REMARK ID 512265 MODEL 1 2023-04-29_00000175_1_19
PFRMAT TS
TARGET 2023-04-29_00000175_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.083  -2.815   1.180  1.00  1.90           N  
ATOM      2  CA  MET A   1       1.219  -1.916   1.933  1.00  1.90           C  
ATOM      3  C   MET A   1       1.838  -0.552   2.182  1.00  1.90           C  
ATOM      4  O   MET A   1       2.673  -0.384   3.073  1.00  1.90           O  
ATOM      5  CB  MET A   1       0.829  -2.533   3.271  1.00  1.90           C  
ATOM      6  CG  MET A   1      -0.056  -1.621   4.119  1.00  1.90           C  
ATOM      7  SD  MET A   1      -0.503  -2.333   5.712  1.00  1.90           S  
ATOM      8  CE  MET A   1      -1.833  -3.377   5.256  1.00  1.90           C  
ATOM      9 1H   MET A   1       1.637  -3.058   0.307  1.00  1.90           H  
ATOM     10 2H   MET A   1       2.960  -2.352   0.994  1.00  1.90           H  
ATOM     11 3H   MET A   1       2.247  -3.651   1.719  1.00  1.90           H  
ATOM     12  HA  MET A   1       0.316  -1.756   1.352  1.00  1.90           H  
ATOM     13 1HB  MET A   1       0.278  -3.457   3.095  1.00  1.90           H  
ATOM     14 2HB  MET A   1       1.724  -2.778   3.840  1.00  1.90           H  
ATOM     15 1HG  MET A   1       0.452  -0.669   4.287  1.00  1.90           H  
ATOM     16 2HG  MET A   1      -0.974  -1.417   3.570  1.00  1.90           H  
ATOM     17 1HE  MET A   1      -2.226  -3.881   6.133  1.00  1.90           H  
ATOM     18 2HE  MET A   1      -2.607  -2.772   4.812  1.00  1.90           H  
ATOM     19 3HE  MET A   1      -1.494  -4.119   4.535  1.00  1.90           H  
ATOM     20  N   SER A   2       1.418   0.423   1.387  1.00  1.50           N  
ATOM     21  CA  SER A   2       1.876   1.803   1.529  1.00  1.50           C  
ATOM     22  C   SER A   2       1.113   2.473   2.661  1.00  1.50           C  
ATOM     23  O   SER A   2       0.126   1.903   3.149  1.00  1.50           O  
ATOM     24  CB  SER A   2       1.669   2.569   0.238  1.00  1.50           C  
ATOM     25  OG  SER A   2       0.307   2.710  -0.052  1.00  1.50           O  
ATOM     26  H   SER A   2       0.736   0.216   0.669  1.00  1.50           H  
ATOM     27  HA  SER A   2       2.937   1.802   1.780  1.00  1.50           H  
ATOM     28 1HB  SER A   2       2.125   3.554   0.330  1.00  1.50           H  
ATOM     29 2HB  SER A   2       2.168   2.053  -0.581  1.00  1.50           H  
ATOM     30  HG  SER A   2       0.253   3.336  -0.783  1.00  1.50           H  
ATOM     31  N   VAL A   3       1.561   3.661   3.066  1.00  1.18           N  
ATOM     32  CA  VAL A   3       0.877   4.413   4.108  1.00  1.18           C  
ATOM     33  C   VAL A   3       0.653   5.871   3.710  1.00  1.18           C  
ATOM     34  O   VAL A   3       1.533   6.500   3.116  1.00  1.18           O  
ATOM     35  CB  VAL A   3       1.689   4.352   5.422  1.00  1.18           C  
ATOM     36  CG1 VAL A   3       3.055   4.969   5.206  1.00  1.18           C  
ATOM     37  CG2 VAL A   3       0.938   5.081   6.561  1.00  1.18           C  
ATOM     38  H   VAL A   3       2.381   4.056   2.632  1.00  1.18           H  
ATOM     39  HA  VAL A   3      -0.078   3.942   4.272  1.00  1.18           H  
ATOM     40  HB  VAL A   3       1.830   3.306   5.697  1.00  1.18           H  
ATOM     41 1HG1 VAL A   3       3.634   4.906   6.128  1.00  1.18           H  
ATOM     42 2HG1 VAL A   3       3.575   4.433   4.413  1.00  1.18           H  
ATOM     43 3HG1 VAL A   3       2.936   6.015   4.922  1.00  1.18           H  
ATOM     44 1HG2 VAL A   3       1.517   5.006   7.478  1.00  1.18           H  
ATOM     45 2HG2 VAL A   3       0.801   6.128   6.318  1.00  1.18           H  
ATOM     46 3HG2 VAL A   3      -0.035   4.620   6.711  1.00  1.18           H  
ATOM     47  N   GLU A   4      -0.515   6.402   4.075  1.00  0.94           N  
ATOM     48  CA  GLU A   4      -0.857   7.800   3.814  1.00  0.94           C  
ATOM     49  C   GLU A   4      -1.390   8.494   5.068  1.00  0.94           C  
ATOM     50  O   GLU A   4      -1.978   7.845   5.930  1.00  0.94           O  
ATOM     51  CB  GLU A   4      -1.912   7.910   2.703  1.00  0.94           C  
ATOM     52  CG  GLU A   4      -1.480   7.354   1.335  1.00  0.94           C  
ATOM     53  CD  GLU A   4      -2.466   7.664   0.219  1.00  0.94           C  
ATOM     54  OE1 GLU A   4      -2.853   8.807   0.114  1.00  0.94           O  
ATOM     55  OE2 GLU A   4      -2.843   6.776  -0.518  1.00  0.94           O  
ATOM     56  H   GLU A   4      -1.184   5.789   4.541  1.00  0.94           H  
ATOM     57  HA  GLU A   4       0.045   8.321   3.495  1.00  0.94           H  
ATOM     58 1HB  GLU A   4      -2.813   7.378   3.008  1.00  0.94           H  
ATOM     59 2HB  GLU A   4      -2.185   8.957   2.570  1.00  0.94           H  
ATOM     60 1HG  GLU A   4      -0.507   7.772   1.076  1.00  0.94           H  
ATOM     61 2HG  GLU A   4      -1.367   6.272   1.420  1.00  0.94           H  
ATOM     62  N   ARG A   5      -1.159   9.807   5.164  1.00  0.79           N  
ATOM     63  CA  ARG A   5      -1.683  10.631   6.259  1.00  0.79           C  
ATOM     64  C   ARG A   5      -2.806  11.553   5.781  1.00  0.79           C  
ATOM     65  O   ARG A   5      -2.650  12.248   4.771  1.00  0.79           O  
ATOM     66  CB  ARG A   5      -0.572  11.495   6.858  1.00  0.79           C  
ATOM     67  CG  ARG A   5      -0.967  12.412   8.045  1.00  0.79           C  
ATOM     68  CD  ARG A   5      -1.094  11.639   9.296  1.00  0.79           C  
ATOM     69  NE  ARG A   5      -1.497  12.449  10.443  1.00  0.79           N  
ATOM     70  CZ  ARG A   5      -0.641  13.088  11.262  1.00  0.79           C  
ATOM     71  NH1 ARG A   5       0.660  13.014  11.048  1.00  0.79           N  
ATOM     72  NH2 ARG A   5      -1.105  13.788  12.281  1.00  0.79           N  
ATOM     73  H   ARG A   5      -0.629  10.261   4.429  1.00  0.79           H  
ATOM     74  HA  ARG A   5      -2.075   9.975   7.032  1.00  0.79           H  
ATOM     75 1HB  ARG A   5       0.232  10.849   7.205  1.00  0.79           H  
ATOM     76 2HB  ARG A   5      -0.163  12.136   6.081  1.00  0.79           H  
ATOM     77 1HG  ARG A   5      -0.191  13.162   8.189  1.00  0.79           H  
ATOM     78 2HG  ARG A   5      -1.915  12.909   7.844  1.00  0.79           H  
ATOM     79 1HD  ARG A   5      -1.814  10.862   9.164  1.00  0.79           H  
ATOM     80 2HD  ARG A   5      -0.133  11.205   9.515  1.00  0.79           H  
ATOM     81  HE  ARG A   5      -2.492  12.531  10.652  1.00  0.79           H  
ATOM     82 1HH1 ARG A   5       1.016  12.480  10.267  1.00  0.79           H  
ATOM     83 2HH1 ARG A   5       1.300  13.494  11.663  1.00  0.79           H  
ATOM     84 1HH2 ARG A   5      -2.133  13.843  12.455  1.00  0.79           H  
ATOM     85 2HH2 ARG A   5      -0.476  14.269  12.898  1.00  0.79           H  
ATOM     86  N   VAL A   6      -3.913  11.586   6.507  1.00  0.70           N  
ATOM     87  CA  VAL A   6      -4.997  12.510   6.185  1.00  0.70           C  
ATOM     88  C   VAL A   6      -5.673  12.902   7.491  1.00  0.70           C  
ATOM     89  O   VAL A   6      -6.214  12.027   8.142  1.00  0.70           O  
ATOM     90  CB  VAL A   6      -6.045  11.813   5.311  1.00  0.70           C  
ATOM     91  CG1 VAL A   6      -6.663  10.643   6.060  1.00  0.70           C  
ATOM     92  CG2 VAL A   6      -7.087  12.775   4.899  1.00  0.70           C  
ATOM     93  H   VAL A   6      -3.985  10.960   7.311  1.00  0.70           H  
ATOM     94  HA  VAL A   6      -4.593  13.359   5.652  1.00  0.70           H  
ATOM     95  HB  VAL A   6      -5.550  11.415   4.427  1.00  0.70           H  
ATOM     96 1HG1 VAL A   6      -7.386  10.136   5.422  1.00  0.70           H  
ATOM     97 2HG1 VAL A   6      -5.877   9.961   6.348  1.00  0.70           H  
ATOM     98 3HG1 VAL A   6      -7.170  11.007   6.950  1.00  0.70           H  
ATOM     99 1HG2 VAL A   6      -7.798  12.266   4.273  1.00  0.70           H  
ATOM    100 2HG2 VAL A   6      -7.588  13.169   5.775  1.00  0.70           H  
ATOM    101 3HG2 VAL A   6      -6.633  13.594   4.346  1.00  0.70           H  
ATOM    102  N   PRO A   7      -5.774  14.182   7.872  1.00  0.65           N  
ATOM    103  CA  PRO A   7      -6.413  14.608   9.097  1.00  0.65           C  
ATOM    104  C   PRO A   7      -7.741  13.906   9.315  1.00  0.65           C  
ATOM    105  O   PRO A   7      -7.918  13.309  10.387  1.00  0.65           O  
ATOM    106  CB  PRO A   7      -6.552  16.107   8.864  1.00  0.65           C  
ATOM    107  CG  PRO A   7      -5.333  16.419   8.056  1.00  0.65           C  
ATOM    108  CD  PRO A   7      -5.233  15.264   7.089  1.00  0.65           C  
ATOM    109  HA  PRO A   7      -5.736  14.418   9.941  1.00  0.65           H  
ATOM    110 1HB  PRO A   7      -7.488  16.323   8.335  1.00  0.65           H  
ATOM    111 2HB  PRO A   7      -6.585  16.630   9.830  1.00  0.65           H  
ATOM    112 1HG  PRO A   7      -5.425  17.384   7.581  1.00  0.65           H  
ATOM    113 2HG  PRO A   7      -4.460  16.483   8.722  1.00  0.65           H  
ATOM    114 1HD  PRO A   7      -5.878  15.421   6.263  1.00  0.65           H  
ATOM    115 2HD  PRO A   7      -4.179  15.105   6.816  1.00  0.65           H  
ATOM    116  N   VAL A   8      -8.632  13.873   8.309  1.00  0.63           N  
ATOM    117  CA  VAL A   8      -9.869  13.138   8.547  1.00  0.63           C  
ATOM    118  C   VAL A   8     -10.169  12.066   7.494  1.00  0.63           C  
ATOM    119  O   VAL A   8     -10.169  12.343   6.291  1.00  0.63           O  
ATOM    120  CB  VAL A   8     -11.074  14.090   8.651  1.00  0.63           C  
ATOM    121  CG1 VAL A   8     -12.351  13.248   8.890  1.00  0.63           C  
ATOM    122  CG2 VAL A   8     -10.866  15.107   9.797  1.00  0.63           C  
ATOM    123  H   VAL A   8      -8.489  14.370   7.422  1.00  0.63           H  
ATOM    124  HA  VAL A   8      -9.779  12.633   9.500  1.00  0.63           H  
ATOM    125  HB  VAL A   8     -11.185  14.626   7.714  1.00  0.63           H  
ATOM    126 1HG1 VAL A   8     -13.209  13.880   8.965  1.00  0.63           H  
ATOM    127 2HG1 VAL A   8     -12.499  12.557   8.069  1.00  0.63           H  
ATOM    128 3HG1 VAL A   8     -12.243  12.685   9.820  1.00  0.63           H  
ATOM    129 1HG2 VAL A   8     -11.725  15.772   9.854  1.00  0.63           H  
ATOM    130 2HG2 VAL A   8     -10.754  14.575  10.737  1.00  0.63           H  
ATOM    131 3HG2 VAL A   8      -9.973  15.696   9.607  1.00  0.63           H  
ATOM    132  N   LEU A   9     -10.443  10.858   7.977  1.00  0.63           N  
ATOM    133  CA  LEU A   9     -10.847   9.738   7.124  1.00  0.63           C  
ATOM    134  C   LEU A   9     -12.338   9.500   7.356  1.00  0.63           C  
ATOM    135  O   LEU A   9     -12.765   9.424   8.502  1.00  0.63           O  
ATOM    136  CB  LEU A   9     -10.032   8.467   7.445  1.00  0.63           C  
ATOM    137  CG  LEU A   9     -10.381   7.177   6.663  1.00  0.63           C  
ATOM    138  CD1 LEU A   9     -10.054   7.357   5.212  1.00  0.63           C  
ATOM    139  CD2 LEU A   9      -9.586   6.031   7.228  1.00  0.63           C  
ATOM    140  H   LEU A   9     -10.393  10.731   8.992  1.00  0.63           H  
ATOM    141  HA  LEU A   9     -10.694  10.006   6.080  1.00  0.63           H  
ATOM    142 1HB  LEU A   9      -8.979   8.682   7.262  1.00  0.63           H  
ATOM    143 2HB  LEU A   9     -10.150   8.246   8.508  1.00  0.63           H  
ATOM    144  HG  LEU A   9     -11.448   6.967   6.751  1.00  0.63           H  
ATOM    145 1HD1 LEU A   9     -10.295   6.454   4.681  1.00  0.63           H  
ATOM    146 2HD1 LEU A   9     -10.637   8.175   4.817  1.00  0.63           H  
ATOM    147 3HD1 LEU A   9      -9.005   7.570   5.099  1.00  0.63           H  
ATOM    148 1HD2 LEU A   9      -9.824   5.119   6.686  1.00  0.63           H  
ATOM    149 2HD2 LEU A   9      -8.523   6.243   7.133  1.00  0.63           H  
ATOM    150 3HD2 LEU A   9      -9.836   5.905   8.278  1.00  0.63           H  
ATOM    151  N   ILE A  10     -13.124   9.451   6.297  1.00  0.63           N  
ATOM    152  CA  ILE A  10     -14.556   9.219   6.399  1.00  0.63           C  
ATOM    153  C   ILE A  10     -14.890   7.894   5.748  1.00  0.63           C  
ATOM    154  O   ILE A  10     -14.415   7.610   4.646  1.00  0.63           O  
ATOM    155  CB  ILE A  10     -15.374  10.323   5.725  1.00  0.63           C  
ATOM    156  CG1 ILE A  10     -15.107  11.593   6.322  1.00  0.63           C  
ATOM    157  CG2 ILE A  10     -16.868  10.027   5.866  1.00  0.63           C  
ATOM    158  CD1 ILE A  10     -15.704  12.646   5.561  1.00  0.63           C  
ATOM    159  H   ILE A  10     -12.715   9.563   5.380  1.00  0.63           H  
ATOM    160  HA  ILE A  10     -14.834   9.171   7.448  1.00  0.63           H  
ATOM    161  HB  ILE A  10     -15.094  10.389   4.684  1.00  0.63           H  
ATOM    162 1HG1 ILE A  10     -15.504  11.608   7.272  1.00  0.63           H  
ATOM    163 2HG1 ILE A  10     -14.042  11.753   6.391  1.00  0.63           H  
ATOM    164 1HG2 ILE A  10     -17.415  10.822   5.384  1.00  0.63           H  
ATOM    165 2HG2 ILE A  10     -17.120   9.076   5.392  1.00  0.63           H  
ATOM    166 3HG2 ILE A  10     -17.143   9.980   6.920  1.00  0.63           H  
ATOM    167 1HD1 ILE A  10     -15.511  13.592   6.028  1.00  0.63           H  
ATOM    168 2HD1 ILE A  10     -15.278  12.625   4.575  1.00  0.63           H  
ATOM    169 3HD1 ILE A  10     -16.763  12.480   5.494  1.00  0.63           H  
ATOM    170  N   VAL A  11     -15.641   7.060   6.448  1.00  0.65           N  
ATOM    171  CA  VAL A  11     -15.971   5.754   5.912  1.00  0.65           C  
ATOM    172  C   VAL A  11     -17.473   5.580   5.707  1.00  0.65           C  
ATOM    173  O   VAL A  11     -18.267   5.669   6.640  1.00  0.65           O  
ATOM    174  CB  VAL A  11     -15.406   4.692   6.845  1.00  0.65           C  
ATOM    175  CG1 VAL A  11     -15.730   3.300   6.328  1.00  0.65           C  
ATOM    176  CG2 VAL A  11     -13.855   4.918   6.968  1.00  0.65           C  
ATOM    177  H   VAL A  11     -15.992   7.356   7.360  1.00  0.65           H  
ATOM    178  HA  VAL A  11     -15.490   5.642   4.942  1.00  0.65           H  
ATOM    179  HB  VAL A  11     -15.870   4.797   7.804  1.00  0.65           H  
ATOM    180 1HG1 VAL A  11     -15.332   2.553   7.011  1.00  0.65           H  
ATOM    181 2HG1 VAL A  11     -16.807   3.183   6.256  1.00  0.65           H  
ATOM    182 3HG1 VAL A  11     -15.283   3.168   5.340  1.00  0.65           H  
ATOM    183 1HG2 VAL A  11     -13.424   4.207   7.630  1.00  0.65           H  
ATOM    184 2HG2 VAL A  11     -13.391   4.820   5.988  1.00  0.65           H  
ATOM    185 3HG2 VAL A  11     -13.662   5.916   7.363  1.00  0.65           H  
ATOM    186  N   GLY A  12     -17.829   5.319   4.462  1.00  0.68           N  
ATOM    187  CA  GLY A  12     -19.188   5.217   3.949  1.00  0.68           C  
ATOM    188  C   GLY A  12     -19.436   6.534   3.236  1.00  0.68           C  
ATOM    189  O   GLY A  12     -19.047   7.574   3.759  1.00  0.68           O  
ATOM    190  H   GLY A  12     -17.095   5.222   3.782  1.00  0.68           H  
ATOM    191 1HA  GLY A  12     -19.269   4.383   3.249  1.00  0.68           H  
ATOM    192 2HA  GLY A  12     -19.896   5.066   4.754  1.00  0.68           H  
ATOM    193  N   ALA A  13     -20.077   6.512   2.065  1.00  0.70           N  
ATOM    194  CA  ALA A  13     -20.281   7.728   1.265  1.00  0.70           C  
ATOM    195  C   ALA A  13     -21.747   7.986   0.971  1.00  0.70           C  
ATOM    196  O   ALA A  13     -22.117   8.272  -0.165  1.00  0.70           O  
ATOM    197  CB  ALA A  13     -19.515   7.642  -0.049  1.00  0.70           C  
ATOM    198  H   ALA A  13     -20.410   5.625   1.686  1.00  0.70           H  
ATOM    199  HA  ALA A  13     -19.908   8.575   1.830  1.00  0.70           H  
ATOM    200 1HB  ALA A  13     -19.655   8.558  -0.614  1.00  0.70           H  
ATOM    201 2HB  ALA A  13     -18.458   7.501   0.157  1.00  0.70           H  
ATOM    202 3HB  ALA A  13     -19.890   6.801  -0.627  1.00  0.70           H  
ATOM    203  N   GLY A  14     -22.571   7.891   2.007  1.00  0.72           N  
ATOM    204  CA  GLY A  14     -23.994   8.192   1.895  1.00  0.72           C  
ATOM    205  C   GLY A  14     -24.147   9.682   2.147  1.00  0.72           C  
ATOM    206  O   GLY A  14     -23.157  10.417   2.074  1.00  0.72           O  
ATOM    207  H   GLY A  14     -22.189   7.603   2.897  1.00  0.72           H  
ATOM    208 1HA  GLY A  14     -24.360   7.932   0.900  1.00  0.72           H  
ATOM    209 2HA  GLY A  14     -24.561   7.618   2.626  1.00  0.72           H  
ATOM    210  N   TYR A  15     -25.342  10.161   2.506  1.00  0.72           N  
ATOM    211  CA  TYR A  15     -25.446  11.611   2.656  1.00  0.72           C  
ATOM    212  C   TYR A  15     -24.491  12.165   3.708  1.00  0.72           C  
ATOM    213  O   TYR A  15     -23.852  13.191   3.477  1.00  0.72           O  
ATOM    214  CB  TYR A  15     -26.842  12.062   3.093  1.00  0.72           C  
ATOM    215  CG  TYR A  15     -27.944  12.040   2.094  1.00  0.72           C  
ATOM    216  CD1 TYR A  15     -29.236  12.301   2.538  1.00  0.72           C  
ATOM    217  CD2 TYR A  15     -27.707  11.759   0.776  1.00  0.72           C  
ATOM    218  CE1 TYR A  15     -30.284  12.307   1.656  1.00  0.72           C  
ATOM    219  CE2 TYR A  15     -28.754  11.750  -0.102  1.00  0.72           C  
ATOM    220  CZ  TYR A  15     -30.044  12.034   0.332  1.00  0.72           C  
ATOM    221  OH  TYR A  15     -31.087  12.034  -0.550  1.00  0.72           O  
ATOM    222  H   TYR A  15     -26.146   9.556   2.601  1.00  0.72           H  
ATOM    223  HA  TYR A  15     -25.193  12.072   1.700  1.00  0.72           H  
ATOM    224 1HB  TYR A  15     -27.158  11.462   3.949  1.00  0.72           H  
