.368 -21.155  1.00  0.63           H  
ATOM   1335 2HZ  LYS A  88      22.468  31.791 -19.659  1.00  0.63           H  
ATOM   1336 3HZ  LYS A  88      23.954  32.457 -19.919  1.00  0.63           H  
ATOM   1337  N   PRO A  89      27.897  26.197 -17.262  1.00  0.63           N  
ATOM   1338  CA  PRO A  89      28.503  25.836 -15.981  1.00  0.63           C  
ATOM   1339  C   PRO A  89      27.553  26.113 -14.807  1.00  0.63           C  
ATOM   1340  O   PRO A  89      27.511  25.364 -13.822  1.00  0.63           O  
ATOM   1341  CB  PRO A  89      29.730  26.746 -15.953  1.00  0.63           C  
ATOM   1342  CG  PRO A  89      30.093  26.917 -17.420  1.00  0.63           C  
ATOM   1343  CD  PRO A  89      28.762  27.009 -18.136  1.00  0.63           C  
ATOM   1344  HA  PRO A  89      28.822  24.791 -15.997  1.00  0.63           H  
ATOM   1345 1HB  PRO A  89      29.490  27.693 -15.448  1.00  0.63           H  
ATOM   1346 2HB  PRO A  89      30.530  26.263 -15.370  1.00  0.63           H  
ATOM   1347 1HG  PRO A  89      30.713  27.817 -17.554  1.00  0.63           H  
ATOM   1348 2HG  PRO A  89      30.699  26.059 -17.762  1.00  0.63           H  
ATOM   1349 1HD  PRO A  89      28.420  28.049 -18.189  1.00  0.63           H  
ATOM   1350 2HD  PRO A  89      28.872  26.555 -19.116  1.00  0.63           H  
ATOM   1351  N   GLU A  90      26.714  27.143 -14.970  1.00  0.63           N  
ATOM   1352  CA  GLU A  90      25.721  27.604 -14.004  1.00  0.63           C  
ATOM   1353  C   GLU A  90      24.625  26.570 -13.748  1.00  0.63           C  
ATOM   1354  O   GLU A  90      23.918  26.639 -12.744  1.00  0.63           O  
ATOM   1355  CB  GLU A  90      25.071  28.895 -14.502  1.00  0.63           C  
ATOM   1356  CG  GLU A  90      26.019  30.089 -14.580  1.00  0.63           C  
ATOM   1357  CD  GLU A  90      25.362  31.343 -15.127  1.00  0.63           C  
ATOM   1358  OE1 GLU A  90      24.218  31.278 -15.514  1.00  0.63           O  
ATOM   1359  OE2 GLU A  90      26.012  32.362 -15.160  1.00  0.63           O  
ATOM   1360  H   GLU A  90      26.795  27.684 -15.817  1.00  0.63           H  
ATOM   1361  HA  GLU A  90      26.228  27.804 -13.059  1.00  0.63           H  
ATOM   1362 1HB  GLU A  90      24.661  28.725 -15.499  1.00  0.63           H  
ATOM   1363 2HB  GLU A  90      24.242  29.164 -13.849  1.00  0.63           H  
ATOM   1364 1HG  GLU A  90      26.410  30.298 -13.584  1.00  0.63           H  
ATOM   1365 2HG  GLU A  90      26.861  29.820 -15.220  1.00  0.63           H  
ATOM   1366  N   ASP A  91      24.465  25.624 -14.671  1.00  0.62           N  
ATOM   1367  CA  ASP A  91      23.436  24.609 -14.563  1.00  0.62           C  
ATOM   1368  C   ASP A  91      23.921  23.411 -13.743  1.00  0.62           C  
ATOM   1369  O   ASP A  91      23.154  22.462 -13.526  1.00  0.62           O  
ATOM   1370  CB  ASP A  91      22.999  24.146 -15.961  1.00  0.62           C  
ATOM   1371  CG  ASP A  91      22.233  25.229 -16.798  1.00  0.62           C  
ATOM   1372  OD1 ASP A  91      21.284  25.866 -16.314  1.00  0.62           O  
ATOM   1373  OD2 ASP A  91      22.637  25.457 -17.928  1.00  0.62           O  
ATOM   1374  H   ASP A  91      25.088  25.586 -15.473  1.00  0.62           H  
ATOM   1375  HA  ASP A  91      22.579  25.043 -14.050  1.00  0.62           H  
ATOM   1376 1HB  ASP A  91      23.881  23.836 -16.522  1.00  0.62           H  
ATOM   1377 2HB  ASP A  91      22.361  23.266 -15.869  1.00  0.62           H  
ATOM   1378  N   THR A  92      25.189  23.440 -13.282  1.00  0.62           N  
ATOM   1379  CA  THR A  92      25.674  22.359 -12.434  1.00  0.62           C  
ATOM   1380  C   THR A  92      24.819  22.321 -11.174  1.00  0.62           C  
ATOM   1381  O   THR A  92      24.707  23.320 -10.459  1.00  0.62           O  
ATOM   1382  CB  THR A  92      27.149  22.577 -12.032  1.00  0.62           C  
ATOM   1383  OG1 THR A  92      27.989  22.635 -13.209  1.00  0.62           O  
ATOM   1384  CG2 THR A  92      27.629  21.511 -11.037  1.00  0.62           C  
ATOM   1385  H   THR A  92      25.817  24.216 -13.494  1.00  0.62           H  
ATOM   1386  HA  THR A  92      25.572  21.417 -12.966  1.00  0.62           H  
ATOM   1387  HB  THR A  92      27.226  23.545 -11.537  1.00  0.62           H  
ATOM   1388  HG1 THR A  92      27.868  23.529 -13.620  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92      28.660  21.719 -10.755  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92      26.997  21.544 -10.150  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92      27.571  20.542 -11.450  1.00  0.62           H  
ATOM   1392  N   ALA A  93      24.216  21.171 -10.901  1.00  0.61           N  
ATOM   1393  CA  ALA A  93      23.313  21.045  -9.758  1.00  0.61           C  
ATOM   1394  C   ALA A  93      22.841  19.617  -9.572  1.00  0.61           C  
ATOM   1395  O   ALA A  93      22.966  18.781 -10.476  1.00  0.61           O  
ATOM   1396  CB  ALA A  93      22.101  21.951  -9.926  1.00  0.61           C  
ATOM   1397  H   ALA A  93      24.406  20.377 -11.512  1.00  0.61           H  
ATOM   1398  HA  ALA A  93      23.856  21.333  -8.861  1.00  0.61           H  
ATOM   1399 1HB  ALA A  93      21.460  21.843  -9.067  1.00  0.61           H  
ATOM   1400 2HB  ALA A  93      22.387  22.994 -10.020  1.00  0.61           H  
ATOM   1401 3HB  ALA A  93      21.561  21.657 -10.812  1.00  0.61           H  
ATOM   1402  N   VAL A  94      22.248  19.336  -8.421  1.00  0.60           N  
ATOM   1403  CA  VAL A  94      21.544  18.074  -8.297  1.00  0.60           C  
ATOM   1404  C   VAL A  94      20.100  18.328  -8.714  1.00  0.60           C  
ATOM   1405  O   VAL A  94      19.481  19.297  -8.273  1.00  0.60           O  
ATOM   1406  CB  VAL A  94      21.614  17.493  -6.876  1.00  0.60           C  
ATOM   1407  CG1 VAL A  94      20.798  16.189  -6.810  1.00  0.60           C  
ATOM   1408  CG2 VAL A  94      23.073  17.220  -6.523  1.00  0.60           C  
ATOM   1409  H   VAL A  94      22.221  20.017  -7.658  1.00  0.60           H  
ATOM   1410  HA  VAL A  94      21.981  17.350  -8.977  1.00  0.60           H  
ATOM   1411  HB  VAL A  94      21.176  18.204  -6.169  1.00  0.60           H  
ATOM   1412 1HG1 VAL A  94      20.845  15.783  -5.806  1.00  0.60           H  
ATOM   1413 2HG1 VAL A  94      19.763  16.380  -7.074  1.00  0.60           H  
ATOM   1414 3HG1 VAL A  94      21.210  15.470  -7.504  1.00  0.60           H  
ATOM   1415 1HG2 VAL A  94      23.129  16.808  -5.517  1.00  0.60           H  
ATOM   1416 2HG2 VAL A  94      23.487  16.505  -7.234  1.00  0.60           H  
ATOM   1417 3HG2 VAL A  94      23.638  18.150  -6.568  1.00  0.60           H  
ATOM   1418  N   TYR A  95      19.592  17.516  -9.622  1.00  0.61           N  
ATOM   1419  CA  TYR A  95      18.234  17.675 -10.118  1.00  0.61           C  
ATOM   1420  C   TYR A  95      17.348  16.658  -9.463  1.00  0.61           C  
ATOM   1421  O   TYR A  95      17.773  15.531  -9.239  1.00  0.61           O  
ATOM   1422  CB  TYR A  95      18.209  17.558 -11.646  1.00  0.61           C  
ATOM   1423  CG  TYR A  95      18.816  18.807 -12.343  1.00  0.61           C  
ATOM   1424  CD1 TYR A  95      20.195  18.964 -12.428  1.00  0.61           C  
ATOM   1425  CD2 TYR A  95      17.981  19.780 -12.910  1.00  0.61           C  
ATOM   1426  CE1 TYR A  95      20.733  20.094 -13.028  1.00  0.61           C  
ATOM   1427  CE2 TYR A  95      18.533  20.907 -13.525  1.00  0.61           C  
ATOM   1428  CZ  TYR A  95      19.911  21.068 -13.566  1.00  0.61           C  
ATOM   1429  OH  TYR A  95      20.490  22.199 -14.142  1.00  0.61           O  
ATOM   1430  H   TYR A  95      20.159  16.737  -9.941  1.00  0.61           H  
ATOM   1431  HA  TYR A  95      17.873  18.657  -9.843  1.00  0.61           H  
ATOM   1432 1HB  TYR A  95      18.786  16.685 -11.945  1.00  0.61           H  
ATOM   1433 2HB  TYR A  95      17.184  17.423 -11.991  1.00  0.61           H  
ATOM   1434  HD1 TYR A  95      20.861  18.209 -12.000  1.00  0.61           H  
ATOM   1435  HD2 TYR A  95      16.898  19.661 -12.860  1.00  0.61           H  
ATOM   1436  HE1 TYR A  95      21.812  20.228 -13.068  1.00  0.61           H  
ATOM   1437  HE2 TYR A  95      17.880  21.666 -13.956  1.00  0.61           H  
ATOM   1438  HH  TYR A  95      21.460  22.215 -13.926  1.00  0.61           H  
ATOM   1439  N   TYR A  96      16.127  17.054  -9.142  1.00  0.64           N  
ATOM   1440  CA  TYR A  96      15.172  16.147  -8.526  1.00  0.64           C  
ATOM   1441  C   TYR A  96      13.842  16.197  -9.221  1.00  0.64           C  
ATOM   1442  O   TYR A  96      13.376  17.271  -9.619  1.00  0.64           O  
ATOM   1443  CB  TYR A  96      14.905  16.521  -7.069  1.00  0.64           C  
ATOM   1444  CG  TYR A  96      16.092  16.521  -6.168  1.00  0.64           C  
ATOM   1445  CD1 TYR A  96      16.889  17.662  -6.067  1.00  0.64           C  
ATOM   1446  CD2 TYR A  96      16.383  15.393  -5.426  1.00  0.64           C  
ATOM   1447  CE1 TYR A  96      17.973  17.663  -5.218  1.00  0.64           C  
ATOM   1448  CE2 TYR A  96      17.465  15.389  -4.584  1.00  0.64           C  
ATOM   1449  CZ  TYR A  96      18.260  16.514  -4.469  1.00  0.64           C  
ATOM   1450  OH  TYR A  96      19.340  16.497  -3.617  1.00  0.64           O  
ATOM   1451  H   TYR A  96      15.863  18.014  -9.339  1.00  0.64           H  
ATOM   1452  HA  TYR A  96      15.545  15.130  -8.597  1.00  0.64           H  
ATOM   1453 1HB  TYR A  96      14.456  17.510  -7.036  1.00  0.64           H  
ATOM   1454 2HB  TYR A  96      14.174  15.818  -6.661  1.00  0.64           H  
ATOM   1455  HD1 TYR A  96      16.655  18.554  -6.658  1.00  0.64           H  
ATOM   1456  HD2 TYR A  96      15.751  14.504  -5.511  1.00  0.64           H  
ATOM   1457  HE1 TYR A  96      18.600  18.550  -5.133  1.00  0.64           H  
ATOM   1458  HE2 TYR A  96      17.695  14.493  -4.001  1.00  0.64           H  
ATOM   1459  HH  TYR A  96      19.466  15.604  -3.279  1.00  0.64           H  
ATOM   1460  N   CYS A  97      13.181  15.061  -9.296  1.00  0.70           N  
ATOM   1461  CA  CYS A  97      11.827  15.091  -9.792  1.00  0.70           C  
ATOM   1462  C   CYS A  97      10.862  15.133  -8.625  1.00  0.70           C  
ATOM   1463  O   CYS A  97      11.182  14.695  -7.517  1.00  0.70           O  
ATOM   1464  CB  CYS A  97      11.538  13.930 -10.735  1.00  0.70           C  
ATOM   1465  SG  CYS A  97      11.613  12.319 -10.129  1.00  0.70           S  
ATOM   1466  H   CYS A  97      13.639  14.193  -8.998  1.00  0.70           H  
ATOM   1467  HA  CYS A  97      11.689  15.998 -10.377  1.00  0.70           H  
ATOM   1468 1HB  CYS A  97      10.556  14.025 -11.006  1.00  0.70           H  
ATOM   1469 2HB  CYS A  97      12.160  14.022 -11.614  1.00  0.70           H  
ATOM   1470  N   ALA A  98       9.647  15.576  -8.889  1.00  0.83           N  
ATOM   1471  CA  ALA A  98       8.625  15.617  -7.865  1.00  0.83           C  
ATOM   1472  C   ALA A  98       7.243  15.489  -8.467  1.00  0.83           C  
ATOM   1473  O   ALA A  98       7.041  15.781  -9.645  1.00  0.83           O  
ATOM   1474  CB  ALA A  98       8.738  16.908  -7.085  1.00  0.83           C  
ATOM   1475  H   ALA A  98       9.462  15.978  -9.801  1.00  0.83           H  
ATOM   1476  HA  ALA A  98       8.783  14.775  -7.205  1.00  0.83           H  
ATOM   1477 1HB  ALA A  98       7.996  16.918  -6.294  1.00  0.83           H  
ATOM   1478 2HB  ALA A  98       9.716  16.974  -6.655  1.00  0.83           H  
ATOM   1479 3HB  ALA A  98       8.579  17.740  -7.752  1.00  0.83           H  
ATOM   1480  N   ALA A  99       6.272  15.104  -7.650  1.00  1.05           N  
ATOM   1481  CA  ALA A  99       4.907  14.998  -8.159  1.00  1.05           C  
ATOM   1482  C   ALA A  99       3.852  15.457  -7.153  1.00  1.05           C  
ATOM   1483  O   ALA A  99       4.053  15.361  -5.927  1.00  1.05           O  
ATOM   1484  CB  ALA A  99       4.633  13.557  -8.570  1.00  1.05           C  
ATOM   1485  H   ALA A  99       6.509  14.879  -6.686  1.00  1.05           H  
ATOM   1486  HA  ALA A  99       4.835  15.646  -9.022  1.00  1.05           H  
ATOM   1487 1HB  ALA A  99       3.638  13.491  -8.993  1.00  1.05           H  
ATOM   1488 2HB  ALA A  99       5.362  13.257  -9.312  1.00  1.05           H  
ATOM   1489 3HB  ALA A  99       4.704  12.905  -7.707  1.00  1.05           H  
ATOM   1490  N   GLU A 100       2.708  15.934  -7.683  1.00  1.44           N  
ATOM   1491  CA  GLU A 100       1.609  16.350  -6.799  1.00  1.44           C  
ATOM   1492  C   GLU A 100       0.216  15.969  -7.291  1.00  1.44           C  
ATOM   1493  O   GLU A 100      -0.113  16.052  -8.484  1.00  1.44           O  
ATOM   1494  CB  GLU A 100       1.643  17.869  -6.562  1.00  1.44           C  
ATOM   1495  CG  GLU A 100       1.387  18.804  -7.754  1.00  1.44           C  
ATOM   1496  CD  GLU A 100       1.489  20.315  -7.343  1.00  1.44           C  
ATOM   1497  OE1 GLU A 100       0.907  20.697  -6.338  1.00  1.44           O  
ATOM   1498  OE2 GLU A 100       2.120  21.059  -8.059  1.00  1.44           O  
ATOM   1499  H   GLU A 100       2.632  15.993  -8.703  1.00  1.44           H  
ATOM   1500  HA  GLU A 100       1.748  15.860  -5.834  1.00  1.44           H  
ATOM   1501 1HB  GLU A 100       0.937  18.127  -5.772  1.00  1.44           H  
ATOM   1502 2HB  GLU A 100       2.620  18.129  -6.222  1.00  1.44           H  
ATOM   1503 1HG  GLU A 100       2.145  18.599  -8.513  1.00  1.44           H  
ATOM   1504 2HG  GLU A 100       0.407  18.599  -8.181  1.00  1.44           H  
ATOM   1505  N   GLY A 101      -0.627  15.592  -6.321  1.00  2.06           N  
ATOM   1506  CA  GLY A 101      -2.004  15.169  -6.581  1.00  2.06           C  
ATOM   1507  C   GLY A 101      -3.081  16.241  -6.427  1.00  2.06           C  
ATOM   1508  O   GLY A 101      -4.263  15.947  -6.591  1.00  2.06           O  
ATOM   1509  H   GLY A 101      -0.278  15.562  -5.350  1.00  2.06           H  
ATOM   1510 1HA  GLY A 101      -2.058  14.757  -7.589  1.00  2.06           H  
ATOM   1511 2HA  GLY A 101      -2.237  14.342  -5.910  1.00  2.06           H  
ATOM   1512  N   THR A 102      -2.693  17.476  -6.120  1.00  3.01           N  
ATOM   1513  CA  THR A 102      -3.695  18.528  -5.926  1.00  3.01           C  
ATOM   1514  C   THR A 102      -3.721  19.478  -7.107  1.00  3.01           C  
ATOM   1515  O   THR A 102      -4.713  20.177  -7.333  1.00  3.01           O  
ATOM   1516  CB  THR A 102      -3.426  19.333  -4.645  1.00  3.01           C  
ATOM   1517  OG1 THR A 102      -2.160  19.987  -4.746  1.00  3.01           O  
ATOM   1518  CG2 THR A 102      -3.420  18.410  -3.434  1.00  3.01           C  
ATOM   1519  H   THR A 102      -1.710  17.672  -5.993  1.00  3.01           H  
ATOM   1520  HA  THR A 102      -4.679  18.070  -5.843  1.00  3.01           H  
ATOM   1521  HB  THR A 102      -4.203  20.085  -4.526  1.00  3.01           H  
ATOM   1522  HG1 THR A 102      -2.130  20.534  -5.562  1.00  3.01           H  
ATOM   1523 1HG2 THR A 102      -3.230  18.992  -2.532  1.00  3.01           H  
ATOM   1524 2HG2 THR A 102      -4.386  17.912  -3.349  1.00  3.01           H  
ATOM   1525 3HG2 THR A 102      -2.633  17.661  -3.552  1.00  3.01           H  
ATOM   1526  N   LEU A 103      -2.642  19.454  -7.878  1.00  4.30           N  
ATOM   1527  CA  LEU A 103      -2.443  20.308  -9.035  1.00  4.30           C  
ATOM   1528  C   LEU A 103      -2.511  21.776  -8.604  1.00  4.30           C  
ATOM   1529  O   LEU A 103      -2.621  22.075  -7.412  1.00  4.30           O  
ATOM   1530  CB  LEU A 103      -3.528  19.993 -10.080  1.00  4.30           C  
ATOM   1531  CG  LEU A 103      -3.603  18.499 -10.515  1.00  4.30           C  
ATOM   1532  CD1 LEU A 103      -4.756  18.311 -11.467  1.00  4.30           C  
ATOM   1533  CD2 LEU A 103      -2.312  18.076 -11.121  1.00  4.30           C  
ATOM   1534  H   LEU A 103      -1.900  18.820  -7.626  1.00  4.30           H  
ATOM   1535  HA  LEU A 103      -1.457  20.111  -9.455  1.00  4.30           H  
ATOM   1536 1HB  LEU A 103      -4.504  20.296  -9.715  1.00  4.30           H  
ATOM   1537 2HB  LEU A 103      -3.316  20.568 -10.975  1.00  4.30           H  
ATOM   1538  HG  LEU A 103      -3.797  17.877  -9.638  1.00  4.30           H  
ATOM   1539 1HD1 LEU A 103      -4.822  17.258 -11.752  1.00  4.30           H  
ATOM   1540 2HD1 LEU A 103      -5.683  18.612 -10.979  1.00  4.30           H  
ATOM   1541 3HD1 LEU A 103      -4.599  18.918 -12.356  1.00  4.30           H  
ATOM   1542 1HD2 LEU A 103      -2.365  17.021 -11.412  1.00  4.30           H  
ATOM   1543 2HD2 LEU A 103      -2.112  18.687 -12.002  1.00  4.30           H  
ATOM   1544 3HD2 LEU A 103      -1.521  18.211 -10.381  1.00  4.30           H  
ATOM   1545  N   TYR A 104      -2.401  22.692  -9.565  1.00  5.82           N  
ATOM   1546  CA  TYR A 104      -2.455  24.130  -9.279  1.00  5.82           C  
ATOM   1547  C   TYR A 104      -3.343  24.902 -10.251  1.00  5.82           C  
ATOM   1548  O   TYR A 104      -3.278  26.127 -10.329  1.00  5.82           O  
ATOM   1549  CB  TYR A 104      -1.043  24.722  -9.202  1.00  5.82           C  
ATOM   1550  CG  TYR A 104      -0.184  24.490 -10.403  1.00  5.82           C  
ATOM   1551  CD1 TYR A 104      -0.233  25.321 -11.516  1.00  5.82           C  
ATOM   1552  CD2 TYR A 104       0.671  23.420 -10.381  1.00  5.82           C  
ATOM   1553  CE1 TYR A 104       0.590  25.059 -12.603  1.00  5.82           C  
ATOM   1554  CE2 TYR A 104       1.468  23.161 -11.441  1.00  5.82           C  
ATOM   1555  CZ  TYR A 104       1.437  23.966 -12.559  1.00  5.82           C  
ATOM   1556  OH  TYR A 104       2.233  23.678 -13.638  1.00  5.82           O  
ATOM   1557  H   TYR A 104      -2.275  22.384 -10.516  1.00  5.82           H  
ATOM   1558  HA  TYR A 104      -2.900  24.254  -8.292  1.00  5.82           H  
ATOM   1559 1HB  TYR A 104      -1.118  25.801  -9.045  1.00  5.82           H  
ATOM   1560 2HB  TYR A 104      -0.528  24.306  -8.331  1.00  5.82           H  
ATOM   1561  HD1 TYR A 104      -0.909  26.177 -11.536  1.00  5.82           H  
ATOM   1562  HD2 TYR A 104       0.712  22.768  -9.501  1.00  5.82           H  
ATOM   1563  HE1 TYR A 104       0.566  25.702 -13.486  1.00  5.82           H  
ATOM   1564  HE2 TYR A 104       2.129  22.313 -11.394  1.00  5.82           H  
ATOM   1565  HH  TYR A 104       2.555  22.762 -13.575  1.00  5.82           H  
ATOM   1566  N   GLY A 105      -4.133  24.183 -11.042  1.00  7.31           N  
ATOM   1567  CA  GLY A 105      -5.007  24.819 -12.032  1.00  7.31           C  
ATOM   1568  C   GLY A 105      -4.330  25.084 -13.378  1.00  7.31           C  
ATOM   1569  O   GLY A 105      -4.929  25.683 -14.270  1.00  7.31           O  
ATOM   1570  H   GLY A 105      -4.159  23.180 -10.927  1.00  7.31           H  
ATOM   1571 1HA  GLY A 105      -5.881  24.185 -12.189  1.00  7.31           H  
ATOM   1572 2HA  GLY A 105      -5.379  25.760 -11.626  1.00  7.31           H  
ATOM   1573  N   SER A 106      -3.085  24.636 -13.514  1.00  8.49           N  
ATOM   1574  CA  SER A 106      -2.281  24.792 -14.728  1.00  8.49           C  
ATOM   1575  C   SER A 106      -2.116  26.252 -15.200  1.00  8.49           C  
ATOM   1576  O   SER A 106      -2.107  26.534 -16.405  1.00  8.49           O  
ATOM   1577  CB  SER A 106      -2.894  23.935 -15.824  1.00  8.49           C  
ATOM   1578  OG  SER A 106      -2.909  22.579 -15.450  1.00  8.49           O  
ATOM   1579  H   SER A 106      -2.670  24.164 -12.729  1.00  8.49           H  
ATOM   1580  HA  SER A 106      -1.288  24.396 -14.528  1.00  8.49           H  
ATOM   1581 1HB  SER A 106      -3.904  24.268 -16.046  1.00  8.49           H  
ATOM   1582 2HB  SER A 106      -2.331  24.041 -16.723  1.00  8.49           H  
ATOM   1583  HG  SER A 106      -3.248  22.103 -16.212  1.00  8.49           H  
ATOM   1584  N   GLY A 107      -1.928  27.174 -14.253  1.00  9.21           N  
ATOM   1585  CA  GLY A 107      -1.710  28.580 -14.579  1.00  9.21           C  
ATOM   1586  C   GLY A 107      -0.228  28.824 -14.836  1.00  9.21           C  
ATOM   1587  O   GLY A 107       0.550  27.879 -14.893  1.00  9.21           O  
ATOM   1588  H   GLY A 107      -1.950  26.889 -13.285  1.00  9.21           H  
ATOM   1589 1HA  GLY A 107      -2.295  28.852 -15.458  1.00  9.21           H  
ATOM   1590 2HA  GLY A 107      -2.052  29.203 -13.753  1.00  9.21           H  
ATOM   1591  N   GLY A 108       0.186  30.090 -14.948  1.00  9.45           N  
ATOM   1592  CA  GLY A 108       1.597  30.402 -15.230  1.00  9.45           C  
ATOM   1593  C   GLY A 108       2.559  29.822 -14.183  1.00  9.45           C  
ATOM   1594  O   GLY A 108       3.695  29.454 -14.509  1.00  9.45           O  
ATOM   1595  H   GLY A 108      -0.486  30.840 -14.874  1.00  9.45           H  
ATOM   1596 1HA  GLY A 108       1.859  30.013 -16.216  1.00  9.45           H  
ATOM   1597 2HA  GLY A 108       1.723  31.483 -15.275  1.00  9.45           H  
ATOM   1598  N   ARG A 109       2.099  29.780 -12.931  1.00  9.13           N  
ATOM   1599  CA  ARG A 109       2.840  29.225 -11.806  1.00  9.13           C  
ATOM   1600  C   ARG A 109       1.800  28.449 -10.985  1.00  9.13           C  
ATOM   1601  O   ARG A 109       0.655  28.898 -10.986  1.00  9.13           O  
ATOM   1602  CB  ARG A 109       3.479  30.323 -10.966  1.00  9.13           C  
ATOM   1603  CG  ARG A 109       4.558  31.167 -11.674  1.00  9.13           C  
ATOM   1604  CD  ARG A 109       5.809  30.378 -11.925  1.00  9.13           C  
ATOM   1605  NE  ARG A 109       6.876  31.204 -12.498  1.00  9.13           N  
ATOM   1606  CZ  ARG A 109       7.062  31.444 -13.822  1.00  9.13           C  
ATOM   1607  NH1 ARG A 109       6.255  30.910 -14.717  1.00  9.13           N  
ATOM   1608  NH2 ARG A 109       8.073  32.224 -14.212  1.00  9.13           N  
ATOM   1609  H   ARG A 109       1.166  30.123 -12.767  1.00  9.13           H  
ATOM   1610  HA  ARG A 109       3.597  28.589 -12.221  1.00  9.13           H  
ATOM   1611 1HB  ARG A 109       2.708  31.004 -10.611  1.00  9.13           H  
ATOM   1612 2HB  ARG A 109       3.934  29.874 -10.090  1.00  9.13           H  
ATOM   1613 1HG  ARG A 109       4.186  31.532 -12.624  1.00  9.13           H  
ATOM   1614 2HG  ARG A 109       4.810  32.017 -11.048  1.00  9.13           H  
ATOM   1615 1HD  ARG A 109       6.168  29.954 -10.989  1.00  9.13           H  
ATOM   1616 2HD  ARG A 109       5.593  29.569 -12.623  1.00  9.13           H  
ATOM   1617  HE  ARG A 109       7.518  31.637 -11.851  1.00  9.13           H  
ATOM   1618 1HH1 ARG A 109       5.461  30.307 -14.438  1.00  9.13           H  
ATOM   1619 2HH1 ARG A 109       6.405  31.092 -15.691  1.00  9.13           H  
ATOM   1620 1HH2 ARG A 109       8.685  32.636 -13.525  1.00  9.13           H  
ATOM   1621 2HH2 ARG A 109       8.249  32.426 -15.215  1.00  9.13           H  
ATOM   1622  N   THR A 110       2.070  27.300 -10.304  1.00  8.19           N  
ATOM   1623  CA  THR A 110       3.257  26.473  -9.945  1.00  8.19           C  
ATOM   1624  C   THR A 110       3.805  26.737  -8.547  1.00  8.19           C  
ATOM   1625  O   THR A 110       4.618  25.951  -8.061  1.00  8.19           O  
ATOM   1626  CB  THR A 110       4.476  26.565 -10.888  1.00  8.19           C  
ATOM   1627  OG1 THR A 110       4.140  26.127 -12.213  1.00  8.19           O  
ATOM   1628  CG2 THR A 110       5.579  25.702 -10.372  1.00  8.19           C  
ATOM   1629  H   THR A 110       1.228  26.913  -9.900  1.00  8.19           H  
ATOM   1630  HA  THR A 110       2.942  25.431  -9.965  1.00  8.19           H  
ATOM   1631  HB  THR A 110       4.871  27.562 -10.897  1.00  8.19           H  
ATOM   1632  HG1 THR A 110       3.198  26.223 -12.378  1.00  8.19           H  
ATOM   1633 1HG2 THR A 110       6.421  25.793 -11.030  1.00  8.19           H  
ATOM   1634 2HG2 THR A 110       5.870  26.029  -9.380  1.00  8.19           H  
ATOM   1635 3HG2 THR A 110       5.253  24.664 -10.334  1.00  8.19           H  
ATOM   1636  N   HIS A 111       3.332  27.762  -7.855  1.00  6.74           N  
ATOM   1637  CA  HIS A 111       3.744  27.904  -6.462  1.00  6.74           C  
ATOM   1638  C   HIS A 111       2.790  28.826  -5.687  1.00  6.74           C  
ATOM   1639  O   HIS A 111       2.097  29.632  -6.305  1.00  6.74           O  
ATOM   1640  CB  HIS A 111       5.207  28.420  -6.342  1.00  6.74           C  
ATOM   1641  CG  HIS A 111       5.471  29.817  -6.812  1.00  6.74           C  
ATOM   1642  ND1 HIS A 111       5.819  30.127  -8.112  1.00  6.74           N  