ATOM    225 2HB  TYR A  15     -26.758  13.076   3.450  1.00  0.72           H  
ATOM    226  HD1 TYR A  15     -29.411  12.519   3.595  1.00  0.72           H  
ATOM    227  HD2 TYR A  15     -26.699  11.544   0.430  1.00  0.72           H  
ATOM    228  HE1 TYR A  15     -31.296  12.526   2.003  1.00  0.72           H  
ATOM    229  HE2 TYR A  15     -28.566  11.523  -1.143  1.00  0.72           H  
ATOM    230  HH  TYR A  15     -31.877  12.366  -0.113  1.00  0.72           H  
ATOM    231  N   ALA A  16     -24.373  11.477   4.854  1.00  0.71           N  
ATOM    232  CA  ALA A  16     -23.489  11.938   5.928  1.00  0.71           C  
ATOM    233  C   ALA A  16     -22.028  11.899   5.520  1.00  0.71           C  
ATOM    234  O   ALA A  16     -21.243  12.782   5.865  1.00  0.71           O  
ATOM    235  CB  ALA A  16     -23.666  11.087   7.169  1.00  0.71           C  
ATOM    236  H   ALA A  16     -24.913  10.635   4.978  1.00  0.71           H  
ATOM    237  HA  ALA A  16     -23.752  12.970   6.159  1.00  0.71           H  
ATOM    238 1HB  ALA A  16     -23.019  11.459   7.963  1.00  0.71           H  
ATOM    239 2HB  ALA A  16     -24.643  11.146   7.482  1.00  0.71           H  
ATOM    240 3HB  ALA A  16     -23.412  10.057   6.956  1.00  0.71           H  
ATOM    241  N   GLY A  17     -21.655  10.851   4.793  1.00  0.69           N  
ATOM    242  CA  GLY A  17     -20.276  10.658   4.378  1.00  0.69           C  
ATOM    243  C   GLY A  17     -19.833  11.786   3.468  1.00  0.69           C  
ATOM    244  O   GLY A  17     -18.824  12.460   3.708  1.00  0.69           O  
ATOM    245  H   GLY A  17     -22.350  10.174   4.514  1.00  0.69           H  
ATOM    246 1HA  GLY A  17     -19.643  10.605   5.258  1.00  0.69           H  
ATOM    247 2HA  GLY A  17     -20.190   9.710   3.858  1.00  0.69           H  
ATOM    248  N   LEU A  18     -20.607  11.970   2.407  1.00  0.66           N  
ATOM    249  CA  LEU A  18     -20.350  12.979   1.407  1.00  0.66           C  
ATOM    250  C   LEU A  18     -20.489  14.385   1.970  1.00  0.66           C  
ATOM    251  O   LEU A  18     -19.678  15.265   1.662  1.00  0.66           O  
ATOM    252  CB  LEU A  18     -21.327  12.759   0.265  1.00  0.66           C  
ATOM    253  CG  LEU A  18     -21.093  11.506  -0.543  1.00  0.66           C  
ATOM    254  CD1 LEU A  18     -22.267  11.238  -1.446  1.00  0.66           C  
ATOM    255  CD2 LEU A  18     -19.893  11.715  -1.377  1.00  0.66           C  
ATOM    256  H   LEU A  18     -21.430  11.372   2.294  1.00  0.66           H  
ATOM    257  HA  LEU A  18     -19.335  12.851   1.039  1.00  0.66           H  
ATOM    258 1HB  LEU A  18     -22.344  12.718   0.668  1.00  0.66           H  
ATOM    259 2HB  LEU A  18     -21.248  13.596  -0.413  1.00  0.66           H  
ATOM    260  HG  LEU A  18     -20.955  10.664   0.128  1.00  0.66           H  
ATOM    261 1HD1 LEU A  18     -22.083  10.336  -2.031  1.00  0.66           H  
ATOM    262 2HD1 LEU A  18     -23.165  11.097  -0.840  1.00  0.66           H  
ATOM    263 3HD1 LEU A  18     -22.404  12.075  -2.112  1.00  0.66           H  
ATOM    264 1HD2 LEU A  18     -19.694  10.825  -1.974  1.00  0.66           H  
ATOM    265 2HD2 LEU A  18     -20.097  12.537  -2.002  1.00  0.66           H  
ATOM    266 3HD2 LEU A  18     -19.058  11.943  -0.767  1.00  0.66           H  
ATOM    267  N   SER A  19     -21.485  14.611   2.833  1.00  0.63           N  
ATOM    268  CA  SER A  19     -21.659  15.939   3.387  1.00  0.63           C  
ATOM    269  C   SER A  19     -20.482  16.279   4.297  1.00  0.63           C  
ATOM    270  O   SER A  19     -19.916  17.367   4.190  1.00  0.63           O  
ATOM    271  CB  SER A  19     -22.976  16.035   4.142  1.00  0.63           C  
ATOM    272  OG  SER A  19     -24.052  15.870   3.272  1.00  0.63           O  
ATOM    273  H   SER A  19     -22.154  13.885   3.085  1.00  0.63           H  
ATOM    274  HA  SER A  19     -21.680  16.658   2.567  1.00  0.63           H  
ATOM    275 1HB  SER A  19     -23.011  15.270   4.921  1.00  0.63           H  
ATOM    276 2HB  SER A  19     -23.044  17.005   4.632  1.00  0.63           H  
ATOM    277  HG  SER A  19     -24.081  14.903   3.098  1.00  0.63           H  
ATOM    278  N   ALA A  20     -20.053  15.337   5.150  1.00  0.61           N  
ATOM    279  CA  ALA A  20     -18.920  15.616   6.023  1.00  0.61           C  
ATOM    280  C   ALA A  20     -17.676  15.888   5.202  1.00  0.61           C  
ATOM    281  O   ALA A  20     -16.938  16.835   5.477  1.00  0.61           O  
ATOM    282  CB  ALA A  20     -18.647  14.446   6.955  1.00  0.61           C  
ATOM    283  H   ALA A  20     -20.519  14.431   5.221  1.00  0.61           H  
ATOM    284  HA  ALA A  20     -19.147  16.506   6.608  1.00  0.61           H  
ATOM    285 1HB  ALA A  20     -17.799  14.688   7.585  1.00  0.61           H  
ATOM    286 2HB  ALA A  20     -19.494  14.236   7.575  1.00  0.61           H  
ATOM    287 3HB  ALA A  20     -18.433  13.574   6.367  1.00  0.61           H  
ATOM    288  N   ALA A  21     -17.468  15.091   4.148  1.00  0.60           N  
ATOM    289  CA  ALA A  21     -16.305  15.250   3.291  1.00  0.60           C  
ATOM    290  C   ALA A  21     -16.291  16.601   2.604  1.00  0.60           C  
ATOM    291  O   ALA A  21     -15.245  17.249   2.494  1.00  0.60           O  
ATOM    292  CB  ALA A  21     -16.299  14.158   2.244  1.00  0.60           C  
ATOM    293  H   ALA A  21     -18.107  14.317   3.955  1.00  0.60           H  
ATOM    294  HA  ALA A  21     -15.413  15.172   3.910  1.00  0.60           H  
ATOM    295 1HB  ALA A  21     -15.414  14.260   1.617  1.00  0.60           H  
ATOM    296 2HB  ALA A  21     -16.298  13.186   2.707  1.00  0.60           H  
ATOM    297 3HB  ALA A  21     -17.191  14.249   1.628  1.00  0.60           H  
ATOM    298  N   THR A  22     -17.470  17.051   2.171  1.00  0.59           N  
ATOM    299  CA  THR A  22     -17.601  18.308   1.463  1.00  0.59           C  
ATOM    300  C   THR A  22     -17.261  19.466   2.372  1.00  0.59           C  
ATOM    301  O   THR A  22     -16.568  20.401   1.966  1.00  0.59           O  
ATOM    302  CB  THR A  22     -19.040  18.518   0.956  1.00  0.59           C  
ATOM    303  OG1 THR A  22     -19.414  17.447   0.092  1.00  0.59           O  
ATOM    304  CG2 THR A  22     -19.103  19.800   0.164  1.00  0.59           C  
ATOM    305  H   THR A  22     -18.303  16.472   2.287  1.00  0.59           H  
ATOM    306  HA  THR A  22     -16.906  18.318   0.630  1.00  0.59           H  
ATOM    307  HB  THR A  22     -19.726  18.564   1.801  1.00  0.59           H  
ATOM    308  HG1 THR A  22     -19.468  16.616   0.617  1.00  0.59           H  
ATOM    309 1HG2 THR A  22     -20.117  19.958  -0.200  1.00  0.59           H  
ATOM    310 2HG2 THR A  22     -18.806  20.620   0.804  1.00  0.59           H  
ATOM    311 3HG2 THR A  22     -18.421  19.730  -0.683  1.00  0.59           H  
ATOM    312  N   LEU A  23     -17.785  19.413   3.592  1.00  0.59           N  
ATOM    313  CA  LEU A  23     -17.627  20.490   4.548  1.00  0.59           C  
ATOM    314  C   LEU A  23     -16.196  20.554   5.091  1.00  0.59           C  
ATOM    315  O   LEU A  23     -15.601  21.635   5.200  1.00  0.59           O  
ATOM    316  CB  LEU A  23     -18.682  20.273   5.629  1.00  0.59           C  
ATOM    317  CG  LEU A  23     -20.105  20.430   5.074  1.00  0.59           C  
ATOM    318  CD1 LEU A  23     -21.090  20.095   6.114  1.00  0.59           C  
ATOM    319  CD2 LEU A  23     -20.293  21.789   4.565  1.00  0.59           C  
ATOM    320  H   LEU A  23     -18.351  18.602   3.851  1.00  0.59           H  
ATOM    321  HA  LEU A  23     -17.846  21.427   4.043  1.00  0.59           H  
ATOM    322 1HB  LEU A  23     -18.590  19.250   5.996  1.00  0.59           H  
ATOM    323 2HB  LEU A  23     -18.538  20.943   6.448  1.00  0.59           H  
ATOM    324  HG  LEU A  23     -20.240  19.743   4.251  1.00  0.59           H  
ATOM    325 1HD1 LEU A  23     -22.100  20.186   5.714  1.00  0.59           H  
ATOM    326 2HD1 LEU A  23     -20.917  19.067   6.437  1.00  0.59           H  
ATOM    327 3HD1 LEU A  23     -20.961  20.785   6.949  1.00  0.59           H  
ATOM    328 1HD2 LEU A  23     -21.297  21.875   4.150  1.00  0.59           H  
ATOM    329 2HD2 LEU A  23     -20.179  22.480   5.349  1.00  0.59           H  
ATOM    330 3HD2 LEU A  23     -19.555  21.984   3.800  1.00  0.59           H  
ATOM    331  N   LEU A  24     -15.591  19.402   5.342  1.00  0.60           N  
ATOM    332  CA  LEU A  24     -14.210  19.404   5.786  1.00  0.60           C  
ATOM    333  C   LEU A  24     -13.315  19.967   4.692  1.00  0.60           C  
ATOM    334  O   LEU A  24     -12.463  20.827   4.948  1.00  0.60           O  
ATOM    335  CB  LEU A  24     -13.805  17.978   6.126  1.00  0.60           C  
ATOM    336  CG  LEU A  24     -14.397  17.422   7.380  1.00  0.60           C  
ATOM    337  CD1 LEU A  24     -14.151  15.988   7.416  1.00  0.60           C  
ATOM    338  CD2 LEU A  24     -13.740  18.099   8.580  1.00  0.60           C  
ATOM    339  H   LEU A  24     -16.091  18.517   5.249  1.00  0.60           H  
ATOM    340  HA  LEU A  24     -14.121  20.029   6.673  1.00  0.60           H  
ATOM    341 1HB  LEU A  24     -14.126  17.332   5.304  1.00  0.60           H  
ATOM    342 2HB  LEU A  24     -12.723  17.914   6.197  1.00  0.60           H  
ATOM    343  HG  LEU A  24     -15.463  17.586   7.391  1.00  0.60           H  
ATOM    344 1HD1 LEU A  24     -14.583  15.579   8.323  1.00  0.60           H  
ATOM    345 2HD1 LEU A  24     -14.614  15.540   6.551  1.00  0.60           H  
ATOM    346 3HD1 LEU A  24     -13.090  15.814   7.391  1.00  0.60           H  
ATOM    347 1HD2 LEU A  24     -14.148  17.693   9.485  1.00  0.60           H  
ATOM    348 2HD2 LEU A  24     -12.672  17.919   8.558  1.00  0.60           H  
ATOM    349 3HD2 LEU A  24     -13.931  19.172   8.546  1.00  0.60           H  
ATOM    350  N   ALA A  25     -13.564  19.544   3.447  1.00  0.60           N  
ATOM    351  CA  ALA A  25     -12.810  20.045   2.312  1.00  0.60           C  
ATOM    352  C   ALA A  25     -13.029  21.559   2.139  1.00  0.60           C  
ATOM    353  O   ALA A  25     -12.086  22.303   1.869  1.00  0.60           O  
ATOM    354  CB  ALA A  25     -13.203  19.274   1.068  1.00  0.60           C  
ATOM    355  H   ALA A  25     -14.273  18.831   3.273  1.00  0.60           H  
ATOM    356  HA  ALA A  25     -11.751  19.878   2.507  1.00  0.60           H  
ATOM    357 1HB  ALA A  25     -12.622  19.616   0.236  1.00  0.60           H  
ATOM    358 2HB  ALA A  25     -13.013  18.212   1.224  1.00  0.60           H  
ATOM    359 3HB  ALA A  25     -14.262  19.425   0.863  1.00  0.60           H  
ATOM    360  N   TRP A  26     -14.259  22.036   2.390  1.00  0.61           N  
ATOM    361  CA  TRP A  26     -14.624  23.454   2.272  1.00  0.61           C  
ATOM    362  C   TRP A  26     -13.769  24.306   3.220  1.00  0.61           C  
ATOM    363  O   TRP A  26     -13.388  25.434   2.888  1.00  0.61           O  
ATOM    364  CB  TRP A  26     -16.136  23.630   2.503  1.00  0.61           C  
ATOM    365  CG  TRP A  26     -16.653  24.996   2.345  1.00  0.61           C  
ATOM    366  CD1 TRP A  26     -17.313  25.749   3.269  1.00  0.61           C  
ATOM    367  CD2 TRP A  26     -16.532  25.814   1.176  1.00  0.61           C  
ATOM    368  NE1 TRP A  26     -17.613  26.975   2.740  1.00  0.61           N  
ATOM    369  CE2 TRP A  26     -17.130  27.035   1.469  1.00  0.61           C  
ATOM    370  CE3 TRP A  26     -15.962  25.612  -0.078  1.00  0.61           C  
ATOM    371  CZ2 TRP A  26     -17.167  28.062   0.555  1.00  0.61           C  
ATOM    372  CZ3 TRP A  26     -16.001  26.638  -1.001  1.00  0.61           C  
ATOM    373  CH2 TRP A  26     -16.585  27.836  -0.694  1.00  0.61           C  
ATOM    374  H   TRP A  26     -15.005  21.378   2.607  1.00  0.61           H  
ATOM    375  HA  TRP A  26     -14.414  23.771   1.252  1.00  0.61           H  
ATOM    376 1HB  TRP A  26     -16.683  22.979   1.818  1.00  0.61           H  
ATOM    377 2HB  TRP A  26     -16.379  23.309   3.506  1.00  0.61           H  
ATOM    378  HD1 TRP A  26     -17.571  25.423   4.272  1.00  0.61           H  
ATOM    379  HE1 TRP A  26     -18.111  27.723   3.203  1.00  0.61           H  
ATOM    380  HE3 TRP A  26     -15.489  24.661  -0.322  1.00  0.61           H  
ATOM    381  HZ2 TRP A  26     -17.632  29.023   0.782  1.00  0.61           H  
ATOM    382  HZ3 TRP A  26     -15.549  26.468  -1.979  1.00  0.61           H  
ATOM    383  HH2 TRP A  26     -16.597  28.628  -1.443  1.00  0.61           H  
ATOM    384  N   ARG A  27     -13.468  23.753   4.399  1.00  0.61           N  
ATOM    385  CA  ARG A  27     -12.607  24.387   5.407  1.00  0.61           C  
ATOM    386  C   ARG A  27     -11.111  24.206   5.175  1.00  0.61           C  
ATOM    387  O   ARG A  27     -10.301  24.687   5.972  1.00  0.61           O  
ATOM    388  CB  ARG A  27     -12.909  23.863   6.786  1.00  0.61           C  
ATOM    389  CG  ARG A  27     -14.175  24.262   7.293  1.00  0.61           C  
ATOM    390  CD  ARG A  27     -14.165  25.640   7.734  1.00  0.61           C  
ATOM    391  NE  ARG A  27     -13.348  25.878   8.893  1.00  0.61           N  
ATOM    392  CZ  ARG A  27     -13.803  25.717  10.138  1.00  0.61           C  
ATOM    393  NH1 ARG A  27     -15.030  25.290  10.322  1.00  0.61           N  
ATOM    394  NH2 ARG A  27     -13.055  25.994  11.169  1.00  0.61           N  
ATOM    395  H   ARG A  27     -13.876  22.839   4.612  1.00  0.61           H  
ATOM    396  HA  ARG A  27     -12.821  25.454   5.397  1.00  0.61           H  
ATOM    397 1HB  ARG A  27     -12.896  22.770   6.765  1.00  0.61           H  
ATOM    398 2HB  ARG A  27     -12.140  24.190   7.484  1.00  0.61           H  
ATOM    399 1HG  ARG A  27     -14.889  24.197   6.479  1.00  0.61           H  
ATOM    400 2HG  ARG A  27     -14.463  23.625   8.120  1.00  0.61           H  
ATOM    401 1HD  ARG A  27     -13.799  26.268   6.943  1.00  0.61           H  
ATOM    402 2HD  ARG A  27     -15.167  25.911   7.991  1.00  0.61           H  
ATOM    403  HE  ARG A  27     -12.403  26.214   8.766  1.00  0.61           H  
ATOM    404 1HH1 ARG A  27     -15.613  25.080   9.516  1.00  0.61           H  
ATOM    405 2HH1 ARG A  27     -15.403  25.187  11.250  1.00  0.61           H  
ATOM    406 1HH2 ARG A  27     -12.099  26.351  11.081  1.00  0.61           H  
ATOM    407 2HH2 ARG A  27     -13.438  25.884  12.089  1.00  0.61           H  
ATOM    408  N   GLY A  28     -10.723  23.498   4.121  1.00  0.61           N  
ATOM    409  CA  GLY A  28      -9.315  23.277   3.867  1.00  0.61           C  
ATOM    410  C   GLY A  28      -8.708  22.117   4.655  1.00  0.61           C  
ATOM    411  O   GLY A  28      -7.488  22.100   4.865  1.00  0.61           O  
ATOM    412  H   GLY A  28     -11.399  23.118   3.462  1.00  0.61           H  
ATOM    413 1HA  GLY A  28      -9.189  23.083   2.801  1.00  0.61           H  
ATOM    414 2HA  GLY A  28      -8.767  24.191   4.083  1.00  0.61           H  
ATOM    415  N   VAL A  29      -9.542  21.177   5.123  1.00  0.60           N  
ATOM    416  CA  VAL A  29      -9.062  20.008   5.858  1.00  0.60           C  
ATOM    417  C   VAL A  29      -8.983  18.831   4.890  1.00  0.60           C  
ATOM    418  O   VAL A  29     -10.023  18.385   4.404  1.00  0.60           O  
ATOM    419  CB  VAL A  29     -10.060  19.613   6.969  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      -9.584  18.378   7.705  1.00  0.60           C  
ATOM    421  CG2 VAL A  29     -10.263  20.744   7.915  1.00  0.60           C  
ATOM    422  H   VAL A  29     -10.545  21.250   4.943  1.00  0.60           H  
ATOM    423  HA  VAL A  29      -8.103  20.233   6.310  1.00  0.60           H  
ATOM    424  HB  VAL A  29     -11.002  19.377   6.509  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29     -10.305  18.102   8.468  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      -9.472  17.555   7.000  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      -8.638  18.580   8.163  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29     -10.989  20.433   8.637  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      -9.334  20.986   8.411  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29     -10.635  21.617   7.373  1.00  0.60           H  
ATOM    431  N   PRO A  30      -7.791  18.303   4.559  1.00  0.60           N  
ATOM    432  CA  PRO A  30      -7.657  17.186   3.661  1.00  0.60           C  
ATOM    433  C   PRO A  30      -8.493  16.073   4.234  1.00  0.60           C  
ATOM    434  O   PRO A  30      -8.415  15.789   5.445  1.00  0.60           O  
ATOM    435  CB  PRO A  30      -6.160  16.889   3.680  1.00  0.60           C  
ATOM    436  CG  PRO A  30      -5.529  18.215   4.054  1.00  0.60           C  
ATOM    437  CD  PRO A  30      -6.524  18.868   5.018  1.00  0.60           C  
ATOM    438  HA  PRO A  30      -8.009  17.473   2.655  1.00  0.60           H  
ATOM    439 1HB  PRO A  30      -5.936  16.075   4.318  1.00  0.60           H  
ATOM    440 2HB  PRO A  30      -5.849  16.570   2.676  1.00  0.60           H  
ATOM    441 1HG  PRO A  30      -4.543  18.050   4.515  1.00  0.60           H  
ATOM    442 2HG  PRO A  30      -5.358  18.819   3.150  1.00  0.60           H  
ATOM    443 1HD  PRO A  30      -6.338  18.617   6.050  1.00  0.60           H  
ATOM    444 2HD  PRO A  30      -6.483  19.936   4.838  1.00  0.60           H  
ATOM    445  N   CYS A  31      -9.217  15.412   3.355  1.00  0.59           N  
ATOM    446  CA  CYS A  31     -10.100  14.356   3.767  1.00  0.59           C  
ATOM    447  C   CYS A  31     -10.240  13.290   2.714  1.00  0.59           C  
ATOM    448  O   CYS A  31     -10.298  13.583   1.511  1.00  0.59           O  
ATOM    449  CB  CYS A  31     -11.479  14.894   4.105  1.00  0.59           C  