ATOM   1643  CD2 HIS A 111       5.450  30.989  -6.137  1.00  6.74           C  
ATOM   1644  CE1 HIS A 111       5.998  31.438  -8.211  1.00  6.74           C  
ATOM   1645  NE2 HIS A 111       5.782  31.980  -7.029  1.00  6.74           N  
ATOM   1646  H   HIS A 111       2.678  28.408  -8.275  1.00  6.74           H  
ATOM   1647  HA  HIS A 111       3.703  26.915  -6.022  1.00  6.74           H  
ATOM   1648 1HB  HIS A 111       5.539  28.374  -5.317  1.00  6.74           H  
ATOM   1649 2HB  HIS A 111       5.869  27.766  -6.905  1.00  6.74           H  
ATOM   1650  HD2 HIS A 111       5.216  31.117  -5.079  1.00  6.74           H  
ATOM   1651  HE1 HIS A 111       6.280  31.980  -9.108  1.00  6.74           H  
ATOM   1652  HE2 HIS A 111       5.848  32.964  -6.807  1.00  6.74           H  
ATOM   1653  N   GLN A 112       2.753  28.751  -4.339  1.00  5.14           N  
ATOM   1654  CA  GLN A 112       3.480  27.805  -3.473  1.00  5.14           C  
ATOM   1655  C   GLN A 112       2.481  26.884  -2.791  1.00  5.14           C  
ATOM   1656  O   GLN A 112       1.587  27.369  -2.098  1.00  5.14           O  
ATOM   1657  CB  GLN A 112       4.313  28.554  -2.432  1.00  5.14           C  
ATOM   1658  CG  GLN A 112       5.136  27.651  -1.538  1.00  5.14           C  
ATOM   1659  CD  GLN A 112       6.036  28.425  -0.590  1.00  5.14           C  
ATOM   1660  OE1 GLN A 112       5.797  29.601  -0.299  1.00  5.14           O  
ATOM   1661  NE2 GLN A 112       7.080  27.767  -0.100  1.00  5.14           N  
ATOM   1662  H   GLN A 112       2.140  29.403  -3.871  1.00  5.14           H  
ATOM   1663  HA  GLN A 112       4.150  27.177  -4.035  1.00  5.14           H  
ATOM   1664 1HB  GLN A 112       4.988  29.252  -2.931  1.00  5.14           H  
ATOM   1665 2HB  GLN A 112       3.652  29.139  -1.794  1.00  5.14           H  
ATOM   1666 1HG  GLN A 112       4.461  27.037  -0.943  1.00  5.14           H  
ATOM   1667 2HG  GLN A 112       5.764  27.014  -2.162  1.00  5.14           H  
ATOM   1668 1HE2 GLN A 112       7.709  28.224   0.530  1.00  5.14           H  
ATOM   1669 2HE2 GLN A 112       7.238  26.815  -0.359  1.00  5.14           H  
ATOM   1670  N   SER A 113       2.669  25.566  -2.988  1.00  3.70           N  
ATOM   1671  CA  SER A 113       1.815  24.464  -2.496  1.00  3.70           C  
ATOM   1672  C   SER A 113       1.302  23.612  -3.673  1.00  3.70           C  
ATOM   1673  O   SER A 113       0.597  24.157  -4.519  1.00  3.70           O  
ATOM   1674  CB  SER A 113       0.586  24.908  -1.710  1.00  3.70           C  
ATOM   1675  OG  SER A 113       0.923  25.553  -0.518  1.00  3.70           O  
ATOM   1676  H   SER A 113       3.454  25.302  -3.564  1.00  3.70           H  
ATOM   1677  HA  SER A 113       2.423  23.873  -1.827  1.00  3.70           H  
ATOM   1678 1HB  SER A 113      -0.046  25.551  -2.322  1.00  3.70           H  
ATOM   1679 2HB  SER A 113      -0.005  24.026  -1.478  1.00  3.70           H  
ATOM   1680  HG  SER A 113       1.086  26.464  -0.781  1.00  3.70           H  
ATOM   1681  N   ALA A 114       1.670  22.310  -3.776  1.00  2.59           N  
ATOM   1682  CA  ALA A 114       2.548  21.559  -2.849  1.00  2.59           C  
ATOM   1683  C   ALA A 114       2.983  20.257  -3.482  1.00  2.59           C  
ATOM   1684  O   ALA A 114       2.199  19.630  -4.164  1.00  2.59           O  
ATOM   1685  CB  ALA A 114       1.831  21.194  -1.543  1.00  2.59           C  
ATOM   1686  H   ALA A 114       1.333  21.799  -4.609  1.00  2.59           H  
ATOM   1687  HA  ALA A 114       3.442  22.148  -2.654  1.00  2.59           H  
ATOM   1688 1HB  ALA A 114       2.519  20.626  -0.912  1.00  2.59           H  
ATOM   1689 2HB  ALA A 114       1.493  22.061  -0.994  1.00  2.59           H  
ATOM   1690 3HB  ALA A 114       0.964  20.572  -1.781  1.00  2.59           H  
ATOM   1691  N   TYR A 115       4.166  19.762  -3.152  1.00  1.82           N  
ATOM   1692  CA  TYR A 115       4.529  18.448  -3.676  1.00  1.82           C  
ATOM   1693  C   TYR A 115       4.326  17.350  -2.660  1.00  1.82           C  
ATOM   1694  O   TYR A 115       4.576  17.535  -1.467  1.00  1.82           O  
ATOM   1695  CB  TYR A 115       5.928  18.490  -4.268  1.00  1.82           C  
ATOM   1696  CG  TYR A 115       5.874  19.261  -5.558  1.00  1.82           C  
ATOM   1697  CD1 TYR A 115       5.971  20.630  -5.556  1.00  1.82           C  
ATOM   1698  CD2 TYR A 115       5.680  18.586  -6.740  1.00  1.82           C  
ATOM   1699  CE1 TYR A 115       5.860  21.316  -6.741  1.00  1.82           C  
ATOM   1700  CE2 TYR A 115       5.583  19.255  -7.928  1.00  1.82           C  
ATOM   1701  CZ  TYR A 115       5.669  20.628  -7.929  1.00  1.82           C  
ATOM   1702  OH  TYR A 115       5.569  21.329  -9.102  1.00  1.82           O  
ATOM   1703  H   TYR A 115       4.809  20.280  -2.572  1.00  1.82           H  
ATOM   1704  HA  TYR A 115       3.867  18.212  -4.497  1.00  1.82           H  
ATOM   1705 1HB  TYR A 115       6.623  18.976  -3.587  1.00  1.82           H  
ATOM   1706 2HB  TYR A 115       6.288  17.474  -4.471  1.00  1.82           H  
ATOM   1707  HD1 TYR A 115       6.116  21.169  -4.621  1.00  1.82           H  
ATOM   1708  HD2 TYR A 115       5.599  17.518  -6.719  1.00  1.82           H  
ATOM   1709  HE1 TYR A 115       5.923  22.405  -6.745  1.00  1.82           H  
ATOM   1710  HE2 TYR A 115       5.427  18.704  -8.859  1.00  1.82           H  
ATOM   1711  HH  TYR A 115       5.534  22.272  -8.907  1.00  1.82           H  
ATOM   1712  N   ASP A 116       3.843  16.210  -3.155  1.00  1.33           N  
ATOM   1713  CA  ASP A 116       3.584  15.042  -2.334  1.00  1.33           C  
ATOM   1714  C   ASP A 116       4.749  14.062  -2.389  1.00  1.33           C  
ATOM   1715  O   ASP A 116       5.076  13.419  -1.388  1.00  1.33           O  
ATOM   1716  CB  ASP A 116       2.299  14.344  -2.804  1.00  1.33           C  
ATOM   1717  CG  ASP A 116       1.016  15.172  -2.642  1.00  1.33           C  
ATOM   1718  OD1 ASP A 116       0.754  15.601  -1.546  1.00  1.33           O  
ATOM   1719  OD2 ASP A 116       0.293  15.353  -3.623  1.00  1.33           O  
ATOM   1720  H   ASP A 116       3.682  16.134  -4.158  1.00  1.33           H  
ATOM   1721  HA  ASP A 116       3.455  15.362  -1.301  1.00  1.33           H  
ATOM   1722 1HB  ASP A 116       2.402  14.107  -3.857  1.00  1.33           H  
ATOM   1723 2HB  ASP A 116       2.183  13.404  -2.265  1.00  1.33           H  
ATOM   1724  N   TYR A 117       5.389  13.960  -3.560  1.00  1.03           N  
ATOM   1725  CA  TYR A 117       6.469  12.993  -3.717  1.00  1.03           C  
ATOM   1726  C   TYR A 117       7.697  13.631  -4.330  1.00  1.03           C  
ATOM   1727  O   TYR A 117       7.582  14.530  -5.161  1.00  1.03           O  
ATOM   1728  CB  TYR A 117       6.018  11.840  -4.609  1.00  1.03           C  
ATOM   1729  CG  TYR A 117       4.753  11.218  -4.119  1.00  1.03           C  
ATOM   1730  CD1 TYR A 117       3.544  11.651  -4.640  1.00  1.03           C  
ATOM   1731  CD2 TYR A 117       4.767  10.267  -3.124  1.00  1.03           C  
ATOM   1732  CE1 TYR A 117       2.370  11.111  -4.173  1.00  1.03           C  
ATOM   1733  CE2 TYR A 117       3.585   9.744  -2.660  1.00  1.03           C  
ATOM   1734  CZ  TYR A 117       2.394  10.159  -3.183  1.00  1.03           C  
ATOM   1735  OH  TYR A 117       1.216   9.628  -2.717  1.00  1.03           O  
ATOM   1736  H   TYR A 117       5.076  14.518  -4.352  1.00  1.03           H  
ATOM   1737  HA  TYR A 117       6.746  12.607  -2.736  1.00  1.03           H  
ATOM   1738 1HB  TYR A 117       5.854  12.201  -5.622  1.00  1.03           H  
ATOM   1739 2HB  TYR A 117       6.792  11.070  -4.650  1.00  1.03           H  
ATOM   1740  HD1 TYR A 117       3.526  12.416  -5.419  1.00  1.03           H  
ATOM   1741  HD2 TYR A 117       5.715   9.933  -2.700  1.00  1.03           H  
ATOM   1742  HE1 TYR A 117       1.435  11.435  -4.570  1.00  1.03           H  
ATOM   1743  HE2 TYR A 117       3.599   9.004  -1.873  1.00  1.03           H  
ATOM   1744  HH  TYR A 117       0.473  10.099  -3.112  1.00  1.03           H  
ATOM   1745  N   TRP A 118       8.865  13.118  -3.950  1.00  0.86           N  
ATOM   1746  CA  TRP A 118      10.155  13.516  -4.516  1.00  0.86           C  
ATOM   1747  C   TRP A 118      10.976  12.297  -4.902  1.00  0.86           C  
ATOM   1748  O   TRP A 118      10.906  11.264  -4.230  1.00  0.86           O  
ATOM   1749  CB  TRP A 118      10.939  14.375  -3.527  1.00  0.86           C  
ATOM   1750  CG  TRP A 118      10.325  15.730  -3.298  1.00  0.86           C  
ATOM   1751  CD1 TRP A 118       9.292  16.074  -2.465  1.00  0.86           C  
ATOM   1752  CD2 TRP A 118      10.762  16.949  -3.917  1.00  0.86           C  
ATOM   1753  NE1 TRP A 118       9.052  17.423  -2.546  1.00  0.86           N  
ATOM   1754  CE2 TRP A 118       9.943  17.975  -3.432  1.00  0.86           C  
ATOM   1755  CE3 TRP A 118      11.773  17.250  -4.829  1.00  0.86           C  
ATOM   1756  CZ2 TRP A 118      10.101  19.285  -3.840  1.00  0.86           C  
ATOM   1757  CZ3 TRP A 118      11.935  18.549  -5.227  1.00  0.86           C  
ATOM   1758  CH2 TRP A 118      11.120  19.548  -4.743  1.00  0.86           C  
ATOM   1759  H   TRP A 118       8.862  12.399  -3.239  1.00  0.86           H  
ATOM   1760  HA  TRP A 118       9.978  14.104  -5.410  1.00  0.86           H  
ATOM   1761 1HB  TRP A 118      11.010  13.860  -2.574  1.00  0.86           H  
ATOM   1762 2HB  TRP A 118      11.954  14.514  -3.903  1.00  0.86           H  
ATOM   1763  HD1 TRP A 118       8.738  15.381  -1.834  1.00  0.86           H  
ATOM   1764  HE1 TRP A 118       8.339  17.924  -2.028  1.00  0.86           H  
ATOM   1765  HE3 TRP A 118      12.415  16.460  -5.216  1.00  0.86           H  
ATOM   1766  HZ2 TRP A 118       9.470  20.094  -3.468  1.00  0.86           H  
ATOM   1767  HZ3 TRP A 118      12.723  18.761  -5.930  1.00  0.86           H  
ATOM   1768  HH2 TRP A 118      11.276  20.571  -5.076  1.00  0.86           H  
ATOM   1769  N   GLY A 119      11.756  12.423  -5.966  1.00  0.76           N  
ATOM   1770  CA  GLY A 119      12.631  11.346  -6.388  1.00  0.76           C  
ATOM   1771  C   GLY A 119      13.974  11.371  -5.697  1.00  0.76           C  
ATOM   1772  O   GLY A 119      14.287  12.277  -4.923  1.00  0.76           O  
ATOM   1773  H   GLY A 119      11.730  13.288  -6.501  1.00  0.76           H  
ATOM   1774 1HA  GLY A 119      12.154  10.396  -6.176  1.00  0.76           H  
ATOM   1775 2HA  GLY A 119      12.781  11.398  -7.466  1.00  0.76           H  
ATOM   1776  N   GLN A 120      14.786  10.374  -6.025  1.00  0.69           N  
ATOM   1777  CA  GLN A 120      16.130  10.227  -5.467  1.00  0.69           C  
ATOM   1778  C   GLN A 120      17.153  11.283  -5.908  1.00  0.69           C  
ATOM   1779  O   GLN A 120      18.151  11.498  -5.215  1.00  0.69           O  
ATOM   1780  CB  GLN A 120      16.674   8.832  -5.798  1.00  0.69           C  
ATOM   1781  CG  GLN A 120      16.985   8.580  -7.279  1.00  0.69           C  
ATOM   1782  CD  GLN A 120      17.410   7.126  -7.529  1.00  0.69           C  
ATOM   1783  OE1 GLN A 120      17.318   6.302  -6.610  1.00  0.69           O  
ATOM   1784  NE2 GLN A 120      17.871   6.794  -8.741  1.00  0.69           N  
ATOM   1785  H   GLN A 120      14.422   9.669  -6.657  1.00  0.69           H  
ATOM   1786  HA  GLN A 120      16.038  10.300  -4.386  1.00  0.69           H  
ATOM   1787 1HB  GLN A 120      17.590   8.662  -5.229  1.00  0.69           H  
ATOM   1788 2HB  GLN A 120      15.950   8.084  -5.484  1.00  0.69           H  
ATOM   1789 1HG  GLN A 120      16.089   8.790  -7.847  1.00  0.69           H  
ATOM   1790 2HG  GLN A 120      17.796   9.238  -7.605  1.00  0.69           H  
ATOM   1791 1HE2 GLN A 120      18.158   5.852  -8.922  1.00  0.69           H  
ATOM   1792 2HE2 GLN A 120      17.952   7.478  -9.502  1.00  0.69           H  
ATOM   1793  N   GLY A 121      16.928  11.925  -7.054  1.00  0.65           N  
ATOM   1794  CA  GLY A 121      17.847  12.926  -7.572  1.00  0.65           C  
ATOM   1795  C   GLY A 121      18.968  12.387  -8.467  1.00  0.65           C  
ATOM   1796  O   GLY A 121      19.410  11.243  -8.319  1.00  0.65           O  
ATOM   1797  H   GLY A 121      16.071  11.781  -7.592  1.00  0.65           H  
ATOM   1798 1HA  GLY A 121      17.250  13.619  -8.141  1.00  0.65           H  
ATOM   1799 2HA  GLY A 121      18.280  13.498  -6.754  1.00  0.65           H  
ATOM   1800  N   THR A 122      19.448  13.252  -9.368  1.00  0.63           N  
ATOM   1801  CA  THR A 122      20.576  12.972 -10.262  1.00  0.63           C  
ATOM   1802  C   THR A 122      21.583  14.106 -10.185  1.00  0.63           C  
ATOM   1803  O   THR A 122      21.205  15.258  -9.996  1.00  0.63           O  
ATOM   1804  CB  THR A 122      20.125  12.871 -11.730  1.00  0.63           C  
ATOM   1805  OG1 THR A 122      19.560  14.126 -12.115  1.00  0.63           O  
ATOM   1806  CG2 THR A 122      19.123  11.810 -11.913  1.00  0.63           C  
ATOM   1807  H   THR A 122      18.982  14.156  -9.416  1.00  0.63           H  
ATOM   1808  HA  THR A 122      21.060  12.045  -9.953  1.00  0.63           H  
ATOM   1809  HB  THR A 122      20.986  12.666 -12.356  1.00  0.63           H  
ATOM   1810  HG1 THR A 122      18.700  14.230 -11.675  1.00  0.63           H  
ATOM   1811 1HG2 THR A 122      18.807  11.764 -12.949  1.00  0.63           H  
ATOM   1812 2HG2 THR A 122      19.539  10.848 -11.613  1.00  0.63           H  
ATOM   1813 3HG2 THR A 122      18.291  12.058 -11.290  1.00  0.63           H  
ATOM   1814  N   GLN A 123      22.852  13.824 -10.437  1.00  0.62           N  
ATOM   1815  CA  GLN A 123      23.816  14.921 -10.433  1.00  0.62           C  
ATOM   1816  C   GLN A 123      24.292  15.267 -11.827  1.00  0.62           C  
ATOM   1817  O   GLN A 123      24.716  14.387 -12.582  1.00  0.62           O  
ATOM   1818  CB  GLN A 123      25.011  14.600  -9.531  1.00  0.62           C  
ATOM   1819  CG  GLN A 123      26.013  15.738  -9.444  1.00  0.62           C  
ATOM   1820  CD  GLN A 123      27.130  15.470  -8.462  1.00  0.62           C  
ATOM   1821  OE1 GLN A 123      27.364  14.330  -8.045  1.00  0.62           O  
ATOM   1822  NE2 GLN A 123      27.833  16.529  -8.080  1.00  0.62           N  
ATOM   1823  H   GLN A 123      23.147  12.872 -10.600  1.00  0.62           H  
ATOM   1824  HA  GLN A 123      23.338  15.810 -10.033  1.00  0.62           H  
ATOM   1825 1HB  GLN A 123      24.659  14.382  -8.524  1.00  0.62           H  
ATOM   1826 2HB  GLN A 123      25.529  13.717  -9.904  1.00  0.62           H  
ATOM   1827 1HG  GLN A 123      26.462  15.887 -10.431  1.00  0.62           H  
ATOM   1828 2HG  GLN A 123      25.488  16.645  -9.138  1.00  0.62           H  
ATOM   1829 1HE2 GLN A 123      28.589  16.423  -7.432  1.00  0.62           H  
ATOM   1830 2HE2 GLN A 123      27.610  17.432  -8.445  1.00  0.62           H  
ATOM   1831  N   VAL A 124      24.223  16.554 -12.151  1.00  0.65           N  
ATOM   1832  CA  VAL A 124      24.683  17.063 -13.430  1.00  0.65           C  
ATOM   1833  C   VAL A 124      25.804  18.059 -13.247  1.00  0.65           C  
ATOM   1834  O   VAL A 124      25.667  19.052 -12.520  1.00  0.65           O  
ATOM   1835  CB  VAL A 124      23.526  17.739 -14.183  1.00  0.65           C  
ATOM   1836  CG1 VAL A 124      24.027  18.357 -15.510  1.00  0.65           C  
ATOM   1837  CG2 VAL A 124      22.414  16.684 -14.433  1.00  0.65           C  
ATOM   1838  H   VAL A 124      23.823  17.221 -11.485  1.00  0.65           H  
ATOM   1839  HA  VAL A 124      25.054  16.231 -14.030  1.00  0.65           H  
ATOM   1840  HB  VAL A 124      23.132  18.538 -13.579  1.00  0.65           H  
ATOM   1841 1HG1 VAL A 124      23.198  18.836 -16.036  1.00  0.65           H  
ATOM   1842 2HG1 VAL A 124      24.792  19.100 -15.291  1.00  0.65           H  
ATOM   1843 3HG1 VAL A 124      24.455  17.591 -16.126  1.00  0.65           H  
ATOM   1844 1HG2 VAL A 124      21.581  17.138 -14.943  1.00  0.65           H  
ATOM   1845 2HG2 VAL A 124      22.813  15.877 -15.042  1.00  0.65           H  
ATOM   1846 3HG2 VAL A 124      22.063  16.278 -13.482  1.00  0.65           H  
ATOM   1847  N   THR A 125      26.915  17.798 -13.916  1.00  0.72           N  
ATOM   1848  CA  THR A 125      28.046  18.703 -13.855  1.00  0.72           C  
ATOM   1849  C   THR A 125      28.364  19.207 -15.235  1.00  0.72           C  
ATOM   1850  O   THR A 125      28.410  18.424 -16.186  1.00  0.72           O  
ATOM   1851  CB  THR A 125      29.288  18.048 -13.196  1.00  0.72           C  
ATOM   1852  OG1 THR A 125      28.971  17.665 -11.849  1.00  0.72           O  
ATOM   1853  CG2 THR A 125      30.451  19.036 -13.175  1.00  0.72           C  
ATOM   1854  H   THR A 125      26.966  16.949 -14.487  1.00  0.72           H  
ATOM   1855  HA  THR A 125      27.771  19.568 -13.279  1.00  0.72           H  
ATOM   1856  HB  THR A 125      29.575  17.161 -13.760  1.00  0.72           H  
ATOM   1857  HG1 THR A 125      28.592  18.421 -11.391  1.00  0.72           H  
ATOM   1858 1HG2 THR A 125      31.315  18.570 -12.709  1.00  0.72           H  
ATOM   1859 2HG2 THR A 125      30.711  19.333 -14.191  1.00  0.72           H  
ATOM   1860 3HG2 THR A 125      30.164  19.920 -12.607  1.00  0.72           H  
ATOM   1861  N   VAL A 126      28.540  20.518 -15.354  1.00  0.84           N  
ATOM   1862  CA  VAL A 126      28.865  21.092 -16.646  1.00  0.84           C  
ATOM   1863  C   VAL A 126      30.228  21.782 -16.562  1.00  0.84           C  
ATOM   1864  O   VAL A 126      30.447  22.639 -15.703  1.00  0.84           O  
ATOM   1865  CB  VAL A 126      27.790  22.100 -17.063  1.00  0.84           C  
ATOM   1866  CG1 VAL A 126      28.139  22.672 -18.424  1.00  0.84           C  
ATOM   1867  CG2 VAL A 126      26.403  21.461 -17.052  1.00  0.84           C  
ATOM   1868  H   VAL A 126      28.447  21.129 -14.540  1.00  0.84           H  
ATOM   1869  HA  VAL A 126      28.913  20.300 -17.390  1.00  0.84           H  
ATOM   1870  HB  VAL A 126      27.778  22.908 -16.356  1.00  0.84           H  
ATOM   1871 1HG1 VAL A 126      27.400  23.394 -18.722  1.00  0.84           H  
ATOM   1872 2HG1 VAL A 126      29.116  23.149 -18.382  1.00  0.84           H  
ATOM   1873 3HG1 VAL A 126      28.158  21.865 -19.152  1.00  0.84           H  
ATOM   1874 1HG2 VAL A 126      25.670  22.213 -17.322  1.00  0.84           H  
ATOM   1875 2HG2 VAL A 126      26.363  20.647 -17.753  1.00  0.84           H  
ATOM   1876 3HG2 VAL A 126      26.181  21.092 -16.054  1.00  0.84           H  
ATOM   1877  N   SER A 127      31.154  21.378 -17.427  1.00  1.00           N  
ATOM   1878  CA  SER A 127      32.511  21.928 -17.410  1.00  1.00           C  
ATOM   1879  C   SER A 127      32.912  22.634 -18.701  1.00  1.00           C  
ATOM   1880  O   SER A 127      32.282  22.462 -19.743  1.00  1.00           O  
ATOM   1881  CB  SER A 127      33.518  20.846 -17.072  1.00  1.00           C  
ATOM   1882  OG  SER A 127      33.315  20.361 -15.769  1.00  1.00           O  
ATOM   1883  H   SER A 127      30.903  20.647 -18.097  1.00  1.00           H  
ATOM   1884  HA  SER A 127      32.558  22.671 -16.613  1.00  1.00           H  
ATOM   1885 1HB  SER A 127      33.425  20.028 -17.789  1.00  1.00           H  
ATOM   1886 2HB  SER A 127      34.525  21.248 -17.162  1.00  1.00           H  
ATOM   1887  HG  SER A 127      33.216  21.141 -15.211  1.00  1.00           H  
ATOM   1888  N   SER A 128      33.948  23.455 -18.616  1.00  1.21           N  
ATOM   1889  CA  SER A 128      34.450  24.165 -19.781  1.00  1.21           C  
ATOM   1890  C   SER A 128      35.912  24.526 -19.575  1.00  1.21           C  
ATOM   1891  O   SER A 128      36.549  25.090 -20.464  1.00  1.21           O  
ATOM   1892  OXT SER A 128      36.351  24.516 -18.426  1.00  1.21           O  
ATOM   1893  CB  SER A 128      33.638  25.424 -20.012  1.00  1.21           C  
ATOM   1894  OG  SER A 128      34.096  26.120 -21.135  1.00  1.21           O  
ATOM   1895  H   SER A 128      34.414  23.573 -17.727  1.00  1.21           H  
ATOM   1896  HA  SER A 128      34.370  23.513 -20.654  1.00  1.21           H  
ATOM   1897 1HB  SER A 128      32.600  25.167 -20.139  1.00  1.21           H  
ATOM   1898 2HB  SER A 128      33.706  26.065 -19.136  1.00  1.21           H  
ATOM   1899  HG  SER A 128      33.965  25.527 -21.883  1.00  1.21           H  
TER    1900
ENDMDL

REMARK ID 696111 MODEL 5 VHH_test
PFRMAT TS
TARGET VHH_test
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   GLY A   1       1.066   0.141   1.310  1.00  2.00           N  
ATOM      2  CA  GLY A   1       0.776   0.983   0.154  1.00  2.00           C  
ATOM      3  C   GLY A   1       2.007   1.167  -0.726  1.00  2.00           C  
ATOM      4  O   GLY A   1       2.686   0.198  -1.066  1.00  2.00           O  
ATOM      5  H   GLY A   1       2.032  -0.027   1.551  1.00  2.00           H  
ATOM      6 1HA  GLY A   1      -0.028   0.535  -0.430  1.00  2.00           H  
ATOM      7 2HA  GLY A   1       0.423   1.955   0.493  1.00  2.00           H  
ATOM      8  N   GLU A   2       2.292   2.425  -1.060  1.00  1.59           N  
ATOM      9  CA  GLU A   2       3.416   2.816  -1.918  1.00  1.59           C  
ATOM     10  C   GLU A   2       3.314   2.151  -3.285  1.00  1.59           C  
ATOM     11  O   GLU A   2       2.280   1.564  -3.605  1.00  1.59           O  
ATOM     12  CB  GLU A   2       4.753   2.501  -1.237  1.00  1.59           C  
ATOM     13  CG  GLU A   2       4.973   3.290   0.046  1.00  1.59           C  
ATOM     14  CD  GLU A   2       5.036   4.779  -0.174  1.00  1.59           C  
ATOM     15  OE1 GLU A   2       5.784   5.220  -1.015  1.00  1.59           O  
ATOM     16  OE2 GLU A   2       4.317   5.479   0.500  1.00  1.59           O  
ATOM     17  H   GLU A   2       1.681   3.147  -0.711  1.00  1.59           H  
ATOM     18  HA  GLU A   2       3.377   3.889  -2.078  1.00  1.59           H  
ATOM     19 1HB  GLU A   2       4.826   1.443  -1.003  1.00  1.59           H  
ATOM     20 2HB  GLU A   2       5.573   2.737  -1.904  1.00  1.59           H  
ATOM     21 1HG  GLU A   2       4.160   3.071   0.737  1.00  1.59           H  
ATOM     22 2HG  GLU A   2       5.903   2.956   0.507  1.00  1.59           H  
ATOM     23  N   VAL A   3       4.345   2.331  -4.110  1.00  1.26           N  
ATOM     24  CA  VAL A   3       4.411   1.755  -5.449  1.00  1.26           C  
ATOM     25  C   VAL A   3       5.661   0.896  -5.624  1.00  1.26           C  
ATOM     26  O   VAL A   3       6.770   1.305  -5.271  1.00  1.26           O  
ATOM     27  CB  VAL A   3       4.390   2.851  -6.535  1.00  1.26           C  
ATOM     28  CG1 VAL A   3       4.536   2.236  -7.928  1.00  1.26           C  
ATOM     29  CG2 VAL A   3       3.091   3.655  -6.449  1.00  1.26           C  
ATOM     30  H   VAL A   3       5.138   2.861  -3.778  1.00  1.26           H  
ATOM     31  HA  VAL A   3       3.543   1.123  -5.591  1.00  1.26           H  
ATOM     32  HB  VAL A   3       5.217   3.487  -6.388  1.00  1.26           H  
ATOM     33 1HG1 VAL A   3       4.546   3.033  -8.655  1.00  1.26           H  
ATOM     34 2HG1 VAL A   3       5.470   1.683  -7.997  1.00  1.26           H  
ATOM     35 3HG1 VAL A   3       3.699   1.562  -8.125  1.00  1.26           H  
ATOM     36 1HG2 VAL A   3       3.093   4.435  -7.210  1.00  1.26           H  
ATOM     37 2HG2 VAL A   3       2.247   2.988  -6.614  1.00  1.26           H  
ATOM     38 3HG2 VAL A   3       3.009   4.111  -5.466  1.00  1.26           H  
ATOM     39  N   GLN A   4       5.468  -0.307  -6.149  1.00  1.01           N  
ATOM     40  CA  GLN A   4       6.564  -1.228  -6.415  1.00  1.01           C  
ATOM     41  C   GLN A   4       6.771  -1.397  -7.908  1.00  1.01           C  
ATOM     42  O   GLN A   4       5.811  -1.631  -8.645  1.00  1.01           O  
ATOM     43  CB  GLN A   4       6.302  -2.603  -5.792  1.00  1.01           C  
ATOM     44  CG  GLN A   4       7.443  -3.590  -6.012  1.00  1.01           C  
ATOM     45  CD  GLN A   4       7.204  -4.945  -5.380  1.00  1.01           C  
ATOM     46  OE1 GLN A   4       6.076  -5.299  -5.025  1.00  1.01           O  
ATOM     47  NE2 GLN A   4       8.274  -5.722  -5.239  1.00  1.01           N  
ATOM     48  H   GLN A   4       4.516  -0.574  -6.393  1.00  1.01           H  
ATOM     49  HA  GLN A   4       7.480  -0.817  -5.992  1.00  1.01           H  
ATOM     50 1HB  GLN A   4       6.144  -2.494  -4.718  1.00  1.01           H  