ATOM    450  SG  CYS A  31     -12.568  13.643   4.721  1.00  0.59           S  
ATOM    451  H   CYS A  31      -9.193  15.687   2.384  1.00  0.59           H  
ATOM    452  HA  CYS A  31      -9.688  13.912   4.659  1.00  0.59           H  
ATOM    453 1HB  CYS A  31     -11.388  15.670   4.873  1.00  0.59           H  
ATOM    454 2HB  CYS A  31     -11.938  15.348   3.226  1.00  0.59           H  
ATOM    455  HG  CYS A  31     -11.646  13.066   5.534  1.00  0.59           H  
ATOM    456  N   ARG A  32     -10.300  12.060   3.189  1.00  0.60           N  
ATOM    457  CA  ARG A  32     -10.477  10.915   2.319  1.00  0.60           C  
ATOM    458  C   ARG A  32     -11.759  10.207   2.650  1.00  0.60           C  
ATOM    459  O   ARG A  32     -12.039   9.969   3.819  1.00  0.60           O  
ATOM    460  CB  ARG A  32      -9.325   9.941   2.441  1.00  0.60           C  
ATOM    461  CG  ARG A  32      -9.484   8.732   1.548  1.00  0.60           C  
ATOM    462  CD  ARG A  32      -8.312   7.888   1.551  1.00  0.60           C  
ATOM    463  NE  ARG A  32      -7.157   8.611   1.035  1.00  0.60           N  
ATOM    464  CZ  ARG A  32      -6.113   8.981   1.783  1.00  0.60           C  
ATOM    465  NH1 ARG A  32      -6.098   8.673   3.040  1.00  0.60           N  
ATOM    466  NH2 ARG A  32      -5.110   9.641   1.255  1.00  0.60           N  
ATOM    467  H   ARG A  32     -10.233  11.940   4.203  1.00  0.60           H  
ATOM    468  HA  ARG A  32     -10.534  11.258   1.289  1.00  0.60           H  
ATOM    469 1HB  ARG A  32      -8.399  10.441   2.161  1.00  0.60           H  
ATOM    470 2HB  ARG A  32      -9.221   9.613   3.469  1.00  0.60           H  
ATOM    471 1HG  ARG A  32     -10.329   8.134   1.888  1.00  0.60           H  
ATOM    472 2HG  ARG A  32      -9.666   9.056   0.517  1.00  0.60           H  
ATOM    473 1HD  ARG A  32      -8.092   7.563   2.567  1.00  0.60           H  
ATOM    474 2HD  ARG A  32      -8.484   7.022   0.924  1.00  0.60           H  
ATOM    475  HE  ARG A  32      -7.162   8.899   0.039  1.00  0.60           H  
ATOM    476 1HH1 ARG A  32      -6.892   8.185   3.430  1.00  0.60           H  
ATOM    477 2HH1 ARG A  32      -5.299   8.931   3.600  1.00  0.60           H  
ATOM    478 1HH2 ARG A  32      -5.101   9.879   0.270  1.00  0.60           H  
ATOM    479 2HH2 ARG A  32      -4.315   9.894   1.818  1.00  0.60           H  
ATOM    480  N   LEU A  33     -12.539   9.920   1.620  1.00  0.61           N  
ATOM    481  CA  LEU A  33     -13.823   9.258   1.750  1.00  0.61           C  
ATOM    482  C   LEU A  33     -13.768   7.866   1.126  1.00  0.61           C  
ATOM    483  O   LEU A  33     -13.423   7.711  -0.046  1.00  0.61           O  
ATOM    484  CB  LEU A  33     -14.901  10.128   1.104  1.00  0.61           C  
ATOM    485  CG  LEU A  33     -16.312   9.609   1.121  1.00  0.61           C  
ATOM    486  CD1 LEU A  33     -16.773   9.494   2.500  1.00  0.61           C  
ATOM    487  CD2 LEU A  33     -17.195  10.574   0.441  1.00  0.61           C  
ATOM    488  H   LEU A  33     -12.208  10.160   0.687  1.00  0.61           H  
ATOM    489  HA  LEU A  33     -14.054   9.153   2.804  1.00  0.61           H  
ATOM    490 1HB  LEU A  33     -14.904  11.094   1.608  1.00  0.61           H  
ATOM    491 2HB  LEU A  33     -14.625  10.285   0.082  1.00  0.61           H  
ATOM    492  HG  LEU A  33     -16.360   8.630   0.641  1.00  0.61           H  
ATOM    493 1HD1 LEU A  33     -17.778   9.150   2.502  1.00  0.61           H  
ATOM    494 2HD1 LEU A  33     -16.147   8.790   3.041  1.00  0.61           H  
ATOM    495 3HD1 LEU A  33     -16.730  10.473   2.969  1.00  0.61           H  
ATOM    496 1HD2 LEU A  33     -18.209  10.199   0.488  1.00  0.61           H  
ATOM    497 2HD2 LEU A  33     -17.139  11.532   0.951  1.00  0.61           H  
ATOM    498 3HD2 LEU A  33     -16.899  10.697  -0.588  1.00  0.61           H  
ATOM    499  N   VAL A  34     -14.087   6.863   1.927  1.00  0.65           N  
ATOM    500  CA  VAL A  34     -14.034   5.461   1.526  1.00  0.65           C  
ATOM    501  C   VAL A  34     -15.397   4.794   1.446  1.00  0.65           C  
ATOM    502  O   VAL A  34     -16.177   4.868   2.388  1.00  0.65           O  
ATOM    503  CB  VAL A  34     -13.185   4.705   2.559  1.00  0.65           C  
ATOM    504  CG1 VAL A  34     -13.165   3.233   2.264  1.00  0.65           C  
ATOM    505  CG2 VAL A  34     -11.802   5.278   2.567  1.00  0.65           C  
ATOM    506  H   VAL A  34     -14.341   7.088   2.888  1.00  0.65           H  
ATOM    507  HA  VAL A  34     -13.558   5.397   0.545  1.00  0.65           H  
ATOM    508  HB  VAL A  34     -13.628   4.833   3.540  1.00  0.65           H  
ATOM    509 1HG1 VAL A  34     -12.582   2.714   3.002  1.00  0.65           H  
ATOM    510 2HG1 VAL A  34     -14.180   2.836   2.275  1.00  0.65           H  
ATOM    511 3HG1 VAL A  34     -12.742   3.086   1.305  1.00  0.65           H  
ATOM    512 1HG2 VAL A  34     -11.220   4.760   3.314  1.00  0.65           H  
ATOM    513 2HG2 VAL A  34     -11.347   5.150   1.584  1.00  0.65           H  
ATOM    514 3HG2 VAL A  34     -11.852   6.338   2.815  1.00  0.65           H  
ATOM    515  N   GLU A  35     -15.676   4.112   0.340  1.00  0.69           N  
ATOM    516  CA  GLU A  35     -16.949   3.402   0.190  1.00  0.69           C  
ATOM    517  C   GLU A  35     -16.722   2.026  -0.426  1.00  0.69           C  
ATOM    518  O   GLU A  35     -15.712   1.794  -1.069  1.00  0.69           O  
ATOM    519  CB  GLU A  35     -17.938   4.245  -0.621  1.00  0.69           C  
ATOM    520  CG  GLU A  35     -19.362   3.654  -0.832  1.00  0.69           C  
ATOM    521  CD  GLU A  35     -20.127   3.394   0.447  1.00  0.69           C  
ATOM    522  OE1 GLU A  35     -20.966   4.188   0.802  1.00  0.69           O  
ATOM    523  OE2 GLU A  35     -19.845   2.403   1.076  1.00  0.69           O  
ATOM    524  H   GLU A  35     -15.002   4.112  -0.431  1.00  0.69           H  
ATOM    525  HA  GLU A  35     -17.376   3.249   1.180  1.00  0.69           H  
ATOM    526 1HB  GLU A  35     -18.055   5.193  -0.124  1.00  0.69           H  
ATOM    527 2HB  GLU A  35     -17.524   4.447  -1.592  1.00  0.69           H  
ATOM    528 1HG  GLU A  35     -19.928   4.379  -1.414  1.00  0.69           H  
ATOM    529 2HG  GLU A  35     -19.312   2.762  -1.425  1.00  0.69           H  
ATOM    530  N   ARG A  36     -17.670   1.117  -0.195  1.00  0.75           N  
ATOM    531  CA  ARG A  36     -17.602  -0.281  -0.629  1.00  0.75           C  
ATOM    532  C   ARG A  36     -18.508  -0.581  -1.828  1.00  0.75           C  
ATOM    533  O   ARG A  36     -19.089  -1.671  -1.923  1.00  0.75           O  
ATOM    534  CB  ARG A  36     -18.056  -1.177   0.504  1.00  0.75           C  
ATOM    535  CG  ARG A  36     -17.275  -1.034   1.771  1.00  0.75           C  
ATOM    536  CD  ARG A  36     -17.725  -1.998   2.807  1.00  0.75           C  
ATOM    537  NE  ARG A  36     -17.326  -3.353   2.477  1.00  0.75           N  
ATOM    538  CZ  ARG A  36     -17.842  -4.471   3.029  1.00  0.75           C  
ATOM    539  NH1 ARG A  36     -18.812  -4.378   3.914  1.00  0.75           N  
ATOM    540  NH2 ARG A  36     -17.375  -5.660   2.687  1.00  0.75           N  
ATOM    541  H   ARG A  36     -18.488   1.427   0.333  1.00  0.75           H  
ATOM    542  HA  ARG A  36     -16.568  -0.514  -0.893  1.00  0.75           H  
ATOM    543 1HB  ARG A  36     -19.101  -0.973   0.730  1.00  0.75           H  
ATOM    544 2HB  ARG A  36     -17.978  -2.218   0.190  1.00  0.75           H  
ATOM    545 1HG  ARG A  36     -16.247  -1.221   1.542  1.00  0.75           H  
ATOM    546 2HG  ARG A  36     -17.382  -0.020   2.158  1.00  0.75           H  
ATOM    547 1HD  ARG A  36     -17.276  -1.735   3.763  1.00  0.75           H  
ATOM    548 2HD  ARG A  36     -18.810  -1.969   2.889  1.00  0.75           H  
ATOM    549  HE  ARG A  36     -16.547  -3.453   1.818  1.00  0.75           H  
ATOM    550 1HH1 ARG A  36     -19.168  -3.471   4.177  1.00  0.75           H  
ATOM    551 2HH1 ARG A  36     -19.198  -5.213   4.330  1.00  0.75           H  
ATOM    552 1HH2 ARG A  36     -16.628  -5.738   2.004  1.00  0.75           H  
ATOM    553 2HH2 ARG A  36     -17.761  -6.491   3.103  1.00  0.75           H  
ATOM    554  N   ARG A  37     -18.712   0.419  -2.672  1.00  0.81           N  
ATOM    555  CA  ARG A  37     -19.579   0.328  -3.843  1.00  0.81           C  
ATOM    556  C   ARG A  37     -18.918   1.072  -4.971  1.00  0.81           C  
ATOM    557  O   ARG A  37     -18.448   2.167  -4.768  1.00  0.81           O  
ATOM    558  CB  ARG A  37     -20.942   0.957  -3.580  1.00  0.81           C  
ATOM    559  CG  ARG A  37     -21.810   0.276  -2.525  1.00  0.81           C  
ATOM    560  CD  ARG A  37     -22.307  -1.042  -3.012  1.00  0.81           C  
ATOM    561  NE  ARG A  37     -23.223  -1.662  -2.078  1.00  0.81           N  
ATOM    562  CZ  ARG A  37     -22.859  -2.439  -1.038  1.00  0.81           C  
ATOM    563  NH1 ARG A  37     -21.590  -2.703  -0.807  1.00  0.81           N  
ATOM    564  NH2 ARG A  37     -23.790  -2.945  -0.245  1.00  0.81           N  
ATOM    565  H   ARG A  37     -18.153   1.265  -2.549  1.00  0.81           H  
ATOM    566  HA  ARG A  37     -19.702  -0.716  -4.124  1.00  0.81           H  
ATOM    567 1HB  ARG A  37     -20.802   1.995  -3.270  1.00  0.81           H  
ATOM    568 2HB  ARG A  37     -21.512   0.981  -4.509  1.00  0.81           H  
ATOM    569 1HG  ARG A  37     -21.247   0.129  -1.607  1.00  0.81           H  
ATOM    570 2HG  ARG A  37     -22.672   0.909  -2.318  1.00  0.81           H  
ATOM    571 1HD  ARG A  37     -22.825  -0.902  -3.960  1.00  0.81           H  
ATOM    572 2HD  ARG A  37     -21.461  -1.715  -3.159  1.00  0.81           H  
ATOM    573  HE  ARG A  37     -24.208  -1.492  -2.212  1.00  0.81           H  
ATOM    574 1HH1 ARG A  37     -20.845  -2.323  -1.415  1.00  0.81           H  
ATOM    575 2HH1 ARG A  37     -21.334  -3.289  -0.031  1.00  0.81           H  
ATOM    576 1HH2 ARG A  37     -24.765  -2.746  -0.421  1.00  0.81           H  
ATOM    577 2HH2 ARG A  37     -23.525  -3.529   0.533  1.00  0.81           H  
ATOM    578  N   ALA A  38     -19.010   0.589  -6.196  1.00  0.88           N  
ATOM    579  CA  ALA A  38     -18.335   1.281  -7.304  1.00  0.88           C  
ATOM    580  C   ALA A  38     -19.072   2.541  -7.778  1.00  0.88           C  
ATOM    581  O   ALA A  38     -18.632   3.209  -8.716  1.00  0.88           O  
ATOM    582  CB  ALA A  38     -18.155   0.331  -8.468  1.00  0.88           C  
ATOM    583  H   ALA A  38     -19.467  -0.296  -6.357  1.00  0.88           H  
ATOM    584  HA  ALA A  38     -17.349   1.585  -6.952  1.00  0.88           H  
ATOM    585 1HB  ALA A  38     -17.613   0.839  -9.264  1.00  0.88           H  
ATOM    586 2HB  ALA A  38     -17.587  -0.539  -8.142  1.00  0.88           H  
ATOM    587 3HB  ALA A  38     -19.131   0.015  -8.836  1.00  0.88           H  
ATOM    588  N   SER A  39     -20.201   2.840  -7.155  1.00  0.94           N  
ATOM    589  CA  SER A  39     -21.009   3.998  -7.494  1.00  0.94           C  
ATOM    590  C   SER A  39     -21.774   4.445  -6.268  1.00  0.94           C  
ATOM    591  O   SER A  39     -21.709   3.810  -5.214  1.00  0.94           O  
ATOM    592  CB  SER A  39     -22.024   3.675  -8.577  1.00  0.94           C  
ATOM    593  OG  SER A  39     -23.063   2.852  -8.073  1.00  0.94           O  
ATOM    594  H   SER A  39     -20.489   2.252  -6.391  1.00  0.94           H  
ATOM    595  HA  SER A  39     -20.357   4.808  -7.822  1.00  0.94           H  
ATOM    596 1HB  SER A  39     -22.450   4.595  -8.970  1.00  0.94           H  
ATOM    597 2HB  SER A  39     -21.524   3.169  -9.403  1.00  0.94           H  
ATOM    598  HG  SER A  39     -23.519   3.389  -7.351  1.00  0.94           H  
ATOM    599  N   THR A  40     -22.512   5.528  -6.422  1.00  1.00           N  
ATOM    600  CA  THR A  40     -23.380   6.026  -5.372  1.00  1.00           C  
ATOM    601  C   THR A  40     -24.569   5.079  -5.345  1.00  1.00           C  
ATOM    602  O   THR A  40     -24.639   4.179  -6.198  1.00  1.00           O  
ATOM    603  CB  THR A  40     -23.831   7.464  -5.653  1.00  1.00           C  
ATOM    604  OG1 THR A  40     -24.588   7.490  -6.868  1.00  1.00           O  
ATOM    605  CG2 THR A  40     -22.632   8.425  -5.754  1.00  1.00           C  
ATOM    606  H   THR A  40     -22.488   6.011  -7.308  1.00  1.00           H  
ATOM    607  HA  THR A  40     -22.869   5.980  -4.410  1.00  1.00           H  
ATOM    608  HB  THR A  40     -24.472   7.793  -4.843  1.00  1.00           H  
ATOM    609  HG1 THR A  40     -25.401   6.967  -6.744  1.00  1.00           H  
ATOM    610 1HG2 THR A  40     -22.989   9.436  -5.944  1.00  1.00           H  
ATOM    611 2HG2 THR A  40     -22.082   8.411  -4.816  1.00  1.00           H  
ATOM    612 3HG2 THR A  40     -21.977   8.117  -6.566  1.00  1.00           H  
ATOM    613  N   SER A  41     -25.469   5.213  -4.365  1.00  1.05           N  
ATOM    614  CA  SER A  41     -26.582   4.278  -4.317  1.00  1.05           C  
ATOM    615  C   SER A  41     -27.365   4.310  -5.603  1.00  1.05           C  
ATOM    616  O   SER A  41     -27.593   5.371  -6.181  1.00  1.05           O  
ATOM    617  CB  SER A  41     -27.539   4.571  -3.190  1.00  1.05           C  
ATOM    618  OG  SER A  41     -28.643   3.667  -3.243  1.00  1.05           O  
ATOM    619  H   SER A  41     -25.400   5.963  -3.667  1.00  1.05           H  
ATOM    620  HA  SER A  41     -26.181   3.273  -4.185  1.00  1.05           H  
ATOM    621 1HB  SER A  41     -27.027   4.481  -2.233  1.00  1.05           H  
ATOM    622 2HB  SER A  41     -27.898   5.601  -3.273  1.00  1.05           H  
ATOM    623  HG  SER A  41     -29.317   4.022  -2.632  1.00  1.05           H  
ATOM    624  N   ARG A  42     -27.786   3.130  -6.035  1.00  1.09           N  
ATOM    625  CA  ARG A  42     -28.573   2.996  -7.243  1.00  1.09           C  
ATOM    626  C   ARG A  42     -30.058   2.847  -6.918  1.00  1.09           C  
ATOM    627  O   ARG A  42     -30.873   2.618  -7.814  1.00  1.09           O  
ATOM    628  CB  ARG A  42     -28.077   1.803  -8.045  1.00  1.09           C  
ATOM    629  CG  ARG A  42     -26.611   1.934  -8.510  1.00  1.09           C  
ATOM    630  CD  ARG A  42     -26.169   0.776  -9.339  1.00  1.09           C  
ATOM    631  NE  ARG A  42     -24.750   0.864  -9.722  1.00  1.09           N  
ATOM    632  CZ  ARG A  42     -24.152   0.028 -10.609  1.00  1.09           C  
ATOM    633  NH1 ARG A  42     -24.859  -0.917 -11.194  1.00  1.09           N  
ATOM    634  NH2 ARG A  42     -22.869   0.160 -10.896  1.00  1.09           N  
ATOM    635  H   ARG A  42     -27.548   2.305  -5.504  1.00  1.09           H  
ATOM    636  HA  ARG A  42     -28.442   3.897  -7.843  1.00  1.09           H  
ATOM    637 1HB  ARG A  42     -28.162   0.899  -7.443  1.00  1.09           H  
ATOM    638 2HB  ARG A  42     -28.696   1.672  -8.931  1.00  1.09           H  
ATOM    639 1HG  ARG A  42     -26.510   2.839  -9.105  1.00  1.09           H  
ATOM    640 2HG  ARG A  42     -25.951   2.001  -7.639  1.00  1.09           H  
ATOM    641 1HD  ARG A  42     -26.312  -0.144  -8.777  1.00  1.09           H  
ATOM    642 2HD  ARG A  42     -26.766   0.745 -10.249  1.00  1.09           H  
ATOM    643  HE  ARG A  42     -24.173   1.591  -9.271  1.00  1.09           H  
ATOM    644 1HH1 ARG A  42     -25.841  -1.017 -10.977  1.00  1.09           H  
ATOM    645 2HH1 ARG A  42     -24.423  -1.537 -11.860  1.00  1.09           H  
ATOM    646 1HH2 ARG A  42     -22.325   0.888 -10.453  1.00  1.09           H  
ATOM    647 2HH2 ARG A  42     -22.434  -0.460 -11.560  1.00  1.09           H  
ATOM    648  N   LEU A  43     -30.406   2.945  -5.628  1.00  1.13           N  
ATOM    649  CA  LEU A  43     -31.808   2.851  -5.237  1.00  1.13           C  
ATOM    650  C   LEU A  43     -32.123   3.905  -4.142  1.00  1.13           C  
ATOM    651  O   LEU A  43     -31.435   3.964  -3.113  1.00  1.13           O  
ATOM    652  CB  LEU A  43     -32.114   1.404  -4.761  1.00  1.13           C  
ATOM    653  CG  LEU A  43     -33.602   1.053  -4.391  1.00  1.13           C  
ATOM    654  CD1 LEU A  43     -33.896  -0.410  -4.678  1.00  1.13           C  
ATOM    655  CD2 LEU A  43     -33.828   1.353  -2.920  1.00  1.13           C  
ATOM    656  H   LEU A  43     -29.694   3.131  -4.922  1.00  1.13           H  
ATOM    657  HA  LEU A  43     -32.394   3.030  -6.126  1.00  1.13           H  
ATOM    658 1HB  LEU A  43     -31.807   0.717  -5.551  1.00  1.13           H  
ATOM    659 2HB  LEU A  43     -31.506   1.201  -3.880  1.00  1.13           H  
ATOM    660  HG  LEU A  43     -34.266   1.621  -4.990  1.00  1.13           H  
ATOM    661 1HD1 LEU A  43     -34.933  -0.635  -4.423  1.00  1.13           H  
ATOM    662 2HD1 LEU A  43     -33.733  -0.609  -5.734  1.00  1.13           H  
ATOM    663 3HD1 LEU A  43     -33.242  -1.016  -4.091  1.00  1.13           H  
ATOM    664 1HD2 LEU A  43     -34.853   1.122  -2.648  1.00  1.13           H  
ATOM    665 2HD2 LEU A  43     -33.159   0.757  -2.332  1.00  1.13           H  
ATOM    666 3HD2 LEU A  43     -33.639   2.393  -2.734  1.00  1.13           H  
ATOM    667  N   PRO A  44     -33.217   4.678  -4.276  1.00  1.15           N  
ATOM    668  CA  PRO A  44     -33.654   5.721  -3.371  1.00  1.15           C  
ATOM    669  C   PRO A  44     -34.323   5.246  -2.090  1.00  1.15           C  
ATOM    670  O   PRO A  44     -35.534   5.380  -1.923  1.00  1.15           O  
ATOM    671  CB  PRO A  44     -34.621   6.516  -4.251  1.00  1.15           C  
ATOM    672  CG  PRO A  44     -35.189   5.524  -5.190  1.00  1.15           C  
ATOM    673  CD  PRO A  44     -34.054   4.593  -5.492  1.00  1.15           C  
ATOM    674  HA  PRO A  44     -32.785   6.346  -3.119  1.00  1.15           H  
ATOM    675 1HB  PRO A  44     -35.375   7.024  -3.626  1.00  1.15           H  
ATOM    676 2HB  PRO A  44     -34.069   7.288  -4.787  1.00  1.15           H  
ATOM    677 1HG  PRO A  44     -36.047   5.023  -4.736  1.00  1.15           H  
ATOM    678 2HG  PRO A  44     -35.556   6.022  -6.097  1.00  1.15           H  
ATOM    679 1HD  PRO A  44     -34.465   3.623  -5.627  1.00  1.15           H  
ATOM    680 2HD  PRO A  44     -33.506   4.961  -6.380  1.00  1.15           H  
ATOM    681  N   LYS A  45     -33.544   4.661  -1.179  1.00  1.15           N  
ATOM    682  CA  LYS A  45     -34.124   4.260   0.110  1.00  1.15           C  
ATOM    683  C   LYS A  45     -34.808   5.490   0.715  1.00  1.15           C  
ATOM    684  O   LYS A  45     -35.933   5.422   1.215  1.00  1.15           O  
ATOM    685  CB  LYS A  45     -33.072   3.761   1.100  1.00  1.15           C  
ATOM    686  CG  LYS A  45     -33.668   3.312   2.439  1.00  1.15           C  
ATOM    687  CD  LYS A  45     -32.597   2.885   3.432  1.00  1.15           C  
ATOM    688  CE  LYS A  45     -33.215   2.483   4.775  1.00  1.15           C  
ATOM    689  NZ  LYS A  45     -32.176   2.142   5.793  1.00  1.15           N  
ATOM    690  H   LYS A  45     -32.554   4.527  -1.394  1.00  1.15           H  
ATOM    691  HA  LYS A  45     -34.872   3.485  -0.054  1.00  1.15           H  
ATOM    692 1HB  LYS A  45     -32.525   2.921   0.668  1.00  1.15           H  
ATOM    693 2HB  LYS A  45     -32.357   4.545   1.310  1.00  1.15           H  
ATOM    694 1HG  LYS A  45     -34.246   4.133   2.868  1.00  1.15           H  
ATOM    695 2HG  LYS A  45     -34.339   2.469   2.267  1.00  1.15           H  
ATOM    696 1HD  LYS A  45     -32.044   2.058   3.025  1.00  1.15           H  
ATOM    697 2HD  LYS A  45     -31.907   3.711   3.594  1.00  1.15           H  
ATOM    698 1HE  LYS A  45     -33.820   3.310   5.150  1.00  1.15           H  
ATOM    699 2HE  LYS A  45     -33.858   1.614   4.623  1.00  1.15           H  
ATOM    700 1HZ  LYS A  45     -32.626   1.884   6.662  1.00  1.15           H  
ATOM    701 2HZ  LYS A  45     -31.616   1.369   5.466  1.00  1.15           H  
ATOM    702 3HZ  LYS A  45     -31.584   2.944   5.950  1.00  1.15           H  
ATOM    703  N   ALA A  46     -34.096   6.621   0.667  1.00  1.14           N  
ATOM    704  CA  ALA A  46     -34.617   7.910   1.112  1.00  1.14           C  
ATOM    705  C   ALA A  46     -34.977   8.725  -0.133  1.00  1.14           C  
ATOM    706  O   ALA A  46     -34.382   8.536  -1.208  1.00  1.14           O  
ATOM    707  CB  ALA A  46     -33.625   8.651   2.002  1.00  1.14           C  
ATOM    708  H   ALA A  46     -33.159   6.566   0.270  1.00  1.14           H  
ATOM    709  HA  ALA A  46     -35.531   7.735   1.680  1.00  1.14           H  
ATOM    710 1HB  ALA A  46     -34.063   9.598   2.317  1.00  1.14           H  
ATOM    711 2HB  ALA A  46     -33.404   8.041   2.878  1.00  1.14           H  
ATOM    712 3HB  ALA A  46     -32.721   8.846   1.471  1.00  1.14           H  
ATOM    713  N   HIS A  47     -35.926   9.652   0.013  1.00  1.11           N  
ATOM    714  CA  HIS A  47     -36.346  10.452  -1.130  1.00  1.11           C  
ATOM    715  C   HIS A  47     -36.400  11.957  -0.919  1.00  1.11           C  
ATOM    716  O   HIS A  47     -37.120  12.640  -1.640  1.00  1.11           O  
ATOM    717  CB  HIS A  47     -37.741  10.030  -1.573  1.00  1.11           C  
ATOM    718  CG  HIS A  47     -38.786  10.198  -0.481  1.00  1.11           C  
ATOM    719  ND1 HIS A  47     -39.004   9.251   0.505  1.00  1.11           N  
ATOM    720  CD2 HIS A  47     -39.668  11.199  -0.240  1.00  1.11           C  
ATOM    721  CE1 HIS A  47     -39.973   9.670   1.310  1.00  1.11           C  
ATOM    722  NE2 HIS A  47     -40.390  10.848   0.879  1.00  1.11           N  
ATOM    723  H   HIS A  47     -36.380   9.778   0.907  1.00  1.11           H  
ATOM    724  HA  HIS A  47     -35.660  10.277  -1.954  1.00  1.11           H  
ATOM    725 1HB  HIS A  47     -38.047  10.622  -2.438  1.00  1.11           H  
ATOM    726 2HB  HIS A  47     -37.726   8.982  -1.884  1.00  1.11           H  
ATOM    727  HD2 HIS A  47     -39.779  12.110  -0.822  1.00  1.11           H  
ATOM    728  HE1 HIS A  47     -40.359   9.135   2.181  1.00  1.11           H  
ATOM    729  HE2 HIS A  47     -41.118  11.412   1.297  1.00  1.11           H  
ATOM    730  N   GLY A  48     -35.660  12.516   0.024  1.00  1.08           N  
ATOM    731  CA  GLY A  48     -35.747  13.969   0.130  1.00  1.08           C  
ATOM    732  C   GLY A  48     -34.953  14.623   1.242  1.00  1.08           C  
ATOM    733  O   GLY A  48     -34.415  13.973   2.143  1.00  1.08           O  
ATOM    734  H   GLY A  48     -35.063  11.969   0.623  1.00  1.08           H  
ATOM    735 1HA  GLY A  48     -35.420  14.401  -0.817  1.00  1.08           H  
ATOM    736 2HA  GLY A  48     -36.793  14.248   0.245  1.00  1.08           H  
ATOM    737  N   ILE A  49     -34.916  15.948   1.170  1.00  1.05           N  
ATOM    738  CA  ILE A  49     -34.184  16.788   2.097  1.00  1.05           C  
ATOM    739  C   ILE A  49     -35.086  17.896   2.698  1.00  1.05           C  
ATOM    740  O   ILE A  49     -35.758  18.633   1.970  1.00  1.05           O  
ATOM    741  CB  ILE A  49     -32.972  17.400   1.364  1.00  1.05           C  
ATOM    742  CG1 ILE A  49     -32.045  16.325   0.768  1.00  1.05           C  
ATOM    743  CG2 ILE A  49     -32.183  18.121   2.334  1.00  1.05           C  
ATOM    744  CD1 ILE A  49     -30.956  16.920  -0.099  1.00  1.05           C  
ATOM    745  H   ILE A  49     -35.437  16.388   0.416  1.00  1.05           H  
ATOM    746  HA  ILE A  49     -33.813  16.171   2.912  1.00  1.05           H  
ATOM    747  HB  ILE A  49     -33.299  18.067   0.566  1.00  1.05           H  
ATOM    748 1HG1 ILE A  49     -31.584  15.757   1.578  1.00  1.05           H  
ATOM    749 2HG1 ILE A  49     -32.617  15.646   0.146  1.00  1.05           H  
ATOM    750 1HG2 ILE A  49     -31.307  18.545   1.878  1.00  1.05           H  
ATOM    751 2HG2 ILE A  49     -32.788  18.909   2.765  1.00  1.05           H  
ATOM    752 3HG2 ILE A  49     -31.879  17.413   3.094  1.00  1.05           H  
ATOM    753 1HD1 ILE A  49     -30.341  16.137  -0.490  1.00  1.05           H  
ATOM    754 2HD1 ILE A  49     -31.404  17.474  -0.928  1.00  1.05           H  
ATOM    755 3HD1 ILE A  49     -30.345  17.594   0.496  1.00  1.05           H  
ATOM    756  N   ASN A  50     -35.129  18.012   4.031  1.00  1.02           N  
ATOM    757  CA  ASN A  50     -35.980  19.031   4.657  1.00  1.02           C  
ATOM    758  C   ASN A  50     -35.320  20.393   4.720  1.00  1.02           C  
ATOM    759  O   ASN A  50     -34.172  20.554   4.305  1.00  1.02           O  
ATOM    760  CB  ASN A  50     -36.418  18.615   6.057  1.00  1.02           C  
ATOM    761  CG  ASN A  50     -35.242  18.487   7.064  1.00  1.02           C  
ATOM    762  OD1 ASN A  50     -34.117  18.962   6.821  1.00  1.02           O  
ATOM    763  ND2 ASN A  50     -35.502  17.850   8.181  1.00  1.02           N  
ATOM    764  H   ASN A  50     -34.577  17.395   4.607  1.00  1.02           H  
ATOM    765  HA  ASN A  50     -36.873  19.141   4.046  1.00  1.02           H  
ATOM    766 1HB  ASN A  50     -37.132  19.336   6.446  1.00  1.02           H  
ATOM    767 2HB  ASN A  50     -36.944  17.668   5.995  1.00  1.02           H  
ATOM    768 1HD2 ASN A  50     -34.782  17.713   8.854  1.00  1.02           H  
ATOM    769 2HD2 ASN A  50     -36.417  17.470   8.340  1.00  1.02           H  
ATOM    770  N   ARG A  51     -36.025  21.354   5.316  1.00  0.99           N  
ATOM    771  CA  ARG A  51     -35.542  22.724   5.386  1.00  0.99           C  
ATOM    772  C   ARG A  51     -34.248  22.873   6.165  1.00  0.99           C  
ATOM    773  O   ARG A  51     -33.309  23.511   5.693  1.00  0.99           O  
ATOM    774  CB  ARG A  51     -36.623  23.574   6.034  1.00  0.99           C  
ATOM    775  CG  ARG A  51     -37.813  23.816   5.147  1.00  0.99           C  
ATOM    776  CD  ARG A  51     -38.910  24.505   5.848  1.00  0.99           C  
ATOM    777  NE  ARG A  51     -40.080  24.765   4.983  1.00  0.99           N  
ATOM    778  CZ  ARG A  51     -40.218  25.890   4.246  1.00  0.99           C  
ATOM    779  NH1 ARG A  51     -39.285  26.775   4.292  1.00  0.99           N  
ATOM    780  NH2 ARG A  51     -41.279  26.127   3.493  1.00  0.99           N  
ATOM    781  H   ARG A  51     -36.946  21.147   5.668  1.00  0.99           H  
ATOM    782  HA  ARG A  51     -35.378  23.077   4.366  1.00  0.99           H  
ATOM    783 1HB  ARG A  51     -36.972  23.103   6.950  1.00  0.99           H  
ATOM    784 2HB  ARG A  51     -36.206  24.549   6.298  1.00  0.99           H  
ATOM    785 1HG  ARG A  51     -37.513  24.426   4.290  1.00  0.99           H  
ATOM    786 2HG  ARG A  51     -38.144  22.874   4.813  1.00  0.99           H  
ATOM    787 1HD  ARG A  51     -39.240  23.895   6.693  1.00  0.99           H  
ATOM    788 2HD  ARG A  51     -38.543  25.465   6.216  1.00  0.99           H  
ATOM    789  HE  ARG A  51     -40.825  24.083   4.955  1.00  0.99           H  
ATOM    790 1HH1 ARG A  51     -38.458  26.615   4.846  1.00  0.99           H  
ATOM    791 2HH1 ARG A  51     -39.359  27.621   3.739  1.00  0.99           H  
ATOM    792 1HH2 ARG A  51     -42.069  25.478   3.446  1.00  0.99           H  
ATOM    793 2HH2 ARG A  51     -41.333  26.987   2.972  1.00  0.99           H  
ATOM    794  N   ARG A  52     -34.141  22.228   7.324  1.00  0.97           N  
ATOM    795  CA  ARG A  52     -32.905  22.383   8.074  1.00  0.97           C  
ATOM    796  C   ARG A  52     -31.724  21.892   7.279  1.00  0.97           C  
ATOM    797  O   ARG A  52     -30.677  22.534   7.228  1.00  0.97           O  
ATOM    798  CB  ARG A  52     -32.899  21.626   9.370  1.00  0.97           C  
ATOM    799  CG  ARG A  52     -31.631  21.861  10.132  1.00  0.97           C  
ATOM    800  CD  ARG A  52     -31.571  21.108  11.346  1.00  0.97           C  
ATOM    801  NE  ARG A  52     -31.466  19.692  11.121  1.00  0.97           N  
ATOM    802  CZ  ARG A  52     -31.557  18.751  12.082  1.00  0.97           C  
ATOM    803  NH1 ARG A  52     -31.761  19.073  13.333  1.00  0.97           N  
ATOM    804  NH2 ARG A  52     -31.444  17.497  11.758  1.00  0.97           N  
ATOM    805  H   ARG A  52     -34.903  21.675   7.683  1.00  0.97           H  
ATOM    806  HA  ARG A  52     -32.759  23.442   8.286  1.00  0.97           H  
ATOM    807 1HB  ARG A  52     -33.741  21.900   9.988  1.00  0.97           H  
ATOM    808 2HB  ARG A  52     -32.972  20.558   9.168  1.00  0.97           H  
ATOM    809 1HG  ARG A  52     -30.775  21.589   9.515  1.00  0.97           H  
ATOM    810 2HG  ARG A  52     -31.572  22.914  10.386  1.00  0.97           H  
ATOM    811 1HD  ARG A  52     -30.745  21.434  11.971  1.00  0.97           H  
ATOM    812 2HD  ARG A  52     -32.477  21.293  11.830  1.00  0.97           H  
ATOM    813  HE  ARG A  52     -31.303  19.382  10.171  1.00  0.97           H  
ATOM    814 1HH1 ARG A  52     -31.919  20.049  13.596  1.00  0.97           H  
ATOM    815 2HH1 ARG A  52     -31.835  18.355  14.035  1.00  0.97           H  
ATOM    816 1HH2 ARG A  52     -31.286  17.258  10.782  1.00  0.97           H  
ATOM    817 2HH2 ARG A  52     -31.526  16.794  12.477  1.00  0.97           H  
ATOM    818  N   SER A  53     -31.889  20.732   6.665  1.00  0.95           N  
ATOM    819  CA  SER A  53     -30.830  20.112   5.917  1.00  0.95           C  
ATOM    820  C   SER A  53     -30.427  20.994   4.752  1.00  0.95           C  
ATOM    821  O   SER A  53     -29.240  21.152   4.480  1.00  0.95           O  
ATOM    822  CB  SER A  53     -31.300  18.789   5.438  1.00  0.95           C  
ATOM    823  OG  SER A  53     -31.569  17.947   6.498  1.00  0.95           O  
ATOM    824  H   SER A  53     -32.781  20.247   6.720  1.00  0.95           H  
ATOM    825  HA  SER A  53     -29.969  19.974   6.573  1.00  0.95           H  
ATOM    826 1HB  SER A  53     -32.201  18.941   4.890  1.00  0.95           H  
ATOM    827 2HB  SER A  53     -30.554  18.351   4.786  1.00  0.95           H  
ATOM    828  HG  SER A  53     -32.422  18.269   6.858  1.00  0.95           H  
ATOM    829  N   MET A  54     -31.391  21.622   4.072  1.00  0.94           N  
ATOM    830  CA  MET A  54     -30.982  22.470   2.967  1.00  0.94           C  
ATOM    831  C   MET A  54     -30.208  23.685   3.494  1.00  0.94           C  
ATOM    832  O   MET A  54     -29.245  24.130   2.858  1.00  0.94           O  
ATOM    833  CB  MET A  54     -32.171  22.904   2.121  1.00  0.94           C  
ATOM    834  CG  MET A  54     -32.856  21.789   1.308  1.00  0.94           C  
ATOM    835  SD  MET A  54     -31.701  20.821   0.307  1.00  0.94           S  
ATOM    836  CE  MET A  54     -30.895  21.990  -0.667  1.00  0.94           C  
ATOM    837  H   MET A  54     -32.379  21.480   4.295  1.00  0.94           H  
ATOM    838  HA  MET A  54     -30.313  21.906   2.327  1.00  0.94           H  
ATOM    839 1HB  MET A  54     -32.932  23.323   2.787  1.00  0.94           H  
ATOM    840 2HB  MET A  54     -31.867  23.697   1.433  1.00  0.94           H  
ATOM    841 1HG  MET A  54     -33.367  21.115   1.988  1.00  0.94           H  
ATOM    842 2HG  MET A  54     -33.607  22.224   0.661  1.00  0.94           H  
ATOM    843 1HE  MET A  54     -30.174  21.497  -1.267  1.00  0.94           H  
ATOM    844 2HE  MET A  54     -31.595  22.513  -1.297  1.00  0.94           H  
ATOM    845 3HE  MET A  54     -30.386  22.689  -0.012  1.00  0.94           H  
ATOM    846  N   GLU A  55     -30.557  24.162   4.698  1.00  0.94           N  
ATOM    847  CA  GLU A  55     -29.833  25.278   5.298  1.00  0.94           C  
ATOM    848  C   GLU A  55     -28.404  24.824   5.639  1.00  0.94           C  
ATOM    849  O   GLU A  55     -27.441  25.583   5.513  1.00  0.94           O  
ATOM    850  CB  GLU A  55     -30.564  25.825   6.534  1.00  0.94           C  
ATOM    851  CG  GLU A  55     -31.906  26.568   6.252  1.00  0.94           C  
ATOM    852  CD  GLU A  55     -31.773  27.832   5.416  1.00  0.94           C  
ATOM    853  OE1 GLU A  55     -30.675  28.219   5.104  1.00  0.94           O  
ATOM    854  OE2 GLU A  55     -32.781  28.444   5.154  1.00  0.94           O  
ATOM    855  H   GLU A  55     -31.368  23.770   5.182  1.00  0.94           H  
ATOM    856  HA  GLU A  55     -29.769  26.081   4.565  1.00  0.94           H  
ATOM    857 1HB  GLU A  55     -30.781  25.016   7.220  1.00  0.94           H  
ATOM    858 2HB  GLU A  55     -29.906  26.511   7.052  1.00  0.94           H  
ATOM    859 1HG  GLU A  55     -32.563  25.890   5.720  1.00  0.94           H  
ATOM    860 2HG  GLU A  55     -32.387  26.804   7.200  1.00  0.94           H  
ATOM    861  N   VAL A  56     -28.239  23.564   6.033  1.00  0.94           N  
ATOM    862  CA  VAL A  56     -26.901  23.061   6.301  1.00  0.94           C  
ATOM    863  C   VAL A  56     -26.072  23.108   5.035  1.00  0.94           C  
ATOM    864  O   VAL A  56     -24.953  23.612   5.020  1.00  0.94           O  
ATOM    865  CB  VAL A  56     -26.918  21.582   6.734  1.00  0.94           C  
ATOM    866  CG1 VAL A  56     -25.530  21.074   6.776  1.00  0.94           C  
ATOM    867  CG2 VAL A  56     -27.551  21.411   8.055  1.00  0.94           C  
ATOM    868  H   VAL A  56     -29.059  22.973   6.170  1.00  0.94           H  
ATOM    869  HA  VAL A  56     -26.435  23.675   7.071  1.00  0.94           H  
ATOM    870  HB  VAL A  56     -27.451  21.004   6.007  1.00  0.94           H  
ATOM    871 1HG1 VAL A  56     -25.552  20.028   7.060  1.00  0.94           H  
ATOM    872 2HG1 VAL A  56     -25.064  21.173   5.796  1.00  0.94           H  
ATOM    873 3HG1 VAL A  56     -24.972  21.650   7.504  1.00  0.94           H  
ATOM    874 1HG2 VAL A  56     -27.550  20.361   8.325  1.00  0.94           H  
ATOM    875 2HG2 VAL A  56     -26.992  21.979   8.794  1.00  0.94           H  
ATOM    876 3HG2 VAL A  56     -28.564  21.765   8.027  1.00  0.94           H  
ATOM    877  N   LEU A  57     -26.663  22.613   3.959  1.00  0.95           N  
ATOM    878  CA  LEU A  57     -26.038  22.490   2.653  1.00  0.95           C  
ATOM    879  C   LEU A  57     -25.697  23.857   2.038  1.00  0.95           C  
ATOM    880  O   LEU A  57     -24.686  23.987   1.341  1.00  0.95           O  
ATOM    881  CB  LEU A  57     -26.996  21.654   1.809  1.00  0.95           C  
ATOM    882  CG  LEU A  57     -27.135  20.172   2.372  1.00  0.95           C  
ATOM    883  CD1 LEU A  57     -28.258  19.459   1.706  1.00  0.95           C  
ATOM    884  CD2 LEU A  57     -25.867  19.416   2.150  1.00  0.95           C  
ATOM    885  H   LEU A  57     -27.610  22.246   4.072  1.00  0.95           H  
ATOM    886  HA  LEU A  57     -25.110  21.933   2.775  1.00  0.95           H  
ATOM    887 1HB  LEU A  57     -27.974  22.122   1.814  1.00  0.95           H  
ATOM    888 2HB  LEU A  57     -26.635  21.608   0.788  1.00  0.95           H  
ATOM    889  HG  LEU A  57     -27.328  20.213   3.433  1.00  0.95           H  
ATOM    890 1HD1 LEU A  57     -28.340  18.465   2.100  1.00  0.95           H  
ATOM    891 2HD1 LEU A  57     -29.180  19.986   1.880  1.00  0.95           H  
ATOM    892 3HD1 LEU A  57     -28.061  19.416   0.686  1.00  0.95           H  
ATOM    893 1HD2 LEU A  57     -25.967  18.405   2.553  1.00  0.95           H  
ATOM    894 2HD2 LEU A  57     -25.687  19.362   1.094  1.00  0.95           H  
ATOM    895 3HD2 LEU A  57     -25.041  19.925   2.645  1.00  0.95           H  
ATOM    896  N   ARG A  58     -26.478  24.888   2.402  1.00  0.95           N  
ATOM    897  CA  ARG A  58     -26.304  26.278   1.959  1.00  0.95           C  
ATOM    898  C   ARG A  58     -24.894  26.808   2.208  1.00  0.95           C  
ATOM    899  O   ARG A  58     -24.425  27.684   1.479  1.00  0.95           O  