ATOM     51 2HB  GLN A   4       5.391  -3.029  -6.218  1.00  1.01           H  
ATOM     52 1HG  GLN A   4       7.572  -3.736  -7.076  1.00  1.01           H  
ATOM     53 2HG  GLN A   4       8.355  -3.172  -5.587  1.00  1.01           H  
ATOM     54 1HE2 GLN A   4       8.183  -6.631  -4.830  1.00  1.01           H  
ATOM     55 2HE2 GLN A   4       9.170  -5.397  -5.543  1.00  1.01           H  
ATOM     56  N   LEU A   5       8.021  -1.262  -8.350  1.00  0.84           N  
ATOM     57  CA  LEU A   5       8.365  -1.433  -9.761  1.00  0.84           C  
ATOM     58  C   LEU A   5       9.252  -2.682  -9.947  1.00  0.84           C  
ATOM     59  O   LEU A   5      10.292  -2.828  -9.281  1.00  0.84           O  
ATOM     60  CB  LEU A   5       9.109  -0.188 -10.274  1.00  0.84           C  
ATOM     61  CG  LEU A   5       8.416   1.182 -10.117  1.00  0.84           C  
ATOM     62  CD1 LEU A   5       9.333   2.251 -10.646  1.00  0.84           C  
ATOM     63  CD2 LEU A   5       7.130   1.187 -10.828  1.00  0.84           C  
ATOM     64  H   LEU A   5       8.751  -1.041  -7.687  1.00  0.84           H  
ATOM     65  HA  LEU A   5       7.451  -1.567 -10.340  1.00  0.84           H  
ATOM     66 1HB  LEU A   5      10.007  -0.104  -9.730  1.00  0.84           H  
ATOM     67 2HB  LEU A   5       9.352  -0.330 -11.328  1.00  0.84           H  
ATOM     68  HG  LEU A   5       8.245   1.384  -9.058  1.00  0.84           H  
ATOM     69 1HD1 LEU A   5       8.869   3.210 -10.518  1.00  0.84           H  
ATOM     70 2HD1 LEU A   5      10.266   2.234 -10.103  1.00  0.84           H  
ATOM     71 3HD1 LEU A   5       9.529   2.078 -11.705  1.00  0.84           H  
ATOM     72 1HD2 LEU A   5       6.644   2.151 -10.709  1.00  0.84           H  
ATOM     73 2HD2 LEU A   5       7.295   0.983 -11.887  1.00  0.84           H  
ATOM     74 3HD2 LEU A   5       6.515   0.412 -10.396  1.00  0.84           H  
ATOM     75  N   VAL A   6       8.838  -3.588 -10.835  1.00  0.74           N  
ATOM     76  CA  VAL A   6       9.585  -4.826 -11.075  1.00  0.74           C  
ATOM     77  C   VAL A   6       9.958  -4.985 -12.538  1.00  0.74           C  
ATOM     78  O   VAL A   6       9.103  -4.924 -13.423  1.00  0.74           O  
ATOM     79  CB  VAL A   6       8.775  -6.050 -10.620  1.00  0.74           C  
ATOM     80  CG1 VAL A   6       9.557  -7.326 -10.911  1.00  0.74           C  
ATOM     81  CG2 VAL A   6       8.455  -5.924  -9.132  1.00  0.74           C  
ATOM     82  H   VAL A   6       7.974  -3.412 -11.350  1.00  0.74           H  
ATOM     83  HA  VAL A   6      10.506  -4.793 -10.494  1.00  0.74           H  
ATOM     84  HB  VAL A   6       7.845  -6.097 -11.189  1.00  0.74           H  
ATOM     85 1HG1 VAL A   6       8.971  -8.189 -10.598  1.00  0.74           H  
ATOM     86 2HG1 VAL A   6       9.763  -7.402 -11.980  1.00  0.74           H  
ATOM     87 3HG1 VAL A   6      10.498  -7.309 -10.363  1.00  0.74           H  
ATOM     88 1HG2 VAL A   6       7.873  -6.785  -8.810  1.00  0.74           H  
ATOM     89 2HG2 VAL A   6       9.382  -5.877  -8.559  1.00  0.74           H  
ATOM     90 3HG2 VAL A   6       7.878  -5.023  -8.966  1.00  0.74           H  
ATOM     91  N   GLU A   7      11.242  -5.193 -12.793  1.00  0.69           N  
ATOM     92  CA  GLU A   7      11.717  -5.299 -14.159  1.00  0.69           C  
ATOM     93  C   GLU A   7      12.116  -6.712 -14.567  1.00  0.69           C  
ATOM     94  O   GLU A   7      12.579  -7.507 -13.744  1.00  0.69           O  
ATOM     95  CB  GLU A   7      12.882  -4.357 -14.334  1.00  0.69           C  
ATOM     96  CG  GLU A   7      12.517  -2.967 -14.114  1.00  0.69           C  
ATOM     97  CD  GLU A   7      13.648  -2.136 -14.145  1.00  0.69           C  
ATOM     98  OE1 GLU A   7      14.460  -2.281 -15.018  1.00  0.69           O  
ATOM     99  OE2 GLU A   7      13.753  -1.342 -13.247  1.00  0.69           O  
ATOM    100  H   GLU A   7      11.907  -5.255 -12.033  1.00  0.69           H  
ATOM    101  HA  GLU A   7      10.924  -4.972 -14.810  1.00  0.69           H  
ATOM    102 1HB  GLU A   7      13.672  -4.625 -13.648  1.00  0.69           H  
ATOM    103 2HB  GLU A   7      13.273  -4.445 -15.349  1.00  0.69           H  
ATOM    104 1HG  GLU A   7      11.822  -2.655 -14.890  1.00  0.69           H  
ATOM    105 2HG  GLU A   7      12.020  -2.863 -13.150  1.00  0.69           H  
ATOM    106  N   SER A   8      11.983  -6.989 -15.862  1.00  0.67           N  
ATOM    107  CA  SER A   8      12.393  -8.263 -16.436  1.00  0.67           C  
ATOM    108  C   SER A   8      12.750  -8.187 -17.926  1.00  0.67           C  
ATOM    109  O   SER A   8      12.472  -7.193 -18.601  1.00  0.67           O  
ATOM    110  CB  SER A   8      11.275  -9.259 -16.239  1.00  0.67           C  
ATOM    111  OG  SER A   8      10.141  -8.905 -16.988  1.00  0.67           O  
ATOM    112  H   SER A   8      11.517  -6.294 -16.441  1.00  0.67           H  
ATOM    113  HA  SER A   8      13.275  -8.606 -15.892  1.00  0.67           H  
ATOM    114 1HB  SER A   8      11.613 -10.251 -16.534  1.00  0.67           H  
ATOM    115 2HB  SER A   8      11.014  -9.306 -15.182  1.00  0.67           H  
ATOM    116  HG  SER A   8       9.896  -8.015 -16.702  1.00  0.67           H  
ATOM    117  N   GLY A   9      13.355  -9.267 -18.447  1.00  0.66           N  
ATOM    118  CA  GLY A   9      13.687  -9.350 -19.879  1.00  0.66           C  
ATOM    119  C   GLY A   9      15.162  -9.121 -20.237  1.00  0.66           C  
ATOM    120  O   GLY A   9      15.497  -9.002 -21.410  1.00  0.66           O  
ATOM    121  H   GLY A   9      13.565 -10.052 -17.848  1.00  0.66           H  
ATOM    122 1HA  GLY A   9      13.385 -10.330 -20.248  1.00  0.66           H  
ATOM    123 2HA  GLY A   9      13.080  -8.627 -20.425  1.00  0.66           H  
ATOM    124  N   GLY A  10      16.046  -9.087 -19.247  1.00  0.66           N  
ATOM    125  CA  GLY A  10      17.469  -8.864 -19.521  1.00  0.66           C  
ATOM    126  C   GLY A  10      18.185 -10.131 -19.957  1.00  0.66           C  
ATOM    127  O   GLY A  10      17.565 -11.063 -20.473  1.00  0.66           O  
ATOM    128  H   GLY A  10      15.733  -9.194 -18.295  1.00  0.66           H  
ATOM    129 1HA  GLY A  10      17.575  -8.095 -20.281  1.00  0.66           H  
ATOM    130 2HA  GLY A  10      17.964  -8.492 -18.632  1.00  0.66           H  
ATOM    131  N   GLY A  11      19.500 -10.159 -19.760  1.00  0.66           N  
ATOM    132  CA  GLY A  11      20.308 -11.294 -20.192  1.00  0.66           C  
ATOM    133  C   GLY A  11      21.243 -10.956 -21.350  1.00  0.66           C  
ATOM    134  O   GLY A  11      21.402  -9.789 -21.721  1.00  0.66           O  
ATOM    135  H   GLY A  11      19.945  -9.371 -19.289  1.00  0.66           H  
ATOM    136 1HA  GLY A  11      20.897 -11.651 -19.348  1.00  0.66           H  
ATOM    137 2HA  GLY A  11      19.655 -12.113 -20.484  1.00  0.66           H  
ATOM    138  N   LEU A  12      21.886 -11.991 -21.887  1.00  0.66           N  
ATOM    139  CA  LEU A  12      22.893 -11.852 -22.937  1.00  0.66           C  
ATOM    140  C   LEU A  12      22.356 -11.962 -24.355  1.00  0.66           C  
ATOM    141  O   LEU A  12      21.711 -12.952 -24.713  1.00  0.66           O  
ATOM    142  CB  LEU A  12      23.983 -12.918 -22.759  1.00  0.66           C  
ATOM    143  CG  LEU A  12      25.073 -12.958 -23.870  1.00  0.66           C  
ATOM    144  CD1 LEU A  12      25.877 -11.679 -23.866  1.00  0.66           C  
ATOM    145  CD2 LEU A  12      25.979 -14.148 -23.632  1.00  0.66           C  
ATOM    146  H   LEU A  12      21.679 -12.918 -21.541  1.00  0.66           H  
ATOM    147  HA  LEU A  12      23.350 -10.873 -22.831  1.00  0.66           H  
ATOM    148 1HB  LEU A  12      24.486 -12.744 -21.810  1.00  0.66           H  
ATOM    149 2HB  LEU A  12      23.510 -13.898 -22.724  1.00  0.66           H  
ATOM    150  HG  LEU A  12      24.595 -13.053 -24.846  1.00  0.66           H  
ATOM    151 1HD1 LEU A  12      26.624 -11.721 -24.648  1.00  0.66           H  
ATOM    152 2HD1 LEU A  12      25.226 -10.840 -24.045  1.00  0.66           H  
ATOM    153 3HD1 LEU A  12      26.360 -11.573 -22.906  1.00  0.66           H  
ATOM    154 1HD2 LEU A  12      26.739 -14.187 -24.413  1.00  0.66           H  
ATOM    155 2HD2 LEU A  12      26.462 -14.050 -22.659  1.00  0.66           H  
ATOM    156 3HD2 LEU A  12      25.388 -15.064 -23.653  1.00  0.66           H  
ATOM    157  N   VAL A  13      22.651 -10.942 -25.154  1.00  0.65           N  
ATOM    158  CA  VAL A  13      22.266 -10.903 -26.554  1.00  0.65           C  
ATOM    159  C   VAL A  13      23.464 -10.625 -27.443  1.00  0.65           C  
ATOM    160  O   VAL A  13      24.482 -10.085 -26.994  1.00  0.65           O  
ATOM    161  CB  VAL A  13      21.219  -9.817 -26.817  1.00  0.65           C  
ATOM    162  CG1 VAL A  13      19.980 -10.087 -26.028  1.00  0.65           C  
ATOM    163  CG2 VAL A  13      21.792  -8.485 -26.458  1.00  0.65           C  
ATOM    164  H   VAL A  13      23.166 -10.156 -24.753  1.00  0.65           H  
ATOM    165  HA  VAL A  13      21.847 -11.871 -26.826  1.00  0.65           H  
ATOM    166  HB  VAL A  13      20.949  -9.829 -27.873  1.00  0.65           H  
ATOM    167 1HG1 VAL A  13      19.252  -9.321 -26.251  1.00  0.65           H  
ATOM    168 2HG1 VAL A  13      19.578 -11.061 -26.305  1.00  0.65           H  
ATOM    169 3HG1 VAL A  13      20.217 -10.079 -24.965  1.00  0.65           H  
ATOM    170 1HG2 VAL A  13      21.058  -7.731 -26.654  1.00  0.65           H  
ATOM    171 2HG2 VAL A  13      22.056  -8.474 -25.399  1.00  0.65           H  
ATOM    172 3HG2 VAL A  13      22.682  -8.300 -27.060  1.00  0.65           H  
ATOM    173  N   GLN A  14      23.332 -10.983 -28.711  1.00  0.65           N  
ATOM    174  CA  GLN A  14      24.389 -10.703 -29.657  1.00  0.65           C  
ATOM    175  C   GLN A  14      24.331  -9.267 -30.148  1.00  0.65           C  
ATOM    176  O   GLN A  14      23.242  -8.740 -30.406  1.00  0.65           O  
ATOM    177  CB  GLN A  14      24.374 -11.664 -30.839  1.00  0.65           C  
ATOM    178  CG  GLN A  14      25.594 -11.485 -31.766  1.00  0.65           C  
ATOM    179  CD  GLN A  14      25.721 -12.514 -32.857  1.00  0.65           C  
ATOM    180  OE1 GLN A  14      24.805 -13.305 -33.111  1.00  0.65           O  
ATOM    181  NE2 GLN A  14      26.887 -12.522 -33.523  1.00  0.65           N  
ATOM    182  H   GLN A  14      22.488 -11.443 -29.019  1.00  0.65           H  
ATOM    183  HA  GLN A  14      25.324 -10.847 -29.144  1.00  0.65           H  
ATOM    184 1HB  GLN A  14      24.364 -12.691 -30.480  1.00  0.65           H  
ATOM    185 2HB  GLN A  14      23.473 -11.505 -31.430  1.00  0.65           H  
ATOM    186 1HG  GLN A  14      25.532 -10.513 -32.248  1.00  0.65           H  
ATOM    187 2HG  GLN A  14      26.491 -11.539 -31.153  1.00  0.65           H  
ATOM    188 1HE2 GLN A  14      27.039 -13.182 -34.258  1.00  0.65           H  
ATOM    189 2HE2 GLN A  14      27.627 -11.852 -33.281  1.00  0.65           H  
ATOM    190  N   ALA A  15      25.495  -8.646 -30.272  1.00  0.64           N  
ATOM    191  CA  ALA A  15      25.561  -7.278 -30.782  1.00  0.64           C  
ATOM    192  C   ALA A  15      24.878  -7.204 -32.136  1.00  0.64           C  
ATOM    193  O   ALA A  15      25.029  -8.090 -32.977  1.00  0.64           O  
ATOM    194  CB  ALA A  15      27.001  -6.800 -30.896  1.00  0.64           C  
ATOM    195  H   ALA A  15      26.330  -9.158 -29.995  1.00  0.64           H  
ATOM    196  HA  ALA A  15      25.017  -6.628 -30.104  1.00  0.64           H  
ATOM    197 1HB  ALA A  15      27.000  -5.777 -31.268  1.00  0.64           H  
ATOM    198 2HB  ALA A  15      27.483  -6.838 -29.920  1.00  0.64           H  
ATOM    199 3HB  ALA A  15      27.531  -7.427 -31.586  1.00  0.64           H  
ATOM    200  N   GLY A  16      24.118  -6.137 -32.336  1.00  0.63           N  
ATOM    201  CA  GLY A  16      23.364  -5.896 -33.551  1.00  0.63           C  
ATOM    202  C   GLY A  16      21.932  -6.417 -33.429  1.00  0.63           C  
ATOM    203  O   GLY A  16      21.079  -6.094 -34.260  1.00  0.63           O  
ATOM    204  H   GLY A  16      24.057  -5.437 -31.606  1.00  0.63           H  
ATOM    205 1HA  GLY A  16      23.349  -4.825 -33.755  1.00  0.63           H  
ATOM    206 2HA  GLY A  16      23.863  -6.378 -34.391  1.00  0.63           H  
ATOM    207  N   GLY A  17      21.662  -7.196 -32.375  1.00  0.62           N  
ATOM    208  CA  GLY A  17      20.342  -7.762 -32.141  1.00  0.62           C  
ATOM    209  C   GLY A  17      19.453  -6.849 -31.307  1.00  0.62           C  
ATOM    210  O   GLY A  17      19.727  -5.648 -31.154  1.00  0.62           O  
ATOM    211  H   GLY A  17      22.405  -7.458 -31.726  1.00  0.62           H  
ATOM    212 1HA  GLY A  17      19.861  -7.971 -33.096  1.00  0.62           H  
ATOM    213 2HA  GLY A  17      20.458  -8.718 -31.629  1.00  0.62           H  
ATOM    214  N   SER A  18      18.381  -7.424 -30.755  1.00  0.61           N  
ATOM    215  CA  SER A  18      17.415  -6.640 -29.995  1.00  0.61           C  
ATOM    216  C   SER A  18      17.039  -7.268 -28.656  1.00  0.61           C  
ATOM    217  O   SER A  18      17.133  -8.486 -28.479  1.00  0.61           O  
ATOM    218  CB  SER A  18      16.151  -6.450 -30.816  1.00  0.61           C  
ATOM    219  OG  SER A  18      16.422  -5.778 -32.017  1.00  0.61           O  
ATOM    220  H   SER A  18      18.223  -8.413 -30.890  1.00  0.61           H  
ATOM    221  HA  SER A  18      17.856  -5.664 -29.793  1.00  0.61           H  
ATOM    222 1HB  SER A  18      15.679  -7.409 -31.019  1.00  0.61           H  
ATOM    223 2HB  SER A  18      15.452  -5.858 -30.230  1.00  0.61           H  
ATOM    224  HG  SER A  18      15.674  -5.160 -32.145  1.00  0.61           H  
ATOM    225  N   LEU A  19      16.586  -6.422 -27.728  1.00  0.60           N  
ATOM    226  CA  LEU A  19      16.106  -6.875 -26.419  1.00  0.60           C  
ATOM    227  C   LEU A  19      14.957  -6.024 -25.898  1.00  0.60           C  
ATOM    228  O   LEU A  19      14.962  -4.806 -26.061  1.00  0.60           O  
ATOM    229  CB  LEU A  19      17.247  -6.886 -25.405  1.00  0.60           C  
ATOM    230  CG  LEU A  19      16.915  -7.432 -24.020  1.00  0.60           C  
ATOM    231  CD1 LEU A  19      18.085  -8.188 -23.477  1.00  0.60           C  
ATOM    232  CD2 LEU A  19      16.635  -6.309 -23.118  1.00  0.60           C  
ATOM    233  H   LEU A  19      16.579  -5.429 -27.967  1.00  0.60           H  
ATOM    234  HA  LEU A  19      15.743  -7.897 -26.525  1.00  0.60           H  
ATOM    235 1HB  LEU A  19      18.073  -7.450 -25.808  1.00  0.60           H  
ATOM    236 2HB  LEU A  19      17.569  -5.866 -25.257  1.00  0.60           H  
ATOM    237  HG  LEU A  19      16.053  -8.096 -24.070  1.00  0.60           H  
ATOM    238 1HD1 LEU A  19      17.851  -8.561 -22.494  1.00  0.60           H  
ATOM    239 2HD1 LEU A  19      18.294  -9.018 -24.118  1.00  0.60           H  
ATOM    240 3HD1 LEU A  19      18.925  -7.547 -23.432  1.00  0.60           H  
ATOM    241 1HD2 LEU A  19      16.409  -6.716 -22.149  1.00  0.60           H  
ATOM    242 2HD2 LEU A  19      17.506  -5.682 -23.055  1.00  0.60           H  
ATOM    243 3HD2 LEU A  19      15.793  -5.736 -23.483  1.00  0.60           H  
ATOM    244  N   ARG A  20      13.959  -6.667 -25.289  1.00  0.60           N  
ATOM    245  CA  ARG A  20      12.844  -5.914 -24.720  1.00  0.60           C  
ATOM    246  C   ARG A  20      12.809  -6.026 -23.201  1.00  0.60           C  
ATOM    247  O   ARG A  20      12.736  -7.128 -22.657  1.00  0.60           O  
ATOM    248  CB  ARG A  20      11.505  -6.436 -25.235  1.00  0.60           C  
ATOM    249  CG  ARG A  20      10.283  -5.665 -24.716  1.00  0.60           C  
ATOM    250  CD  ARG A  20       8.989  -6.235 -25.216  1.00  0.60           C  
ATOM    251  NE  ARG A  20       8.821  -6.098 -26.654  1.00  0.60           N  
ATOM    252  CZ  ARG A  20       7.762  -6.562 -27.349  1.00  0.60           C  
ATOM    253  NH1 ARG A  20       6.774  -7.177 -26.729  1.00  0.60           N  
ATOM    254  NH2 ARG A  20       7.724  -6.399 -28.657  1.00  0.60           N  
ATOM    255  H   ARG A  20      13.988  -7.673 -25.195  1.00  0.60           H  
ATOM    256  HA  ARG A  20      12.948  -4.869 -24.987  1.00  0.60           H  
ATOM    257 1HB  ARG A  20      11.490  -6.393 -26.316  1.00  0.60           H  
ATOM    258 2HB  ARG A  20      11.385  -7.478 -24.946  1.00  0.60           H  
ATOM    259 1HG  ARG A  20      10.267  -5.691 -23.625  1.00  0.60           H  
ATOM    260 2HG  ARG A  20      10.352  -4.625 -25.047  1.00  0.60           H  
ATOM    261 1HD  ARG A  20       8.946  -7.293 -24.968  1.00  0.60           H  
ATOM    262 2HD  ARG A  20       8.164  -5.720 -24.734  1.00  0.60           H  
ATOM    263  HE  ARG A  20       9.567  -5.642 -27.193  1.00  0.60           H  
ATOM    264 1HH1 ARG A  20       6.809  -7.307 -25.729  1.00  0.60           H  
ATOM    265 2HH1 ARG A  20       5.984  -7.523 -27.255  1.00  0.60           H  
ATOM    266 1HH2 ARG A  20       8.496  -5.926 -29.123  1.00  0.60           H  
ATOM    267 2HH2 ARG A  20       6.940  -6.741 -29.190  1.00  0.60           H  
ATOM    268  N   LEU A  21      12.831  -4.882 -22.527  1.00  0.61           N  
ATOM    269  CA  LEU A  21      12.725  -4.850 -21.073  1.00  0.61           C  
ATOM    270  C   LEU A  21      11.294  -4.497 -20.708  1.00  0.61           C  
ATOM    271  O   LEU A  21      10.643  -3.711 -21.401  1.00  0.61           O  
ATOM    272  CB  LEU A  21      13.703  -3.846 -20.445  1.00  0.61           C  
ATOM    273  CG  LEU A  21      15.179  -4.114 -20.648  1.00  0.61           C  
ATOM    274  CD1 LEU A  21      16.001  -2.971 -20.104  1.00  0.61           C  
ATOM    275  CD2 LEU A  21      15.521  -5.378 -19.906  1.00  0.61           C  
ATOM    276  H   LEU A  21      12.905  -4.009 -23.046  1.00  0.61           H  
ATOM    277  HA  LEU A  21      12.951  -5.839 -20.680  1.00  0.61           H  
ATOM    278 1HB  LEU A  21      13.487  -2.860 -20.830  1.00  0.61           H  
ATOM    279 2HB  LEU A  21      13.527  -3.843 -19.371  1.00  0.61           H  
ATOM    280  HG  LEU A  21      15.390  -4.216 -21.699  1.00  0.61           H  
ATOM    281 1HD1 LEU A  21      17.060  -3.183 -20.247  1.00  0.61           H  
ATOM    282 2HD1 LEU A  21      15.744  -2.060 -20.625  1.00  0.61           H  
ATOM    283 3HD1 LEU A  21      15.795  -2.854 -19.043  1.00  0.61           H  
ATOM    284 1HD2 LEU A  21      16.575  -5.605 -20.020  1.00  0.61           H  
ATOM    285 2HD2 LEU A  21      15.291  -5.239 -18.853  1.00  0.61           H  
ATOM    286 3HD2 LEU A  21      14.922  -6.201 -20.300  1.00  0.61           H  
ATOM    287  N   SER A  22      10.816  -5.046 -19.603  1.00  0.63           N  
ATOM    288  CA  SER A  22       9.455  -4.780 -19.154  1.00  0.63           C  
ATOM    289  C   SER A  22       9.376  -4.451 -17.680  1.00  0.63           C  
ATOM    290  O   SER A  22       9.851  -5.210 -16.838  1.00  0.63           O  
ATOM    291  CB  SER A  22       8.596  -5.994 -19.428  1.00  0.63           C  
ATOM    292  OG  SER A  22       7.306  -5.821 -18.937  1.00  0.63           O  
ATOM    293  H   SER A  22      11.403  -5.706 -19.096  1.00  0.63           H  
ATOM    294  HA  SER A  22       9.061  -3.930 -19.710  1.00  0.63           H  
ATOM    295 1HB  SER A  22       8.561  -6.167 -20.497  1.00  0.63           H  
ATOM    296 2HB  SER A  22       9.050  -6.874 -18.972  1.00  0.63           H  
ATOM    297  HG  SER A  22       7.073  -4.901 -19.118  1.00  0.63           H  
ATOM    298  N   CYS A  23       8.812  -3.279 -17.393  1.00  0.67           N  
ATOM    299  CA  CYS A  23       8.645  -2.759 -16.042  1.00  0.67           C  
ATOM    300  C   CYS A  23       7.193  -2.792 -15.600  1.00  0.67           C  
ATOM    301  O   CYS A  23       6.358  -2.038 -16.113  1.00  0.67           O  
ATOM    302  CB  CYS A  23       9.149  -1.327 -15.970  1.00  0.67           C  
ATOM    303  SG  CYS A  23       8.990  -0.538 -14.365  1.00  0.67           S  
ATOM    304  H   CYS A  23       8.465  -2.720 -18.160  1.00  0.67           H  
ATOM    305  HA  CYS A  23       9.233  -3.371 -15.360  1.00  0.67           H  
ATOM    306 1HB  CYS A  23      10.196  -1.316 -16.237  1.00  0.67           H  
ATOM    307 2HB  CYS A  23       8.618  -0.717 -16.702  1.00  0.67           H  
ATOM    308  N   ALA A  24       6.884  -3.683 -14.680  1.00  0.75           N  
ATOM    309  CA  ALA A  24       5.525  -3.841 -14.205  1.00  0.75           C  
ATOM    310  C   ALA A  24       5.385  -3.078 -12.920  1.00  0.75           C  
ATOM    311  O   ALA A  24       6.332  -3.016 -12.129  1.00  0.75           O  
ATOM    312  CB  ALA A  24       5.188  -5.297 -13.997  1.00  0.75           C  
ATOM    313  H   ALA A  24       7.625  -4.259 -14.285  1.00  0.75           H  
ATOM    314  HA  ALA A  24       4.840  -3.413 -14.936  1.00  0.75           H  
ATOM    315 1HB  ALA A  24       4.161  -5.380 -13.639  1.00  0.75           H  
ATOM    316 2HB  ALA A  24       5.289  -5.827 -14.945  1.00  0.75           H  
ATOM    317 3HB  ALA A  24       5.869  -5.724 -13.262  1.00  0.75           H  
ATOM    318  N   ALA A  25       4.206  -2.554 -12.652  1.00  0.85           N  
ATOM    319  CA  ALA A  25       4.067  -1.846 -11.404  1.00  0.85           C  
ATOM    320  C   ALA A  25       2.762  -2.084 -10.692  1.00  0.85           C  
ATOM    321  O   ALA A  25       1.716  -2.310 -11.301  1.00  0.85           O  
ATOM    322  CB  ALA A  25       4.190  -0.392 -11.679  1.00  0.85           C  
ATOM    323  H   ALA A  25       3.452  -2.568 -13.342  1.00  0.85           H  
ATOM    324  HA  ALA A  25       4.864  -2.171 -10.746  1.00  0.85           H  
ATOM    325 1HB  ALA A  25       4.125   0.162 -10.744  1.00  0.85           H  
ATOM    326 2HB  ALA A  25       5.130  -0.195 -12.174  1.00  0.85           H  
ATOM    327 3HB  ALA A  25       3.381  -0.140 -12.319  1.00  0.85           H  
ATOM    328  N   SER A  26       2.837  -1.998  -9.374  1.00  0.98           N  
ATOM    329  CA  SER A  26       1.659  -2.115  -8.537  1.00  0.98           C  
ATOM    330  C   SER A  26       1.676  -1.117  -7.392  1.00  0.98           C  
ATOM    331  O   SER A  26       2.735  -0.790  -6.855  1.00  0.98           O  
ATOM    332  CB  SER A  26       1.578  -3.517  -7.969  1.00  0.98           C  
ATOM    333  OG  SER A  26       1.479  -4.476  -8.989  1.00  0.98           O  
ATOM    334  H   SER A  26       3.758  -1.842  -8.957  1.00  0.98           H  
ATOM    335  HA  SER A  26       0.777  -1.920  -9.148  1.00  0.98           H  
ATOM    336 1HB  SER A  26       2.463  -3.715  -7.363  1.00  0.98           H  
ATOM    337 2HB  SER A  26       0.711  -3.589  -7.314  1.00  0.98           H  
ATOM    338  HG  SER A  26       0.741  -4.200  -9.545  1.00  0.98           H  
ATOM    339  N   GLY A  27       0.495  -0.675  -6.967  1.00  1.13           N  
ATOM    340  CA  GLY A  27       0.419   0.200  -5.802  1.00  1.13           C  
ATOM    341  C   GLY A  27      -0.239   1.553  -6.060  1.00  1.13           C  
ATOM    342  O   GLY A  27      -0.395   1.987  -7.213  1.00  1.13           O  
ATOM    343  H   GLY A  27      -0.352  -0.956  -7.441  1.00  1.13           H  
ATOM    344 1HA  GLY A  27      -0.128  -0.312  -5.009  1.00  1.13           H  
ATOM    345 2HA  GLY A  27       1.416   0.356  -5.420  1.00  1.13           H  
ATOM    346  N   ARG A  28      -0.617   2.194  -4.949  1.00  1.27           N  
ATOM    347  CA  ARG A  28      -1.315   3.479  -4.890  1.00  1.27           C  
ATOM    348  C   ARG A  28      -2.145   3.826  -6.120  1.00  1.27           C  
ATOM    349  O   ARG A  28      -3.228   3.273  -6.331  1.00  1.27           O  
ATOM    350  CB  ARG A  28      -0.350   4.634  -4.606  1.00  1.27           C  
ATOM    351  CG  ARG A  28       0.221   4.690  -3.209  1.00  1.27           C  
ATOM    352  CD  ARG A  28       1.083   5.911  -3.036  1.00  1.27           C  
ATOM    353  NE  ARG A  28       1.647   6.032  -1.688  1.00  1.27           N  
ATOM    354  CZ  ARG A  28       1.009   6.584  -0.633  1.00  1.27           C  
ATOM    355  NH1 ARG A  28      -0.217   7.055  -0.763  1.00  1.27           N  
ATOM    356  NH2 ARG A  28       1.621   6.655   0.532  1.00  1.27           N  
ATOM    357  H   ARG A  28      -0.390   1.742  -4.072  1.00  1.27           H  
ATOM    358  HA  ARG A  28      -1.998   3.434  -4.042  1.00  1.27           H  