ATOM    900  CB  ARG A  58     -27.240  27.219   2.718  1.00  0.95           C  
ATOM    901  CG  ARG A  58     -27.171  28.716   2.348  1.00  0.95           C  
ATOM    902  CD  ARG A  58     -27.786  29.020   1.061  1.00  0.95           C  
ATOM    903  NE  ARG A  58     -27.679  30.445   0.737  1.00  0.95           N  
ATOM    904  CZ  ARG A  58     -28.064  31.011  -0.410  1.00  0.95           C  
ATOM    905  NH1 ARG A  58     -28.632  30.311  -1.371  1.00  0.95           N  
ATOM    906  NH2 ARG A  58     -27.858  32.292  -0.529  1.00  0.95           N  
ATOM    907  H   ARG A  58     -27.301  24.679   2.969  1.00  0.95           H  
ATOM    908  HA  ARG A  58     -26.522  26.330   0.893  1.00  0.95           H  
ATOM    909 1HB  ARG A  58     -28.273  26.883   2.596  1.00  0.95           H  
ATOM    910 2HB  ARG A  58     -27.006  27.167   3.767  1.00  0.95           H  
ATOM    911 1HG  ARG A  58     -27.689  29.308   3.086  1.00  0.95           H  
ATOM    912 2HG  ARG A  58     -26.128  29.029   2.310  1.00  0.95           H  
ATOM    913 1HD  ARG A  58     -27.329  28.440   0.261  1.00  0.95           H  
ATOM    914 2HD  ARG A  58     -28.839  28.776   1.136  1.00  0.95           H  
ATOM    915  HE  ARG A  58     -27.270  31.096   1.432  1.00  0.95           H  
ATOM    916 1HH1 ARG A  58     -28.835  29.310  -1.228  1.00  0.95           H  
ATOM    917 2HH1 ARG A  58     -28.918  30.757  -2.227  1.00  0.95           H  
ATOM    918 1HH2 ARG A  58     -27.428  32.770   0.282  1.00  0.95           H  
ATOM    919 2HH2 ARG A  58     -28.126  32.790  -1.358  1.00  0.95           H  
ATOM    920  N   VAL A  59     -24.231  26.318   3.263  1.00  0.95           N  
ATOM    921  CA  VAL A  59     -22.903  26.807   3.634  1.00  0.95           C  
ATOM    922  C   VAL A  59     -21.858  26.600   2.518  1.00  0.95           C  
ATOM    923  O   VAL A  59     -20.833  27.287   2.512  1.00  0.95           O  
ATOM    924  CB  VAL A  59     -22.443  26.138   4.938  1.00  0.95           C  
ATOM    925  CG1 VAL A  59     -22.066  24.736   4.672  1.00  0.95           C  
ATOM    926  CG2 VAL A  59     -21.274  26.919   5.559  1.00  0.95           C  
ATOM    927  H   VAL A  59     -24.646  25.563   3.816  1.00  0.95           H  
ATOM    928  HA  VAL A  59     -22.986  27.875   3.830  1.00  0.95           H  
ATOM    929  HB  VAL A  59     -23.295  26.118   5.622  1.00  0.95           H  
ATOM    930 1HG1 VAL A  59     -21.817  24.247   5.581  1.00  0.95           H  
ATOM    931 2HG1 VAL A  59     -22.878  24.212   4.206  1.00  0.95           H  
ATOM    932 3HG1 VAL A  59     -21.219  24.739   4.017  1.00  0.95           H  
ATOM    933 1HG2 VAL A  59     -20.973  26.457   6.493  1.00  0.95           H  
ATOM    934 2HG2 VAL A  59     -20.430  26.927   4.868  1.00  0.95           H  
ATOM    935 3HG2 VAL A  59     -21.592  27.944   5.758  1.00  0.95           H  
ATOM    936  N   VAL A  60     -22.093  25.644   1.600  1.00  0.93           N  
ATOM    937  CA  VAL A  60     -21.180  25.426   0.484  1.00  0.93           C  
ATOM    938  C   VAL A  60     -21.840  25.999  -0.788  1.00  0.93           C  
ATOM    939  O   VAL A  60     -22.797  25.406  -1.302  1.00  0.93           O  
ATOM    940  CB  VAL A  60     -20.896  23.935   0.275  1.00  0.93           C  
ATOM    941  CG1 VAL A  60     -19.953  23.767  -0.908  1.00  0.93           C  
ATOM    942  CG2 VAL A  60     -20.302  23.369   1.491  1.00  0.93           C  
ATOM    943  H   VAL A  60     -22.954  25.097   1.652  1.00  0.93           H  
ATOM    944  HA  VAL A  60     -20.229  25.887   0.715  1.00  0.93           H  
ATOM    945  HB  VAL A  60     -21.828  23.417   0.039  1.00  0.93           H  
ATOM    946 1HG1 VAL A  60     -19.756  22.708  -1.071  1.00  0.93           H  
ATOM    947 2HG1 VAL A  60     -20.415  24.195  -1.805  1.00  0.93           H  
ATOM    948 3HG1 VAL A  60     -19.014  24.285  -0.699  1.00  0.93           H  
ATOM    949 1HG2 VAL A  60     -20.111  22.325   1.347  1.00  0.93           H  
ATOM    950 2HG2 VAL A  60     -19.375  23.887   1.727  1.00  0.93           H  
ATOM    951 3HG2 VAL A  60     -20.999  23.489   2.284  1.00  0.93           H  
ATOM    952  N   PRO A  61     -21.340  27.113  -1.345  1.00  0.91           N  
ATOM    953  CA  PRO A  61     -21.945  27.833  -2.441  1.00  0.91           C  
ATOM    954  C   PRO A  61     -22.239  26.948  -3.631  1.00  0.91           C  
ATOM    955  O   PRO A  61     -21.383  26.203  -4.101  1.00  0.91           O  
ATOM    956  CB  PRO A  61     -20.848  28.843  -2.795  1.00  0.91           C  
ATOM    957  CG  PRO A  61     -20.145  29.078  -1.504  1.00  0.91           C  
ATOM    958  CD  PRO A  61     -20.123  27.726  -0.839  1.00  0.91           C  
ATOM    959  HA  PRO A  61     -22.853  28.338  -2.088  1.00  0.91           H  
ATOM    960 1HB  PRO A  61     -20.190  28.426  -3.570  1.00  0.91           H  
ATOM    961 2HB  PRO A  61     -21.300  29.755  -3.214  1.00  0.91           H  
ATOM    962 1HG  PRO A  61     -19.138  29.481  -1.680  1.00  0.91           H  
ATOM    963 2HG  PRO A  61     -20.688  29.822  -0.907  1.00  0.91           H  
ATOM    964 1HD  PRO A  61     -19.256  27.131  -1.138  1.00  0.91           H  
ATOM    965 2HD  PRO A  61     -20.170  27.922   0.233  1.00  0.91           H  
ATOM    966  N   GLY A  62     -23.463  27.081  -4.128  1.00  0.88           N  
ATOM    967  CA  GLY A  62     -23.959  26.358  -5.292  1.00  0.88           C  
ATOM    968  C   GLY A  62     -24.593  25.010  -4.960  1.00  0.88           C  
ATOM    969  O   GLY A  62     -25.307  24.447  -5.796  1.00  0.88           O  
ATOM    970  H   GLY A  62     -24.094  27.723  -3.670  1.00  0.88           H  
ATOM    971 1HA  GLY A  62     -24.690  26.983  -5.809  1.00  0.88           H  
ATOM    972 2HA  GLY A  62     -23.133  26.204  -5.987  1.00  0.88           H  
ATOM    973  N   LEU A  63     -24.373  24.495  -3.747  1.00  0.85           N  
ATOM    974  CA  LEU A  63     -24.906  23.180  -3.410  1.00  0.85           C  
ATOM    975  C   LEU A  63     -26.412  23.182  -3.266  1.00  0.85           C  
ATOM    976  O   LEU A  63     -27.085  22.306  -3.810  1.00  0.85           O  
ATOM    977  CB  LEU A  63     -24.212  22.633  -2.169  1.00  0.85           C  
ATOM    978  CG  LEU A  63     -24.643  21.272  -1.704  1.00  0.85           C  
ATOM    979  CD1 LEU A  63     -24.475  20.294  -2.819  1.00  0.85           C  
ATOM    980  CD2 LEU A  63     -23.742  20.872  -0.535  1.00  0.85           C  
ATOM    981  H   LEU A  63     -23.794  24.985  -3.057  1.00  0.85           H  
ATOM    982  HA  LEU A  63     -24.666  22.504  -4.223  1.00  0.85           H  
ATOM    983 1HB  LEU A  63     -23.139  22.598  -2.361  1.00  0.85           H  
ATOM    984 2HB  LEU A  63     -24.379  23.331  -1.344  1.00  0.85           H  
ATOM    985  HG  LEU A  63     -25.686  21.290  -1.406  1.00  0.85           H  
ATOM    986 1HD1 LEU A  63     -24.776  19.320  -2.504  1.00  0.85           H  
ATOM    987 2HD1 LEU A  63     -25.087  20.600  -3.668  1.00  0.85           H  
ATOM    988 3HD1 LEU A  63     -23.451  20.273  -3.098  1.00  0.85           H  
ATOM    989 1HD2 LEU A  63     -24.000  19.884  -0.192  1.00  0.85           H  
ATOM    990 2HD2 LEU A  63     -22.704  20.868  -0.872  1.00  0.85           H  
ATOM    991 3HD2 LEU A  63     -23.859  21.590   0.278  1.00  0.85           H  
ATOM    992  N   GLU A  64     -26.959  24.174  -2.570  1.00  0.83           N  
ATOM    993  CA  GLU A  64     -28.404  24.229  -2.403  1.00  0.83           C  
ATOM    994  C   GLU A  64     -29.081  24.270  -3.769  1.00  0.83           C  
ATOM    995  O   GLU A  64     -30.022  23.518  -4.028  1.00  0.83           O  
ATOM    996  CB  GLU A  64     -28.815  25.468  -1.596  1.00  0.83           C  
ATOM    997  CG  GLU A  64     -30.315  25.580  -1.341  1.00  0.83           C  
ATOM    998  CD  GLU A  64     -30.743  26.824  -0.616  1.00  0.83           C  
ATOM    999  OE1 GLU A  64     -30.045  27.808  -0.658  1.00  0.83           O  
ATOM   1000  OE2 GLU A  64     -31.779  26.790   0.006  1.00  0.83           O  
ATOM   1001  H   GLU A  64     -26.366  24.872  -2.150  1.00  0.83           H  
ATOM   1002  HA  GLU A  64     -28.725  23.334  -1.878  1.00  0.83           H  
ATOM   1003 1HB  GLU A  64     -28.312  25.458  -0.629  1.00  0.83           H  
ATOM   1004 2HB  GLU A  64     -28.501  26.368  -2.124  1.00  0.83           H  
ATOM   1005 1HG  GLU A  64     -30.821  25.536  -2.301  1.00  0.83           H  
ATOM   1006 2HG  GLU A  64     -30.640  24.749  -0.765  1.00  0.83           H  
ATOM   1007  N   ASP A  65     -28.561  25.124  -4.661  1.00  0.82           N  
ATOM   1008  CA  ASP A  65     -29.125  25.277  -5.994  1.00  0.82           C  
ATOM   1009  C   ASP A  65     -29.031  23.989  -6.802  1.00  0.82           C  
ATOM   1010  O   ASP A  65     -29.990  23.613  -7.481  1.00  0.82           O  
ATOM   1011  CB  ASP A  65     -28.389  26.384  -6.753  1.00  0.82           C  
ATOM   1012  CG  ASP A  65     -28.691  27.793  -6.256  1.00  0.82           C  
ATOM   1013  OD1 ASP A  65     -29.647  27.970  -5.545  1.00  0.82           O  
ATOM   1014  OD2 ASP A  65     -27.937  28.681  -6.576  1.00  0.82           O  
ATOM   1015  H   ASP A  65     -27.769  25.685  -4.390  1.00  0.82           H  
ATOM   1016  HA  ASP A  65     -30.174  25.549  -5.893  1.00  0.82           H  
ATOM   1017 1HB  ASP A  65     -27.313  26.211  -6.678  1.00  0.82           H  
ATOM   1018 2HB  ASP A  65     -28.648  26.328  -7.810  1.00  0.82           H  
ATOM   1019  N   ALA A  66     -27.895  23.289  -6.707  1.00  0.82           N  
ATOM   1020  CA  ALA A  66     -27.731  22.040  -7.436  1.00  0.82           C  
ATOM   1021  C   ALA A  66     -28.749  21.005  -6.976  1.00  0.82           C  
ATOM   1022  O   ALA A  66     -29.357  20.291  -7.783  1.00  0.82           O  
ATOM   1023  CB  ALA A  66     -26.328  21.518  -7.230  1.00  0.82           C  
ATOM   1024  H   ALA A  66     -27.116  23.640  -6.147  1.00  0.82           H  
ATOM   1025  HA  ALA A  66     -27.897  22.237  -8.494  1.00  0.82           H  
ATOM   1026 1HB  ALA A  66     -26.200  20.599  -7.791  1.00  0.82           H  
ATOM   1027 2HB  ALA A  66     -25.614  22.265  -7.574  1.00  0.82           H  
ATOM   1028 3HB  ALA A  66     -26.169  21.329  -6.168  1.00  0.82           H  
ATOM   1029  N   LEU A  67     -28.970  20.957  -5.672  1.00  0.85           N  
ATOM   1030  CA  LEU A  67     -29.921  20.024  -5.121  1.00  0.85           C  
ATOM   1031  C   LEU A  67     -31.345  20.433  -5.470  1.00  0.85           C  
ATOM   1032  O   LEU A  67     -32.191  19.575  -5.738  1.00  0.85           O  
ATOM   1033  CB  LEU A  67     -29.670  19.907  -3.638  1.00  0.85           C  
ATOM   1034  CG  LEU A  67     -28.353  19.216  -3.316  1.00  0.85           C  
ATOM   1035  CD1 LEU A  67     -28.085  19.280  -1.888  1.00  0.85           C  
ATOM   1036  CD2 LEU A  67     -28.439  17.796  -3.764  1.00  0.85           C  
ATOM   1037  H   LEU A  67     -28.441  21.567  -5.043  1.00  0.85           H  
ATOM   1038  HA  LEU A  67     -29.732  19.050  -5.564  1.00  0.85           H  
ATOM   1039 1HB  LEU A  67     -29.603  20.914  -3.258  1.00  0.85           H  
ATOM   1040 2HB  LEU A  67     -30.493  19.382  -3.154  1.00  0.85           H  
ATOM   1041  HG  LEU A  67     -27.539  19.722  -3.829  1.00  0.85           H  
ATOM   1042 1HD1 LEU A  67     -27.141  18.783  -1.670  1.00  0.85           H  
ATOM   1043 2HD1 LEU A  67     -28.024  20.326  -1.583  1.00  0.85           H  
ATOM   1044 3HD1 LEU A  67     -28.893  18.784  -1.359  1.00  0.85           H  
ATOM   1045 1HD2 LEU A  67     -27.504  17.291  -3.532  1.00  0.85           H  
ATOM   1046 2HD2 LEU A  67     -29.256  17.318  -3.240  1.00  0.85           H  
ATOM   1047 3HD2 LEU A  67     -28.625  17.758  -4.837  1.00  0.85           H  
ATOM   1048  N   PHE A  68     -31.623  21.740  -5.522  1.00  0.91           N  
ATOM   1049  CA  PHE A  68     -32.949  22.159  -5.942  1.00  0.91           C  
ATOM   1050  C   PHE A  68     -33.172  21.739  -7.394  1.00  0.91           C  
ATOM   1051  O   PHE A  68     -34.238  21.243  -7.739  1.00  0.91           O  
ATOM   1052  CB  PHE A  68     -33.147  23.670  -5.829  1.00  0.91           C  
ATOM   1053  CG  PHE A  68     -33.373  24.196  -4.438  1.00  0.91           C  
ATOM   1054  CD1 PHE A  68     -33.632  23.354  -3.391  1.00  0.91           C  
ATOM   1055  CD2 PHE A  68     -33.366  25.557  -4.199  1.00  0.91           C  
ATOM   1056  CE1 PHE A  68     -33.876  23.854  -2.122  1.00  0.91           C  
ATOM   1057  CE2 PHE A  68     -33.611  26.059  -2.936  1.00  0.91           C  
ATOM   1058  CZ  PHE A  68     -33.866  25.200  -1.894  1.00  0.91           C  
ATOM   1059  H   PHE A  68     -30.923  22.432  -5.255  1.00  0.91           H  
ATOM   1060  HA  PHE A  68     -33.691  21.662  -5.317  1.00  0.91           H  
ATOM   1061 1HB  PHE A  68     -32.270  24.169  -6.235  1.00  0.91           H  
ATOM   1062 2HB  PHE A  68     -33.995  23.964  -6.441  1.00  0.91           H  
ATOM   1063  HD1 PHE A  68     -33.643  22.279  -3.567  1.00  0.91           H  
ATOM   1064  HD2 PHE A  68     -33.165  26.240  -5.025  1.00  0.91           H  
ATOM   1065  HE1 PHE A  68     -34.077  23.172  -1.306  1.00  0.91           H  
ATOM   1066  HE2 PHE A  68     -33.594  27.135  -2.763  1.00  0.91           H  
ATOM   1067  HZ  PHE A  68     -34.050  25.595  -0.893  1.00  0.91           H  
ATOM   1068  N   ALA A  69     -32.144  21.891  -8.241  1.00  1.00           N  
ATOM   1069  CA  ALA A  69     -32.220  21.529  -9.658  1.00  1.00           C  
ATOM   1070  C   ALA A  69     -32.530  20.046  -9.843  1.00  1.00           C  
ATOM   1071  O   ALA A  69     -33.237  19.653 -10.773  1.00  1.00           O  
ATOM   1072  CB  ALA A  69     -30.914  21.867 -10.355  1.00  1.00           C  
ATOM   1073  H   ALA A  69     -31.282  22.316  -7.898  1.00  1.00           H  
ATOM   1074  HA  ALA A  69     -33.028  22.104 -10.108  1.00  1.00           H  
ATOM   1075 1HB  ALA A  69     -30.991  21.622 -11.412  1.00  1.00           H  
ATOM   1076 2HB  ALA A  69     -30.708  22.930 -10.237  1.00  1.00           H  
ATOM   1077 3HB  ALA A  69     -30.109  21.296  -9.913  1.00  1.00           H  
ATOM   1078  N   ALA A  70     -32.008  19.229  -8.932  1.00  1.15           N  
ATOM   1079  CA  ALA A  70     -32.186  17.783  -8.933  1.00  1.15           C  
ATOM   1080  C   ALA A  70     -33.539  17.340  -8.344  1.00  1.15           C  
ATOM   1081  O   ALA A  70     -33.842  16.144  -8.343  1.00  1.15           O  
ATOM   1082  CB  ALA A  70     -31.054  17.139  -8.127  1.00  1.15           C  
ATOM   1083  H   ALA A  70     -31.402  19.635  -8.219  1.00  1.15           H  
ATOM   1084  HA  ALA A  70     -32.140  17.442  -9.966  1.00  1.15           H  
ATOM   1085 1HB  ALA A  70     -31.156  16.058  -8.149  1.00  1.15           H  
ATOM   1086 2HB  ALA A  70     -30.092  17.425  -8.555  1.00  1.15           H  
ATOM   1087 3HB  ALA A  70     -31.109  17.488  -7.096  1.00  1.15           H  
ATOM   1088  N   SER A  71     -34.328  18.285  -7.822  1.00  1.36           N  
ATOM   1089  CA  SER A  71     -35.559  17.987  -7.095  1.00  1.36           C  
ATOM   1090  C   SER A  71     -36.845  18.498  -7.747  1.00  1.36           C  
ATOM   1091  O   SER A  71     -36.822  19.351  -8.631  1.00  1.36           O  
ATOM   1092  CB  SER A  71     -35.468  18.627  -5.736  1.00  1.36           C  
ATOM   1093  OG  SER A  71     -34.367  18.140  -5.003  1.00  1.36           O  
ATOM   1094  H   SER A  71     -34.064  19.266  -7.894  1.00  1.36           H  
ATOM   1095  HA  SER A  71     -35.641  16.906  -6.987  1.00  1.36           H  
ATOM   1096 1HB  SER A  71     -35.392  19.707  -5.838  1.00  1.36           H  
ATOM   1097 2HB  SER A  71     -36.388  18.412  -5.204  1.00  1.36           H  
ATOM   1098  HG  SER A  71     -33.587  18.657  -5.309  1.00  1.36           H  
ATOM   1099  N   ARG A  72     -37.994  17.966  -7.297  1.00  1.62           N  
ATOM   1100  CA  ARG A  72     -39.286  18.508  -7.766  1.00  1.62           C  
ATOM   1101  C   ARG A  72     -39.486  19.931  -7.185  1.00  1.62           C  
ATOM   1102  O   ARG A  72     -39.866  20.860  -7.899  1.00  1.62           O  
ATOM   1103  CB  ARG A  72     -40.431  17.566  -7.432  1.00  1.62           C  
ATOM   1104  CG  ARG A  72     -40.461  16.288  -8.249  1.00  1.62           C  
ATOM   1105  CD  ARG A  72     -41.525  15.370  -7.776  1.00  1.62           C  
ATOM   1106  NE  ARG A  72     -42.850  15.937  -7.963  1.00  1.62           N  
ATOM   1107  CZ  ARG A  72     -43.973  15.423  -7.437  1.00  1.62           C  
ATOM   1108  NH1 ARG A  72     -43.915  14.338  -6.716  1.00  1.62           N  
ATOM   1109  NH2 ARG A  72     -45.132  16.000  -7.640  1.00  1.62           N  
ATOM   1110  H   ARG A  72     -37.944  17.233  -6.582  1.00  1.62           H  
ATOM   1111  HA  ARG A  72     -39.250  18.593  -8.852  1.00  1.62           H  
ATOM   1112 1HB  ARG A  72     -40.355  17.239  -6.426  1.00  1.62           H  
ATOM   1113 2HB  ARG A  72     -41.385  18.081  -7.540  1.00  1.62           H  
ATOM   1114 1HG  ARG A  72     -40.644  16.527  -9.295  1.00  1.62           H  
ATOM   1115 2HG  ARG A  72     -39.499  15.780  -8.152  1.00  1.62           H  
ATOM   1116 1HD  ARG A  72     -41.472  14.429  -8.326  1.00  1.62           H  
ATOM   1117 2HD  ARG A  72     -41.384  15.176  -6.709  1.00  1.62           H  
ATOM   1118  HE  ARG A  72     -42.931  16.780  -8.515  1.00  1.62           H  
ATOM   1119 1HH1 ARG A  72     -43.026  13.895  -6.547  1.00  1.62           H  
ATOM   1120 2HH1 ARG A  72     -44.772  13.956  -6.322  1.00  1.62           H  
ATOM   1121 1HH2 ARG A  72     -45.194  16.846  -8.189  1.00  1.62           H  
ATOM   1122 2HH2 ARG A  72     -45.970  15.577  -7.222  1.00  1.62           H  
ATOM   1123  N   ALA A  73     -39.088  20.095  -5.917  1.00  1.89           N  
ATOM   1124  CA  ALA A  73     -39.003  21.362  -5.174  1.00  1.89           C  