ATOM    359 1HB  ARG A  28       0.492   4.588  -5.292  1.00  1.27           H  
ATOM    360 2HB  ARG A  28      -0.857   5.589  -4.755  1.00  1.27           H  
ATOM    361 1HG  ARG A  28      -0.589   4.729  -2.481  1.00  1.27           H  
ATOM    362 2HG  ARG A  28       0.821   3.806  -3.041  1.00  1.27           H  
ATOM    363 1HD  ARG A  28       1.915   5.860  -3.743  1.00  1.27           H  
ATOM    364 2HD  ARG A  28       0.492   6.804  -3.242  1.00  1.27           H  
ATOM    365  HE  ARG A  28       2.598   5.705  -1.533  1.00  1.27           H  
ATOM    366 1HH1 ARG A  28      -0.689   7.005  -1.655  1.00  1.27           H  
ATOM    367 2HH1 ARG A  28      -0.685   7.468   0.032  1.00  1.27           H  
ATOM    368 1HH2 ARG A  28       2.582   6.287   0.624  1.00  1.27           H  
ATOM    369 2HH2 ARG A  28       1.158   7.067   1.326  1.00  1.27           H  
ATOM    370  N   THR A  29      -1.651   4.792  -6.881  1.00  1.36           N  
ATOM    371  CA  THR A  29      -2.319   5.366  -8.029  1.00  1.36           C  
ATOM    372  C   THR A  29      -1.475   5.230  -9.288  1.00  1.36           C  
ATOM    373  O   THR A  29      -1.566   6.067 -10.192  1.00  1.36           O  
ATOM    374  CB  THR A  29      -2.680   6.844  -7.742  1.00  1.36           C  
ATOM    375  OG1 THR A  29      -1.495   7.607  -7.369  1.00  1.36           O  
ATOM    376  CG2 THR A  29      -3.690   6.921  -6.610  1.00  1.36           C  
ATOM    377  H   THR A  29      -0.743   5.159  -6.654  1.00  1.36           H  
ATOM    378  HA  THR A  29      -3.249   4.819  -8.194  1.00  1.36           H  
ATOM    379  HB  THR A  29      -3.113   7.283  -8.640  1.00  1.36           H  
ATOM    380  HG1 THR A  29      -1.749   8.526  -7.218  1.00  1.36           H  
ATOM    381 1HG2 THR A  29      -3.950   7.963  -6.426  1.00  1.36           H  
ATOM    382 2HG2 THR A  29      -4.586   6.366  -6.887  1.00  1.36           H  
ATOM    383 3HG2 THR A  29      -3.266   6.493  -5.706  1.00  1.36           H  
ATOM    384  N   PHE A  30      -0.659   4.170  -9.340  1.00  1.37           N  
ATOM    385  CA  PHE A  30       0.334   3.938 -10.397  1.00  1.37           C  
ATOM    386  C   PHE A  30      -0.058   4.283 -11.831  1.00  1.37           C  
ATOM    387  O   PHE A  30       0.791   4.715 -12.617  1.00  1.37           O  
ATOM    388  CB  PHE A  30       0.821   2.515 -10.448  1.00  1.37           C  
ATOM    389  CG  PHE A  30       1.781   2.420 -11.549  1.00  1.37           C  
ATOM    390  CD1 PHE A  30       3.053   2.897 -11.373  1.00  1.37           C  
ATOM    391  CD2 PHE A  30       1.413   1.908 -12.777  1.00  1.37           C  
ATOM    392  CE1 PHE A  30       3.960   2.856 -12.383  1.00  1.37           C  
ATOM    393  CE2 PHE A  30       2.318   1.863 -13.813  1.00  1.37           C  
ATOM    394  CZ  PHE A  30       3.599   2.334 -13.616  1.00  1.37           C  
ATOM    395  H   PHE A  30      -0.691   3.500  -8.563  1.00  1.37           H  
ATOM    396  HA  PHE A  30       1.205   4.533 -10.140  1.00  1.37           H  
ATOM    397 1HB  PHE A  30       1.312   2.237  -9.511  1.00  1.37           H  
ATOM    398 2HB  PHE A  30      -0.002   1.826 -10.629  1.00  1.37           H  
ATOM    399  HD1 PHE A  30       3.324   3.315 -10.418  1.00  1.37           H  
ATOM    400  HD2 PHE A  30       0.397   1.544 -12.917  1.00  1.37           H  
ATOM    401  HE1 PHE A  30       4.959   3.232 -12.210  1.00  1.37           H  
ATOM    402  HE2 PHE A  30       2.026   1.452 -14.776  1.00  1.37           H  
ATOM    403  HZ  PHE A  30       4.320   2.294 -14.426  1.00  1.37           H  
ATOM    404  N   SER A  31      -1.302   4.049 -12.220  1.00  1.32           N  
ATOM    405  CA  SER A  31      -1.681   4.282 -13.611  1.00  1.32           C  
ATOM    406  C   SER A  31      -1.488   5.746 -14.054  1.00  1.32           C  
ATOM    407  O   SER A  31      -1.430   6.022 -15.255  1.00  1.32           O  
ATOM    408  CB  SER A  31      -3.117   3.863 -13.846  1.00  1.32           C  
ATOM    409  OG  SER A  31      -4.013   4.687 -13.150  1.00  1.32           O  
ATOM    410  H   SER A  31      -1.978   3.709 -11.552  1.00  1.32           H  
ATOM    411  HA  SER A  31      -1.048   3.650 -14.237  1.00  1.32           H  
ATOM    412 1HB  SER A  31      -3.332   3.910 -14.914  1.00  1.32           H  
ATOM    413 2HB  SER A  31      -3.247   2.827 -13.532  1.00  1.32           H  
ATOM    414  HG  SER A  31      -3.798   5.590 -13.417  1.00  1.32           H  
ATOM    415  N   ASN A  32      -1.373   6.676 -13.097  1.00  1.22           N  
ATOM    416  CA  ASN A  32      -1.189   8.090 -13.402  1.00  1.22           C  
ATOM    417  C   ASN A  32       0.279   8.563 -13.327  1.00  1.22           C  
ATOM    418  O   ASN A  32       0.541   9.766 -13.365  1.00  1.22           O  
ATOM    419  CB  ASN A  32      -2.032   8.929 -12.469  1.00  1.22           C  
ATOM    420  CG  ASN A  32      -3.510   8.728 -12.681  1.00  1.22           C  
ATOM    421  OD1 ASN A  32      -3.988   8.566 -13.806  1.00  1.22           O  
ATOM    422  ND2 ASN A  32      -4.250   8.735 -11.599  1.00  1.22           N  
ATOM    423  H   ASN A  32      -1.414   6.388 -12.116  1.00  1.22           H  
ATOM    424  HA  ASN A  32      -1.528   8.259 -14.417  1.00  1.22           H  
ATOM    425 1HB  ASN A  32      -1.784   8.671 -11.435  1.00  1.22           H  
ATOM    426 2HB  ASN A  32      -1.794   9.982 -12.615  1.00  1.22           H  
ATOM    427 1HD2 ASN A  32      -5.239   8.605 -11.668  1.00  1.22           H  
ATOM    428 2HD2 ASN A  32      -3.825   8.870 -10.705  1.00  1.22           H  
ATOM    429  N   TYR A  33       1.231   7.629 -13.213  1.00  1.10           N  
ATOM    430  CA  TYR A  33       2.658   7.979 -13.101  1.00  1.10           C  
ATOM    431  C   TYR A  33       3.432   7.976 -14.412  1.00  1.10           C  
ATOM    432  O   TYR A  33       3.217   7.133 -15.284  1.00  1.10           O  
ATOM    433  CB  TYR A  33       3.308   7.018 -12.113  1.00  1.10           C  
ATOM    434  CG  TYR A  33       2.912   7.325 -10.706  1.00  1.10           C  
ATOM    435  CD1 TYR A  33       1.626   7.175 -10.378  1.00  1.10           C  
ATOM    436  CD2 TYR A  33       3.830   7.705  -9.730  1.00  1.10           C  
ATOM    437  CE1 TYR A  33       1.193   7.427  -9.145  1.00  1.10           C  
ATOM    438  CE2 TYR A  33       3.383   7.961  -8.436  1.00  1.10           C  
ATOM    439  CZ  TYR A  33       2.029   7.817  -8.165  1.00  1.10           C  
ATOM    440  OH  TYR A  33       1.473   8.059  -6.925  1.00  1.10           O  
ATOM    441  H   TYR A  33       0.969   6.643 -13.169  1.00  1.10           H  
ATOM    442  HA  TYR A  33       2.726   8.988 -12.694  1.00  1.10           H  
ATOM    443 1HB  TYR A  33       3.026   5.990 -12.344  1.00  1.10           H  
ATOM    444 2HB  TYR A  33       4.390   7.100 -12.199  1.00  1.10           H  
ATOM    445  HD1 TYR A  33       0.915   6.866 -11.133  1.00  1.10           H  
ATOM    446  HD2 TYR A  33       4.878   7.806  -9.977  1.00  1.10           H  
ATOM    447  HE1 TYR A  33       0.164   7.318  -8.941  1.00  1.10           H  
ATOM    448  HE2 TYR A  33       4.083   8.271  -7.661  1.00  1.10           H  
ATOM    449  HH  TYR A  33       0.496   7.924  -6.995  1.00  1.10           H  
ATOM    450  N   HIS A  34       4.323   8.956 -14.549  1.00  0.99           N  
ATOM    451  CA  HIS A  34       5.231   9.049 -15.694  1.00  0.99           C  
ATOM    452  C   HIS A  34       6.310   8.034 -15.473  1.00  0.99           C  
ATOM    453  O   HIS A  34       6.740   7.836 -14.330  1.00  0.99           O  
ATOM    454  CB  HIS A  34       5.820  10.453 -15.841  1.00  0.99           C  
ATOM    455  CG  HIS A  34       6.773  10.711 -17.026  1.00  0.99           C  
ATOM    456  ND1 HIS A  34       8.080  10.274 -17.026  1.00  0.99           N  
ATOM    457  CD2 HIS A  34       6.615  11.400 -18.182  1.00  0.99           C  
ATOM    458  CE1 HIS A  34       8.676  10.657 -18.141  1.00  0.99           C  
ATOM    459  NE2 HIS A  34       7.806  11.343 -18.862  1.00  0.99           N  
ATOM    460  H   HIS A  34       4.431   9.613 -13.773  1.00  0.99           H  
ATOM    461  HA  HIS A  34       4.711   8.793 -16.618  1.00  0.99           H  
ATOM    462 1HB  HIS A  34       5.010  11.139 -15.910  1.00  0.99           H  
ATOM    463 2HB  HIS A  34       6.347  10.698 -14.957  1.00  0.99           H  
ATOM    464  HD1 HIS A  34       8.527   9.791 -16.270  1.00  0.99           H  
ATOM    465  HD2 HIS A  34       5.789  11.941 -18.612  1.00  0.99           H  
ATOM    466  HE1 HIS A  34       9.718  10.398 -18.327  1.00  0.99           H  
ATOM    467  N   MET A  35       6.716   7.349 -16.534  1.00  0.91           N  
ATOM    468  CA  MET A  35       7.756   6.356 -16.368  1.00  0.91           C  
ATOM    469  C   MET A  35       9.010   6.669 -17.141  1.00  0.91           C  
ATOM    470  O   MET A  35       8.980   7.250 -18.229  1.00  0.91           O  
ATOM    471  CB  MET A  35       7.236   4.992 -16.736  1.00  0.91           C  
ATOM    472  CG  MET A  35       6.007   4.636 -15.974  1.00  0.91           C  
ATOM    473  SD  MET A  35       6.304   4.543 -14.309  1.00  0.91           S  
ATOM    474  CE  MET A  35       7.340   3.127 -14.286  1.00  0.91           C  
ATOM    475  H   MET A  35       6.328   7.555 -17.458  1.00  0.91           H  
ATOM    476  HA  MET A  35       8.035   6.329 -15.319  1.00  0.91           H  
ATOM    477 1HB  MET A  35       7.010   4.971 -17.793  1.00  0.91           H  
ATOM    478 2HB  MET A  35       8.003   4.238 -16.539  1.00  0.91           H  
ATOM    479 1HG  MET A  35       5.225   5.376 -16.152  1.00  0.91           H  
ATOM    480 2HG  MET A  35       5.648   3.679 -16.264  1.00  0.91           H  
ATOM    481 1HE  MET A  35       7.657   2.919 -13.274  1.00  0.91           H  
ATOM    482 2HE  MET A  35       6.808   2.265 -14.691  1.00  0.91           H  
ATOM    483 3HE  MET A  35       8.212   3.340 -14.895  1.00  0.91           H  
ATOM    484  N   ALA A  36      10.126   6.212 -16.615  1.00  0.84           N  
ATOM    485  CA  ALA A  36      11.372   6.393 -17.333  1.00  0.84           C  
ATOM    486  C   ALA A  36      12.363   5.308 -17.064  1.00  0.84           C  
ATOM    487  O   ALA A  36      12.324   4.617 -16.046  1.00  0.84           O  
ATOM    488  CB  ALA A  36      12.000   7.709 -16.979  1.00  0.84           C  
ATOM    489  H   ALA A  36      10.098   5.771 -15.695  1.00  0.84           H  
ATOM    490  HA  ALA A  36      11.158   6.370 -18.392  1.00  0.84           H  
ATOM    491 1HB  ALA A  36      12.919   7.818 -17.544  1.00  0.84           H  
ATOM    492 2HB  ALA A  36      11.309   8.510 -17.226  1.00  0.84           H  
ATOM    493 3HB  ALA A  36      12.216   7.713 -15.933  1.00  0.84           H  
ATOM    494  N   TRP A  37      13.269   5.177 -18.010  1.00  0.79           N  
ATOM    495  CA  TRP A  37      14.347   4.243 -17.924  1.00  0.79           C  
ATOM    496  C   TRP A  37      15.674   4.968 -17.849  1.00  0.79           C  
ATOM    497  O   TRP A  37      15.929   5.928 -18.595  1.00  0.79           O  
ATOM    498  CB  TRP A  37      14.320   3.345 -19.141  1.00  0.79           C  
ATOM    499  CG  TRP A  37      13.135   2.452 -19.194  1.00  0.79           C  
ATOM    500  CD1 TRP A  37      11.921   2.771 -19.698  1.00  0.79           C  
ATOM    501  CD2 TRP A  37      13.041   1.079 -18.757  1.00  0.79           C  
ATOM    502  NE1 TRP A  37      11.077   1.704 -19.609  1.00  0.79           N  
ATOM    503  CE2 TRP A  37      11.742   0.654 -19.043  1.00  0.79           C  
ATOM    504  CE3 TRP A  37      13.940   0.190 -18.163  1.00  0.79           C  
ATOM    505  CZ2 TRP A  37      11.311  -0.627 -18.765  1.00  0.79           C  
ATOM    506  CZ3 TRP A  37      13.508  -1.092 -17.878  1.00  0.79           C  
ATOM    507  CH2 TRP A  37      12.228  -1.494 -18.173  1.00  0.79           C  
ATOM    508  H   TRP A  37      13.205   5.764 -18.828  1.00  0.79           H  
ATOM    509  HA  TRP A  37      14.208   3.645 -17.038  1.00  0.79           H  
ATOM    510 1HB  TRP A  37      14.325   3.959 -20.045  1.00  0.79           H  
ATOM    511 2HB  TRP A  37      15.222   2.730 -19.156  1.00  0.79           H  
ATOM    512  HD1 TRP A  37      11.663   3.737 -20.110  1.00  0.79           H  
ATOM    513  HE1 TRP A  37      10.123   1.695 -19.916  1.00  0.79           H  
ATOM    514  HE3 TRP A  37      14.958   0.504 -17.926  1.00  0.79           H  
ATOM    515  HZ2 TRP A  37      10.295  -0.961 -18.991  1.00  0.79           H  
ATOM    516  HZ3 TRP A  37      14.213  -1.781 -17.409  1.00  0.79           H  
ATOM    517  HH2 TRP A  37      11.924  -2.514 -17.931  1.00  0.79           H  
ATOM    518  N   PHE A  38      16.518   4.443 -16.977  1.00  0.76           N  
ATOM    519  CA  PHE A  38      17.859   4.920 -16.705  1.00  0.76           C  
ATOM    520  C   PHE A  38      18.867   3.795 -16.841  1.00  0.76           C  
ATOM    521  O   PHE A  38      18.526   2.620 -16.711  1.00  0.76           O  
ATOM    522  CB  PHE A  38      17.911   5.510 -15.312  1.00  0.76           C  
ATOM    523  CG  PHE A  38      17.039   6.720 -15.151  1.00  0.76           C  
ATOM    524  CD1 PHE A  38      15.675   6.615 -14.865  1.00  0.76           C  
ATOM    525  CD2 PHE A  38      17.592   7.974 -15.251  1.00  0.76           C  
ATOM    526  CE1 PHE A  38      14.916   7.754 -14.707  1.00  0.76           C  
ATOM    527  CE2 PHE A  38      16.831   9.102 -15.095  1.00  0.76           C  
ATOM    528  CZ  PHE A  38      15.497   8.991 -14.827  1.00  0.76           C  
ATOM    529  H   PHE A  38      16.170   3.669 -16.415  1.00  0.76           H  
ATOM    530  HA  PHE A  38      18.102   5.693 -17.429  1.00  0.76           H  
ATOM    531 1HB  PHE A  38      17.614   4.760 -14.588  1.00  0.76           H  
ATOM    532 2HB  PHE A  38      18.921   5.795 -15.107  1.00  0.76           H  
ATOM    533  HD1 PHE A  38      15.211   5.626 -14.764  1.00  0.76           H  
ATOM    534  HD2 PHE A  38      18.656   8.063 -15.460  1.00  0.76           H  
ATOM    535  HE1 PHE A  38      13.864   7.675 -14.482  1.00  0.76           H  
ATOM    536  HE2 PHE A  38      17.288  10.088 -15.183  1.00  0.76           H  
ATOM    537  HZ  PHE A  38      14.911   9.883 -14.708  1.00  0.76           H  
ATOM    538  N   ARG A  39      20.116   4.145 -17.094  1.00  0.75           N  
ATOM    539  CA  ARG A  39      21.145   3.135 -17.281  1.00  0.75           C  
ATOM    540  C   ARG A  39      22.457   3.373 -16.536  1.00  0.75           C  
ATOM    541  O   ARG A  39      22.969   4.489 -16.468  1.00  0.75           O  
ATOM    542  CB  ARG A  39      21.402   3.033 -18.767  1.00  0.75           C  
ATOM    543  CG  ARG A  39      22.347   2.073 -19.179  1.00  0.75           C  
ATOM    544  CD  ARG A  39      22.363   1.951 -20.645  1.00  0.75           C  
ATOM    545  NE  ARG A  39      22.861   3.085 -21.360  1.00  0.75           N  
ATOM    546  CZ  ARG A  39      22.933   3.099 -22.697  1.00  0.75           C  
ATOM    547  NH1 ARG A  39      22.532   2.052 -23.389  1.00  0.75           N  
ATOM    548  NH2 ARG A  39      23.420   4.157 -23.304  1.00  0.75           N  
ATOM    549  H   ARG A  39      20.336   5.130 -17.203  1.00  0.75           H  
ATOM    550  HA  ARG A  39      20.745   2.181 -16.941  1.00  0.75           H  
ATOM    551 1HB  ARG A  39      20.483   2.745 -19.243  1.00  0.75           H  
ATOM    552 2HB  ARG A  39      21.698   4.005 -19.165  1.00  0.75           H  
ATOM    553 1HG  ARG A  39      23.345   2.332 -18.824  1.00  0.75           H  
ATOM    554 2HG  ARG A  39      22.024   1.126 -18.757  1.00  0.75           H  
ATOM    555 1HD  ARG A  39      22.945   1.080 -20.948  1.00  0.75           H  
ATOM    556 2HD  ARG A  39      21.357   1.834 -20.960  1.00  0.75           H  
ATOM    557  HE  ARG A  39      23.186   3.930 -20.861  1.00  0.75           H  
ATOM    558 1HH1 ARG A  39      22.150   1.222 -22.928  1.00  0.75           H  
ATOM    559 2HH1 ARG A  39      22.633   2.036 -24.410  1.00  0.75           H  
ATOM    560 1HH2 ARG A  39      23.735   4.945 -22.723  1.00  0.75           H  
ATOM    561 2HH2 ARG A  39      23.493   4.181 -24.310  1.00  0.75           H  
ATOM    562  N   GLN A  40      22.978   2.302 -15.932  1.00  0.77           N  
ATOM    563  CA  GLN A  40      24.262   2.329 -15.233  1.00  0.77           C  
ATOM    564  C   GLN A  40      25.262   1.299 -15.738  1.00  0.77           C  
ATOM    565  O   GLN A  40      25.204   0.122 -15.357  1.00  0.77           O  
ATOM    566  CB  GLN A  40      24.068   2.116 -13.731  1.00  0.77           C  
ATOM    567  CG  GLN A  40      23.385   3.229 -13.017  1.00  0.77           C  
ATOM    568  CD  GLN A  40      23.069   2.924 -11.582  1.00  0.77           C  
ATOM    569  OE1 GLN A  40      21.901   3.033 -11.198  1.00  0.77           O  
ATOM    570  NE2 GLN A  40      24.068   2.545 -10.793  1.00  0.77           N  
ATOM    571  H   GLN A  40      22.466   1.420 -15.968  1.00  0.77           H  
ATOM    572  HA  GLN A  40      24.709   3.313 -15.381  1.00  0.77           H  
ATOM    573 1HB  GLN A  40      23.503   1.201 -13.574  1.00  0.77           H  
ATOM    574 2HB  GLN A  40      25.046   1.978 -13.267  1.00  0.77           H  
ATOM    575 1HG  GLN A  40      24.070   4.066 -13.025  1.00  0.77           H  
ATOM    576 2HG  GLN A  40      22.462   3.476 -13.534  1.00  0.77           H  
ATOM    577 1HE2 GLN A  40      23.899   2.332  -9.829  1.00  0.77           H  
ATOM    578 2HE2 GLN A  40      25.000   2.472 -11.164  1.00  0.77           H  
ATOM    579  N   ALA A  41      26.163   1.726 -16.615  1.00  0.81           N  
ATOM    580  CA  ALA A  41      27.194   0.827 -17.110  1.00  0.81           C  
ATOM    581  C   ALA A  41      28.160   0.646 -15.948  1.00  0.81           C  
ATOM    582  O   ALA A  41      28.250   1.562 -15.128  1.00  0.81           O  
ATOM    583  CB  ALA A  41      27.887   1.388 -18.335  1.00  0.81           C  
ATOM    584  H   ALA A  41      26.151   2.693 -16.912  1.00  0.81           H  
ATOM    585  HA  ALA A  41      26.737  -0.116 -17.369  1.00  0.81           H  
ATOM    586 1HB  ALA A  41      28.659   0.698 -18.671  1.00  0.81           H  
ATOM    587 2HB  ALA A  41      27.155   1.522 -19.135  1.00  0.81           H  
ATOM    588 3HB  ALA A  41      28.338   2.338 -18.095  1.00  0.81           H  
ATOM    589  N   PRO A  42      28.859  -0.480 -15.794  1.00  0.86           N  
ATOM    590  CA  PRO A  42      29.826  -0.657 -14.735  1.00  0.86           C  
ATOM    591  C   PRO A  42      30.836   0.477 -14.741  1.00  0.86           C  
ATOM    592  O   PRO A  42      31.378   0.833 -15.787  1.00  0.86           O  
ATOM    593  CB  PRO A  42      30.480  -1.989 -15.117  1.00  0.86           C  
ATOM    594  CG  PRO A  42      29.389  -2.736 -15.875  1.00  0.86           C  
ATOM    595  CD  PRO A  42      28.666  -1.658 -16.669  1.00  0.86           C  
ATOM    596  HA  PRO A  42      29.304  -0.722 -13.768  1.00  0.86           H  
ATOM    597 1HB  PRO A  42      31.379  -1.805 -15.725  1.00  0.86           H  
ATOM    598 2HB  PRO A  42      30.810  -2.517 -14.211  1.00  0.86           H  
ATOM    599 1HG  PRO A  42      29.833  -3.511 -16.520  1.00  0.86           H  
ATOM    600 2HG  PRO A  42      28.724  -3.256 -15.167  1.00  0.86           H  
ATOM    601 1HD  PRO A  42      29.119  -1.502 -17.658  1.00  0.86           H  
ATOM    602 2HD  PRO A  42      27.614  -1.949 -16.730  1.00  0.86           H  
ATOM    603  N   GLY A  43      31.091   1.037 -13.564  1.00  0.91           N  
ATOM    604  CA  GLY A  43      32.058   2.120 -13.393  1.00  0.91           C  
ATOM    605  C   GLY A  43      31.528   3.513 -13.760  1.00  0.91           C  
ATOM    606  O   GLY A  43      32.247   4.503 -13.609  1.00  0.91           O  
ATOM    607  H   GLY A  43      30.596   0.702 -12.750  1.00  0.91           H  
ATOM    608 1HA  GLY A  43      32.394   2.129 -12.356  1.00  0.91           H  
ATOM    609 2HA  GLY A  43      32.936   1.904 -13.999  1.00  0.91           H  
ATOM    610  N   LYS A  44      30.284   3.598 -14.235  1.00  0.96           N  
ATOM    611  CA  LYS A  44      29.718   4.873 -14.669  1.00  0.96           C  
ATOM    612  C   LYS A  44      28.553   5.347 -13.807  1.00  0.96           C  
ATOM    613  O   LYS A  44      27.942   4.571 -13.070  1.00  0.96           O  
ATOM    614  CB  LYS A  44      29.264   4.773 -16.122  1.00  0.96           C  
ATOM    615  CG  LYS A  44      30.363   4.357 -17.116  1.00  0.96           C  
ATOM    616  CD  LYS A  44      31.478   5.396 -17.215  1.00  0.96           C  
ATOM    617  CE  LYS A  44      32.507   5.003 -18.275  1.00  0.96           C  
ATOM    618  NZ  LYS A  44      33.633   5.982 -18.354  1.00  0.96           N  
ATOM    619  H   LYS A  44      29.717   2.757 -14.350  1.00  0.96           H  
ATOM    620  HA  LYS A  44      30.495   5.632 -14.607  1.00  0.96           H  
ATOM    621 1HB  LYS A  44      28.464   4.036 -16.189  1.00  0.96           H  
ATOM    622 2HB  LYS A  44      28.850   5.728 -16.443  1.00  0.96           H  
ATOM    623 1HG  LYS A  44      30.789   3.398 -16.801  1.00  0.96           H  
ATOM    624 2HG  LYS A  44      29.924   4.227 -18.101  1.00  0.96           H  
ATOM    625 1HD  LYS A  44      31.052   6.367 -17.471  1.00  0.96           H  
ATOM    626 2HD  LYS A  44      31.981   5.481 -16.250  1.00  0.96           H  
ATOM    627 1HE  LYS A  44      32.909   4.020 -18.030  1.00  0.96           H  
ATOM    628 2HE  LYS A  44      32.015   4.952 -19.246  1.00  0.96           H  
ATOM    629 1HZ  LYS A  44      34.289   5.686 -19.062  1.00  0.96           H  
ATOM    630 2HZ  LYS A  44      33.271   6.895 -18.591  1.00  0.96           H  
ATOM    631 3HZ  LYS A  44      34.102   6.028 -17.458  1.00  0.96           H  
ATOM    632  N   GLU A  45      28.242   6.636 -13.920  1.00  0.98           N  
ATOM    633  CA  GLU A  45      27.104   7.229 -13.229  1.00  0.98           C  
ATOM    634  C   GLU A  45      25.820   6.950 -13.998  1.00  0.98           C  
ATOM    635  O   GLU A  45      25.852   6.748 -15.210  1.00  0.98           O  
ATOM    636  CB  GLU A  45      27.301   8.736 -13.067  1.00  0.98           C  
ATOM    637  CG  GLU A  45      28.488   9.120 -12.182  1.00  0.98           C  
ATOM    638  CD  GLU A  45      28.655  10.616 -12.009  1.00  0.98           C  
ATOM    639  OE1 GLU A  45      28.056  11.356 -12.754  1.00  0.98           O  
ATOM    640  OE2 GLU A  45      29.382  11.013 -11.128  1.00  0.98           O  
ATOM    641  H   GLU A  45      28.801   7.221 -14.522  1.00  0.98           H  
ATOM    642  HA  GLU A  45      27.018   6.776 -12.241  1.00  0.98           H  
ATOM    643 1HB  GLU A  45      27.450   9.189 -14.047  1.00  0.98           H  
ATOM    644 2HB  GLU A  45      26.401   9.176 -12.637  1.00  0.98           H  
ATOM    645 1HG  GLU A  45      28.353   8.666 -11.201  1.00  0.98           H  
ATOM    646 2HG  GLU A  45      29.397   8.706 -12.618  1.00  0.98           H  
ATOM    647  N   ARG A  46      24.697   6.948 -13.290  1.00  0.97           N  
ATOM    648  CA  ARG A  46      23.386   6.724 -13.895  1.00  0.97           C  
ATOM    649  C   ARG A  46      23.017   7.785 -14.918  1.00  0.97           C  
ATOM    650  O   ARG A  46      23.132   8.982 -14.641  1.00  0.97           O  
ATOM    651  CB  ARG A  46      22.316   6.699 -12.806  1.00  0.97           C  
ATOM    652  CG  ARG A  46      20.915   6.381 -13.262  1.00  0.97           C  
ATOM    653  CD  ARG A  46      19.950   6.316 -12.109  1.00  0.97           C  
ATOM    654  NE  ARG A  46      20.182   5.162 -11.241  1.00  0.97           N  
ATOM    655  CZ  ARG A  46      19.651   4.978 -10.012  1.00  0.97           C  
ATOM    656  NH1 ARG A  46      18.854   5.868  -9.471  1.00  0.97           N  
ATOM    657  NH2 ARG A  46      19.963   3.880  -9.358  1.00  0.97           N  
ATOM    658  H   ARG A  46      24.751   7.112 -12.296  1.00  0.97           H  
ATOM    659  HA  ARG A  46      23.401   5.767 -14.405  1.00  0.97           H  
ATOM    660 1HB  ARG A  46      22.583   5.971 -12.046  1.00  0.97           H  
ATOM    661 2HB  ARG A  46      22.281   7.673 -12.321  1.00  0.97           H  
ATOM    662 1HG  ARG A  46      20.575   7.158 -13.946  1.00  0.97           H  
ATOM    663 2HG  ARG A  46      20.913   5.417 -13.774  1.00  0.97           H  
ATOM    664 1HD  ARG A  46      20.033   7.219 -11.508  1.00  0.97           H  
ATOM    665 2HD  ARG A  46      18.953   6.242 -12.507  1.00  0.97           H  
ATOM    666  HE  ARG A  46      20.799   4.415 -11.569  1.00  0.97           H  
ATOM    667 1HH1 ARG A  46      18.628   6.716  -9.972  1.00  0.97           H  