ATOM   1125  C   ALA A  73     -40.283  22.215  -5.005  1.00  1.89           C  
ATOM   1126  O   ALA A  73     -40.262  23.414  -5.314  1.00  1.89           O  
ATOM   1127  CB  ALA A  73     -37.931  22.205  -5.868  1.00  1.89           C  
ATOM   1128  H   ALA A  73     -38.886  19.250  -5.392  1.00  1.89           H  
ATOM   1129  HA  ALA A  73     -38.666  21.110  -4.168  1.00  1.89           H  
ATOM   1130 1HB  ALA A  73     -37.751  23.102  -5.338  1.00  1.89           H  
ATOM   1131 2HB  ALA A  73     -37.003  21.632  -5.921  1.00  1.89           H  
ATOM   1132 3HB  ALA A  73     -38.251  22.455  -6.876  1.00  1.89           H  
ATOM   1133  N   GLY A  74     -41.384  21.633  -4.502  1.00  2.09           N  
ATOM   1134  CA  GLY A  74     -42.605  22.415  -4.271  1.00  2.09           C  
ATOM   1135  C   GLY A  74     -43.956  21.661  -4.245  1.00  2.09           C  
ATOM   1136  O   GLY A  74     -44.076  20.486  -4.609  1.00  2.09           O  
ATOM   1137  H   GLY A  74     -41.335  20.664  -4.214  1.00  2.09           H  
ATOM   1138 1HA  GLY A  74     -42.489  22.943  -3.324  1.00  2.09           H  
ATOM   1139 2HA  GLY A  74     -42.661  23.189  -5.035  1.00  2.09           H  
ATOM   1140  N   ALA A  75     -44.992  22.396  -3.823  1.00  2.18           N  
ATOM   1141  CA  ALA A  75     -46.384  21.932  -3.798  1.00  2.18           C  
ATOM   1142  C   ALA A  75     -46.613  20.558  -3.151  1.00  2.18           C  
ATOM   1143  O   ALA A  75     -46.396  20.358  -1.945  1.00  2.18           O  
ATOM   1144  CB  ALA A  75     -46.919  21.927  -5.225  1.00  2.18           C  
ATOM   1145  H   ALA A  75     -44.805  23.344  -3.526  1.00  2.18           H  
ATOM   1146  HA  ALA A  75     -46.959  22.656  -3.218  1.00  2.18           H  
ATOM   1147 1HB  ALA A  75     -47.978  21.651  -5.221  1.00  2.18           H  
ATOM   1148 2HB  ALA A  75     -46.813  22.923  -5.649  1.00  2.18           H  
ATOM   1149 3HB  ALA A  75     -46.356  21.222  -5.840  1.00  2.18           H  
ATOM   1150  N   ASN A  76     -47.064  19.616  -3.987  1.00  2.12           N  
ATOM   1151  CA  ASN A  76     -47.480  18.260  -3.651  1.00  2.12           C  
ATOM   1152  C   ASN A  76     -46.424  17.398  -2.965  1.00  2.12           C  
ATOM   1153  O   ASN A  76     -46.747  16.349  -2.392  1.00  2.12           O  
ATOM   1154  CB  ASN A  76     -47.999  17.628  -4.908  1.00  2.12           C  
ATOM   1155  CG  ASN A  76     -49.335  18.188  -5.279  1.00  2.12           C  
ATOM   1156  OD1 ASN A  76     -50.051  18.720  -4.418  1.00  2.12           O  
ATOM   1157  ND2 ASN A  76     -49.681  18.119  -6.533  1.00  2.12           N  
ATOM   1158  H   ASN A  76     -47.154  19.860  -4.959  1.00  2.12           H  
ATOM   1159  HA  ASN A  76     -48.316  18.338  -2.954  1.00  2.12           H  
ATOM   1160 1HB  ASN A  76     -47.297  17.787  -5.730  1.00  2.12           H  
ATOM   1161 2HB  ASN A  76     -48.091  16.587  -4.767  1.00  2.12           H  
ATOM   1162 1HD2 ASN A  76     -50.555  18.493  -6.832  1.00  2.12           H  
ATOM   1163 2HD2 ASN A  76     -49.051  17.706  -7.222  1.00  2.12           H  
ATOM   1164  N   GLU A  77     -45.176  17.858  -2.953  1.00  1.94           N  
ATOM   1165  CA  GLU A  77     -44.140  17.138  -2.229  1.00  1.94           C  
ATOM   1166  C   GLU A  77     -44.475  17.048  -0.737  1.00  1.94           C  
ATOM   1167  O   GLU A  77     -44.045  16.123  -0.047  1.00  1.94           O  
ATOM   1168  CB  GLU A  77     -42.784  17.817  -2.380  1.00  1.94           C  
ATOM   1169  CG  GLU A  77     -42.109  17.661  -3.729  1.00  1.94           C  
ATOM   1170  CD  GLU A  77     -40.824  18.404  -3.764  1.00  1.94           C  
ATOM   1171  OE1 GLU A  77     -40.768  19.396  -3.144  1.00  1.94           O  
ATOM   1172  OE2 GLU A  77     -39.862  17.957  -4.348  1.00  1.94           O  
ATOM   1173  H   GLU A  77     -44.941  18.725  -3.450  1.00  1.94           H  
ATOM   1174  HA  GLU A  77     -44.078  16.141  -2.624  1.00  1.94           H  
ATOM   1175 1HB  GLU A  77     -42.912  18.889  -2.214  1.00  1.94           H  
ATOM   1176 2HB  GLU A  77     -42.113  17.457  -1.611  1.00  1.94           H  
ATOM   1177 1HG  GLU A  77     -41.943  16.608  -3.931  1.00  1.94           H  
ATOM   1178 2HG  GLU A  77     -42.771  18.050  -4.502  1.00  1.94           H  
ATOM   1179  N   SER A  78     -45.217  18.044  -0.240  1.00  1.71           N  
ATOM   1180  CA  SER A  78     -45.586  18.157   1.167  1.00  1.71           C  
ATOM   1181  C   SER A  78     -46.798  17.335   1.644  1.00  1.71           C  
ATOM   1182  O   SER A  78     -47.082  17.326   2.853  1.00  1.71           O  
ATOM   1183  CB  SER A  78     -45.830  19.614   1.483  1.00  1.71           C  
ATOM   1184  OG  SER A  78     -46.944  20.121   0.787  1.00  1.71           O  
ATOM   1185  H   SER A  78     -45.549  18.770  -0.880  1.00  1.71           H  
ATOM   1186  HA  SER A  78     -44.724  17.831   1.752  1.00  1.71           H  
ATOM   1187 1HB  SER A  78     -45.988  19.724   2.557  1.00  1.71           H  
ATOM   1188 2HB  SER A  78     -44.944  20.184   1.219  1.00  1.71           H  
ATOM   1189  HG  SER A  78     -46.673  20.189  -0.163  1.00  1.71           H  
ATOM   1190  N   THR A  79     -47.543  16.699   0.727  1.00  1.48           N  
ATOM   1191  CA  THR A  79     -48.755  15.987   1.148  1.00  1.48           C  
ATOM   1192  C   THR A  79     -48.681  14.483   0.954  1.00  1.48           C  
ATOM   1193  O   THR A  79     -48.245  13.980  -0.088  1.00  1.48           O  
ATOM   1194  CB  THR A  79     -50.012  16.543   0.459  1.00  1.48           C  
ATOM   1195  OG1 THR A  79     -50.204  17.920   0.827  1.00  1.48           O  
ATOM   1196  CG2 THR A  79     -51.254  15.724   0.830  1.00  1.48           C  
ATOM   1197  H   THR A  79     -47.265  16.694  -0.257  1.00  1.48           H  
ATOM   1198  HA  THR A  79     -48.891  16.152   2.216  1.00  1.48           H  
ATOM   1199  HB  THR A  79     -49.857  16.512  -0.583  1.00  1.48           H  
ATOM   1200  HG1 THR A  79     -49.546  18.468   0.393  1.00  1.48           H  
ATOM   1201 1HG2 THR A  79     -52.126  16.133   0.323  1.00  1.48           H  
ATOM   1202 2HG2 THR A  79     -51.119  14.689   0.522  1.00  1.48           H  
ATOM   1203 3HG2 THR A  79     -51.408  15.763   1.906  1.00  1.48           H  
ATOM   1204  N   LEU A  80     -49.062  13.789   2.026  1.00  1.28           N  
ATOM   1205  CA  LEU A  80     -49.085  12.345   2.129  1.00  1.28           C  
ATOM   1206  C   LEU A  80     -50.500  11.793   2.107  1.00  1.28           C  
ATOM   1207  O   LEU A  80     -51.380  12.240   2.853  1.00  1.28           O  
ATOM   1208  CB  LEU A  80     -48.417  11.917   3.427  1.00  1.28           C  
ATOM   1209  CG  LEU A  80     -46.925  11.783   3.431  1.00  1.28           C  
ATOM   1210  CD1 LEU A  80     -46.233  13.090   3.061  1.00  1.28           C  
ATOM   1211  CD2 LEU A  80     -46.531  11.387   4.795  1.00  1.28           C  
ATOM   1212  H   LEU A  80     -49.411  14.308   2.829  1.00  1.28           H  
ATOM   1213  HA  LEU A  80     -48.533  11.938   1.290  1.00  1.28           H  
ATOM   1214 1HB  LEU A  80     -48.667  12.655   4.184  1.00  1.28           H  
ATOM   1215 2HB  LEU A  80     -48.838  10.958   3.730  1.00  1.28           H  
ATOM   1216  HG  LEU A  80     -46.634  11.021   2.722  1.00  1.28           H  
ATOM   1217 1HD1 LEU A  80     -45.155  12.952   3.095  1.00  1.28           H  
ATOM   1218 2HD1 LEU A  80     -46.510  13.379   2.064  1.00  1.28           H  
ATOM   1219 3HD1 LEU A  80     -46.522  13.871   3.764  1.00  1.28           H  
ATOM   1220 1HD2 LEU A  80     -45.453  11.261   4.826  1.00  1.28           H  
ATOM   1221 2HD2 LEU A  80     -46.834  12.163   5.506  1.00  1.28           H  
ATOM   1222 3HD2 LEU A  80     -47.021  10.459   5.051  1.00  1.28           H  
ATOM   1223  N   ILE A  81     -50.721  10.803   1.268  1.00  1.12           N  
ATOM   1224  CA  ILE A  81     -52.046  10.208   1.169  1.00  1.12           C  
ATOM   1225  C   ILE A  81     -52.080   8.786   1.712  1.00  1.12           C  
ATOM   1226  O   ILE A  81     -51.235   7.980   1.342  1.00  1.12           O  
ATOM   1227  CB  ILE A  81     -52.501  10.188  -0.289  1.00  1.12           C  
ATOM   1228  CG1 ILE A  81     -52.442  11.584  -0.898  1.00  1.12           C  
ATOM   1229  CG2 ILE A  81     -53.902   9.595  -0.391  1.00  1.12           C  
ATOM   1230  CD1 ILE A  81     -53.307  12.589  -0.227  1.00  1.12           C  
ATOM   1231  H   ILE A  81     -49.948  10.472   0.685  1.00  1.12           H  
ATOM   1232  HA  ILE A  81     -52.749  10.806   1.747  1.00  1.12           H  
ATOM   1233  HB  ILE A  81     -51.807   9.598  -0.839  1.00  1.12           H  
ATOM   1234 1HG1 ILE A  81     -51.411  11.936  -0.862  1.00  1.12           H  
ATOM   1235 2HG1 ILE A  81     -52.742  11.510  -1.938  1.00  1.12           H  
ATOM   1236 1HG2 ILE A  81     -54.219   9.564  -1.428  1.00  1.12           H  
ATOM   1237 2HG2 ILE A  81     -53.911   8.586   0.011  1.00  1.12           H  
ATOM   1238 3HG2 ILE A  81     -54.582  10.219   0.180  1.00  1.12           H  
ATOM   1239 1HD1 ILE A  81     -53.201  13.554  -0.723  1.00  1.12           H  
ATOM   1240 2HD1 ILE A  81     -54.347  12.268  -0.272  1.00  1.12           H  
ATOM   1241 3HD1 ILE A  81     -52.999  12.674   0.800  1.00  1.12           H  
ATOM   1242  N   ILE A  82     -53.039   8.474   2.572  1.00  1.00           N  
ATOM   1243  CA  ILE A  82     -53.190   7.109   3.058  1.00  1.00           C  
ATOM   1244  C   ILE A  82     -54.421   6.559   2.342  1.00  1.00           C  
ATOM   1245  O   ILE A  82     -55.483   7.179   2.407  1.00  1.00           O  
ATOM   1246  CB  ILE A  82     -53.368   7.046   4.584  1.00  1.00           C  
ATOM   1247  CG1 ILE A  82     -52.158   7.674   5.294  1.00  1.00           C  
ATOM   1248  CG2 ILE A  82     -53.496   5.593   5.009  1.00  1.00           C  
ATOM   1249  CD1 ILE A  82     -52.343   7.854   6.763  1.00  1.00           C  
ATOM   1250  H   ILE A  82     -53.703   9.182   2.887  1.00  1.00           H  
ATOM   1251  HA  ILE A  82     -52.324   6.516   2.779  1.00  1.00           H  
ATOM   1252  HB  ILE A  82     -54.258   7.597   4.875  1.00  1.00           H  
ATOM   1253 1HG1 ILE A  82     -51.303   7.040   5.163  1.00  1.00           H  
ATOM   1254 2HG1 ILE A  82     -51.948   8.649   4.853  1.00  1.00           H  
ATOM   1255 1HG2 ILE A  82     -53.618   5.544   6.083  1.00  1.00           H  
ATOM   1256 2HG2 ILE A  82     -54.347   5.146   4.527  1.00  1.00           H  
ATOM   1257 3HG2 ILE A  82     -52.589   5.048   4.722  1.00  1.00           H  
ATOM   1258 1HD1 ILE A  82     -51.452   8.284   7.170  1.00  1.00           H  
ATOM   1259 2HD1 ILE A  82     -53.176   8.513   6.958  1.00  1.00           H  
ATOM   1260 3HD1 ILE A  82     -52.525   6.882   7.233  1.00  1.00           H  
ATOM   1261  N   ALA A  83     -54.282   5.438   1.636  1.00  0.91           N  
ATOM   1262  CA  ALA A  83     -55.367   4.883   0.815  1.00  0.91           C  
ATOM   1263  C   ALA A  83     -55.299   3.360   0.735  1.00  0.91           C  
ATOM   1264  O   ALA A  83     -54.260   2.771   1.005  1.00  0.91           O  
ATOM   1265  CB  ALA A  83     -55.286   5.463  -0.589  1.00  0.91           C  
ATOM   1266  H   ALA A  83     -53.368   4.982   1.642  1.00  0.91           H  
ATOM   1267  HA  ALA A  83     -56.312   5.162   1.260  1.00  0.91           H  
ATOM   1268 1HB  ALA A  83     -56.104   5.077  -1.188  1.00  0.91           H  
ATOM   1269 2HB  ALA A  83     -55.355   6.544  -0.549  1.00  0.91           H  
ATOM   1270 3HB  ALA A  83     -54.339   5.182  -1.050  1.00  0.91           H  
ATOM   1271  N   GLU A  84     -56.396   2.689   0.388  1.00  0.85           N  
ATOM   1272  CA  GLU A  84     -56.263   1.244   0.204  1.00  0.85           C  
ATOM   1273  C   GLU A  84     -55.326   0.967  -0.986  1.00  0.85           C  
ATOM   1274  O   GLU A  84     -54.432   0.128  -0.884  1.00  0.85           O  
ATOM   1275  CB  GLU A  84     -57.625   0.578   0.026  1.00  0.85           C  
ATOM   1276  CG  GLU A  84     -58.478   0.571   1.292  1.00  0.85           C  
ATOM   1277  CD  GLU A  84     -59.824  -0.080   1.105  1.00  0.85           C  
ATOM   1278  OE1 GLU A  84     -60.146  -0.430  -0.005  1.00  0.85           O  
ATOM   1279  OE2 GLU A  84     -60.529  -0.229   2.077  1.00  0.85           O  
ATOM   1280  H   GLU A  84     -57.272   3.164   0.206  1.00  0.85           H  
ATOM   1281  HA  GLU A  84     -55.809   0.820   1.099  1.00  0.85           H  
ATOM   1282 1HB  GLU A  84     -58.183   1.096  -0.759  1.00  0.85           H  
ATOM   1283 2HB  GLU A  84     -57.485  -0.455  -0.296  1.00  0.85           H  
ATOM   1284 1HG  GLU A  84     -57.934   0.045   2.080  1.00  0.85           H  
ATOM   1285 2HG  GLU A  84     -58.625   1.601   1.615  1.00  0.85           H  
ATOM   1286  N   SER A  85     -55.462   1.771  -2.052  1.00  0.82           N  
ATOM   1287  CA  SER A  85     -54.596   1.709  -3.240  1.00  0.82           C  
ATOM   1288  C   SER A  85     -54.456   3.142  -3.750  1.00  0.82           C  
ATOM   1289  O   SER A  85     -55.322   3.972  -3.473  1.00  0.82           O  
ATOM   1290  CB  SER A  85     -55.143   0.780  -4.318  1.00  0.82           C  
ATOM   1291  OG  SER A  85     -56.349   1.248  -4.850  1.00  0.82           O  
ATOM   1292  H   SER A  85     -56.233   2.433  -2.056  1.00  0.82           H  
ATOM   1293  HA  SER A  85     -53.618   1.328  -2.956  1.00  0.82           H  
ATOM   1294 1HB  SER A  85     -54.408   0.693  -5.115  1.00  0.82           H  
ATOM   1295 2HB  SER A  85     -55.282  -0.217  -3.903  1.00  0.82           H  
ATOM   1296  HG  SER A  85     -56.540   0.676  -5.598  1.00  0.82           H  
ATOM   1297  N   VAL A  86     -53.446   3.428  -4.562  1.00  0.83           N  
ATOM   1298  CA  VAL A  86     -53.225   4.814  -5.010  1.00  0.83           C  
ATOM   1299  C   VAL A  86     -54.401   5.445  -5.738  1.00  0.83           C  
ATOM   1300  O   VAL A  86     -54.733   6.604  -5.484  1.00  0.83           O  
ATOM   1301  CB  VAL A  86     -51.993   4.913  -5.901  1.00  0.83           C  
ATOM   1302  CG1 VAL A  86     -51.883   6.245  -6.510  1.00  0.83           C  
ATOM   1303  CG2 VAL A  86     -50.803   4.643  -5.072  1.00  0.83           C  
ATOM   1304  H   VAL A  86     -52.789   2.680  -4.800  1.00  0.83           H  
ATOM   1305  HA  VAL A  86     -53.030   5.411  -4.119  1.00  0.83           H  
ATOM   1306  HB  VAL A  86     -52.078   4.223  -6.709  1.00  0.83           H  
ATOM   1307 1HG1 VAL A  86     -50.997   6.255  -7.115  1.00  0.83           H  
ATOM   1308 2HG1 VAL A  86     -52.760   6.456  -7.128  1.00  0.83           H  
ATOM   1309 3HG1 VAL A  86     -51.800   6.983  -5.751  1.00  0.83           H  
ATOM   1310 1HG2 VAL A  86     -49.947   4.715  -5.678  1.00  0.83           H  
ATOM   1311 2HG2 VAL A  86     -50.742   5.370  -4.281  1.00  0.83           H  
ATOM   1312 3HG2 VAL A  86     -50.878   3.642  -4.651  1.00  0.83           H  
ATOM   1313  N   THR A  87     -55.052   4.690  -6.613  1.00  0.87           N  
ATOM   1314  CA  THR A  87     -56.202   5.211  -7.342  1.00  0.87           C  
ATOM   1315  C   THR A  87     -57.532   5.199  -6.553  1.00  0.87           C  
ATOM   1316  O   THR A  87     -58.555   5.653  -7.072  1.00  0.87           O  
ATOM   1317  CB  THR A  87     -56.385   4.448  -8.665  1.00  0.87           C  
ATOM   1318  OG1 THR A  87     -56.536   3.053  -8.398  1.00  0.87           O  
ATOM   1319  CG2 THR A  87     -55.208   4.658  -9.551  1.00  0.87           C  
ATOM   1320  H   THR A  87     -54.716   3.748  -6.815  1.00  0.87           H  
ATOM   1321  HA  THR A  87     -55.985   6.249  -7.594  1.00  0.87           H  
ATOM   1322  HB  THR A  87     -57.280   4.814  -9.162  1.00  0.87           H  
ATOM   1323  HG1 THR A  87     -55.652   2.678  -8.161  1.00  0.87           H  
ATOM   1324 1HG2 THR A  87     -55.348   4.124 -10.486  1.00  0.87           H  
ATOM   1325 2HG2 THR A  87     -55.098   5.720  -9.746  1.00  0.87           H  
ATOM   1326 3HG2 THR A  87     -54.338   4.283  -9.047  1.00  0.87           H  
ATOM   1327  N   SER A  88     -57.552   4.626  -5.345  1.00  0.94           N  
ATOM   1328  CA  SER A  88     -58.782   4.560  -4.560  1.00  0.94           C  
ATOM   1329  C   SER A  88     -59.003   5.889  -3.834  1.00  0.94           C  
ATOM   1330  O   SER A  88     -58.066   6.678  -3.718  1.00  0.94           O  
ATOM   1331  CB  SER A  88     -58.693   3.428  -3.544  1.00  0.94           C  
ATOM   1332  OG  SER A  88     -57.725   3.703  -2.553  1.00  0.94           O  
ATOM   1333  H   SER A  88     -56.690   4.281  -4.928  1.00  0.94           H  
ATOM   1334  HA  SER A  88     -59.598   4.357  -5.245  1.00  0.94           H  
ATOM   1335 1HB  SER A  88     -59.647   3.250  -3.073  1.00  0.94           H  
ATOM   1336 2HB  SER A  88     -58.421   2.517  -4.062  1.00  0.94           H  
ATOM   1337  HG  SER A  88     -56.966   4.096  -3.035  1.00  0.94           H  
ATOM   1338  N   PRO A  89     -60.221   6.201  -3.359  1.00  1.04           N  
ATOM   1339  CA  PRO A  89     -60.474   7.319  -2.483  1.00  1.04           C  
ATOM   1340  C   PRO A  89     -59.593   7.136  -1.255  1.00  1.04           C  
ATOM   1341  O   PRO A  89     -59.413   5.998  -0.810  1.00  1.04           O  
ATOM   1342  CB  PRO A  89     -61.963   7.179  -2.167  1.00  1.04           C  
ATOM   1343  CG  PRO A  89     -62.530   6.416  -3.352  1.00  1.04           C  
ATOM   1344  CD  PRO A  89     -61.429   5.457  -3.765  1.00  1.04           C  
ATOM   1345  HA  PRO A  89     -60.252   8.243  -3.039  1.00  1.04           H  
ATOM   1346 1HB  PRO A  89     -62.092   6.646  -1.210  1.00  1.04           H  
ATOM   1347 2HB  PRO A  89     -62.420   8.170  -2.042  1.00  1.04           H  
ATOM   1348 1HG  PRO A  89     -63.457   5.898  -3.064  1.00  1.04           H  
ATOM   1349 2HG  PRO A  89     -62.798   7.119  -4.157  1.00  1.04           H  
ATOM   1350 1HD  PRO A  89     -61.527   4.515  -3.218  1.00  1.04           H  