ATOM    668 2HH1 ARG A  46      18.470   5.709  -8.552  1.00  0.97           H  
ATOM    669 1HH2 ARG A  46      20.613   3.225  -9.808  1.00  0.97           H  
ATOM    670 2HH2 ARG A  46      19.593   3.703  -8.440  1.00  0.97           H  
ATOM    671  N   GLU A  47      22.507   7.346 -16.069  1.00  0.93           N  
ATOM    672  CA  GLU A  47      22.075   8.281 -17.099  1.00  0.93           C  
ATOM    673  C   GLU A  47      20.657   8.006 -17.564  1.00  0.93           C  
ATOM    674  O   GLU A  47      20.192   6.871 -17.574  1.00  0.93           O  
ATOM    675  CB  GLU A  47      22.998   8.195 -18.324  1.00  0.93           C  
ATOM    676  CG  GLU A  47      22.990   6.850 -19.071  1.00  0.93           C  
ATOM    677  CD  GLU A  47      23.954   6.824 -20.254  1.00  0.93           C  
ATOM    678  OE1 GLU A  47      24.634   7.804 -20.466  1.00  0.93           O  
ATOM    679  OE2 GLU A  47      24.019   5.816 -20.942  1.00  0.93           O  
ATOM    680  H   GLU A  47      22.488   6.342 -16.243  1.00  0.93           H  
ATOM    681  HA  GLU A  47      22.111   9.291 -16.693  1.00  0.93           H  
ATOM    682 1HB  GLU A  47      22.716   8.967 -19.040  1.00  0.93           H  
ATOM    683 2HB  GLU A  47      24.024   8.393 -18.014  1.00  0.93           H  
ATOM    684 1HG  GLU A  47      23.270   6.065 -18.381  1.00  0.93           H  
ATOM    685 2HG  GLU A  47      21.976   6.645 -19.423  1.00  0.93           H  
ATOM    686  N   PHE A  48      19.960   9.052 -17.974  1.00  0.89           N  
ATOM    687  CA  PHE A  48      18.630   8.896 -18.557  1.00  0.89           C  
ATOM    688  C   PHE A  48      18.708   8.264 -19.931  1.00  0.89           C  
ATOM    689  O   PHE A  48      19.530   8.659 -20.760  1.00  0.89           O  
ATOM    690  CB  PHE A  48      17.921  10.246 -18.634  1.00  0.89           C  
ATOM    691  CG  PHE A  48      16.545  10.247 -19.264  1.00  0.89           C  
ATOM    692  CD1 PHE A  48      15.392   9.850 -18.600  1.00  0.89           C  
ATOM    693  CD2 PHE A  48      16.430  10.676 -20.562  1.00  0.89           C  
ATOM    694  CE1 PHE A  48      14.166   9.921 -19.249  1.00  0.89           C  
ATOM    695  CE2 PHE A  48      15.244  10.724 -21.202  1.00  0.89           C  
ATOM    696  CZ  PHE A  48      14.098  10.362 -20.552  1.00  0.89           C  
ATOM    697  H   PHE A  48      20.372   9.973 -17.917  1.00  0.89           H  
ATOM    698  HA  PHE A  48      18.041   8.232 -17.931  1.00  0.89           H  
ATOM    699 1HB  PHE A  48      17.823  10.652 -17.631  1.00  0.89           H  
ATOM    700 2HB  PHE A  48      18.542  10.943 -19.197  1.00  0.89           H  
ATOM    701  HD1 PHE A  48      15.450   9.503 -17.578  1.00  0.89           H  
ATOM    702  HD2 PHE A  48      17.326  10.985 -21.081  1.00  0.89           H  
ATOM    703  HE1 PHE A  48      13.257   9.633 -18.740  1.00  0.89           H  
ATOM    704  HE2 PHE A  48      15.222  11.052 -22.225  1.00  0.89           H  
ATOM    705  HZ  PHE A  48      13.138  10.415 -21.070  1.00  0.89           H  
ATOM    706  N   VAL A  49      17.843   7.298 -20.185  1.00  0.86           N  
ATOM    707  CA  VAL A  49      17.766   6.682 -21.494  1.00  0.86           C  
ATOM    708  C   VAL A  49      16.531   7.164 -22.230  1.00  0.86           C  
ATOM    709  O   VAL A  49      16.621   7.676 -23.351  1.00  0.86           O  
ATOM    710  CB  VAL A  49      17.692   5.148 -21.350  1.00  0.86           C  
ATOM    711  CG1 VAL A  49      17.529   4.498 -22.656  1.00  0.86           C  
ATOM    712  CG2 VAL A  49      18.938   4.643 -20.692  1.00  0.86           C  
ATOM    713  H   VAL A  49      17.206   6.974 -19.459  1.00  0.86           H  
ATOM    714  HA  VAL A  49      18.651   6.951 -22.069  1.00  0.86           H  
ATOM    715  HB  VAL A  49      16.828   4.891 -20.745  1.00  0.86           H  
ATOM    716 1HG1 VAL A  49      17.468   3.424 -22.505  1.00  0.86           H  
ATOM    717 2HG1 VAL A  49      16.618   4.851 -23.133  1.00  0.86           H  
ATOM    718 3HG1 VAL A  49      18.377   4.735 -23.269  1.00  0.86           H  
ATOM    719 1HG2 VAL A  49      18.856   3.566 -20.585  1.00  0.86           H  
ATOM    720 2HG2 VAL A  49      19.806   4.889 -21.303  1.00  0.86           H  
ATOM    721 3HG2 VAL A  49      19.043   5.105 -19.711  1.00  0.86           H  
ATOM    722  N   ALA A  50      15.370   6.963 -21.614  1.00  0.85           N  
ATOM    723  CA  ALA A  50      14.121   7.306 -22.286  1.00  0.85           C  
ATOM    724  C   ALA A  50      12.932   7.304 -21.333  1.00  0.85           C  
ATOM    725  O   ALA A  50      12.969   6.657 -20.293  1.00  0.85           O  
ATOM    726  CB  ALA A  50      13.891   6.338 -23.424  1.00  0.85           C  
ATOM    727  H   ALA A  50      15.371   6.573 -20.672  1.00  0.85           H  
ATOM    728  HA  ALA A  50      14.215   8.311 -22.685  1.00  0.85           H  
ATOM    729 1HB  ALA A  50      12.975   6.616 -23.937  1.00  0.85           H  
ATOM    730 2HB  ALA A  50      14.719   6.381 -24.113  1.00  0.85           H  
ATOM    731 3HB  ALA A  50      13.819   5.339 -23.041  1.00  0.85           H  
ATOM    732  N   GLY A  51      11.831   7.947 -21.722  1.00  0.86           N  
ATOM    733  CA  GLY A  51      10.629   7.847 -20.888  1.00  0.86           C  
ATOM    734  C   GLY A  51       9.315   8.121 -21.607  1.00  0.86           C  
ATOM    735  O   GLY A  51       9.292   8.487 -22.790  1.00  0.86           O  
ATOM    736  H   GLY A  51      11.855   8.506 -22.574  1.00  0.86           H  
ATOM    737 1HA  GLY A  51      10.579   6.845 -20.472  1.00  0.86           H  
ATOM    738 2HA  GLY A  51      10.723   8.529 -20.043  1.00  0.86           H  
ATOM    739  N   ILE A  52       8.215   7.932 -20.863  1.00  0.89           N  
ATOM    740  CA  ILE A  52       6.860   8.054 -21.397  1.00  0.89           C  
ATOM    741  C   ILE A  52       5.819   8.627 -20.440  1.00  0.89           C  
ATOM    742  O   ILE A  52       5.779   8.321 -19.240  1.00  0.89           O  
ATOM    743  CB  ILE A  52       6.403   6.664 -21.869  1.00  0.89           C  
ATOM    744  CG1 ILE A  52       5.066   6.708 -22.622  1.00  0.89           C  
ATOM    745  CG2 ILE A  52       6.279   5.737 -20.659  1.00  0.89           C  
ATOM    746  CD1 ILE A  52       4.815   5.457 -23.433  1.00  0.89           C  
ATOM    747  H   ILE A  52       8.344   7.670 -19.887  1.00  0.89           H  
ATOM    748  HA  ILE A  52       6.899   8.713 -22.260  1.00  0.89           H  
ATOM    749  HB  ILE A  52       7.138   6.273 -22.549  1.00  0.89           H  
ATOM    750 1HG1 ILE A  52       4.265   6.794 -21.899  1.00  0.89           H  
ATOM    751 2HG1 ILE A  52       5.032   7.572 -23.282  1.00  0.89           H  
ATOM    752 1HG2 ILE A  52       5.984   4.743 -20.986  1.00  0.89           H  
ATOM    753 2HG2 ILE A  52       7.241   5.682 -20.148  1.00  0.89           H  
ATOM    754 3HG2 ILE A  52       5.525   6.133 -19.975  1.00  0.89           H  
ATOM    755 1HD1 ILE A  52       3.847   5.525 -23.925  1.00  0.89           H  
ATOM    756 2HD1 ILE A  52       5.596   5.351 -24.187  1.00  0.89           H  
ATOM    757 3HD1 ILE A  52       4.836   4.609 -22.788  1.00  0.89           H  
ATOM    758  N   SER A  53       4.916   9.420 -21.009  1.00  0.95           N  
ATOM    759  CA  SER A  53       3.806   9.998 -20.273  1.00  0.95           C  
ATOM    760  C   SER A  53       2.852   8.926 -19.767  1.00  0.95           C  
ATOM    761  O   SER A  53       2.622   7.924 -20.441  1.00  0.95           O  
ATOM    762  CB  SER A  53       3.079  10.934 -21.213  1.00  0.95           C  
ATOM    763  OG  SER A  53       2.535  10.187 -22.295  1.00  0.95           O  
ATOM    764  H   SER A  53       5.016   9.640 -22.003  1.00  0.95           H  
ATOM    765  HA  SER A  53       4.191  10.545 -19.419  1.00  0.95           H  
ATOM    766 1HB  SER A  53       2.284  11.454 -20.681  1.00  0.95           H  
ATOM    767 2HB  SER A  53       3.774  11.682 -21.595  1.00  0.95           H  
ATOM    768  HG  SER A  53       3.316   9.781 -22.729  1.00  0.95           H  
ATOM    769  N   TRP A  54       2.183   9.197 -18.648  1.00  1.02           N  
ATOM    770  CA  TRP A  54       1.231   8.242 -18.077  1.00  1.02           C  
ATOM    771  C   TRP A  54       0.045   7.910 -18.984  1.00  1.02           C  
ATOM    772  O   TRP A  54      -0.531   6.818 -18.909  1.00  1.02           O  
ATOM    773  CB  TRP A  54       0.750   8.727 -16.718  1.00  1.02           C  
ATOM    774  CG  TRP A  54      -0.071   9.956 -16.666  1.00  1.02           C  
ATOM    775  CD1 TRP A  54       0.388  11.226 -16.491  1.00  1.02           C  
ATOM    776  CD2 TRP A  54      -1.511  10.050 -16.711  1.00  1.02           C  
ATOM    777  NE1 TRP A  54      -0.664  12.106 -16.442  1.00  1.02           N  
ATOM    778  CE2 TRP A  54      -1.836  11.402 -16.570  1.00  1.02           C  
ATOM    779  CE3 TRP A  54      -2.537   9.109 -16.856  1.00  1.02           C  
ATOM    780  CZ2 TRP A  54      -3.147  11.842 -16.564  1.00  1.02           C  
ATOM    781  CZ3 TRP A  54      -3.852   9.550 -16.850  1.00  1.02           C  
ATOM    782  CH2 TRP A  54      -4.149  10.883 -16.709  1.00  1.02           C  
ATOM    783  H   TRP A  54       2.373  10.053 -18.149  1.00  1.02           H  
ATOM    784  HA  TRP A  54       1.782   7.324 -17.892  1.00  1.02           H  
ATOM    785 1HB  TRP A  54       0.200   7.921 -16.236  1.00  1.02           H  
ATOM    786 2HB  TRP A  54       1.604   8.930 -16.118  1.00  1.02           H  
ATOM    787  HD1 TRP A  54       1.437  11.498 -16.396  1.00  1.02           H  
ATOM    788  HE1 TRP A  54      -0.588  13.105 -16.314  1.00  1.02           H  
ATOM    789  HE3 TRP A  54      -2.303   8.048 -16.962  1.00  1.02           H  
ATOM    790  HZ2 TRP A  54      -3.404  12.895 -16.452  1.00  1.02           H  
ATOM    791  HZ3 TRP A  54      -4.643   8.810 -16.959  1.00  1.02           H  
ATOM    792  HH2 TRP A  54      -5.194  11.195 -16.708  1.00  1.02           H  
ATOM    793  N   THR A  55      -0.275   8.851 -19.867  1.00  1.09           N  
ATOM    794  CA  THR A  55      -1.384   8.746 -20.797  1.00  1.09           C  
ATOM    795  C   THR A  55      -1.010   8.034 -22.086  1.00  1.09           C  
ATOM    796  O   THR A  55      -1.878   7.714 -22.897  1.00  1.09           O  
ATOM    797  CB  THR A  55      -1.846  10.144 -21.212  1.00  1.09           C  
ATOM    798  OG1 THR A  55      -0.757  10.807 -21.885  1.00  1.09           O  
ATOM    799  CG2 THR A  55      -2.231  10.948 -20.038  1.00  1.09           C  
ATOM    800  H   THR A  55       0.273   9.696 -19.860  1.00  1.09           H  
ATOM    801  HA  THR A  55      -2.197   8.203 -20.315  1.00  1.09           H  
ATOM    802  HB  THR A  55      -2.695  10.057 -21.887  1.00  1.09           H  
ATOM    803  HG1 THR A  55      -0.014  10.881 -21.266  1.00  1.09           H  
ATOM    804 1HG2 THR A  55      -2.550  11.935 -20.351  1.00  1.09           H  
ATOM    805 2HG2 THR A  55      -3.045  10.456 -19.522  1.00  1.09           H  
ATOM    806 3HG2 THR A  55      -1.374  11.037 -19.383  1.00  1.09           H  
ATOM    807  N   GLY A  56       0.290   7.884 -22.328  1.00  1.14           N  
ATOM    808  CA  GLY A  56       0.778   7.313 -23.569  1.00  1.14           C  
ATOM    809  C   GLY A  56       0.813   8.330 -24.723  1.00  1.14           C  
ATOM    810  O   GLY A  56       1.198   7.978 -25.839  1.00  1.14           O  
ATOM    811  H   GLY A  56       0.980   8.126 -21.620  1.00  1.14           H  
ATOM    812 1HA  GLY A  56       1.782   6.925 -23.400  1.00  1.14           H  
ATOM    813 2HA  GLY A  56       0.154   6.465 -23.846  1.00  1.14           H  
ATOM    814  N   ARG A  57       0.426   9.597 -24.468  1.00  1.17           N  
ATOM    815  CA  ARG A  57       0.392  10.614 -25.525  1.00  1.17           C  
ATOM    816  C   ARG A  57       1.759  10.994 -26.084  1.00  1.17           C  
ATOM    817  O   ARG A  57       1.852  11.456 -27.224  1.00  1.17           O  
ATOM    818  CB  ARG A  57      -0.307  11.872 -25.051  1.00  1.17           C  
ATOM    819  CG  ARG A  57      -1.811  11.726 -24.842  1.00  1.17           C  
ATOM    820  CD  ARG A  57      -2.420  12.987 -24.336  1.00  1.17           C  
ATOM    821  NE  ARG A  57      -1.974  13.301 -22.993  1.00  1.17           N  
ATOM    822  CZ  ARG A  57      -2.211  14.478 -22.363  1.00  1.17           C  
ATOM    823  NH1 ARG A  57      -2.885  15.427 -22.981  1.00  1.17           N  
ATOM    824  NH2 ARG A  57      -1.772  14.689 -21.132  1.00  1.17           N  
ATOM    825  H   ARG A  57       0.113   9.865 -23.536  1.00  1.17           H  
ATOM    826  HA  ARG A  57      -0.198  10.208 -26.346  1.00  1.17           H  
ATOM    827 1HB  ARG A  57       0.128  12.189 -24.105  1.00  1.17           H  
ATOM    828 2HB  ARG A  57      -0.145  12.671 -25.771  1.00  1.17           H  
ATOM    829 1HG  ARG A  57      -2.280  11.481 -25.794  1.00  1.17           H  
ATOM    830 2HG  ARG A  57      -2.007  10.926 -24.133  1.00  1.17           H  
ATOM    831 1HD  ARG A  57      -2.143  13.813 -24.989  1.00  1.17           H  
ATOM    832 2HD  ARG A  57      -3.503  12.885 -24.319  1.00  1.17           H  
ATOM    833  HE  ARG A  57      -1.457  12.570 -22.501  1.00  1.17           H  
ATOM    834 1HH1 ARG A  57      -3.224  15.277 -23.921  1.00  1.17           H  
ATOM    835 2HH1 ARG A  57      -3.063  16.305 -22.515  1.00  1.17           H  
ATOM    836 1HH2 ARG A  57      -1.250  13.974 -20.645  1.00  1.17           H  
ATOM    837 2HH2 ARG A  57      -1.956  15.571 -20.679  1.00  1.17           H  
ATOM    838  N   GLY A  58       2.828  10.771 -25.326  1.00  1.16           N  
ATOM    839  CA  GLY A  58       4.141  11.079 -25.867  1.00  1.16           C  
ATOM    840  C   GLY A  58       5.303  10.549 -25.041  1.00  1.16           C  
ATOM    841  O   GLY A  58       5.150  10.145 -23.877  1.00  1.16           O  
ATOM    842  H   GLY A  58       2.712  10.435 -24.377  1.00  1.16           H  
ATOM    843 1HA  GLY A  58       4.209  10.669 -26.875  1.00  1.16           H  
ATOM    844 2HA  GLY A  58       4.237  12.159 -25.968  1.00  1.16           H  
ATOM    845  N   THR A  59       6.467  10.556 -25.696  1.00  1.13           N  
ATOM    846  CA  THR A  59       7.743  10.064 -25.182  1.00  1.13           C  
ATOM    847  C   THR A  59       8.904  11.027 -25.385  1.00  1.13           C  
ATOM    848  O   THR A  59       8.803  12.006 -26.129  1.00  1.13           O  
ATOM    849  CB  THR A  59       8.116   8.736 -25.871  1.00  1.13           C  
ATOM    850  OG1 THR A  59       8.246   8.970 -27.273  1.00  1.13           O  
ATOM    851  CG2 THR A  59       7.110   7.651 -25.607  1.00  1.13           C  
ATOM    852  H   THR A  59       6.463  10.924 -26.638  1.00  1.13           H  
ATOM    853  HA  THR A  59       7.641   9.895 -24.114  1.00  1.13           H  
ATOM    854  HB  THR A  59       9.081   8.400 -25.484  1.00  1.13           H  
ATOM    855  HG1 THR A  59       8.838   9.717 -27.407  1.00  1.13           H  
ATOM    856 1HG2 THR A  59       7.429   6.727 -26.097  1.00  1.13           H  
ATOM    857 2HG2 THR A  59       7.064   7.495 -24.550  1.00  1.13           H  
ATOM    858 3HG2 THR A  59       6.133   7.937 -25.980  1.00  1.13           H  
ATOM    859  N   TYR A  60      10.029  10.692 -24.758  1.00  1.07           N  
ATOM    860  CA  TYR A  60      11.275  11.435 -24.942  1.00  1.07           C  
ATOM    861  C   TYR A  60      12.476  10.496 -24.814  1.00  1.07           C  
ATOM    862  O   TYR A  60      12.491   9.594 -23.973  1.00  1.07           O  
ATOM    863  CB  TYR A  60      11.413  12.598 -23.954  1.00  1.07           C  
ATOM    864  CG  TYR A  60      12.656  13.433 -24.292  1.00  1.07           C  
ATOM    865  CD1 TYR A  60      12.605  14.407 -25.282  1.00  1.07           C  
ATOM    866  CD2 TYR A  60      13.831  13.179 -23.662  1.00  1.07           C  
ATOM    867  CE1 TYR A  60      13.754  15.106 -25.626  1.00  1.07           C  
ATOM    868  CE2 TYR A  60      14.986  13.862 -24.002  1.00  1.07           C  
ATOM    869  CZ  TYR A  60      14.950  14.821 -24.983  1.00  1.07           C  
ATOM    870  OH  TYR A  60      16.104  15.488 -25.348  1.00  1.07           O  
ATOM    871  H   TYR A  60       9.992   9.886 -24.133  1.00  1.07           H  
ATOM    872  HA  TYR A  60      11.288  11.846 -25.951  1.00  1.07           H  
ATOM    873 1HB  TYR A  60      10.533  13.241 -24.003  1.00  1.07           H  
ATOM    874 2HB  TYR A  60      11.506  12.220 -22.933  1.00  1.07           H  
ATOM    875  HD1 TYR A  60      11.668  14.609 -25.799  1.00  1.07           H  
ATOM    876  HD2 TYR A  60      13.847  12.424 -22.907  1.00  1.07           H  
ATOM    877  HE1 TYR A  60      13.720  15.864 -26.406  1.00  1.07           H  
ATOM    878  HE2 TYR A  60      15.926  13.631 -23.495  1.00  1.07           H  
ATOM    879  HH  TYR A  60      16.856  15.102 -24.890  1.00  1.07           H  
ATOM    880  N   TYR A  61      13.471  10.684 -25.686  1.00  1.01           N  
ATOM    881  CA  TYR A  61      14.668   9.837 -25.685  1.00  1.01           C  
ATOM    882  C   TYR A  61      15.967  10.652 -25.699  1.00  1.01           C  
ATOM    883  O   TYR A  61      16.033  11.705 -26.331  1.00  1.01           O  
ATOM    884  CB  TYR A  61      14.642   8.962 -26.940  1.00  1.01           C  
ATOM    885  CG  TYR A  61      13.423   8.093 -27.097  1.00  1.01           C  
ATOM    886  CD1 TYR A  61      12.307   8.656 -27.675  1.00  1.01           C  
ATOM    887  CD2 TYR A  61      13.400   6.766 -26.709  1.00  1.01           C  
ATOM    888  CE1 TYR A  61      11.177   7.925 -27.856  1.00  1.01           C  
ATOM    889  CE2 TYR A  61      12.241   6.020 -26.877  1.00  1.01           C  
ATOM    890  CZ  TYR A  61      11.125   6.611 -27.455  1.00  1.01           C  
ATOM    891  OH  TYR A  61       9.956   5.905 -27.658  1.00  1.01           O  
ATOM    892  H   TYR A  61      13.404  11.439 -26.354  1.00  1.01           H  
ATOM    893  HA  TYR A  61      14.672   9.217 -24.791  1.00  1.01           H  
ATOM    894 1HB  TYR A  61      14.679   9.593 -27.788  1.00  1.01           H  
ATOM    895 2HB  TYR A  61      15.515   8.336 -26.970  1.00  1.01           H  
ATOM    896  HD1 TYR A  61      12.331   9.698 -27.996  1.00  1.01           H  
ATOM    897  HD2 TYR A  61      14.284   6.309 -26.276  1.00  1.01           H  
ATOM    898  HE1 TYR A  61      10.315   8.384 -28.319  1.00  1.01           H  
ATOM    899  HE2 TYR A  61      12.221   4.978 -26.569  1.00  1.01           H  
ATOM    900  HH  TYR A  61       9.296   6.493 -28.059  1.00  1.01           H  
ATOM    901  N   THR A  62      17.011  10.113 -25.066  1.00  0.94           N  
ATOM    902  CA  THR A  62      18.383  10.641 -25.122  1.00  0.94           C  
ATOM    903  C   THR A  62      18.954  10.519 -26.545  1.00  0.94           C  
ATOM    904  O   THR A  62      18.713   9.520 -27.227  1.00  0.94           O  
ATOM    905  CB  THR A  62      19.294   9.961 -24.063  1.00  0.94           C  
ATOM    906  OG1 THR A  62      18.815  10.277 -22.773  1.00  0.94           O  
ATOM    907  CG2 THR A  62      20.738  10.398 -24.176  1.00  0.94           C  
ATOM    908  H   THR A  62      16.855   9.258 -24.522  1.00  0.94           H  
ATOM    909  HA  THR A  62      18.345  11.702 -24.874  1.00  0.94           H  
ATOM    910  HB  THR A  62      19.239   8.889 -24.183  1.00  0.94           H  
ATOM    911  HG1 THR A  62      19.134   9.607 -22.129  1.00  0.94           H  
ATOM    912 1HG2 THR A  62      21.321   9.891 -23.405  1.00  0.94           H  
ATOM    913 2HG2 THR A  62      21.125  10.135 -25.136  1.00  0.94           H  
ATOM    914 3HG2 THR A  62      20.807  11.475 -24.034  1.00  0.94           H  
ATOM    915  N   ASP A  63      19.709  11.524 -27.002  1.00  0.87           N  
ATOM    916  CA  ASP A  63      20.279  11.513 -28.362  1.00  0.87           C  
ATOM    917  C   ASP A  63      20.988  10.209 -28.761  1.00  0.87           C  
ATOM    918  O   ASP A  63      20.947   9.814 -29.925  1.00  0.87           O  
ATOM    919  CB  ASP A  63      21.281  12.665 -28.534  1.00  0.87           C  
ATOM    920  CG  ASP A  63      20.651  14.082 -28.671  1.00  0.87           C  
ATOM    921  OD1 ASP A  63      19.457  14.195 -28.923  1.00  0.87           O  
ATOM    922  OD2 ASP A  63      21.372  15.030 -28.519  1.00  0.87           O  
ATOM    923  H   ASP A  63      19.881  12.317 -26.399  1.00  0.87           H  
ATOM    924  HA  ASP A  63      19.469  11.665 -29.063  1.00  0.87           H  
ATOM    925 1HB  ASP A  63      21.964  12.673 -27.685  1.00  0.87           H  
ATOM    926 2HB  ASP A  63      21.884  12.475 -29.423  1.00  0.87           H  
ATOM    927  N   SER A  64      21.627   9.534 -27.810  1.00  0.82           N  
ATOM    928  CA  SER A  64      22.364   8.302 -28.088  1.00  0.82           C  
ATOM    929  C   SER A  64      21.458   7.074 -28.324  1.00  0.82           C  
ATOM    930  O   SER A  64      21.945   6.010 -28.737  1.00  0.82           O  
ATOM    931  CB  SER A  64      23.347   8.030 -26.957  1.00  0.82           C  
ATOM    932  OG  SER A  64      22.692   7.730 -25.751  1.00  0.82           O  
ATOM    933  H   SER A  64      21.613   9.892 -26.871  1.00  0.82           H  
ATOM    934  HA  SER A  64      22.944   8.462 -28.999  1.00  0.82           H  
ATOM    935 1HB  SER A  64      23.997   7.202 -27.234  1.00  0.82           H  
ATOM    936 2HB  SER A  64      23.977   8.906 -26.818  1.00  0.82           H  
ATOM    937  HG  SER A  64      23.376   7.726 -25.071  1.00  0.82           H  
ATOM    938  N   VAL A  65      20.159   7.215 -28.023  1.00  0.77           N  
ATOM    939  CA  VAL A  65      19.186   6.142 -28.179  1.00  0.77           C  
ATOM    940  C   VAL A  65      17.962   6.530 -29.049  1.00  0.77           C  
ATOM    941  O   VAL A  65      17.161   5.665 -29.418  1.00  0.77           O  
ATOM    942  CB  VAL A  65      18.742   5.639 -26.794  1.00  0.77           C  
ATOM    943  CG1 VAL A  65      19.946   5.059 -26.042  1.00  0.77           C  
ATOM    944  CG2 VAL A  65      18.143   6.724 -26.015  1.00  0.77           C  
ATOM    945  H   VAL A  65      19.825   8.111 -27.685  1.00  0.77           H  
ATOM    946  HA  VAL A  65      19.689   5.309 -28.668  1.00  0.77           H  
ATOM    947  HB  VAL A  65      18.026   4.865 -26.930  1.00  0.77           H  
ATOM    948 1HG1 VAL A  65      19.638   4.685 -25.087  1.00  0.77           H  
ATOM    949 2HG1 VAL A  65      20.375   4.244 -26.627  1.00  0.77           H  
ATOM    950 3HG1 VAL A  65      20.693   5.830 -25.891  1.00  0.77           H  
ATOM    951 1HG2 VAL A  65      17.831   6.346 -25.054  1.00  0.77           H  
ATOM    952 2HG2 VAL A  65      18.882   7.487 -25.883  1.00  0.77           H  
ATOM    953 3HG2 VAL A  65      17.297   7.122 -26.539  1.00  0.77           H  
ATOM    954  N   LYS A  66      17.851   7.803 -29.465  1.00  0.73           N  
ATOM    955  CA  LYS A  66      16.687   8.251 -30.267  1.00  0.73           C  
ATOM    956  C   LYS A  66      16.444   7.449 -31.542  1.00  0.73           C  
ATOM    957  O   LYS A  66      15.300   7.267 -31.954  1.00  0.73           O  
ATOM    958  CB  LYS A  66      16.833   9.721 -30.711  1.00  0.73           C  
ATOM    959  CG  LYS A  66      16.615  10.764 -29.645  1.00  0.73           C  
ATOM    960  CD  LYS A  66      16.845  12.175 -30.151  1.00  0.73           C  
ATOM    961  CE  LYS A  66      16.669  13.181 -29.017  1.00  0.73           C  
ATOM    962  NZ  LYS A  66      17.011  14.553 -29.436  1.00  0.73           N  
ATOM    963  H   LYS A  66      18.527   8.488 -29.132  1.00  0.73           H  
ATOM    964  HA  LYS A  66      15.797   8.156 -29.645  1.00  0.73           H  
ATOM    965 1HB  LYS A  66      17.844   9.875 -31.097  1.00  0.73           H  
ATOM    966 2HB  LYS A  66      16.140   9.922 -31.524  1.00  0.73           H  
ATOM    967 1HG  LYS A  66      15.588  10.734 -29.343  1.00  0.73           H  
ATOM    968 2HG  LYS A  66      17.227  10.574 -28.794  1.00  0.73           H  
ATOM    969 1HD  LYS A  66      17.847  12.274 -30.563  1.00  0.73           H  
ATOM    970 2HD  LYS A  66      16.126  12.400 -30.933  1.00  0.73           H  
ATOM    971 1HE  LYS A  66      15.635  13.158 -28.676  1.00  0.73           H  
ATOM    972 2HE  LYS A  66      17.317  12.900 -28.191  1.00  0.73           H  
ATOM    973 1HZ  LYS A  66      16.902  15.175 -28.657  1.00  0.73           H  
ATOM    974 2HZ  LYS A  66      18.002  14.564 -29.728  1.00  0.73           H  
ATOM    975 3HZ  LYS A  66      16.428  14.846 -30.191  1.00  0.73           H  