ATOM   1351 2HD  PRO A  89     -61.479   5.327  -4.853  1.00  1.04           H  
ATOM   1352  N   PRO A  90     -59.083   8.204  -0.646  1.00  1.17           N  
ATOM   1353  CA  PRO A  90     -58.220   8.156   0.508  1.00  1.17           C  
ATOM   1354  C   PRO A  90     -58.927   7.710   1.768  1.00  1.17           C  
ATOM   1355  O   PRO A  90     -60.119   7.961   1.960  1.00  1.17           O  
ATOM   1356  CB  PRO A  90     -57.744   9.608   0.627  1.00  1.17           C  
ATOM   1357  CG  PRO A  90     -58.855  10.429  -0.001  1.00  1.17           C  
ATOM   1358  CD  PRO A  90     -59.393   9.557  -1.127  1.00  1.17           C  
ATOM   1359  HA  PRO A  90     -57.371   7.491   0.296  1.00  1.17           H  
ATOM   1360 1HB  PRO A  90     -57.559   9.855   1.688  1.00  1.17           H  
ATOM   1361 2HB  PRO A  90     -56.799   9.722   0.106  1.00  1.17           H  
ATOM   1362 1HG  PRO A  90     -59.619  10.666   0.755  1.00  1.17           H  
ATOM   1363 2HG  PRO A  90     -58.453  11.390  -0.357  1.00  1.17           H  
ATOM   1364 1HD  PRO A  90     -60.478   9.703  -1.223  1.00  1.17           H  
ATOM   1365 2HD  PRO A  90     -58.851   9.766  -2.064  1.00  1.17           H  
ATOM   1366  N   ILE A  91     -58.145   7.116   2.646  1.00  1.31           N  
ATOM   1367  CA  ILE A  91     -58.510   6.767   4.004  1.00  1.31           C  
ATOM   1368  C   ILE A  91     -58.315   8.010   4.862  1.00  1.31           C  
ATOM   1369  O   ILE A  91     -59.161   8.351   5.690  1.00  1.31           O  
ATOM   1370  CB  ILE A  91     -57.628   5.611   4.525  1.00  1.31           C  
ATOM   1371  CG1 ILE A  91     -57.892   4.324   3.729  1.00  1.31           C  
ATOM   1372  CG2 ILE A  91     -57.840   5.396   6.000  1.00  1.31           C  
ATOM   1373  CD1 ILE A  91     -56.856   3.227   3.980  1.00  1.31           C  
ATOM   1374  H   ILE A  91     -57.193   6.936   2.367  1.00  1.31           H  
ATOM   1375  HA  ILE A  91     -59.558   6.471   4.034  1.00  1.31           H  
ATOM   1376  HB  ILE A  91     -56.591   5.873   4.367  1.00  1.31           H  
ATOM   1377 1HG1 ILE A  91     -58.871   3.937   4.008  1.00  1.31           H  
ATOM   1378 2HG1 ILE A  91     -57.914   4.558   2.676  1.00  1.31           H  
ATOM   1379 1HG2 ILE A  91     -57.187   4.600   6.341  1.00  1.31           H  
ATOM   1380 2HG2 ILE A  91     -57.604   6.315   6.539  1.00  1.31           H  
ATOM   1381 3HG2 ILE A  91     -58.877   5.121   6.186  1.00  1.31           H  
ATOM   1382 1HD1 ILE A  91     -57.107   2.346   3.395  1.00  1.31           H  
ATOM   1383 2HD1 ILE A  91     -55.870   3.577   3.688  1.00  1.31           H  
ATOM   1384 3HD1 ILE A  91     -56.851   2.968   5.035  1.00  1.31           H  
ATOM   1385  N   GLU A  92     -57.169   8.669   4.644  1.00  1.45           N  
ATOM   1386  CA  GLU A  92     -56.774   9.876   5.374  1.00  1.45           C  
ATOM   1387  C   GLU A  92     -55.755  10.718   4.577  1.00  1.45           C  
ATOM   1388  O   GLU A  92     -55.015  10.203   3.735  1.00  1.45           O  
ATOM   1389  CB  GLU A  92     -56.220   9.487   6.761  1.00  1.45           C  
ATOM   1390  CG  GLU A  92     -55.810  10.656   7.694  1.00  1.45           C  
ATOM   1391  CD  GLU A  92     -56.959  11.595   8.049  1.00  1.45           C  
ATOM   1392  OE1 GLU A  92     -57.316  12.396   7.205  1.00  1.45           O  
ATOM   1393  OE2 GLU A  92     -57.459  11.522   9.155  1.00  1.45           O  
ATOM   1394  H   GLU A  92     -56.548   8.296   3.929  1.00  1.45           H  
ATOM   1395  HA  GLU A  92     -57.664  10.487   5.525  1.00  1.45           H  
ATOM   1396 1HB  GLU A  92     -56.974   8.908   7.294  1.00  1.45           H  
ATOM   1397 2HB  GLU A  92     -55.370   8.843   6.631  1.00  1.45           H  
ATOM   1398 1HG  GLU A  92     -55.436  10.221   8.620  1.00  1.45           H  
ATOM   1399 2HG  GLU A  92     -54.990  11.217   7.256  1.00  1.45           H  
ATOM   1400  N   THR A  93     -55.735  12.026   4.834  1.00  1.59           N  
ATOM   1401  CA  THR A  93     -54.735  12.908   4.215  1.00  1.59           C  
ATOM   1402  C   THR A  93     -53.902  13.634   5.253  1.00  1.59           C  
ATOM   1403  O   THR A  93     -54.433  14.321   6.128  1.00  1.59           O  
ATOM   1404  CB  THR A  93     -55.370  13.950   3.278  1.00  1.59           C  
ATOM   1405  OG1 THR A  93     -56.058  13.282   2.208  1.00  1.59           O  
ATOM   1406  CG2 THR A  93     -54.289  14.890   2.719  1.00  1.59           C  
ATOM   1407  H   THR A  93     -56.383  12.381   5.546  1.00  1.59           H  
ATOM   1408  HA  THR A  93     -54.051  12.299   3.622  1.00  1.59           H  
ATOM   1409  HB  THR A  93     -56.094  14.542   3.837  1.00  1.59           H  
ATOM   1410  HG1 THR A  93     -55.450  12.678   1.773  1.00  1.59           H  
ATOM   1411 1HG2 THR A  93     -54.746  15.624   2.060  1.00  1.59           H  
ATOM   1412 2HG2 THR A  93     -53.789  15.405   3.536  1.00  1.59           H  
ATOM   1413 3HG2 THR A  93     -53.562  14.322   2.171  1.00  1.59           H  
ATOM   1414  N   LEU A  94     -52.592  13.494   5.141  1.00  1.72           N  
ATOM   1415  CA  LEU A  94     -51.701  14.130   6.079  1.00  1.72           C  
ATOM   1416  C   LEU A  94     -50.887  15.195   5.370  1.00  1.72           C  
ATOM   1417  O   LEU A  94     -50.384  14.980   4.266  1.00  1.72           O  
ATOM   1418  CB  LEU A  94     -50.788  13.074   6.695  1.00  1.72           C  
ATOM   1419  CG  LEU A  94     -51.499  11.902   7.411  1.00  1.72           C  
ATOM   1420  CD1 LEU A  94     -50.453  10.928   7.883  1.00  1.72           C  
ATOM   1421  CD2 LEU A  94     -52.322  12.421   8.568  1.00  1.72           C  
ATOM   1422  H   LEU A  94     -52.201  12.943   4.379  1.00  1.72           H  
ATOM   1423  HA  LEU A  94     -52.284  14.603   6.868  1.00  1.72           H  
ATOM   1424 1HB  LEU A  94     -50.178  12.649   5.912  1.00  1.72           H  
ATOM   1425 2HB  LEU A  94     -50.130  13.560   7.413  1.00  1.72           H  
ATOM   1426  HG  LEU A  94     -52.155  11.382   6.708  1.00  1.72           H  
ATOM   1427 1HD1 LEU A  94     -50.927  10.096   8.389  1.00  1.72           H  
ATOM   1428 2HD1 LEU A  94     -49.890  10.573   7.022  1.00  1.72           H  
ATOM   1429 3HD1 LEU A  94     -49.782  11.431   8.577  1.00  1.72           H  
ATOM   1430 1HD2 LEU A  94     -52.816  11.588   9.067  1.00  1.72           H  
ATOM   1431 2HD2 LEU A  94     -51.662  12.934   9.274  1.00  1.72           H  
ATOM   1432 3HD2 LEU A  94     -53.076  13.120   8.201  1.00  1.72           H  
ATOM   1433  N   VAL A  95     -50.722  16.337   6.002  1.00  1.84           N  
ATOM   1434  CA  VAL A  95     -49.920  17.373   5.382  1.00  1.84           C  
ATOM   1435  C   VAL A  95     -48.784  17.729   6.294  1.00  1.84           C  
ATOM   1436  O   VAL A  95     -48.986  18.037   7.470  1.00  1.84           O  
ATOM   1437  CB  VAL A  95     -50.762  18.622   5.063  1.00  1.84           C  
ATOM   1438  CG1 VAL A  95     -49.865  19.712   4.437  1.00  1.84           C  
ATOM   1439  CG2 VAL A  95     -51.894  18.230   4.104  1.00  1.84           C  
ATOM   1440  H   VAL A  95     -51.148  16.485   6.907  1.00  1.84           H  
ATOM   1441  HA  VAL A  95     -49.501  17.000   4.448  1.00  1.84           H  
ATOM   1442  HB  VAL A  95     -51.182  19.026   5.983  1.00  1.84           H  
ATOM   1443 1HG1 VAL A  95     -50.460  20.594   4.214  1.00  1.84           H  
ATOM   1444 2HG1 VAL A  95     -49.076  19.982   5.127  1.00  1.84           H  
ATOM   1445 3HG1 VAL A  95     -49.422  19.328   3.512  1.00  1.84           H  
ATOM   1446 1HG2 VAL A  95     -52.496  19.106   3.871  1.00  1.84           H  
ATOM   1447 2HG2 VAL A  95     -51.462  17.834   3.187  1.00  1.84           H  
ATOM   1448 3HG2 VAL A  95     -52.526  17.473   4.564  1.00  1.84           H  
ATOM   1449  N   THR A  96     -47.576  17.721   5.764  1.00  1.95           N  
ATOM   1450  CA  THR A  96     -46.426  18.057   6.575  1.00  1.95           C  
ATOM   1451  C   THR A  96     -46.342  19.571   6.665  1.00  1.95           C  
ATOM   1452  O   THR A  96     -45.472  20.203   6.065  1.00  1.95           O  
ATOM   1453  CB  THR A  96     -45.154  17.428   6.004  1.00  1.95           C  
ATOM   1454  OG1 THR A  96     -45.021  17.801   4.638  1.00  1.95           O  
ATOM   1455  CG2 THR A  96     -45.249  15.890   6.108  1.00  1.95           C  
ATOM   1456  H   THR A  96     -47.448  17.488   4.777  1.00  1.95           H  
ATOM   1457  HA  THR A  96     -46.572  17.661   7.581  1.00  1.95           H  
ATOM   1458  HB  THR A  96     -44.284  17.783   6.560  1.00  1.95           H  
ATOM   1459  HG1 THR A  96     -45.835  17.525   4.152  1.00  1.95           H  
ATOM   1460 1HG2 THR A  96     -44.349  15.436   5.695  1.00  1.95           H  
ATOM   1461 2HG2 THR A  96     -45.355  15.600   7.155  1.00  1.95           H  
ATOM   1462 3HG2 THR A  96     -46.119  15.545   5.546  1.00  1.95           H  
ATOM   1463  N   LYS A  97     -47.289  20.130   7.430  1.00  2.05           N  
ATOM   1464  CA  LYS A  97     -47.613  21.548   7.638  1.00  2.05           C  
ATOM   1465  C   LYS A  97     -46.425  22.472   7.775  1.00  2.05           C  
ATOM   1466  O   LYS A  97     -46.513  23.663   7.475  1.00  2.05           O  
ATOM   1467  CB  LYS A  97     -48.507  21.649   8.869  1.00  2.05           C  
ATOM   1468  CG  LYS A  97     -48.967  23.025   9.294  1.00  2.05           C  
ATOM   1469  CD  LYS A  97     -49.989  22.893  10.444  1.00  2.05           C  
ATOM   1470  CE  LYS A  97     -50.294  24.218  11.151  1.00  2.05           C  
ATOM   1471  NZ  LYS A  97     -50.792  25.261  10.229  1.00  2.05           N  
ATOM   1472  H   LYS A  97     -47.908  19.454   7.872  1.00  2.05           H  
ATOM   1473  HA  LYS A  97     -48.188  21.885   6.776  1.00  2.05           H  
ATOM   1474 1HB  LYS A  97     -49.390  21.029   8.722  1.00  2.05           H  
ATOM   1475 2HB  LYS A  97     -47.961  21.252   9.711  1.00  2.05           H  
ATOM   1476 1HG  LYS A  97     -48.108  23.592   9.653  1.00  2.05           H  
ATOM   1477 2HG  LYS A  97     -49.411  23.566   8.458  1.00  2.05           H  
ATOM   1478 1HD  LYS A  97     -50.916  22.465  10.064  1.00  2.05           H  
ATOM   1479 2HD  LYS A  97     -49.577  22.218  11.179  1.00  2.05           H  
ATOM   1480 1HE  LYS A  97     -51.053  24.032  11.910  1.00  2.05           H  
ATOM   1481 2HE  LYS A  97     -49.390  24.584  11.636  1.00  2.05           H  
ATOM   1482 1HZ  LYS A  97     -50.969  26.110  10.740  1.00  2.05           H  
ATOM   1483 2HZ  LYS A  97     -50.047  25.443   9.555  1.00  2.05           H  
ATOM   1484 3HZ  LYS A  97     -51.626  24.961   9.759  1.00  2.05           H  
ATOM   1485  N   ILE A  98     -45.288  21.935   8.164  1.00  2.12           N  
ATOM   1486  CA  ILE A  98     -44.103  22.730   8.365  1.00  2.12           C  
ATOM   1487  C   ILE A  98     -43.661  23.328   7.027  1.00  2.12           C  
ATOM   1488  O   ILE A  98     -43.059  24.396   6.962  1.00  2.12           O  
ATOM   1489  CB  ILE A  98     -43.016  21.832   8.943  1.00  2.12           C  
ATOM   1490  CG1 ILE A  98     -42.565  20.757   7.977  1.00  2.12           C  
ATOM   1491  CG2 ILE A  98     -43.627  21.110  10.150  1.00  2.12           C  
ATOM   1492  CD1 ILE A  98     -41.338  20.031   8.465  1.00  2.12           C  
ATOM   1493  H   ILE A  98     -45.257  20.942   8.350  1.00  2.12           H  
ATOM   1494  HA  ILE A  98     -44.327  23.535   9.065  1.00  2.12           H  
ATOM   1495  HB  ILE A  98     -42.168  22.421   9.200  1.00  2.12           H  
ATOM   1496 1HG1 ILE A  98     -43.370  20.035   7.840  1.00  2.12           H  
ATOM   1497 2HG1 ILE A  98     -42.326  21.190   7.035  1.00  2.12           H  
ATOM   1498 1HG2 ILE A  98     -42.897  20.441  10.599  1.00  2.12           H  
ATOM   1499 2HG2 ILE A  98     -43.957  21.838  10.892  1.00  2.12           H  
ATOM   1500 3HG2 ILE A  98     -44.478  20.522   9.820  1.00  2.12           H  
ATOM   1501 1HD1 ILE A  98     -41.055  19.265   7.743  1.00  2.12           H  
ATOM   1502 2HD1 ILE A  98     -40.519  20.740   8.587  1.00  2.12           H  
ATOM   1503 3HD1 ILE A  98     -41.554  19.572   9.413  1.00  2.12           H  
ATOM   1504  N   SER A  99     -44.082  22.689   5.944  1.00  2.17           N  
ATOM   1505  CA  SER A  99     -43.842  23.136   4.593  1.00  2.17           C  
ATOM   1506  C   SER A  99     -44.442  24.511   4.354  1.00  2.17           C  
ATOM   1507  O   SER A  99     -43.916  25.291   3.557  1.00  2.17           O  
ATOM   1508  CB  SER A  99     -44.461  22.170   3.611  1.00  2.17           C  
ATOM   1509  OG  SER A  99     -44.214  22.576   2.288  1.00  2.17           O  
ATOM   1510  H   SER A  99     -44.599  21.820   6.070  1.00  2.17           H  
ATOM   1511  HA  SER A  99     -42.766  23.186   4.429  1.00  2.17           H  
ATOM   1512 1HB  SER A  99     -44.080  21.163   3.777  1.00  2.17           H  
ATOM   1513 2HB  SER A  99     -45.537  22.137   3.785  1.00  2.17           H  
ATOM   1514  HG  SER A  99     -44.886  22.146   1.753  1.00  2.17           H  
ATOM   1515  N   LEU A 100     -45.585  24.765   4.996  1.00  2.16           N  
ATOM   1516  CA  LEU A 100     -46.378  25.961   4.819  1.00  2.16           C  
ATOM   1517  C   LEU A 100     -46.030  27.048   5.841  1.00  2.16           C  
ATOM   1518  O   LEU A 100     -45.912  28.229   5.501  1.00  2.16           O  
ATOM   1519  CB  LEU A 100     -47.841  25.548   5.021  1.00  2.16           C  
ATOM   1520  CG  LEU A 100     -48.338  24.453   4.073  1.00  2.16           C  
ATOM   1521  CD1 LEU A 100     -49.742  24.044   4.474  1.00  2.16           C  
ATOM   1522  CD2 LEU A 100     -48.282  24.957   2.649  1.00  2.16           C  
ATOM   1523  H   LEU A 100     -45.917  24.095   5.681  1.00  2.16           H  
ATOM   1524  HA  LEU A 100     -46.217  26.346   3.813  1.00  2.16           H  
ATOM   1525 1HB  LEU A 100     -47.967  25.194   6.045  1.00  2.16           H  
ATOM   1526 2HB  LEU A 100     -48.469  26.425   4.885  1.00  2.16           H  
ATOM   1527  HG  LEU A 100     -47.698  23.574   4.168  1.00  2.16           H  
ATOM   1528 1HD1 LEU A 100     -50.093  23.252   3.813  1.00  2.16           H  
ATOM   1529 2HD1 LEU A 100     -49.729  23.681   5.504  1.00  2.16           H  
ATOM   1530 3HD1 LEU A 100     -50.407  24.902   4.399  1.00  2.16           H  
ATOM   1531 1HD2 LEU A 100     -48.627  24.174   1.973  1.00  2.16           H  
ATOM   1532 2HD2 LEU A 100     -48.923  25.834   2.547  1.00  2.16           H  
ATOM   1533 3HD2 LEU A 100     -47.254  25.225   2.403  1.00  2.16           H  
ATOM   1534  N   ASP A 101     -45.853  26.633   7.097  1.00  2.08           N  
ATOM   1535  CA  ASP A 101     -45.630  27.568   8.201  1.00  2.08           C  
ATOM   1536  C   ASP A 101     -44.184  27.942   8.485  1.00  2.08           C  
ATOM   1537  O   ASP A 101     -43.936  28.986   9.073  1.00  2.08           O  
ATOM   1538  CB  ASP A 101     -46.299  27.079   9.475  1.00  2.08           C  
ATOM   1539  CG  ASP A 101     -47.826  27.055   9.349  1.00  2.08           C  
ATOM   1540  OD1 ASP A 101     -48.415  28.065   9.045  1.00  2.08           O  
ATOM   1541  OD2 ASP A 101     -48.389  26.014   9.577  1.00  2.08           O  
ATOM   1542  H   ASP A 101     -45.928  25.635   7.292  1.00  2.08           H  
ATOM   1543  HA  ASP A 101     -46.138  28.495   7.931  1.00  2.08           H  
ATOM   1544 1HB  ASP A 101     -45.949  26.071   9.703  1.00  2.08           H  
ATOM   1545 2HB  ASP A 101     -46.018  27.725  10.305  1.00  2.08           H  
ATOM   1546  N   ALA A 102     -43.222  27.102   8.117  1.00  1.94           N  
ATOM   1547  CA  ALA A 102     -41.813  27.374   8.386  1.00  1.94           C  
ATOM   1548  C   ALA A 102     -41.271  28.629   7.696  1.00  1.94           C  
ATOM   1549  O   ALA A 102     -40.225  29.117   8.099  1.00  1.94           O  
ATOM   1550  CB  ALA A 102     -40.970  26.209   7.973  1.00  1.94           C  
ATOM   1551  H   ALA A 102     -43.438  26.226   7.642  1.00  1.94           H  
ATOM   1552  HA  ALA A 102     -41.702  27.517   9.455  1.00  1.94           H  
ATOM   1553 1HB  ALA A 102     -39.928  26.401   8.208  1.00  1.94           H  
ATOM   1554 2HB  ALA A 102     -41.297  25.310   8.484  1.00  1.94           H  
ATOM   1555 3HB  ALA A 102     -41.097  26.098   6.932  1.00  1.94           H  
ATOM   1556  N   THR A 103     -41.913  29.142   6.644  1.00  1.76           N  
ATOM   1557  CA  THR A 103     -41.404  30.349   5.961  1.00  1.76           C  
ATOM   1558  C   THR A 103     -40.581  31.339   6.863  1.00  1.76           C  
ATOM   1559  O   THR A 103     -39.429  31.611   6.530  1.00  1.76           O  
ATOM   1560  CB  THR A 103     -42.532  31.091   5.192  1.00  1.76           C  
ATOM   1561  OG1 THR A 103     -43.066  30.241   4.167  1.00  1.76           O  
ATOM   1562  CG2 THR A 103     -41.979  32.358   4.568  1.00  1.76           C  
ATOM   1563  H   THR A 103     -42.770  28.705   6.327  1.00  1.76           H  
ATOM   1564  HA  THR A 103     -40.711  30.004   5.191  1.00  1.76           H  
ATOM   1565  HB  THR A 103     -43.340  31.340   5.852  1.00  1.76           H  
ATOM   1566  HG1 THR A 103     -43.631  29.565   4.570  1.00  1.76           H  
ATOM   1567 1HG2 THR A 103     -42.773  32.869   4.028  1.00  1.76           H  
ATOM   1568 2HG2 THR A 103     -41.593  33.011   5.347  1.00  1.76           H  
ATOM   1569 3HG2 THR A 103     -41.175  32.101   3.879  1.00  1.76           H  
ATOM   1570  N   PRO A 104     -41.120  31.938   7.968  1.00  1.58           N  
ATOM   1571  CA  PRO A 104     -40.426  32.864   8.862  1.00  1.58           C  
ATOM   1572  C   PRO A 104     -39.202  32.300   9.602  1.00  1.58           C  
ATOM   1573  O   PRO A 104     -38.398  33.084  10.115  1.00  1.58           O  
ATOM   1574  CB  PRO A 104     -41.521  33.243   9.869  1.00  1.58           C  
ATOM   1575  CG  PRO A 104     -42.529  32.141   9.774  1.00  1.58           C  