ATOM    976  N   GLY A  67      17.508   7.001 -32.194  1.00  0.70           N  
ATOM    977  CA  GLY A  67      17.356   6.249 -33.433  1.00  0.70           C  
ATOM    978  C   GLY A  67      17.292   4.734 -33.226  1.00  0.70           C  
ATOM    979  O   GLY A  67      17.275   3.984 -34.205  1.00  0.70           O  
ATOM    980  H   GLY A  67      18.428   7.179 -31.820  1.00  0.70           H  
ATOM    981 1HA  GLY A  67      16.454   6.581 -33.945  1.00  0.70           H  
ATOM    982 2HA  GLY A  67      18.191   6.484 -34.091  1.00  0.70           H  
ATOM    983  N   ARG A  68      17.322   4.273 -31.968  1.00  0.68           N  
ATOM    984  CA  ARG A  68      17.348   2.836 -31.709  1.00  0.68           C  
ATOM    985  C   ARG A  68      16.322   2.299 -30.706  1.00  0.68           C  
ATOM    986  O   ARG A  68      15.888   1.148 -30.832  1.00  0.68           O  
ATOM    987  CB  ARG A  68      18.723   2.434 -31.221  1.00  0.68           C  
ATOM    988  CG  ARG A  68      19.847   2.563 -32.255  1.00  0.68           C  
ATOM    989  CD  ARG A  68      21.086   1.998 -31.724  1.00  0.68           C  
ATOM    990  NE  ARG A  68      21.537   2.748 -30.590  1.00  0.68           N  
ATOM    991  CZ  ARG A  68      22.149   2.201 -29.540  1.00  0.68           C  
ATOM    992  NH1 ARG A  68      22.399   0.913 -29.524  1.00  0.68           N  
ATOM    993  NH2 ARG A  68      22.486   2.960 -28.510  1.00  0.68           N  
ATOM    994  H   ARG A  68      17.309   4.918 -31.185  1.00  0.68           H  
ATOM    995  HA  ARG A  68      17.172   2.326 -32.655  1.00  0.68           H  
ATOM    996 1HB  ARG A  68      18.991   3.055 -30.363  1.00  0.68           H  
ATOM    997 2HB  ARG A  68      18.700   1.407 -30.881  1.00  0.68           H  
ATOM    998 1HG  ARG A  68      19.573   2.020 -33.162  1.00  0.68           H  
ATOM    999 2HG  ARG A  68      20.018   3.611 -32.490  1.00  0.68           H  
ATOM   1000 1HD  ARG A  68      20.909   0.968 -31.405  1.00  0.68           H  
ATOM   1001 2HD  ARG A  68      21.864   2.014 -32.485  1.00  0.68           H  
ATOM   1002  HE  ARG A  68      21.358   3.745 -30.564  1.00  0.68           H  
ATOM   1003 1HH1 ARG A  68      22.170   0.302 -30.327  1.00  0.68           H  
ATOM   1004 2HH1 ARG A  68      22.845   0.516 -28.702  1.00  0.68           H  
ATOM   1005 1HH2 ARG A  68      22.297   3.978 -28.545  1.00  0.68           H  
ATOM   1006 2HH2 ARG A  68      22.926   2.525 -27.674  1.00  0.68           H  
ATOM   1007  N   PHE A  69      15.989   3.076 -29.670  1.00  0.67           N  
ATOM   1008  CA  PHE A  69      15.114   2.558 -28.617  1.00  0.67           C  
ATOM   1009  C   PHE A  69      13.684   3.085 -28.745  1.00  0.67           C  
ATOM   1010  O   PHE A  69      13.474   4.249 -29.090  1.00  0.67           O  
ATOM   1011  CB  PHE A  69      15.617   2.933 -27.221  1.00  0.67           C  
ATOM   1012  CG  PHE A  69      16.988   2.336 -26.766  1.00  0.67           C  
ATOM   1013  CD1 PHE A  69      17.850   1.643 -27.617  1.00  0.67           C  
ATOM   1014  CD2 PHE A  69      17.393   2.497 -25.458  1.00  0.67           C  
ATOM   1015  CE1 PHE A  69      19.067   1.156 -27.176  1.00  0.67           C  
ATOM   1016  CE2 PHE A  69      18.612   2.002 -25.009  1.00  0.67           C  
ATOM   1017  CZ  PHE A  69      19.448   1.337 -25.875  1.00  0.67           C  
ATOM   1018  H   PHE A  69      16.364   4.019 -29.593  1.00  0.67           H  
ATOM   1019  HA  PHE A  69      15.085   1.475 -28.698  1.00  0.67           H  
ATOM   1020 1HB  PHE A  69      15.689   4.021 -27.159  1.00  0.67           H  
ATOM   1021 2HB  PHE A  69      14.869   2.627 -26.515  1.00  0.67           H  
ATOM   1022  HD1 PHE A  69      17.575   1.481 -28.628  1.00  0.67           H  
ATOM   1023  HD2 PHE A  69      16.736   3.026 -24.784  1.00  0.67           H  
ATOM   1024  HE1 PHE A  69      19.725   0.620 -27.865  1.00  0.67           H  
ATOM   1025  HE2 PHE A  69      18.915   2.140 -23.975  1.00  0.67           H  
ATOM   1026  HZ  PHE A  69      20.408   0.948 -25.526  1.00  0.67           H  
ATOM   1027  N   THR A  70      12.707   2.236 -28.419  1.00  0.67           N  
ATOM   1028  CA  THR A  70      11.296   2.633 -28.391  1.00  0.67           C  
ATOM   1029  C   THR A  70      10.594   2.291 -27.068  1.00  0.67           C  
ATOM   1030  O   THR A  70      10.718   1.179 -26.552  1.00  0.67           O  
ATOM   1031  CB  THR A  70      10.512   1.998 -29.565  1.00  0.67           C  
ATOM   1032  OG1 THR A  70      11.076   2.434 -30.813  1.00  0.67           O  
ATOM   1033  CG2 THR A  70       9.037   2.392 -29.512  1.00  0.67           C  
ATOM   1034  H   THR A  70      12.965   1.277 -28.187  1.00  0.67           H  
ATOM   1035  HA  THR A  70      11.248   3.714 -28.518  1.00  0.67           H  
ATOM   1036  HB  THR A  70      10.591   0.914 -29.506  1.00  0.67           H  
ATOM   1037  HG1 THR A  70      11.184   3.393 -30.798  1.00  0.67           H  
ATOM   1038 1HG2 THR A  70       8.512   1.935 -30.348  1.00  0.67           H  
ATOM   1039 2HG2 THR A  70       8.589   2.048 -28.583  1.00  0.67           H  
ATOM   1040 3HG2 THR A  70       8.948   3.476 -29.577  1.00  0.67           H  
ATOM   1041  N   ILE A  71       9.826   3.238 -26.537  1.00  0.69           N  
ATOM   1042  CA  ILE A  71       9.034   3.007 -25.329  1.00  0.69           C  
ATOM   1043  C   ILE A  71       7.535   3.025 -25.556  1.00  0.69           C  
ATOM   1044  O   ILE A  71       7.010   3.855 -26.303  1.00  0.69           O  
ATOM   1045  CB  ILE A  71       9.360   3.960 -24.167  1.00  0.69           C  
ATOM   1046  CG1 ILE A  71      10.689   3.750 -23.679  1.00  0.69           C  
ATOM   1047  CG2 ILE A  71       8.400   3.788 -23.001  1.00  0.69           C  
ATOM   1048  CD1 ILE A  71      11.006   4.738 -22.668  1.00  0.69           C  
ATOM   1049  H   ILE A  71       9.793   4.147 -26.984  1.00  0.69           H  
ATOM   1050  HA  ILE A  71       9.283   2.015 -24.972  1.00  0.69           H  
ATOM   1051  HB  ILE A  71       9.298   4.991 -24.525  1.00  0.69           H  
ATOM   1052 1HG1 ILE A  71      10.753   2.754 -23.238  1.00  0.69           H  
ATOM   1053 2HG1 ILE A  71      11.406   3.825 -24.490  1.00  0.69           H  
ATOM   1054 1HG2 ILE A  71       8.666   4.481 -22.209  1.00  0.69           H  
ATOM   1055 2HG2 ILE A  71       7.390   3.987 -23.311  1.00  0.69           H  
ATOM   1056 3HG2 ILE A  71       8.472   2.771 -22.628  1.00  0.69           H  
ATOM   1057 1HD1 ILE A  71      11.987   4.556 -22.286  1.00  0.69           H  
ATOM   1058 2HD1 ILE A  71      10.942   5.726 -23.114  1.00  0.69           H  
ATOM   1059 3HD1 ILE A  71      10.294   4.663 -21.852  1.00  0.69           H  
ATOM   1060  N   SER A  72       6.865   2.055 -24.936  1.00  0.73           N  
ATOM   1061  CA  SER A  72       5.417   1.940 -25.007  1.00  0.73           C  
ATOM   1062  C   SER A  72       4.823   1.666 -23.626  1.00  0.73           C  
ATOM   1063  O   SER A  72       5.489   1.142 -22.731  1.00  0.73           O  
ATOM   1064  CB  SER A  72       5.032   0.837 -25.970  1.00  0.73           C  
ATOM   1065  OG  SER A  72       5.488  -0.405 -25.521  1.00  0.73           O  
ATOM   1066  H   SER A  72       7.407   1.400 -24.368  1.00  0.73           H  
ATOM   1067  HA  SER A  72       5.010   2.884 -25.371  1.00  0.73           H  
ATOM   1068 1HB  SER A  72       3.947   0.810 -26.073  1.00  0.73           H  
ATOM   1069 2HB  SER A  72       5.451   1.049 -26.953  1.00  0.73           H  
ATOM   1070  HG  SER A  72       6.448  -0.353 -25.551  1.00  0.73           H  
ATOM   1071  N   ARG A  73       3.545   1.992 -23.464  1.00  0.78           N  
ATOM   1072  CA  ARG A  73       2.862   1.798 -22.187  1.00  0.78           C  
ATOM   1073  C   ARG A  73       1.474   1.220 -22.327  1.00  0.78           C  
ATOM   1074  O   ARG A  73       0.662   1.690 -23.126  1.00  0.78           O  
ATOM   1075  CB  ARG A  73       2.778   3.124 -21.450  1.00  0.78           C  
ATOM   1076  CG  ARG A  73       2.077   3.146 -20.120  1.00  0.78           C  
ATOM   1077  CD  ARG A  73       2.260   4.498 -19.490  1.00  0.78           C  
ATOM   1078  NE  ARG A  73       1.434   4.700 -18.307  1.00  0.78           N  
ATOM   1079  CZ  ARG A  73       1.789   4.396 -17.056  1.00  0.78           C  
ATOM   1080  NH1 ARG A  73       2.929   3.837 -16.825  1.00  0.78           N  
ATOM   1081  NH2 ARG A  73       0.987   4.655 -16.047  1.00  0.78           N  
ATOM   1082  H   ARG A  73       3.039   2.401 -24.238  1.00  0.78           H  
ATOM   1083  HA  ARG A  73       3.450   1.106 -21.586  1.00  0.78           H  
ATOM   1084 1HB  ARG A  73       3.776   3.469 -21.246  1.00  0.78           H  
ATOM   1085 2HB  ARG A  73       2.297   3.868 -22.083  1.00  0.78           H  
ATOM   1086 1HG  ARG A  73       1.008   2.976 -20.265  1.00  0.78           H  
ATOM   1087 2HG  ARG A  73       2.479   2.375 -19.462  1.00  0.78           H  
ATOM   1088 1HD  ARG A  73       3.304   4.627 -19.200  1.00  0.78           H  
ATOM   1089 2HD  ARG A  73       1.995   5.271 -20.216  1.00  0.78           H  
ATOM   1090  HE  ARG A  73       0.504   5.125 -18.441  1.00  0.78           H  
ATOM   1091 1HH1 ARG A  73       3.551   3.632 -17.590  1.00  0.78           H  
ATOM   1092 2HH1 ARG A  73       3.159   3.598 -15.870  1.00  0.78           H  
ATOM   1093 1HH2 ARG A  73       0.072   5.111 -16.193  1.00  0.78           H  
ATOM   1094 2HH2 ARG A  73       1.282   4.422 -15.105  1.00  0.78           H  
ATOM   1095  N   ASP A  74       1.218   0.185 -21.538  1.00  0.82           N  
ATOM   1096  CA  ASP A  74      -0.072  -0.469 -21.498  1.00  0.82           C  
ATOM   1097  C   ASP A  74      -0.677  -0.279 -20.110  1.00  0.82           C  
ATOM   1098  O   ASP A  74      -0.383  -1.040 -19.178  1.00  0.82           O  
ATOM   1099  CB  ASP A  74       0.092  -1.952 -21.846  1.00  0.82           C  
ATOM   1100  CG  ASP A  74      -1.227  -2.718 -21.911  1.00  0.82           C  
ATOM   1101  OD1 ASP A  74      -2.200  -2.243 -21.388  1.00  0.82           O  
ATOM   1102  OD2 ASP A  74      -1.246  -3.797 -22.491  1.00  0.82           O  
ATOM   1103  H   ASP A  74       1.953  -0.151 -20.916  1.00  0.82           H  
ATOM   1104  HA  ASP A  74      -0.731  -0.005 -22.232  1.00  0.82           H  
ATOM   1105 1HB  ASP A  74       0.596  -2.039 -22.812  1.00  0.82           H  
ATOM   1106 2HB  ASP A  74       0.740  -2.425 -21.099  1.00  0.82           H  
ATOM   1107  N   ASN A  75      -1.547   0.728 -19.973  1.00  0.85           N  
ATOM   1108  CA  ASN A  75      -2.110   1.065 -18.667  1.00  0.85           C  
ATOM   1109  C   ASN A  75      -2.948  -0.061 -18.078  1.00  0.85           C  
ATOM   1110  O   ASN A  75      -2.986  -0.235 -16.864  1.00  0.85           O  
ATOM   1111  CB  ASN A  75      -2.926   2.345 -18.742  1.00  0.85           C  
ATOM   1112  CG  ASN A  75      -2.062   3.584 -18.809  1.00  0.85           C  
ATOM   1113  OD1 ASN A  75      -0.906   3.544 -18.393  1.00  0.85           O  
ATOM   1114  ND2 ASN A  75      -2.584   4.675 -19.302  1.00  0.85           N  
ATOM   1115  H   ASN A  75      -1.780   1.289 -20.782  1.00  0.85           H  
ATOM   1116  HA  ASN A  75      -1.282   1.235 -17.979  1.00  0.85           H  
ATOM   1117 1HB  ASN A  75      -3.571   2.315 -19.622  1.00  0.85           H  
ATOM   1118 2HB  ASN A  75      -3.571   2.416 -17.866  1.00  0.85           H  
ATOM   1119 1HD2 ASN A  75      -2.010   5.520 -19.329  1.00  0.85           H  
ATOM   1120 2HD2 ASN A  75      -3.526   4.683 -19.629  1.00  0.85           H  
ATOM   1121  N   ALA A  76      -3.575  -0.865 -18.934  1.00  0.85           N  
ATOM   1122  CA  ALA A  76      -4.429  -1.962 -18.492  1.00  0.85           C  
ATOM   1123  C   ALA A  76      -3.661  -2.968 -17.643  1.00  0.85           C  
ATOM   1124  O   ALA A  76      -4.242  -3.644 -16.792  1.00  0.85           O  
ATOM   1125  CB  ALA A  76      -5.039  -2.672 -19.685  1.00  0.85           C  
ATOM   1126  H   ALA A  76      -3.451  -0.718 -19.931  1.00  0.85           H  
ATOM   1127  HA  ALA A  76      -5.225  -1.541 -17.880  1.00  0.85           H  
ATOM   1128 1HB  ALA A  76      -5.693  -3.469 -19.339  1.00  0.85           H  
ATOM   1129 2HB  ALA A  76      -5.610  -1.962 -20.279  1.00  0.85           H  
ATOM   1130 3HB  ALA A  76      -4.240  -3.096 -20.295  1.00  0.85           H  
ATOM   1131  N   LYS A  77      -2.364  -3.113 -17.922  1.00  0.83           N  
ATOM   1132  CA  LYS A  77      -1.527  -4.064 -17.218  1.00  0.83           C  
ATOM   1133  C   LYS A  77      -0.493  -3.363 -16.351  1.00  0.83           C  
ATOM   1134  O   LYS A  77       0.474  -3.995 -15.916  1.00  0.83           O  
ATOM   1135  CB  LYS A  77      -0.816  -5.004 -18.197  1.00  0.83           C  
ATOM   1136  CG  LYS A  77      -1.755  -5.902 -19.016  1.00  0.83           C  
ATOM   1137  CD  LYS A  77      -0.986  -7.027 -19.738  1.00  0.83           C  
ATOM   1138  CE  LYS A  77      -0.170  -6.534 -20.938  1.00  0.83           C  
ATOM   1139  NZ  LYS A  77      -1.024  -6.119 -22.072  1.00  0.83           N  
ATOM   1140  H   LYS A  77      -1.925  -2.509 -18.620  1.00  0.83           H  
ATOM   1141  HA  LYS A  77      -2.158  -4.661 -16.559  1.00  0.83           H  
ATOM   1142 1HB  LYS A  77      -0.234  -4.404 -18.904  1.00  0.83           H  
ATOM   1143 2HB  LYS A  77      -0.118  -5.641 -17.654  1.00  0.83           H  
ATOM   1144 1HG  LYS A  77      -2.512  -6.336 -18.363  1.00  0.83           H  
ATOM   1145 2HG  LYS A  77      -2.257  -5.283 -19.769  1.00  0.83           H  
ATOM   1146 1HD  LYS A  77      -0.307  -7.504 -19.032  1.00  0.83           H  
ATOM   1147 2HD  LYS A  77      -1.697  -7.775 -20.087  1.00  0.83           H  
ATOM   1148 1HE  LYS A  77       0.440  -5.681 -20.633  1.00  0.83           H  
ATOM   1149 2HE  LYS A  77       0.487  -7.336 -21.270  1.00  0.83           H  
ATOM   1150 1HZ  LYS A  77      -0.452  -5.784 -22.832  1.00  0.83           H  
ATOM   1151 2HZ  LYS A  77      -1.591  -6.876 -22.389  1.00  0.83           H  
ATOM   1152 3HZ  LYS A  77      -1.626  -5.334 -21.791  1.00  0.83           H  
ATOM   1153  N   ASN A  78      -0.625  -2.038 -16.196  1.00  0.79           N  
ATOM   1154  CA  ASN A  78       0.333  -1.244 -15.427  1.00  0.79           C  
ATOM   1155  C   ASN A  78       1.772  -1.541 -15.856  1.00  0.79           C  
ATOM   1156  O   ASN A  78       2.652  -1.717 -15.003  1.00  0.79           O  
ATOM   1157  CB  ASN A  78       0.158  -1.461 -13.937  1.00  0.79           C  
ATOM   1158  CG  ASN A  78      -1.155  -0.942 -13.388  1.00  0.79           C  
ATOM   1159  OD1 ASN A  78      -1.656   0.123 -13.777  1.00  0.79           O  
ATOM   1160  ND2 ASN A  78      -1.726  -1.688 -12.474  1.00  0.79           N  
ATOM   1161  H   ASN A  78      -1.448  -1.566 -16.568  1.00  0.79           H  
ATOM   1162  HA  ASN A  78       0.145  -0.190 -15.644  1.00  0.79           H  
ATOM   1163 1HB  ASN A  78       0.237  -2.524 -13.709  1.00  0.79           H  
ATOM   1164 2HB  ASN A  78       0.971  -0.968 -13.411  1.00  0.79           H  
ATOM   1165 1HD2 ASN A  78      -2.596  -1.404 -12.071  1.00  0.79           H  
ATOM   1166 2HD2 ASN A  78      -1.294  -2.544 -12.183  1.00  0.79           H  
ATOM   1167  N   THR A  79       2.011  -1.640 -17.172  1.00  0.74           N  
ATOM   1168  CA  THR A  79       3.347  -2.011 -17.639  1.00  0.74           C  
ATOM   1169  C   THR A  79       3.940  -1.113 -18.729  1.00  0.74           C  
ATOM   1170  O   THR A  79       3.274  -0.723 -19.697  1.00  0.74           O  
ATOM   1171  CB  THR A  79       3.356  -3.482 -18.126  1.00  0.74           C  
ATOM   1172  OG1 THR A  79       2.928  -4.359 -17.048  1.00  0.74           O  
ATOM   1173  CG2 THR A  79       4.783  -3.914 -18.539  1.00  0.74           C  
ATOM   1174  H   THR A  79       1.250  -1.479 -17.836  1.00  0.74           H  
ATOM   1175  HA  THR A  79       4.018  -1.950 -16.788  1.00  0.74           H  
ATOM   1176  HB  THR A  79       2.678  -3.592 -18.973  1.00  0.74           H  
ATOM   1177  HG1 THR A  79       2.030  -4.115 -16.718  1.00  0.74           H  
ATOM   1178 1HG2 THR A  79       4.755  -4.951 -18.858  1.00  0.74           H  
ATOM   1179 2HG2 THR A  79       5.148  -3.302 -19.352  1.00  0.74           H  
ATOM   1180 3HG2 THR A  79       5.450  -3.820 -17.695  1.00  0.74           H  
ATOM   1181  N   VAL A  80       5.226  -0.807 -18.561  1.00  0.69           N  
ATOM   1182  CA  VAL A  80       5.998  -0.043 -19.536  1.00  0.69           C  
ATOM   1183  C   VAL A  80       7.103  -0.879 -20.133  1.00  0.69           C  
ATOM   1184  O   VAL A  80       7.795  -1.627 -19.439  1.00  0.69           O  
ATOM   1185  CB  VAL A  80       6.567   1.250 -18.940  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80       7.465   1.965 -19.944  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80       5.431   2.139 -18.659  1.00  0.69           C  
ATOM   1188  H   VAL A  80       5.691  -1.154 -17.720  1.00  0.69           H  
ATOM   1189  HA  VAL A  80       5.333   0.245 -20.347  1.00  0.69           H  
ATOM   1190  HB  VAL A  80       7.146   1.035 -18.039  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80       7.835   2.895 -19.511  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80       8.303   1.335 -20.202  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80       6.890   2.187 -20.840  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80       5.795   3.054 -18.292  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80       4.912   2.312 -19.585  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80       4.761   1.676 -17.936  1.00  0.69           H  
ATOM   1197  N   TYR A  81       7.244  -0.784 -21.439  1.00  0.65           N  
ATOM   1198  CA  TYR A  81       8.244  -1.582 -22.100  1.00  0.65           C  
ATOM   1199  C   TYR A  81       9.267  -0.702 -22.787  1.00  0.65           C  
ATOM   1200  O   TYR A  81       8.927   0.346 -23.339  1.00  0.65           O  
ATOM   1201  CB  TYR A  81       7.572  -2.440 -23.160  1.00  0.65           C  
ATOM   1202  CG  TYR A  81       6.479  -3.334 -22.654  1.00  0.65           C  
ATOM   1203  CD1 TYR A  81       5.182  -2.820 -22.554  1.00  0.65           C  
ATOM   1204  CD2 TYR A  81       6.735  -4.638 -22.317  1.00  0.65           C  
ATOM   1205  CE1 TYR A  81       4.150  -3.626 -22.122  1.00  0.65           C  
ATOM   1206  CE2 TYR A  81       5.704  -5.450 -21.882  1.00  0.65           C  
ATOM   1207  CZ  TYR A  81       4.414  -4.951 -21.789  1.00  0.65           C  
ATOM   1208  OH  TYR A  81       3.391  -5.770 -21.362  1.00  0.65           O  
ATOM   1209  H   TYR A  81       6.646  -0.148 -21.966  1.00  0.65           H  
ATOM   1210  HA  TYR A  81       8.756  -2.200 -21.372  1.00  0.65           H  
ATOM   1211 1HB  TYR A  81       7.151  -1.795 -23.929  1.00  0.65           H  
ATOM   1212 2HB  TYR A  81       8.328  -3.066 -23.638  1.00  0.65           H  
ATOM   1213  HD1 TYR A  81       4.986  -1.777 -22.825  1.00  0.65           H  
ATOM   1214  HD2 TYR A  81       7.748  -5.029 -22.400  1.00  0.65           H  
ATOM   1215  HE1 TYR A  81       3.139  -3.224 -22.048  1.00  0.65           H  
ATOM   1216  HE2 TYR A  81       5.906  -6.488 -21.616  1.00  0.65           H  
ATOM   1217  HH  TYR A  81       3.765  -6.534 -20.912  1.00  0.65           H  
ATOM   1218  N   LEU A  82      10.514  -1.168 -22.788  1.00  0.62           N  
ATOM   1219  CA  LEU A  82      11.606  -0.522 -23.510  1.00  0.62           C  
ATOM   1220  C   LEU A  82      12.181  -1.506 -24.519  1.00  0.62           C  
ATOM   1221  O   LEU A  82      12.766  -2.531 -24.154  1.00  0.62           O  
ATOM   1222  CB  LEU A  82      12.721  -0.056 -22.545  1.00  0.62           C  
ATOM   1223  CG  LEU A  82      14.000   0.577 -23.206  1.00  0.62           C  
ATOM   1224  CD1 LEU A  82      13.632   1.856 -23.910  1.00  0.62           C  
ATOM   1225  CD2 LEU A  82      15.076   0.837 -22.145  1.00  0.62           C  
ATOM   1226  H   LEU A  82      10.692  -2.038 -22.288  1.00  0.62           H  
ATOM   1227  HA  LEU A  82      11.220   0.341 -24.051  1.00  0.62           H  
ATOM   1228 1HB  LEU A  82      12.299   0.700 -21.903  1.00  0.62           H  
ATOM   1229 2HB  LEU A  82      13.032  -0.890 -21.930  1.00  0.62           H  
ATOM   1230  HG  LEU A  82      14.388  -0.112 -23.951  1.00  0.62           H  
ATOM   1231 1HD1 LEU A  82      14.511   2.270 -24.363  1.00  0.62           H  
ATOM   1232 2HD1 LEU A  82      12.878   1.653 -24.676  1.00  0.62           H  
ATOM   1233 3HD1 LEU A  82      13.242   2.555 -23.180  1.00  0.62           H  
ATOM   1234 1HD2 LEU A  82      15.962   1.262 -22.621  1.00  0.62           H  
ATOM   1235 2HD2 LEU A  82      14.694   1.527 -21.412  1.00  0.62           H  
ATOM   1236 3HD2 LEU A  82      15.340  -0.091 -21.661  1.00  0.62           H  
ATOM   1237  N   GLN A  83      12.004  -1.204 -25.794  1.00  0.61           N  
ATOM   1238  CA  GLN A  83      12.473  -2.078 -26.855  1.00  0.61           C  
ATOM   1239  C   GLN A  83      13.749  -1.512 -27.424  1.00  0.61           C  
ATOM   1240  O   GLN A  83      13.758  -0.403 -27.960  1.00  0.61           O  
ATOM   1241  CB  GLN A  83      11.433  -2.201 -27.964  1.00  0.61           C  
ATOM   1242  CG  GLN A  83      11.847  -3.099 -29.131  1.00  0.61           C  
ATOM   1243  CD  GLN A  83      11.828  -4.578 -28.773  1.00  0.61           C  
ATOM   1244  OE1 GLN A  83      10.751  -5.092 -28.433  1.00  0.61           O  
ATOM   1245  NE2 GLN A  83      12.962  -5.264 -28.855  1.00  0.61           N  
ATOM   1246  H   GLN A  83      11.520  -0.346 -26.042  1.00  0.61           H  
ATOM   1247  HA  GLN A  83      12.688  -3.063 -26.449  1.00  0.61           H  
ATOM   1248 1HB  GLN A  83      10.510  -2.600 -27.546  1.00  0.61           H  
ATOM   1249 2HB  GLN A  83      11.210  -1.210 -28.359  1.00  0.61           H  
ATOM   1250 1HG  GLN A  83      11.158  -2.939 -29.959  1.00  0.61           H  
ATOM   1251 2HG  GLN A  83      12.865  -2.835 -29.437  1.00  0.61           H  
ATOM   1252 1HE2 GLN A  83      12.977  -6.237 -28.633  1.00  0.61           H  
ATOM   1253 2HE2 GLN A  83      13.812  -4.812 -29.141  1.00  0.61           H  
ATOM   1254  N   MET A  84      14.838  -2.241 -27.277  1.00  0.60           N  
ATOM   1255  CA  MET A  84      16.102  -1.730 -27.753  1.00  0.60           C  
ATOM   1256  C   MET A  84      16.538  -2.475 -29.000  1.00  0.60           C  
ATOM   1257  O   MET A  84      16.733  -3.692 -28.953  1.00  0.60           O  
ATOM   1258  CB  MET A  84      17.133  -1.901 -26.665  1.00  0.60           C  
ATOM   1259  CG  MET A  84      16.732  -1.260 -25.342  1.00  0.60           C  
ATOM   1260  SD  MET A  84      18.009  -1.345 -24.085  1.00  0.60           S  
ATOM   1261  CE  MET A  84      17.977  -3.031 -23.615  1.00  0.60           C  
ATOM   1262  H   MET A  84      14.799  -3.148 -26.819  1.00  0.60           H  
ATOM   1263  HA  MET A  84      15.999  -0.678 -28.006  1.00  0.60           H  
ATOM   1264 1HB  MET A  84      17.316  -2.961 -26.493  1.00  0.60           H  
ATOM   1265 2HB  MET A  84      18.044  -1.448 -26.997  1.00  0.60           H  
ATOM   1266 1HG  MET A  84      16.457  -0.230 -25.497  1.00  0.60           H  
ATOM   1267 2HG  MET A  84      15.854  -1.788 -24.962  1.00  0.60           H  
ATOM   1268 1HE  MET A  84      18.722  -3.199 -22.847  1.00  0.60           H  
ATOM   1269 2HE  MET A  84      16.991  -3.274 -23.230  1.00  0.60           H  
ATOM   1270 3HE  MET A  84      18.197  -3.654 -24.479  1.00  0.60           H  
ATOM   1271  N   ASN A  85      16.669  -1.758 -30.119  1.00  0.61           N  
ATOM   1272  CA  ASN A  85      17.094  -2.374 -31.373  1.00  0.61           C  
ATOM   1273  C   ASN A  85      18.545  -2.033 -31.684  1.00  0.61           C  
ATOM   1274  O   ASN A  85      19.054  -1.013 -31.220  1.00  0.61           O  
ATOM   1275  CB  ASN A  85      16.175  -1.956 -32.512  1.00  0.61           C  
ATOM   1276  CG  ASN A  85      14.761  -2.531 -32.393  1.00  0.61           C  
ATOM   1277  OD1 ASN A  85      14.557  -3.734 -32.125  1.00  0.61           O  
ATOM   1278  ND2 ASN A  85      13.780  -1.680 -32.587  1.00  0.61           N  
ATOM   1279  H   ASN A  85      16.457  -0.758 -30.132  1.00  0.61           H  
ATOM   1280  HA  ASN A  85      17.044  -3.455 -31.266  1.00  0.61           H  
ATOM   1281 1HB  ASN A  85      16.110  -0.866 -32.538  1.00  0.61           H  
ATOM   1282 2HB  ASN A  85      16.608  -2.277 -33.459  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  85      12.829  -1.983 -32.524  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  85      13.978  -0.720 -32.801  1.00  0.61           H  
ATOM   1285  N   SER A  86      19.201  -2.873 -32.486  1.00  0.61           N  
ATOM   1286  CA  SER A  86      20.573  -2.629 -32.921  1.00  0.61           C  
ATOM   1287  C   SER A  86      21.508  -2.350 -31.742  1.00  0.61           C  
ATOM   1288  O   SER A  86      22.205  -1.328 -31.712  1.00  0.61           O  
ATOM   1289  CB  SER A  86      20.610  -1.487 -33.914  1.00  0.61           C  
ATOM   1290  OG  SER A  86      19.845  -1.786 -35.051  1.00  0.61           O  
ATOM   1291  H   SER A  86      18.737  -3.718 -32.798  1.00  0.61           H  
ATOM   1292  HA  SER A  86      20.929  -3.530 -33.425  1.00  0.61           H  
ATOM   1293 1HB  SER A  86      20.235  -0.577 -33.450  1.00  0.61           H  
ATOM   1294 2HB  SER A  86      21.640  -1.299 -34.207  1.00  0.61           H  
ATOM   1295  HG  SER A  86      20.223  -2.590 -35.420  1.00  0.61           H  
ATOM   1296  N   LEU A  87      21.479  -3.252 -30.762  1.00  0.62           N  
ATOM   1297  CA  LEU A  87      22.295  -3.147 -29.554  1.00  0.62           C  
ATOM   1298  C   LEU A  87      23.799  -3.202 -29.799  1.00  0.62           C  
ATOM   1299  O   LEU A  87      24.303  -3.990 -30.602  1.00  0.62           O  
ATOM   1300  CB  LEU A  87      21.855  -4.227 -28.567  1.00  0.62           C  
ATOM   1301  CG  LEU A  87      20.501  -3.962 -27.884  1.00  0.62           C  
ATOM   1302  CD1 LEU A  87      20.045  -5.163 -27.117  1.00  0.62           C  
ATOM   1303  CD2 LEU A  87      20.698  -2.806 -26.911  1.00  0.62           C  
ATOM   1304  H   LEU A  87      20.860  -4.059 -30.880  1.00  0.62           H  
ATOM   1305  HA  LEU A  87      22.079  -2.182 -29.095  1.00  0.62           H  
ATOM   1306 1HB  LEU A  87      21.781  -5.177 -29.098  1.00  0.62           H  
ATOM   1307 2HB  LEU A  87      22.608  -4.316 -27.805  1.00  0.62           H  
ATOM   1308  HG  LEU A  87      19.739  -3.715 -28.634  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  87      19.103  -4.928 -26.645  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  87      19.911  -6.000 -27.807  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  87      20.782  -5.418 -26.362  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  87      19.793  -2.600 -26.396  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  87      21.460  -3.078 -26.181  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  87      21.024  -1.915 -27.455  1.00  0.62           H  
ATOM   1315  N   LYS A  88      24.534  -2.371 -29.076  1.00  0.63           N  
ATOM   1316  CA  LYS A  88      25.986  -2.318 -29.179  1.00  0.63           C  
ATOM   1317  C   LYS A  88      26.593  -2.829 -27.873  1.00  0.63           C  
ATOM   1318  O   LYS A  88      25.933  -2.773 -26.846  1.00  0.63           O  
ATOM   1319  CB  LYS A  88      26.442  -0.872 -29.453  1.00  0.63           C  
ATOM   1320  CG  LYS A  88      26.003  -0.308 -30.789  1.00  0.63           C  
ATOM   1321  CD  LYS A  88      26.554   1.100 -30.982  1.00  0.63           C  
ATOM   1322  CE  LYS A  88      26.133   1.691 -32.320  1.00  0.63           C  
ATOM   1323  NZ  LYS A  88      26.688   3.063 -32.515  1.00  0.63           N  
ATOM   1324  H   LYS A  88      24.066  -1.730 -28.425  1.00  0.63           H  
ATOM   1325  HA  LYS A  88      26.287  -2.948 -30.009  1.00  0.63           H  
ATOM   1326 1HB  LYS A  88      26.020  -0.219 -28.680  1.00  0.63           H  
ATOM   1327 2HB  LYS A  88      27.521  -0.786 -29.388  1.00  0.63           H  
ATOM   1328 1HG  LYS A  88      26.363  -0.950 -31.592  1.00  0.63           H  
ATOM   1329 2HG  LYS A  88      24.911  -0.277 -30.833  1.00  0.63           H  
ATOM   1330 1HD  LYS A  88      26.186   1.743 -30.177  1.00  0.63           H  
ATOM   1331 2HD  LYS A  88      27.644   1.079 -30.928  1.00  0.63           H  
ATOM   1332 1HE  LYS A  88      26.490   1.047 -33.122  1.00  0.63           H  
ATOM   1333 2HE  LYS A  88      25.043   1.739 -32.362  1.00  0.63           H  
ATOM   1334 1HZ  LYS A  88      26.391   3.425 -33.410  1.00  0.63           H  
ATOM   1335 2HZ  LYS A  88      26.353   3.668 -31.777  1.00  0.63           H  
ATOM   1336 3HZ  LYS A  88      27.698   3.025 -32.484  1.00  0.63           H  
ATOM   1337  N   PRO A  89      27.839  -3.322 -27.843  1.00  0.63           N  
ATOM   1338  CA  PRO A  89      28.558  -3.690 -26.625  1.00  0.63           C  
ATOM   1339  C   PRO A  89      28.503  -2.567 -25.577  1.00  0.63           C  
ATOM   1340  O   PRO A  89      28.430  -2.820 -24.368  1.00  0.63           O  
ATOM   1341  CB  PRO A  89      29.973  -3.914 -27.157  1.00  0.63           C  
ATOM   1342  CG  PRO A  89      29.759  -4.390 -28.582  1.00  0.63           C  
ATOM   1343  CD  PRO A  89      28.585  -3.581 -29.088  1.00  0.63           C  
ATOM   1344  HA  PRO A  89      28.157  -4.626 -26.223  1.00  0.63           H  
ATOM   1345 1HB  PRO A  89      30.555  -2.982 -27.092  1.00  0.63           H  
ATOM   1346 2HB  PRO A  89      30.487  -4.660 -26.531  1.00  0.63           H  
ATOM   1347 1HG  PRO A  89      30.672  -4.229 -29.175  1.00  0.63           H  
ATOM   1348 2HG  PRO A  89      29.561  -5.474 -28.588  1.00  0.63           H  
ATOM   1349 1HD  PRO A  89      28.927  -2.650 -29.557  1.00  0.63           H  
ATOM   1350 2HD  PRO A  89      28.012  -4.208 -29.769  1.00  0.63           H  
ATOM   1351  N   GLU A  90      28.436  -1.320 -26.063  1.00  0.63           N  
ATOM   1352  CA  GLU A  90      28.372  -0.095 -25.268  1.00  0.63           C  
ATOM   1353  C   GLU A  90      27.091  -0.006 -24.434  1.00  0.63           C  
ATOM   1354  O   GLU A  90      27.026   0.752 -23.467  1.00  0.63           O  
ATOM   1355  CB  GLU A  90      28.446   1.125 -26.190  1.00  0.63           C  
ATOM   1356  CG  GLU A  90      29.781   1.289 -26.909  1.00  0.63           C  
ATOM   1357  CD  GLU A  90      29.814   2.476 -27.855  1.00  0.63           C  
ATOM   1358  OE1 GLU A  90      28.804   3.122 -28.014  1.00  0.63           O  
ATOM   1359  OE2 GLU A  90      30.852   2.726 -28.422  1.00  0.63           O  
ATOM   1360  H   GLU A  90      28.474  -1.202 -27.062  1.00  0.63           H  
ATOM   1361  HA  GLU A  90      29.223  -0.080 -24.588  1.00  0.63           H  
ATOM   1362 1HB  GLU A  90      27.662   1.050 -26.947  1.00  0.63           H  
ATOM   1363 2HB  GLU A  90      28.257   2.029 -25.613  1.00  0.63           H  
ATOM   1364 1HG  GLU A  90      30.569   1.408 -26.166  1.00  0.63           H  
ATOM   1365 2HG  GLU A  90      29.984   0.377 -27.472  1.00  0.63           H  
ATOM   1366  N   ASP A  91      26.066  -0.766 -24.820  1.00  0.63           N  
ATOM   1367  CA  ASP A  91      24.782  -0.750 -24.141  1.00  0.63           C  
ATOM   1368  C   ASP A  91      24.757  -1.750 -22.978  1.00  0.63           C  
ATOM   1369  O   ASP A  91      23.734  -1.871 -22.287  1.00  0.63           O  
ATOM   1370  CB  ASP A  91      23.655  -1.082 -25.136  1.00  0.63           C  
ATOM   1371  CG  ASP A  91      23.396  -0.014 -26.239  1.00  0.63           C  
ATOM   1372  OD1 ASP A  91      23.223   1.181 -25.966  1.00  0.63           O  
ATOM   1373  OD2 ASP A  91      23.415  -0.406 -27.389  1.00  0.63           O  
ATOM   1374  H   ASP A  91      26.177  -1.401 -25.605  1.00  0.63           H  
ATOM   1375  HA  ASP A  91      24.622   0.245 -23.733  1.00  0.63           H  
ATOM   1376 1HB  ASP A  91      23.891  -2.026 -25.625  1.00  0.63           H  
ATOM   1377 2HB  ASP A  91      22.728  -1.239 -24.590  1.00  0.63           H  
ATOM   1378  N   THR A  92      25.869  -2.484 -22.760  1.00  0.62           N  
ATOM   1379  CA  THR A  92      25.925  -3.393 -21.621  1.00  0.62           C  
ATOM   1380  C   THR A  92      25.790  -2.554 -20.360  1.00  0.62           C  
ATOM   1381  O   THR A  92      26.579  -1.634 -20.129  1.00  0.62           O  
ATOM   1382  CB  THR A  92      27.258  -4.162 -21.572  1.00  0.62           C  
ATOM   1383  OG1 THR A  92      27.429  -4.949 -22.777  1.00  0.62           O  
ATOM   1384  CG2 THR A  92      27.374  -5.023 -20.301  1.00  0.62           C  
ATOM   1385  H   THR A  92      26.691  -2.401 -23.361  1.00  0.62           H  
ATOM   1386  HA  THR A  92      25.096  -4.092 -21.679  1.00  0.62           H  
ATOM   1387  HB  THR A  92      28.068  -3.432 -21.549  1.00  0.62           H  
ATOM   1388  HG1 THR A  92      27.707  -4.331 -23.499  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92      28.341  -5.519 -20.289  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92      27.288  -4.377 -19.427  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92      26.605  -5.754 -20.253  1.00  0.62           H  
ATOM   1392  N   ALA A  93      24.791  -2.861 -19.548  1.00  0.61           N  
ATOM   1393  CA  ALA A  93      24.522  -2.048 -18.366  1.00  0.61           C  
ATOM   1394  C   ALA A  93      23.408  -2.609 -17.522  1.00  0.61           C  
ATOM   1395  O   ALA A  93      22.667  -3.493 -17.962  1.00  0.61           O  
ATOM   1396  CB  ALA A  93      24.144  -0.642 -18.763  1.00  0.61           C  
ATOM   1397  H   ALA A  93      24.217  -3.673 -19.779  1.00  0.61           H  
ATOM   1398  HA  ALA A  93      25.422  -2.028 -17.757  1.00  0.61           H  
ATOM   1399 1HB  ALA A  93      23.956  -0.065 -17.869  1.00  0.61           H  
ATOM   1400 2HB  ALA A  93      24.917  -0.154 -19.342  1.00  0.61           H  
ATOM   1401 3HB  ALA A  93      23.247  -0.709 -19.355  1.00  0.61           H  
ATOM   1402  N   VAL A  94      23.244  -2.050 -16.331  1.00  0.61           N  
ATOM   1403  CA  VAL A  94      22.036  -2.345 -15.583  1.00  0.61           C  
ATOM   1404  C   VAL A  94      21.012  -1.250 -15.876  1.00  0.61           C  
ATOM   1405  O   VAL A  94      21.317  -0.055 -15.791  1.00  0.61           O  
ATOM   1406  CB  VAL A  94      22.289  -2.439 -14.079  1.00  0.61           C  
ATOM   1407  CG1 VAL A  94      20.971  -2.707 -13.364  1.00  0.61           C  
ATOM   1408  CG2 VAL A  94      23.249  -3.551 -13.809  1.00  0.61           C  
ATOM   1409  H   VAL A  94      23.921  -1.374 -15.970  1.00  0.61           H  
ATOM   1410  HA  VAL A  94      21.632  -3.293 -15.919  1.00  0.61           H  
ATOM   1411  HB  VAL A  94      22.694  -1.494 -13.717  1.00  0.61           H  
ATOM   1412 1HG1 VAL A  94      21.140  -2.776 -12.292  1.00  0.61           H  
ATOM   1413 2HG1 VAL A  94      20.264  -1.914 -13.567  1.00  0.61           H  
ATOM   1414 3HG1 VAL A  94      20.563  -3.645 -13.723  1.00  0.61           H  
ATOM   1415 1HG2 VAL A  94      23.432  -3.628 -12.740  1.00  0.61           H  
ATOM   1416 2HG2 VAL A  94      22.824  -4.485 -14.172  1.00  0.61           H  
ATOM   1417 3HG2 VAL A  94      24.190  -3.357 -14.324  1.00  0.61           H  
ATOM   1418  N   TYR A  95      19.818  -1.655 -16.265  1.00  0.61           N  
ATOM   1419  CA  TYR A  95      18.755  -0.721 -16.592  1.00  0.61           C  
ATOM   1420  C   TYR A  95      17.801  -0.617 -15.433  1.00  0.61           C  
ATOM   1421  O   TYR A  95      17.518  -1.615 -14.774  1.00  0.61           O  
ATOM   1422  CB  TYR A  95      18.047  -1.200 -17.852  1.00  0.61           C  
ATOM   1423  CG  TYR A  95      18.899  -1.033 -19.092  1.00  0.61           C  
ATOM   1424  CD1 TYR A  95      19.963  -1.896 -19.315  1.00  0.61           C  
ATOM   1425  CD2 TYR A  95      18.599  -0.045 -20.021  1.00  0.61           C  
ATOM   1426  CE1 TYR A  95      20.743  -1.746 -20.433  1.00  0.61           C  
ATOM   1427  CE2 TYR A  95      19.374   0.080 -21.152  1.00  0.61           C  
ATOM   1428  CZ  TYR A  95      20.462  -0.776 -21.347  1.00  0.61           C  
ATOM   1429  OH  TYR A  95      21.280  -0.653 -22.458  1.00  0.61           O  
ATOM   1430  H   TYR A  95      19.640  -2.654 -16.337  1.00  0.61           H  
ATOM   1431  HA  TYR A  95      19.185   0.261 -16.769  1.00  0.61           H  
ATOM   1432 1HB  TYR A  95      17.799  -2.259 -17.743  1.00  0.61           H  
ATOM   1433 2HB  TYR A  95      17.119  -0.647 -17.989  1.00  0.61           H  
ATOM   1434  HD1 TYR A  95      20.199  -2.681 -18.590  1.00  0.61           H  
ATOM   1435  HD2 TYR A  95      17.755   0.626 -19.855  1.00  0.61           H  
ATOM   1436  HE1 TYR A  95      21.596  -2.392 -20.598  1.00  0.61           H  
ATOM   1437  HE2 TYR A  95      19.146   0.854 -21.885  1.00  0.61           H  
ATOM   1438  HH  TYR A  95      22.109  -1.187 -22.323  1.00  0.61           H  
ATOM   1439  N   TYR A  96      17.302   0.586 -15.186  1.00  0.64           N  
ATOM   1440  CA  TYR A  96      16.343   0.796 -14.113  1.00  0.64           C  
ATOM   1441  C   TYR A  96      15.129   1.557 -14.587  1.00  0.64           C  
ATOM   1442  O   TYR A  96      15.232   2.560 -15.289  1.00  0.64           O  
ATOM   1443  CB  TYR A  96      16.971   1.606 -12.980  1.00  0.64           C  
ATOM   1444  CG  TYR A  96      18.148   0.972 -12.302  1.00  0.64           C  
ATOM   1445  CD1 TYR A  96      19.415   1.089 -12.866  1.00  0.64           C  
ATOM   1446  CD2 TYR A  96      17.982   0.316 -11.097  1.00  0.64           C  
ATOM   1447  CE1 TYR A  96      20.495   0.528 -12.231  1.00  0.64           C  
ATOM   1448  CE2 TYR A  96      19.073  -0.234 -10.459  1.00  0.64           C  
ATOM   1449  CZ  TYR A  96      20.324  -0.135 -11.023  1.00  0.64           C  
ATOM   1450  OH  TYR A  96      21.408  -0.694 -10.380  1.00  0.64           O  
ATOM   1451  H   TYR A  96      17.606   1.366 -15.761  1.00  0.64           H  
ATOM   1452  HA  TYR A  96      16.005  -0.173 -13.741  1.00  0.64           H  
ATOM   1453 1HB  TYR A  96      17.289   2.577 -13.366  1.00  0.64           H  
ATOM   1454 2HB  TYR A  96      16.210   1.793 -12.224  1.00  0.64           H  
ATOM   1455  HD1 TYR A  96      19.553   1.616 -13.816  1.00  0.64           H  
ATOM   1456  HD2 TYR A  96      16.985   0.237 -10.648  1.00  0.64           H  
ATOM   1457  HE1 TYR A  96      21.479   0.608 -12.674  1.00  0.64           H  
ATOM   1458  HE2 TYR A  96      18.944  -0.751  -9.509  1.00  0.64           H  
ATOM   1459  HH  TYR A  96      22.195  -0.576 -10.918  1.00  0.64           H  
ATOM   1460  N   CYS A  97      13.996   1.114 -14.109  1.00  0.70           N  
ATOM   1461  CA  CYS A  97      12.695   1.711 -14.316  1.00  0.70           C  
ATOM   1462  C   CYS A  97      12.320   2.566 -13.119  1.00  0.70           C  
ATOM   1463  O   CYS A  97      12.471   2.149 -11.962  1.00  0.70           O  
ATOM   1464  CB  CYS A  97      11.661   0.632 -14.537  1.00  0.70           C  
ATOM   1465  SG  CYS A  97      10.034   1.170 -14.718  1.00  0.70           S  
ATOM   1466  H   CYS A  97      14.033   0.250 -13.579  1.00  0.70           H  
ATOM   1467  HA  CYS A  97      12.733   2.337 -15.206  1.00  0.70           H  
ATOM   1468 1HB  CYS A  97      11.935   0.068 -15.425  1.00  0.70           H  
ATOM   1469 2HB  CYS A  97      11.684  -0.051 -13.694  1.00  0.70           H  
ATOM   1470  N   ALA A  98      11.867   3.775 -13.402  1.00  0.81           N  
ATOM   1471  CA  ALA A  98      11.486   4.700 -12.358  1.00  0.81           C  
ATOM   1472  C   ALA A  98      10.121   5.307 -12.627  1.00  0.81           C  
ATOM   1473  O   ALA A  98       9.699   5.441 -13.778  1.00  0.81           O  
ATOM   1474  CB  ALA A  98      12.525   5.784 -12.246  1.00  0.81           C  
ATOM   1475  H   ALA A  98      11.813   4.060 -14.375  1.00  0.81           H  
ATOM   1476  HA  ALA A  98      11.438   4.151 -11.428  1.00  0.81           H  
ATOM   1477 1HB  ALA A  98      12.266   6.448 -11.428  1.00  0.81           H  
ATOM   1478 2HB  ALA A  98      13.458   5.331 -12.050  1.00  0.81           H  
ATOM   1479 3HB  ALA A  98      12.575   6.333 -13.175  1.00  0.81           H  
ATOM   1480  N   ALA A  99       9.443   5.705 -11.547  1.00  1.02           N  
ATOM   1481  CA  ALA A  99       8.119   6.313 -11.647  1.00  1.02           C  
ATOM   1482  C   ALA A  99       8.029   7.625 -10.898  1.00  1.02           C  
ATOM   1483  O   ALA A  99       8.663   7.815  -9.847  1.00  1.02           O  
ATOM   1484  CB  ALA A  99       7.063   5.380 -11.082  1.00  1.02           C  
ATOM   1485  H   ALA A  99       9.873   5.561 -10.637  1.00  1.02           H  
ATOM   1486  HA  ALA A  99       7.921   6.503 -12.695  1.00  1.02           H  
ATOM   1487 1HB  ALA A  99       6.086   5.830 -11.194  1.00  1.02           H  
ATOM   1488 2HB  ALA A  99       7.083   4.443 -11.594  1.00  1.02           H  
ATOM   1489 3HB  ALA A  99       7.255   5.211 -10.042  1.00  1.02           H  
ATOM   1490  N   GLU A 100       7.182   8.511 -11.407  1.00  1.40           N  
ATOM   1491  CA  GLU A 100       6.976   9.783 -10.728  1.00  1.40           C  
ATOM   1492  C   GLU A 100       5.575  10.370 -10.864  1.00  1.40           C  
ATOM   1493  O   GLU A 100       4.877  10.188 -11.868  1.00  1.40           O  
ATOM   1494  CB  GLU A 100       7.990  10.763 -11.278  1.00  1.40           C  
ATOM   1495  CG  GLU A 100       7.794  10.981 -12.698  1.00  1.40           C  
ATOM   1496  CD  GLU A 100       8.770  11.851 -13.366  1.00  1.40           C  
ATOM   1497  OE1 GLU A 100       9.673  12.337 -12.739  1.00  1.40           O  
ATOM   1498  OE2 GLU A 100       8.600  12.029 -14.550  1.00  1.40           O  
ATOM   1499  H   GLU A 100       6.733   8.312 -12.307  1.00  1.40           H  
ATOM   1500  HA  GLU A 100       7.165   9.637  -9.664  1.00  1.40           H  
ATOM   1501 1HB  GLU A 100       7.950  11.701 -10.734  1.00  1.40           H  
ATOM   1502 2HB  GLU A 100       8.960  10.351 -11.172  1.00  1.40           H  
ATOM   1503 1HG  GLU A 100       7.813  10.009 -13.190  1.00  1.40           H  
ATOM   1504 2HG  GLU A 100       6.810  11.390 -12.816  1.00  1.40           H  
ATOM   1505  N   GLY A 101       5.223  11.198  -9.883  1.00  2.03           N  
ATOM   1506  CA  GLY A 101       3.951  11.923  -9.840  1.00  2.03           C  
ATOM   1507  C   GLY A 101       3.962  13.231 -10.648  1.00  2.03           C  
ATOM   1508  O   GLY A 101       3.064  14.063 -10.510  1.00  2.03           O  
ATOM   1509  H   GLY A 101       5.850  11.275  -9.070  1.00  2.03           H  
ATOM   1510 1HA  GLY A 101       3.161  11.272 -10.214  1.00  2.03           H  
ATOM   1511 2HA  GLY A 101       3.708  12.143  -8.800  1.00  2.03           H  
ATOM   1512  N   THR A 102       4.993  13.404 -11.465  1.00  3.01           N  
ATOM   1513  CA  THR A 102       5.212  14.567 -12.318  1.00  3.01           C  
ATOM   1514  C   THR A 102       5.600  14.097 -13.718  1.00  3.01           C  
ATOM   1515  O   THR A 102       5.390  12.939 -14.060  1.00  3.01           O  
ATOM   1516  CB  THR A 102       6.298  15.512 -11.732  1.00  3.01           C  
ATOM   1517  OG1 THR A 102       6.314  16.733 -12.487  1.00  3.01           O  
ATOM   1518  CG2 THR A 102       7.693  14.865 -11.760  1.00  3.01           C  
ATOM   1519  H   THR A 102       5.675  12.659 -11.505  1.00  3.01           H  
ATOM   1520  HA  THR A 102       4.281  15.125 -12.397  1.00  3.01           H  
ATOM   1521  HB  THR A 102       6.045  15.744 -10.700  1.00  3.01           H  
ATOM   1522  HG1 THR A 102       7.032  17.291 -12.154  1.00  3.01           H  
ATOM   1523 1HG2 THR A 102       8.429  15.554 -11.335  1.00  3.01           H  
ATOM   1524 2HG2 THR A 102       7.678  13.954 -11.175  1.00  3.01           H  
ATOM   1525 3HG2 THR A 102       7.990  14.628 -12.779  1.00  3.01           H  
ATOM   1526  N   LEU A 103       6.036  15.022 -14.561  1.00  4.39           N  
ATOM   1527  CA  LEU A 103       6.441  14.674 -15.922  1.00  4.39           C  
ATOM   1528  C   LEU A 103       7.875  15.103 -16.234  1.00  4.39           C  
ATOM   1529  O   LEU A 103       8.066  16.251 -16.603  1.00  4.39           O  
ATOM   1530  CB  LEU A 103       5.522  15.372 -16.938  1.00  4.39           C  
ATOM   1531  CG  LEU A 103       4.016  15.111 -16.847  1.00  4.39           C  
ATOM   1532  CD1 LEU A 103       3.308  16.035 -17.810  1.00  4.39           C  
ATOM   1533  CD2 LEU A 103       3.718  13.685 -17.193  1.00  4.39           C  
ATOM   1534  H   LEU A 103       6.156  15.953 -14.184  1.00  4.39           H  
ATOM   1535  HA  LEU A 103       6.376  13.594 -16.041  1.00  4.39           H  
ATOM   1536 1HB  LEU A 103       5.674  16.442 -16.870  1.00  4.39           H  
ATOM   1537 2HB  LEU A 103       5.831  15.045 -17.925  1.00  4.39           H  
ATOM   1538  HG  LEU A 103       3.666  15.325 -15.839  1.00  4.39           H  
ATOM   1539 1HD1 LEU A 103       2.234  15.864 -17.751  1.00  4.39           H  
ATOM   1540 2HD1 LEU A 103       3.523  17.062 -17.551  1.00  4.39           H  
ATOM   1541 3HD1 LEU A 103       3.653  15.836 -18.825  1.00  4.39           H  
ATOM   1542 1HD2 LEU A 103       2.647  13.512 -17.128  1.00  4.39           H  
ATOM   1543 2HD2 LEU A 103       4.061  13.477 -18.203  1.00  4.39           H  
ATOM   1544 3HD2 LEU A 103       4.230  13.056 -16.494  1.00  4.39           H  
ATOM   1545  N   TYR A 104       8.861  14.208 -16.153  1.00  6.05           N  
ATOM   1546  CA  TYR A 104      10.249  14.586 -16.439  1.00  6.05           C  
ATOM   1547  C   TYR A 104      10.544  14.699 -17.928  1.00  6.05           C  
ATOM   1548  O   TYR A 104      10.568  13.698 -18.642  1.00  6.05           O  
ATOM   1549  CB  TYR A 104      11.206  13.547 -15.861  1.00  6.05           C  
ATOM   1550  CG  TYR A 104      12.703  13.812 -16.113  1.00  6.05           C  
ATOM   1551  CD1 TYR A 104      13.234  15.054 -15.859  1.00  6.05           C  
ATOM   1552  CD2 TYR A 104      13.546  12.788 -16.578  1.00  6.05           C  
ATOM   1553  CE1 TYR A 104      14.588  15.276 -16.047  1.00  6.05           C  
ATOM   1554  CE2 TYR A 104      14.888  13.017 -16.751  1.00  6.05           C  
ATOM   1555  CZ  TYR A 104      15.411  14.248 -16.483  1.00  6.05           C  
ATOM   1556  OH  TYR A 104      16.761  14.473 -16.645  1.00  6.05           O  
ATOM   1557  H   TYR A 104       8.671  13.275 -15.803  1.00  6.05           H  
ATOM   1558  HA  TYR A 104      10.443  15.547 -15.970  1.00  6.05           H  
ATOM   1559 1HB  TYR A 104      11.048  13.481 -14.780  1.00  6.05           H  
ATOM   1560 2HB  TYR A 104      10.954  12.580 -16.280  1.00  6.05           H  
ATOM   1561  HD1 TYR A 104      12.586  15.864 -15.502  1.00  6.05           H  
ATOM   1562  HD2 TYR A 104      13.155  11.807 -16.799  1.00  6.05           H  
ATOM   1563  HE1 TYR A 104      15.010  16.261 -15.840  1.00  6.05           H  
ATOM   1564  HE2 TYR A 104      15.538  12.222 -17.101  1.00  6.05           H  
ATOM   1565  HH  TYR A 104      16.956  15.397 -16.469  1.00  6.05           H  
ATOM   1566  N   GLY A 105      10.829  15.909 -18.394  1.00  7.70           N  
ATOM   1567  CA  GLY A 105      11.095  16.106 -19.813  1.00  7.70           C  
ATOM   1568  C   GLY A 105      12.537  15.958 -20.258  1.00  7.70           C  
ATOM   1569  O   GLY A 105      12.815  15.992 -21.462  1.00  7.70           O  
ATOM   1570  H   GLY A 105      10.774  16.707 -17.754  1.00  7.70           H  
ATOM   1571 1HA  GLY A 105      10.471  15.423 -20.388  1.00  7.70           H  
ATOM   1572 2HA  GLY A 105      10.789  17.110 -20.072  1.00  7.70           H  
ATOM   1573  N   SER A 106      13.459  15.784 -19.326  1.00  8.96           N  
ATOM   1574  CA  SER A 106      14.859  15.703 -19.715  1.00  8.96           C  
ATOM   1575  C   SER A 106      15.270  16.917 -20.567  1.00  8.96           C  
ATOM   1576  O   SER A 106      15.679  17.941 -20.023  1.00  8.96           O  
ATOM   1577  CB  SER A 106      15.162  14.384 -20.384  1.00  8.96           C  
ATOM   1578  OG  SER A 106      16.539  14.233 -20.587  1.00  8.96           O  
ATOM   1579  H   SER A 106      13.183  15.728 -18.357  1.00  8.96           H  
ATOM   1580  HA  SER A 106      15.463  15.743 -18.813  1.00  8.96           H  
ATOM   1581 1HB  SER A 106      14.804  13.573 -19.747  1.00  8.96           H  
ATOM   1582 2HB  SER A 106      14.642  14.303 -21.297  1.00  8.96           H  
ATOM   1583  HG  SER A 106      16.821  15.020 -21.063  1.00  8.96           H  
ATOM   1584  N   GLY A 107      15.258  16.759 -21.891  1.00  9.63           N  
ATOM   1585  CA  GLY A 107      15.693  17.807 -22.822  1.00  9.63           C  
ATOM   1586  C   GLY A 107      14.553  18.459 -23.628  1.00  9.63           C  
ATOM   1587  O   GLY A 107      14.815  19.251 -24.539  1.00  9.63           O  
ATOM   1588  H   GLY A 107      14.840  15.911 -22.247  1.00  9.63           H  
ATOM   1589 1HA  GLY A 107      16.219  18.579 -22.263  1.00  9.63           H  
ATOM   1590 2HA  GLY A 107      16.416  17.382 -23.514  1.00  9.63           H  
ATOM   1591  N   GLY A 108      13.304  18.117 -23.318  1.00  9.69           N  
ATOM   1592  CA  GLY A 108      12.152  18.645 -24.049  1.00  9.69           C  
ATOM   1593  C   GLY A 108      11.512  19.845 -23.343  1.00  9.69           C  
ATOM   1594  O   GLY A 108      12.122  20.477 -22.485  1.00  9.69           O  
ATOM   1595  H   GLY A 108      13.147  17.451 -22.564  1.00  9.69           H  
ATOM   1596 1HA  GLY A 108      12.462  18.934 -25.052  1.00  9.69           H  
ATOM   1597 2HA  GLY A 108      11.412  17.854 -24.165  1.00  9.69           H  
ATOM   1598  N   ARG A 109      10.252  20.144 -23.694  1.00  9.20           N  
ATOM   1599  CA  ARG A 109       9.513  21.279 -23.109  1.00  9.20           C  
ATOM   1600  C   ARG A 109       8.744  20.853 -21.855  1.00  9.20           C  
ATOM   1601  O   ARG A 109       8.060  21.652 -21.211  1.00  9.20           O  
ATOM   1602  CB  ARG A 109       8.518  21.839 -24.111  1.00  9.20           C  
ATOM   1603  CG  ARG A 109       9.121  22.471 -25.360  1.00  9.20           C  
ATOM   1604  CD  ARG A 109       8.056  22.987 -26.273  1.00  9.20           C  
ATOM   1605  NE  ARG A 109       8.604  23.583 -27.484  1.00  9.20           N  
ATOM   1606  CZ  ARG A 109       7.864  24.141 -28.466  1.00  9.20           C  
ATOM   1607  NH1 ARG A 109       6.553  24.175 -28.365  1.00  9.20           N  
ATOM   1608  NH2 ARG A 109       8.456  24.653 -29.531  1.00  9.20           N  
ATOM   1609  H   ARG A 109       9.799  19.588 -24.405  1.00  9.20           H  
ATOM   1610  HA  ARG A 109      10.226  22.057 -22.837  1.00  9.20           H  
ATOM   1611 1HB  ARG A 109       7.849  21.042 -24.436  1.00  9.20           H  
ATOM   1612 2HB  ARG A 109       7.905  22.597 -23.624  1.00  9.20           H  
ATOM   1613 1HG  ARG A 109       9.764  23.302 -25.073  1.00  9.20           H  
ATOM   1614 2HG  ARG A 109       9.706  21.726 -25.899  1.00  9.20           H  
ATOM   1615 1HD  ARG A 109       7.400  22.167 -26.564  1.00  9.20           H  
ATOM   1616 2HD  ARG A 109       7.474  23.748 -25.754  1.00  9.20           H  
ATOM   1617  HE  ARG A 109       9.609  23.575 -27.600  1.00  9.20           H  
ATOM   1618 1HH1 ARG A 109       6.098  23.785 -27.551  1.00  9.20           H  
ATOM   1619 2HH1 ARG A 109       6.000  24.593 -29.100  1.00  9.20           H  
ATOM   1620 1HH2 ARG A 109       9.463  24.627 -29.612  1.00  9.20           H  
ATOM   1621 2HH2 ARG A 109       7.901  25.069 -30.265  1.00  9.20           H  
ATOM   1622  N   THR A 110       8.852  19.574 -21.558  1.00  8.20           N  
ATOM   1623  CA  THR A 110       8.220  18.877 -20.455  1.00  8.20           C  
ATOM   1624  C   THR A 110       8.966  19.114 -19.122  1.00  8.20           C  
ATOM   1625  O   THR A 110      10.184  19.291 -19.086  1.00  8.20           O  
ATOM   1626  CB  THR A 110       7.985  17.398 -20.840  1.00  8.20           C  
ATOM   1627  OG1 THR A 110       7.072  17.342 -21.947  1.00  8.20           O  
ATOM   1628  CG2 THR A 110       7.438  16.607 -19.696  1.00  8.20           C  
ATOM   1629  H   THR A 110       9.449  19.032 -22.160  1.00  8.20           H  
ATOM   1630  HA  THR A 110       7.224  19.304 -20.325  1.00  8.20           H  
ATOM   1631  HB  THR A 110       8.899  16.973 -21.171  1.00  8.20           H  
ATOM   1632  HG1 THR A 110       6.853  16.424 -22.138  1.00  8.20           H  
ATOM   1633 1HG2 THR A 110       7.287  15.573 -20.002  1.00  8.20           H  
ATOM   1634 2HG2 THR A 110       8.147  16.637 -18.902  1.00  8.20           H  
ATOM   1635 3HG2 THR A 110       6.493  17.032 -19.368  1.00  8.20           H  
ATOM   1636  N   HIS A 111       8.181  19.186 -18.063  1.00  6.81           N  
ATOM   1637  CA  HIS A 111       8.487  19.504 -16.662  1.00  6.81           C  
ATOM   1638  C   HIS A 111       9.623  18.795 -15.875  1.00  6.81           C  
ATOM   1639  O   HIS A 111      10.349  17.905 -16.340  1.00  6.81           O  
ATOM   1640  CB  HIS A 111       7.192  19.325 -15.861  1.00  6.81           C  
ATOM   1641  CG  HIS A 111       6.124  20.266 -16.265  1.00  6.81           C  
ATOM   1642  ND1 HIS A 111       6.213  21.625 -16.061  1.00  6.81           N  
ATOM   1643  CD2 HIS A 111       4.938  20.052 -16.874  1.00  6.81           C  
ATOM   1644  CE1 HIS A 111       5.120  22.208 -16.525  1.00  6.81           C  
ATOM   1645  NE2 HIS A 111       4.330  21.275 -17.024  1.00  6.81           N  
ATOM   1646  H   HIS A 111       7.207  18.998 -18.254  1.00  6.81           H  
ATOM   1647  HA  HIS A 111       8.734  20.566 -16.631  1.00  6.81           H  
ATOM   1648 1HB  HIS A 111       6.818  18.319 -16.000  1.00  6.81           H  
ATOM   1649 2HB  HIS A 111       7.371  19.450 -14.797  1.00  6.81           H  
ATOM   1650  HD2 HIS A 111       4.541  19.093 -17.186  1.00  6.81           H  
ATOM   1651  HE1 HIS A 111       4.908  23.277 -16.500  1.00  6.81           H  
ATOM   1652  HE2 HIS A 111       3.426  21.430 -17.448  1.00  6.81           H  
ATOM   1653  N   GLN A 112       9.796  19.339 -14.665  1.00  5.28           N  
ATOM   1654  CA  GLN A 112      10.721  18.994 -13.577  1.00  5.28           C  
ATOM   1655  C   GLN A 112      10.836  17.495 -13.221  1.00  5.28           C  
ATOM   1656  O   GLN A 112       9.876  16.737 -13.351  1.00  5.28           O  
ATOM   1657  CB  GLN A 112      10.339  19.821 -12.337  1.00  5.28           C  
ATOM   1658  CG  GLN A 112      11.232  19.633 -11.112  1.00  5.28           C  
ATOM   1659  CD  GLN A 112      12.649  20.136 -11.357  1.00  5.28           C  
ATOM   1660  OE1 GLN A 112      13.438  19.441 -12.021  1.00  5.28           O  
ATOM   1661  NE2 GLN A 112      12.978  21.317 -10.837  1.00  5.28           N  
ATOM   1662  H   GLN A 112       9.159  20.094 -14.451  1.00  5.28           H  
ATOM   1663  HA  GLN A 112      11.715  19.317 -13.889  1.00  5.28           H  
ATOM   1664 1HB  GLN A 112      10.349  20.879 -12.593  1.00  5.28           H  
ATOM   1665 2HB  GLN A 112       9.322  19.568 -12.039  1.00  5.28           H  
ATOM   1666 1HG  GLN A 112      10.811  20.233 -10.305  1.00  5.28           H  
ATOM   1667 2HG  GLN A 112      11.256  18.594 -10.801  1.00  5.28           H  
ATOM   1668 1HE2 GLN A 112      13.898  21.687 -10.972  1.00  5.28           H  
ATOM   1669 2HE2 GLN A 112      12.305  21.837 -10.308  1.00  5.28           H  
ATOM   1670  N   SER A 113      12.056  17.131 -12.803  1.00  3.87           N  
ATOM   1671  CA  SER A 113      12.549  15.808 -12.394  1.00  3.87           C  
ATOM   1672  C   SER A 113      12.179  15.495 -10.926  1.00  3.87           C  
ATOM   1673  O   SER A 113      11.199  16.035 -10.417  1.00  3.87           O  
ATOM   1674  CB  SER A 113      14.072  15.819 -12.546  1.00  3.87           C  
ATOM   1675  OG  SER A 113      14.644  14.569 -12.287  1.00  3.87           O  
ATOM   1676  H   SER A 113      12.728  17.894 -12.724  1.00  3.87           H  
ATOM   1677  HA  SER A 113      12.102  15.050 -13.038  1.00  3.87           H  
ATOM   1678 1HB  SER A 113      14.337  16.157 -13.518  1.00  3.87           H  
ATOM   1679 2HB  SER A 113      14.482  16.551 -11.847  1.00  3.87           H  
ATOM   1680  HG  SER A 113      15.504  14.582 -12.725  1.00  3.87           H  
ATOM   1681  N   ALA A 114      12.992  14.636 -10.267  1.00  2.75           N  
ATOM   1682  CA  ALA A 114      12.818  14.103  -8.901  1.00  2.75           C  
ATOM   1683  C   ALA A 114      11.812  12.959  -8.806  1.00  2.75           C  
ATOM   1684  O   ALA A 114      10.684  13.137  -8.365  1.00  2.75           O  
ATOM   1685  CB  ALA A 114      12.394  15.193  -7.920  1.00  2.75           C  
ATOM   1686  H   ALA A 114      13.771  14.296 -10.802  1.00  2.75           H  
ATOM   1687  HA  ALA A 114      13.787  13.721  -8.584  1.00  2.75           H  
ATOM   1688 1HB  ALA A 114      12.343  14.762  -6.921  1.00  2.75           H  
ATOM   1689 2HB  ALA A 114      13.129  15.998  -7.932  1.00  2.75           H  
ATOM   1690 3HB  ALA A 114      11.422  15.594  -8.163  1.00  2.75           H  
ATOM   1691  N   TYR A 115      12.253  11.778  -9.246  1.00  1.97           N  
ATOM   1692  CA  TYR A 115      11.441  10.561  -9.268  1.00  1.97           C  
ATOM   1693  C   TYR A 115      11.058  10.080  -7.884  1.00  1.97           C  
ATOM   1694  O   TYR A 115      11.807  10.276  -6.923  1.00  1.97           O  
ATOM   1695  CB  TYR A 115      12.175   9.461 -10.031  1.00  1.97           C  
ATOM   1696  CG  TYR A 115      12.080   9.668 -11.490  1.00  1.97           C  
ATOM   1697  CD1 TYR A 115      12.870  10.598 -12.116  1.00  1.97           C  
ATOM   1698  CD2 TYR A 115      11.178   8.923 -12.206  1.00  1.97           C  
ATOM   1699  CE1 TYR A 115      12.732  10.785 -13.457  1.00  1.97           C  
ATOM   1700  CE2 TYR A 115      11.043   9.091 -13.540  1.00  1.97           C  
ATOM   1701  CZ  TYR A 115      11.812  10.024 -14.166  1.00  1.97           C  
ATOM   1702  OH  TYR A 115      11.682  10.215 -15.484  1.00  1.97           O  
ATOM   1703  H   TYR A 115      13.197  11.725  -9.593  1.00  1.97           H  
ATOM   1704  HA  TYR A 115      10.521  10.793  -9.786  1.00  1.97           H  
ATOM   1705 1HB  TYR A 115      13.223   9.441  -9.750  1.00  1.97           H  
ATOM   1706 2HB  TYR A 115      11.739   8.486  -9.789  1.00  1.97           H  
ATOM   1707  HD1 TYR A 115      13.584  11.192 -11.548  1.00  1.97           H  
ATOM   1708  HD2 TYR A 115      10.571   8.200 -11.693  1.00  1.97           H  
ATOM   1709  HE1 TYR A 115      13.341  11.528 -13.963  1.00  1.97           H  
ATOM   1710  HE2 TYR A 115      10.319   8.492 -14.101  1.00  1.97           H  
ATOM   1711  HH  TYR A 115      12.095  11.036 -15.713  1.00  1.97           H  
ATOM   1712  N   ASP A 116       9.874   9.465  -7.788  1.00  1.45           N  
ATOM   1713  CA  ASP A 116       9.355   8.979  -6.518  1.00  1.45           C  
ATOM   1714  C   ASP A 116       9.703   7.510  -6.250  1.00  1.45           C  
ATOM   1715  O   ASP A 116       9.975   7.136  -5.107  1.00  1.45           O  
ATOM   1716  CB  ASP A 116       7.831   9.167  -6.491  1.00  1.45           C  
ATOM   1717  CG  ASP A 116       7.385  10.651  -6.557  1.00  1.45           C  
ATOM   1718  OD1 ASP A 116       7.805  11.401  -5.716  1.00  1.45           O  
ATOM   1719  OD2 ASP A 116       6.626  11.015  -7.457  1.00  1.45           O  
ATOM   1720  H   ASP A 116       9.327   9.291  -8.631  1.00  1.45           H  
ATOM   1721  HA  ASP A 116       9.793   9.580  -5.720  1.00  1.45           H  
ATOM   1722 1HB  ASP A 116       7.391   8.633  -7.332  1.00  1.45           H  
ATOM   1723 2HB  ASP A 116       7.435   8.725  -5.580  1.00  1.45           H  
ATOM   1724  N   TYR A 117       9.714   6.680  -7.302  1.00  1.12           N  
ATOM   1725  CA  TYR A 117       9.986   5.255  -7.101  1.00  1.12           C  
ATOM   1726  C   TYR A 117      10.992   4.705  -8.089  1.00  1.12           C  
ATOM   1727  O   TYR A 117      10.994   5.082  -9.259  1.00  1.12           O  
ATOM   1728  CB  TYR A 117       8.699   4.430  -7.217  1.00  1.12           C  
ATOM   1729  CG  TYR A 117       7.645   4.876  -6.250  1.00  1.12           C  
ATOM   1730  CD1 TYR A 117       6.702   5.839  -6.620  1.00  1.12           C  
ATOM   1731  CD2 TYR A 117       7.645   4.370  -4.973  1.00  1.12           C  
ATOM   1732  CE1 TYR A 117       5.768   6.274  -5.687  1.00  1.12           C  
ATOM   1733  CE2 TYR A 117       6.732   4.806  -4.056  1.00  1.12           C  
ATOM   1734  CZ  TYR A 117       5.795   5.749  -4.395  1.00  1.12           C  
ATOM   1735  OH  TYR A 117       4.901   6.189  -3.441  1.00  1.12           O  
ATOM   1736  H   TYR A 117       9.487   7.038  -8.228  1.00  1.12           H  
ATOM   1737  HA  TYR A 117      10.404   5.117  -6.104  1.00  1.12           H  
ATOM   1738 1HB  TYR A 117       8.305   4.506  -8.213  1.00  1.12           H  
ATOM   1739 2HB  TYR A 117       8.915   3.377  -7.031  1.00  1.12           H  
ATOM   1740  HD1 TYR A 117       6.704   6.252  -7.631  1.00  1.12           H  
ATOM   1741  HD2 TYR A 117       8.389   3.628  -4.684  1.00  1.12           H  
ATOM   1742  HE1 TYR A 117       5.032   7.025  -5.957  1.00  1.12           H  
ATOM   1743  HE2 TYR A 117       6.757   4.404  -3.047  1.00  1.12           H  
ATOM   1744  HH  TYR A 117       5.204   5.888  -2.547  1.00  1.12           H  
ATOM   1745  N   TRP A 118      11.804   3.763  -7.619  1.00  0.93           N  
ATOM   1746  CA  TRP A 118      12.752   3.043  -8.465  1.00  0.93           C  
ATOM   1747  C   TRP A 118      12.582   1.560  -8.230  1.00  0.93           C  
ATOM   1748  O   TRP A 118      12.376   1.132  -7.091  1.00  0.93           O  
ATOM   1749  CB  TRP A 118      14.181   3.454  -8.126  1.00  0.93           C  
ATOM   1750  CG  TRP A 118      14.459   4.885  -8.445  1.00  0.93           C  
ATOM   1751  CD1 TRP A 118      14.156   5.985  -7.688  1.00  0.93           C  
ATOM   1752  CD2 TRP A 118      15.125   5.375  -9.611  1.00  0.93           C  
ATOM   1753  NE1 TRP A 118      14.570   7.121  -8.322  1.00  0.93           N  
ATOM   1754  CE2 TRP A 118      15.164   6.772  -9.505  1.00  0.93           C  
ATOM   1755  CE3 TRP A 118      15.688   4.752 -10.723  1.00  0.93           C  
ATOM   1756  CZ2 TRP A 118      15.732   7.560 -10.478  1.00  0.93           C  
ATOM   1757  CZ3 TRP A 118      16.259   5.535 -11.688  1.00  0.93           C  
ATOM   1758  CH2 TRP A 118      16.278   6.915 -11.567  1.00  0.93           C  
ATOM   1759  H   TRP A 118      11.756   3.525  -6.637  1.00  0.93           H  
ATOM   1760  HA  TRP A 118      12.549   3.259  -9.512  1.00  0.93           H  
ATOM   1761 1HB  TRP A 118      14.372   3.287  -7.067  1.00  0.93           H  
ATOM   1762 2HB  TRP A 118      14.879   2.830  -8.690  1.00  0.93           H  
ATOM   1763  HD1 TRP A 118      13.651   5.962  -6.722  1.00  0.93           H  
ATOM   1764  HE1 TRP A 118      14.462   8.065  -7.971  1.00  0.93           H  
ATOM   1765  HE3 TRP A 118      15.666   3.667 -10.820  1.00  0.93           H  
ATOM   1766  HZ2 TRP A 118      15.763   8.647 -10.405  1.00  0.93           H  
ATOM   1767  HZ3 TRP A 118      16.689   5.039 -12.546  1.00  0.93           H  
ATOM   1768  HH2 TRP A 118      16.738   7.512 -12.346  1.00  0.93           H  
ATOM   1769  N   GLY A 119      12.695   0.779  -9.291  1.00  0.81           N  
ATOM   1770  CA  GLY A 119      12.571  -0.664  -9.172  1.00  0.81           C  
ATOM   1771  C   GLY A 119      13.876  -1.417  -9.108  1.00  0.81           C  
ATOM   1772  O   GLY A 119      14.961  -0.847  -8.958  1.00  0.81           O  
ATOM   1773  H   GLY A 119      12.826   1.199 -10.213  1.00  0.81           H  
ATOM   1774 1HA  GLY A 119      11.965  -0.910  -8.300  1.00  0.81           H  
ATOM   1775 2HA  GLY A 119      12.026  -1.032 -10.040  1.00  0.81           H  
ATOM   1776  N   GLN A 120      13.741  -2.726  -9.247  1.00  0.73           N  
ATOM   1777  CA  GLN A 120      14.887  -3.629  -9.270  1.00  0.73           C  
ATOM   1778  C   GLN A 120      15.523  -3.636 -10.644  1.00  0.73           C  
ATOM   1779  O   GLN A 120      14.896  -4.057 -11.607  1.00  0.73           O  
ATOM   1780  CB  GLN A 120      14.471  -5.050  -8.887  1.00  0.73           C  
ATOM   1781  CG  GLN A 120      15.572  -6.106  -9.087  1.00  0.73           C  
ATOM   1782  CD  GLN A 120      16.799  -5.929  -8.225  1.00  0.73           C  
ATOM   1783  OE1 GLN A 120      16.740  -5.929  -6.987  1.00  0.73           O  
ATOM   1784  NE2 GLN A 120      17.947  -5.786  -8.896  1.00  0.73           N  
ATOM   1785  H   GLN A 120      12.784  -3.076  -9.340  1.00  0.73           H  
ATOM   1786  HA  GLN A 120      15.629  -3.272  -8.555  1.00  0.73           H  
ATOM   1787 1HB  GLN A 120      14.167  -5.071  -7.841  1.00  0.73           H  
ATOM   1788 2HB  GLN A 120      13.610  -5.348  -9.486  1.00  0.73           H  
ATOM   1789 1HG  GLN A 120      15.152  -7.086  -8.870  1.00  0.73           H  
ATOM   1790 2HG  GLN A 120      15.896  -6.069 -10.133  1.00  0.73           H  
ATOM   1791 1HE2 GLN A 120      18.807  -5.672  -8.402  1.00  0.73           H  
ATOM   1792 2HE2 GLN A 120      17.946  -5.796  -9.933  1.00  0.73           H  
ATOM   1793  N   GLY A 121      16.773  -3.198 -10.725  1.00  0.69           N  
ATOM   1794  CA  GLY A 121      17.440  -3.079 -12.015  1.00  0.69           C  
ATOM   1795  C   GLY A 121      17.678  -4.413 -12.702  1.00  0.69           C  
ATOM   1796  O   GLY A 121      17.849  -5.451 -12.041  1.00  0.69           O  
ATOM   1797  H   GLY A 121      17.242  -2.886  -9.888  1.00  0.69           H  
ATOM   1798 1HA  GLY A 121      16.819  -2.454 -12.655  1.00  0.69           H  
ATOM   1799 2HA  GLY A 121      18.385  -2.561 -11.894  1.00  0.69           H  
ATOM   1800  N   THR A 122      17.734  -4.355 -14.036  1.00  0.65           N  
ATOM   1801  CA  THR A 122      17.954  -5.511 -14.897  1.00  0.65           C  
ATOM   1802  C   THR A 122      19.239  -5.439 -15.708  1.00  0.65           C  
ATOM   1803  O   THR A 122      19.504  -4.462 -16.406  1.00  0.65           O  
ATOM   1804  CB  THR A 122      16.764  -5.688 -15.860  1.00  0.65           C  
ATOM   1805  OG1 THR A 122      15.580  -5.921 -15.108  1.00  0.65           O  
ATOM   1806  CG2 THR A 122      16.989  -6.813 -16.777  1.00  0.65           C  
ATOM   1807  H   THR A 122      17.593  -3.436 -14.459  1.00  0.65           H  
ATOM   1808  HA  THR A 122      18.012  -6.396 -14.264  1.00  0.65           H  
ATOM   1809  HB  THR A 122      16.630  -4.773 -16.444  1.00  0.65           H  
ATOM   1810  HG1 THR A 122      15.315  -5.106 -14.650  1.00  0.65           H  
ATOM   1811 1HG2 THR A 122      16.135  -6.913 -17.434  1.00  0.65           H  
ATOM   1812 2HG2 THR A 122      17.884  -6.613 -17.364  1.00  0.65           H  
ATOM   1813 3HG2 THR A 122      17.118  -7.730 -16.207  1.00  0.65           H  
ATOM   1814  N   GLN A 123      20.045  -6.488 -15.616  1.00  0.65           N  
ATOM   1815  CA  GLN A 123      21.311  -6.533 -16.340  1.00  0.65           C  
ATOM   1816  C   GLN A 123      21.146  -7.002 -17.780  1.00  0.65           C  
ATOM   1817  O   GLN A 123      20.572  -8.070 -18.036  1.00  0.65           O  
ATOM   1818  CB  GLN A 123      22.303  -7.464 -15.633  1.00  0.65           C  
ATOM   1819  CG  GLN A 123      23.702  -7.598 -16.320  1.00  0.65           C  
ATOM   1820  CD  GLN A 123      24.612  -6.342 -16.219  1.00  0.65           C  
ATOM   1821  OE1 GLN A 123      24.884  -5.861 -15.113  1.00  0.65           O  
ATOM   1822  NE2 GLN A 123      25.102  -5.834 -17.341  1.00  0.65           N  
ATOM   1823  H   GLN A 123      19.778  -7.264 -15.024  1.00  0.65           H  
ATOM   1824  HA  GLN A 123      21.734  -5.531 -16.368  1.00  0.65           H  
ATOM   1825 1HB  GLN A 123      22.468  -7.105 -14.618  1.00  0.65           H  
ATOM   1826 2HB  GLN A 123      21.873  -8.463 -15.561  1.00  0.65           H  
ATOM   1827 1HG  GLN A 123      24.230  -8.425 -15.852  1.00  0.65           H  
ATOM   1828 2HG  GLN A 123      23.555  -7.816 -17.381  1.00  0.65           H  
ATOM   1829 1HE2 GLN A 123      25.705  -5.046 -17.293  1.00  0.65           H  
ATOM   1830 2HE2 GLN A 123      24.879  -6.253 -18.235  1.00  0.65           H  
ATOM   1831  N   VAL A 124      21.668  -6.197 -18.694  1.00  0.68           N  
ATOM   1832  CA  VAL A 124      21.705  -6.500 -20.118  1.00  0.68           C  
ATOM   1833  C   VAL A 124      23.146  -6.572 -20.569  1.00  0.68           C  
ATOM   1834  O   VAL A 124      23.933  -5.658 -20.297  1.00  0.68           O  
ATOM   1835  CB  VAL A 124      20.978  -5.420 -20.930  1.00  0.68           C  
ATOM   1836  CG1 VAL A 124      21.103  -5.701 -22.436  1.00  0.68           C  
ATOM   1837  CG2 VAL A 124      19.500  -5.380 -20.495  1.00  0.68           C  
ATOM   1838  H   VAL A 124      22.069  -5.311 -18.382  1.00  0.68           H  
ATOM   1839  HA  VAL A 124      21.232  -7.466 -20.294  1.00  0.68           H  
ATOM   1840  HB  VAL A 124      21.436  -4.480 -20.739  1.00  0.68           H  
ATOM   1841 1HG1 VAL A 124      20.589  -4.929 -23.006  1.00  0.68           H  
ATOM   1842 2HG1 VAL A 124      22.155  -5.709 -22.715  1.00  0.68           H  
ATOM   1843 3HG1 VAL A 124      20.680  -6.658 -22.650  1.00  0.68           H  
ATOM   1844 1HG2 VAL A 124      18.977  -4.611 -21.046  1.00  0.68           H  
ATOM   1845 2HG2 VAL A 124      19.047  -6.342 -20.697  1.00  0.68           H  
ATOM   1846 3HG2 VAL A 124      19.433  -5.160 -19.426  1.00  0.68           H  
ATOM   1847  N   THR A 125      23.502  -7.659 -21.238  1.00  0.76           N  
ATOM   1848  CA  THR A 125      24.862  -7.812 -21.727  1.00  0.76           C  
ATOM   1849  C   THR A 125      24.844  -7.971 -23.230  1.00  0.76           C  
ATOM   1850  O   THR A 125      24.037  -8.730 -23.766  1.00  0.76           O  
ATOM   1851  CB  THR A 125      25.587  -9.002 -21.050  1.00  0.76           C  
ATOM   1852  OG1 THR A 125      25.632  -8.799 -19.629  1.00  0.76           O  
ATOM   1853  CG2 THR A 125      27.015  -9.096 -21.573  1.00  0.76           C  
ATOM   1854  H   THR A 125      22.804  -8.385 -21.423  1.00  0.76           H  
ATOM   1855  HA  THR A 125      25.415  -6.910 -21.526  1.00  0.76           H  
ATOM   1856  HB  THR A 125      25.056  -9.928 -21.265  1.00  0.76           H  
ATOM   1857  HG1 THR A 125      26.220  -9.450 -19.235  1.00  0.76           H  
ATOM   1858 1HG2 THR A 125      27.523  -9.929 -21.091  1.00  0.76           H  
ATOM   1859 2HG2 THR A 125      27.013  -9.252 -22.648  1.00  0.76           H  
ATOM   1860 3HG2 THR A 125      27.543  -8.169 -21.349  1.00  0.76           H  
ATOM   1861  N   VAL A 126      25.703  -7.228 -23.919  1.00  0.90           N  
ATOM   1862  CA  VAL A 126      25.733  -7.314 -25.371  1.00  0.90           C  
ATOM   1863  C   VAL A 126      27.130  -7.724 -25.848  1.00  0.90           C  
ATOM   1864  O   VAL A 126      28.126  -7.135 -25.426  1.00  0.90           O  
ATOM   1865  CB  VAL A 126      25.342  -5.965 -25.973  1.00  0.90           C  
ATOM   1866  CG1 VAL A 126      25.344  -6.068 -27.462  1.00  0.90           C  
ATOM   1867  CG2 VAL A 126      23.990  -5.499 -25.437  1.00  0.90           C  
ATOM   1868  H   VAL A 126      26.332  -6.581 -23.435  1.00  0.90           H  
ATOM   1869  HA  VAL A 126      25.018  -8.065 -25.698  1.00  0.90           H  
ATOM   1870  HB  VAL A 126      26.077  -5.228 -25.693  1.00  0.90           H  
ATOM   1871 1HG1 VAL A 126      25.083  -5.119 -27.896  1.00  0.90           H  
ATOM   1872 2HG1 VAL A 126      26.330  -6.363 -27.805  1.00  0.90           H  
ATOM   1873 3HG1 VAL A 126      24.610  -6.815 -27.763  1.00  0.90           H  
ATOM   1874 1HG2 VAL A 126      23.759  -4.528 -25.863  1.00  0.90           H  
ATOM   1875 2HG2 VAL A 126      23.222  -6.206 -25.704  1.00  0.90           H  
ATOM   1876 3HG2 VAL A 126      24.038  -5.405 -24.355  1.00  0.90           H  
ATOM   1877  N   SER A 127      27.211  -8.739 -26.713  1.00  1.11           N  
ATOM   1878  CA  SER A 127      28.527  -9.222 -27.158  1.00  1.11           C  
ATOM   1879  C   SER A 127      28.536  -9.859 -28.547  1.00  1.11           C  
ATOM   1880  O   SER A 127      27.536 -10.400 -28.995  1.00  1.11           O  
ATOM   1881  CB  SER A 127      29.046 -10.251 -26.158  1.00  1.11           C  
ATOM   1882  OG  SER A 127      30.318 -10.718 -26.521  1.00  1.11           O  
ATOM   1883  H   SER A 127      26.344  -9.198 -27.012  1.00  1.11           H  
ATOM   1884  HA  SER A 127      29.209  -8.371 -27.177  1.00  1.11           H  
ATOM   1885 1HB  SER A 127      29.085  -9.811 -25.161  1.00  1.11           H  
ATOM   1886 2HB  SER A 127      28.356 -11.087 -26.120  1.00  1.11           H  
ATOM   1887  HG  SER A 127      30.237 -11.041 -27.428  1.00  1.11           H  
ATOM   1888  N   SER A 128      29.664  -9.772 -29.240  1.00  1.39           N  
ATOM   1889  CA  SER A 128      29.840 -10.476 -30.513  1.00  1.39           C  
ATOM   1890  C   SER A 128      31.317 -10.534 -30.852  1.00  1.39           C  
ATOM   1891  O   SER A 128      31.801 -11.539 -31.371  1.00  1.39           O  
ATOM   1892  OXT SER A 128      32.054  -9.682 -30.362  1.00  1.39           O  
ATOM   1893  CB  SER A 128      29.088  -9.821 -31.654  1.00  1.39           C  
ATOM   1894  OG  SER A 128      29.269 -10.548 -32.849  1.00  1.39           O  
ATOM   1895  H   SER A 128      30.441  -9.255 -28.848  1.00  1.39           H  
ATOM   1896  HA  SER A 128      29.474 -11.498 -30.400  1.00  1.39           H  
ATOM   1897 1HB  SER A 128      28.035  -9.764 -31.422  1.00  1.39           H  
ATOM   1898 2HB  SER A 128      29.450  -8.806 -31.790  1.00  1.39           H  
ATOM   1899  HG  SER A 128      30.181 -10.390 -33.120  1.00  1.39           H  
TER    1900
ENDMDL