ATOM   1576  CD  PRO A 104     -42.534  31.790   8.325  1.00  1.58           C  
ATOM   1577  HA  PRO A 104     -40.130  33.746   8.279  1.00  1.58           H  
ATOM   1578 1HB  PRO A 104     -41.085  33.323  10.876  1.00  1.58           H  
ATOM   1579 2HB  PRO A 104     -41.936  34.232   9.622  1.00  1.58           H  
ATOM   1580 1HG  PRO A 104     -42.234  31.287  10.409  1.00  1.58           H  
ATOM   1581 2HG  PRO A 104     -43.509  32.480  10.135  1.00  1.58           H  
ATOM   1582 1HD  PRO A 104     -42.902  30.830   8.196  1.00  1.58           H  
ATOM   1583 2HD  PRO A 104     -43.133  32.529   7.790  1.00  1.58           H  
ATOM   1584  N   VAL A 105     -39.075  30.971   9.719  1.00  1.41           N  
ATOM   1585  CA  VAL A 105     -37.913  30.407  10.392  1.00  1.41           C  
ATOM   1586  C   VAL A 105     -36.865  30.015   9.359  1.00  1.41           C  
ATOM   1587  O   VAL A 105     -35.681  30.051   9.679  1.00  1.41           O  
ATOM   1588  CB  VAL A 105     -38.233  29.216  11.333  1.00  1.41           C  
ATOM   1589  CG1 VAL A 105     -38.561  27.920  10.601  1.00  1.41           C  
ATOM   1590  CG2 VAL A 105     -37.015  29.003  12.242  1.00  1.41           C  
ATOM   1591  H   VAL A 105     -39.742  30.346   9.294  1.00  1.41           H  
ATOM   1592  HA  VAL A 105     -37.481  31.178  11.027  1.00  1.41           H  
ATOM   1593  HB  VAL A 105     -39.100  29.472  11.929  1.00  1.41           H  
ATOM   1594 1HG1 VAL A 105     -38.774  27.140  11.329  1.00  1.41           H  
ATOM   1595 2HG1 VAL A 105     -39.410  28.068   9.999  1.00  1.41           H  
ATOM   1596 3HG1 VAL A 105     -37.724  27.615   9.984  1.00  1.41           H  
ATOM   1597 1HG2 VAL A 105     -37.219  28.197  12.942  1.00  1.41           H  
ATOM   1598 2HG2 VAL A 105     -36.153  28.748  11.635  1.00  1.41           H  
ATOM   1599 3HG2 VAL A 105     -36.808  29.920  12.799  1.00  1.41           H  
ATOM   1600  N   SER A 106     -37.300  29.663   8.128  1.00  1.30           N  
ATOM   1601  CA  SER A 106     -36.388  29.328   7.020  1.00  1.30           C  
ATOM   1602  C   SER A 106     -36.972  29.599   5.617  1.00  1.30           C  
ATOM   1603  O   SER A 106     -38.059  29.115   5.314  1.00  1.30           O  
ATOM   1604  CB  SER A 106     -35.990  27.863   7.033  1.00  1.30           C  
ATOM   1605  OG  SER A 106     -35.192  27.548   5.882  1.00  1.30           O  
ATOM   1606  H   SER A 106     -38.307  29.640   7.972  1.00  1.30           H  
ATOM   1607  HA  SER A 106     -35.501  29.887   7.186  1.00  1.30           H  
ATOM   1608 1HB  SER A 106     -35.422  27.647   7.933  1.00  1.30           H  
ATOM   1609 2HB  SER A 106     -36.883  27.241   7.046  1.00  1.30           H  
ATOM   1610  HG  SER A 106     -34.326  28.011   5.971  1.00  1.30           H  
ATOM   1611  N   PRO A 107     -36.223  30.295   4.717  1.00  1.22           N  
ATOM   1612  CA  PRO A 107     -36.521  30.566   3.320  1.00  1.22           C  
ATOM   1613  C   PRO A 107     -36.271  29.373   2.396  1.00  1.22           C  
ATOM   1614  O   PRO A 107     -36.563  29.443   1.199  1.00  1.22           O  
ATOM   1615  CB  PRO A 107     -35.565  31.715   3.001  1.00  1.22           C  
ATOM   1616  CG  PRO A 107     -34.406  31.499   3.884  1.00  1.22           C  
ATOM   1617  CD  PRO A 107     -34.990  30.963   5.154  1.00  1.22           C  
ATOM   1618  HA  PRO A 107     -37.565  30.899   3.239  1.00  1.22           H  
ATOM   1619 1HB  PRO A 107     -35.297  31.684   1.937  1.00  1.22           H  
ATOM   1620 2HB  PRO A 107     -36.066  32.672   3.190  1.00  1.22           H  
ATOM   1621 1HG  PRO A 107     -33.697  30.789   3.423  1.00  1.22           H  
ATOM   1622 2HG  PRO A 107     -33.857  32.446   4.031  1.00  1.22           H  
ATOM   1623 1HD  PRO A 107     -34.256  30.257   5.555  1.00  1.22           H  
ATOM   1624 2HD  PRO A 107     -35.235  31.793   5.838  1.00  1.22           H  
ATOM   1625  N   SER A 108     -35.659  28.315   2.921  1.00  1.18           N  
ATOM   1626  CA  SER A 108     -35.324  27.158   2.104  1.00  1.18           C  
ATOM   1627  C   SER A 108     -36.615  26.397   1.910  1.00  1.18           C  
ATOM   1628  O   SER A 108     -37.618  26.765   2.504  1.00  1.18           O  
ATOM   1629  CB  SER A 108     -34.310  26.281   2.792  1.00  1.18           C  
ATOM   1630  OG  SER A 108     -34.904  25.637   3.885  1.00  1.18           O  
ATOM   1631  H   SER A 108     -35.439  28.265   3.917  1.00  1.18           H  
ATOM   1632  HA  SER A 108     -34.942  27.484   1.135  1.00  1.18           H  
ATOM   1633 1HB  SER A 108     -33.929  25.544   2.088  1.00  1.18           H  
ATOM   1634 2HB  SER A 108     -33.466  26.881   3.129  1.00  1.18           H  
ATOM   1635  HG  SER A 108     -35.021  26.312   4.581  1.00  1.18           H  
ATOM   1636  N   ARG A 109     -36.635  25.362   1.090  1.00  1.17           N  
ATOM   1637  CA  ARG A 109     -37.880  24.617   0.965  1.00  1.17           C  
ATOM   1638  C   ARG A 109     -37.610  23.131   1.063  1.00  1.17           C  
ATOM   1639  O   ARG A 109     -36.497  22.676   0.798  1.00  1.17           O  
ATOM   1640  CB  ARG A 109     -38.567  24.923  -0.353  1.00  1.17           C  
ATOM   1641  CG  ARG A 109     -37.857  24.368  -1.535  1.00  1.17           C  
ATOM   1642  CD  ARG A 109     -38.420  24.804  -2.814  1.00  1.17           C  
ATOM   1643  NE  ARG A 109     -38.208  26.204  -3.068  1.00  1.17           N  
ATOM   1644  CZ  ARG A 109     -38.593  26.848  -4.190  1.00  1.17           C  
ATOM   1645  NH1 ARG A 109     -39.212  26.202  -5.173  1.00  1.17           N  
ATOM   1646  NH2 ARG A 109     -38.345  28.145  -4.310  1.00  1.17           N  
ATOM   1647  H   ARG A 109     -35.808  25.084   0.585  1.00  1.17           H  
ATOM   1648  HA  ARG A 109     -38.550  24.893   1.777  1.00  1.17           H  
ATOM   1649 1HB  ARG A 109     -39.572  24.501  -0.349  1.00  1.17           H  
ATOM   1650 2HB  ARG A 109     -38.658  26.002  -0.480  1.00  1.17           H  
ATOM   1651 1HG  ARG A 109     -36.804  24.625  -1.503  1.00  1.17           H  
ATOM   1652 2HG  ARG A 109     -37.972  23.292  -1.493  1.00  1.17           H  
ATOM   1653 1HD  ARG A 109     -37.927  24.262  -3.579  1.00  1.17           H  
ATOM   1654 2HD  ARG A 109     -39.491  24.598  -2.852  1.00  1.17           H  
ATOM   1655  HE  ARG A 109     -37.741  26.747  -2.354  1.00  1.17           H  
ATOM   1656 1HH1 ARG A 109     -39.424  25.188  -5.109  1.00  1.17           H  
ATOM   1657 2HH1 ARG A 109     -39.491  26.702  -6.002  1.00  1.17           H  
ATOM   1658 1HH2 ARG A 109     -37.873  28.640  -3.562  1.00  1.17           H  
ATOM   1659 2HH2 ARG A 109     -38.627  28.639  -5.143  1.00  1.17           H  
ATOM   1660  N   ILE A 110     -38.643  22.377   1.408  1.00  1.17           N  
ATOM   1661  CA  ILE A 110     -38.535  20.931   1.487  1.00  1.17           C  
ATOM   1662  C   ILE A 110     -38.523  20.393   0.085  1.00  1.17           C  
ATOM   1663  O   ILE A 110     -39.333  20.819  -0.735  1.00  1.17           O  
ATOM   1664  CB  ILE A 110     -39.711  20.326   2.261  1.00  1.17           C  
ATOM   1665  CG1 ILE A 110     -39.674  20.854   3.667  1.00  1.17           C  
ATOM   1666  CG2 ILE A 110     -39.640  18.791   2.231  1.00  1.17           C  
ATOM   1667  CD1 ILE A 110     -40.851  20.536   4.499  1.00  1.17           C  
ATOM   1668  H   ILE A 110     -39.530  22.814   1.616  1.00  1.17           H  
ATOM   1669  HA  ILE A 110     -37.597  20.661   1.975  1.00  1.17           H  
ATOM   1670  HB  ILE A 110     -40.649  20.652   1.812  1.00  1.17           H  
ATOM   1671 1HG1 ILE A 110     -38.787  20.485   4.161  1.00  1.17           H  
ATOM   1672 2HG1 ILE A 110     -39.625  21.927   3.596  1.00  1.17           H  
ATOM   1673 1HG2 ILE A 110     -40.480  18.376   2.786  1.00  1.17           H  
ATOM   1674 2HG2 ILE A 110     -39.685  18.443   1.199  1.00  1.17           H  
ATOM   1675 3HG2 ILE A 110     -38.705  18.457   2.681  1.00  1.17           H  
ATOM   1676 1HD1 ILE A 110     -40.718  20.991   5.471  1.00  1.17           H  
ATOM   1677 2HD1 ILE A 110     -41.741  20.931   4.028  1.00  1.17           H  
ATOM   1678 3HD1 ILE A 110     -40.951  19.457   4.611  1.00  1.17           H  
ATOM   1679  N   CYS A 111     -37.568  19.525  -0.212  1.00  1.16           N  
ATOM   1680  CA  CYS A 111     -37.450  18.974  -1.550  1.00  1.16           C  
ATOM   1681  C   CYS A 111     -37.420  17.454  -1.603  1.00  1.16           C  
ATOM   1682  O   CYS A 111     -36.761  16.806  -0.784  1.00  1.16           O  
ATOM   1683  CB  CYS A 111     -36.171  19.509  -2.171  1.00  1.16           C  
ATOM   1684  SG  CYS A 111     -36.177  21.277  -2.418  1.00  1.16           S  
ATOM   1685  H   CYS A 111     -36.914  19.235   0.517  1.00  1.16           H  
ATOM   1686  HA  CYS A 111     -38.302  19.316  -2.139  1.00  1.16           H  
ATOM   1687 1HB  CYS A 111     -35.324  19.264  -1.524  1.00  1.16           H  
ATOM   1688 2HB  CYS A 111     -36.004  19.034  -3.100  1.00  1.16           H  
ATOM   1689  HG  CYS A 111     -36.250  21.610  -1.110  1.00  1.16           H  
ATOM   1690  N   THR A 112     -38.049  16.869  -2.622  1.00  1.13           N  
ATOM   1691  CA  THR A 112     -37.905  15.440  -2.800  1.00  1.13           C  
ATOM   1692  C   THR A 112     -36.988  15.188  -3.976  1.00  1.13           C  
ATOM   1693  O   THR A 112     -37.046  15.870  -5.012  1.00  1.13           O  
ATOM   1694  CB  THR A 112     -39.238  14.721  -3.051  1.00  1.13           C  
ATOM   1695  OG1 THR A 112     -39.833  15.213  -4.255  1.00  1.13           O  
ATOM   1696  CG2 THR A 112     -40.175  14.959  -1.881  1.00  1.13           C  
ATOM   1697  H   THR A 112     -38.623  17.406  -3.263  1.00  1.13           H  
ATOM   1698  HA  THR A 112     -37.453  15.016  -1.917  1.00  1.13           H  
ATOM   1699  HB  THR A 112     -39.062  13.650  -3.155  1.00  1.13           H  
ATOM   1700  HG1 THR A 112     -39.860  16.184  -4.225  1.00  1.13           H  
ATOM   1701 1HG2 THR A 112     -41.121  14.452  -2.055  1.00  1.13           H  
ATOM   1702 2HG2 THR A 112     -39.717  14.578  -0.970  1.00  1.13           H  
ATOM   1703 3HG2 THR A 112     -40.345  16.020  -1.777  1.00  1.13           H  
ATOM   1704  N   ALA A 113     -36.155  14.189  -3.793  1.00  1.09           N  
ATOM   1705  CA  ALA A 113     -35.184  13.720  -4.759  1.00  1.09           C  
ATOM   1706  C   ALA A 113     -34.630  12.413  -4.258  1.00  1.09           C  
ATOM   1707  O   ALA A 113     -34.247  12.310  -3.090  1.00  1.09           O  
ATOM   1708  CB  ALA A 113     -34.060  14.730  -4.941  1.00  1.09           C  
ATOM   1709  H   ALA A 113     -36.255  13.689  -2.916  1.00  1.09           H  
ATOM   1710  HA  ALA A 113     -35.683  13.544  -5.715  1.00  1.09           H  
ATOM   1711 1HB  ALA A 113     -33.343  14.343  -5.667  1.00  1.09           H  
ATOM   1712 2HB  ALA A 113     -34.461  15.658  -5.306  1.00  1.09           H  
ATOM   1713 3HB  ALA A 113     -33.566  14.900  -3.991  1.00  1.09           H  
ATOM   1714  N   GLY A 114     -34.476  11.453  -5.138  1.00  1.04           N  
ATOM   1715  CA  GLY A 114     -33.900  10.192  -4.698  1.00  1.04           C  
ATOM   1716  C   GLY A 114     -32.441  10.339  -4.266  1.00  1.04           C  
ATOM   1717  O   GLY A 114     -31.691  11.155  -4.820  1.00  1.04           O  
ATOM   1718  H   GLY A 114     -34.809  11.578  -6.109  1.00  1.04           H  
ATOM   1719 1HA  GLY A 114     -34.488   9.778  -3.881  1.00  1.04           H  
ATOM   1720 2HA  GLY A 114     -33.958   9.481  -5.524  1.00  1.04           H  
ATOM   1721  N   GLN A 115     -31.988   9.455  -3.365  1.00  0.99           N  
ATOM   1722  CA  GLN A 115     -30.569   9.441  -2.968  1.00  0.99           C  
ATOM   1723  C   GLN A 115     -29.668   9.230  -4.179  1.00  0.99           C  
ATOM   1724  O   GLN A 115     -28.559   9.754  -4.255  1.00  0.99           O  
ATOM   1725  CB  GLN A 115     -30.283   8.329  -1.965  1.00  0.99           C  
ATOM   1726  CG  GLN A 115     -30.810   8.545  -0.611  1.00  0.99           C  
ATOM   1727  CD  GLN A 115     -30.679   7.324   0.228  1.00  0.99           C  
ATOM   1728  OE1 GLN A 115     -31.339   6.334  -0.080  1.00  0.99           O  
ATOM   1729  NE2 GLN A 115     -29.847   7.346   1.263  1.00  0.99           N  
ATOM   1730  H   GLN A 115     -32.663   8.849  -2.892  1.00  0.99           H  
ATOM   1731  HA  GLN A 115     -30.326  10.400  -2.514  1.00  0.99           H  
ATOM   1732 1HB  GLN A 115     -30.687   7.390  -2.340  1.00  0.99           H  
ATOM   1733 2HB  GLN A 115     -29.199   8.199  -1.876  1.00  0.99           H  
ATOM   1734 1HG  GLN A 115     -30.246   9.319  -0.136  1.00  0.99           H  
ATOM   1735 2HG  GLN A 115     -31.855   8.830  -0.690  1.00  0.99           H  
ATOM   1736 1HE2 GLN A 115     -29.735   6.532   1.838  1.00  0.99           H  
ATOM   1737 2HE2 GLN A 115     -29.316   8.167   1.465  1.00  0.99           H  
ATOM   1738  N   ASP A 116     -30.178   8.513  -5.170  1.00  0.94           N  
ATOM   1739  CA  ASP A 116     -29.451   8.218  -6.396  1.00  0.94           C  
ATOM   1740  C   ASP A 116     -29.214   9.472  -7.272  1.00  0.94           C  
ATOM   1741  O   ASP A 116     -28.461   9.424  -8.245  1.00  0.94           O  
ATOM   1742  CB  ASP A 116     -30.181   7.103  -7.156  1.00  0.94           C  
ATOM   1743  CG  ASP A 116     -31.619   7.432  -7.536  1.00  0.94           C  
ATOM   1744  OD1 ASP A 116     -32.380   7.768  -6.650  1.00  0.94           O  
ATOM   1745  OD2 ASP A 116     -31.955   7.316  -8.689  1.00  0.94           O  
ATOM   1746  H   ASP A 116     -31.104   8.132  -5.054  1.00  0.94           H  
ATOM   1747  HA  ASP A 116     -28.472   7.826  -6.115  1.00  0.94           H  
ATOM   1748 1HB  ASP A 116     -29.624   6.864  -8.061  1.00  0.94           H  
ATOM   1749 2HB  ASP A 116     -30.185   6.199  -6.538  1.00  0.94           H  
ATOM   1750  N   ARG A 117     -29.862  10.596  -6.929  1.00  0.88           N  
ATOM   1751  CA  ARG A 117     -29.658  11.872  -7.613  1.00  0.88           C  
ATOM   1752  C   ARG A 117     -28.890  12.817  -6.698  1.00  0.88           C  
ATOM   1753  O   ARG A 117     -27.996  13.542  -7.138  1.00  0.88           O  
ATOM   1754  CB  ARG A 117     -30.964  12.550  -7.935  1.00  0.88           C  
ATOM   1755  CG  ARG A 117     -31.876  11.792  -8.767  1.00  0.88           C  
ATOM   1756  CD  ARG A 117     -31.379  11.488 -10.128  1.00  0.88           C  
ATOM   1757  NE  ARG A 117     -32.396  10.753 -10.862  1.00  0.88           N  
ATOM   1758  CZ  ARG A 117     -32.276  10.269 -12.110  1.00  0.88           C  
ATOM   1759  NH1 ARG A 117     -31.161  10.452 -12.791  1.00  0.88           N  
ATOM   1760  NH2 ARG A 117     -33.286   9.609 -12.650  1.00  0.88           N  
ATOM   1761  H   ARG A 117     -30.510  10.577  -6.149  1.00  0.88           H  
ATOM   1762  HA  ARG A 117     -29.084  11.706  -8.524  1.00  0.88           H  
ATOM   1763 1HB  ARG A 117     -31.495  12.766  -7.005  1.00  0.88           H  
ATOM   1764 2HB  ARG A 117     -30.774  13.499  -8.429  1.00  0.88           H  
ATOM   1765 1HG  ARG A 117     -32.130  10.848  -8.267  1.00  0.88           H  
ATOM   1766 2HG  ARG A 117     -32.769  12.399  -8.877  1.00  0.88           H  
ATOM   1767 1HD  ARG A 117     -31.161  12.410 -10.662  1.00  0.88           H  
ATOM   1768 2HD  ARG A 117     -30.484  10.868 -10.064  1.00  0.88           H  
ATOM   1769  HE  ARG A 117     -33.286  10.590 -10.355  1.00  0.88           H  
ATOM   1770 1HH1 ARG A 117     -30.393  10.955 -12.368  1.00  0.88           H  
ATOM   1771 2HH1 ARG A 117     -31.074  10.089 -13.728  1.00  0.88           H  
ATOM   1772 1HH2 ARG A 117     -34.136   9.467 -12.111  1.00  0.88           H  
ATOM   1773 2HH2 ARG A 117     -33.209   9.241 -13.584  1.00  0.88           H  
ATOM   1774  N   VAL A 118     -29.229  12.789  -5.408  1.00  0.83           N  
ATOM   1775  CA  VAL A 118     -28.590  13.658  -4.429  1.00  0.83           C  
ATOM   1776  C   VAL A 118     -27.152  13.280  -4.133  1.00  0.83           C  
ATOM   1777  O   VAL A 118     -26.282  14.152  -4.121  1.00  0.83           O  
ATOM   1778  CB  VAL A 118     -29.360  13.659  -3.109  1.00  0.83           C  
ATOM   1779  CG1 VAL A 118     -28.555  14.418  -2.058  1.00  0.83           C  
ATOM   1780  CG2 VAL A 118     -30.730  14.286  -3.314  1.00  0.83           C  
ATOM   1781  H   VAL A 118     -29.976  12.163  -5.104  1.00  0.83           H  
ATOM   1782  HA  VAL A 118     -28.602  14.674  -4.828  1.00  0.83           H  
ATOM   1783  HB  VAL A 118     -29.490  12.644  -2.781  1.00  0.83           H  
ATOM   1784 1HG1 VAL A 118     -29.078  14.405  -1.116  1.00  0.83           H  
ATOM   1785 2HG1 VAL A 118     -27.593  13.931  -1.937  1.00  0.83           H  
ATOM   1786 3HG1 VAL A 118     -28.400  15.425  -2.357  1.00  0.83           H  
ATOM   1787 1HG2 VAL A 118     -31.283  14.267  -2.373  1.00  0.83           H  
ATOM   1788 2HG2 VAL A 118     -30.624  15.314  -3.653  1.00  0.83           H  
ATOM   1789 3HG2 VAL A 118     -31.274  13.707  -4.062  1.00  0.83           H  
ATOM   1790  N   GLU A 119     -26.875  11.991  -3.922  1.00  0.79           N  
ATOM   1791  CA  GLU A 119     -25.519  11.598  -3.591  1.00  0.79           C  
ATOM   1792  C   GLU A 119     -24.515  12.049  -4.673  1.00  0.79           C  
ATOM   1793  O   GLU A 119     -23.481  12.584  -4.301  1.00  0.79           O  
ATOM   1794  CB  GLU A 119     -25.431  10.095  -3.268  1.00  0.79           C  
ATOM   1795  CG  GLU A 119     -26.036   9.676  -1.925  1.00  0.79           C  
ATOM   1796  CD  GLU A 119     -25.984   8.166  -1.692  1.00  0.79           C  
ATOM   1797  OE1 GLU A 119     -25.555   7.457  -2.588  1.00  0.79           O  
ATOM   1798  OE2 GLU A 119     -26.386   7.727  -0.633  1.00  0.79           O  
ATOM   1799  H   GLU A 119     -27.604  11.283  -3.971  1.00  0.79           H  
ATOM   1800  HA  GLU A 119     -25.247  12.115  -2.672  1.00  0.79           H  
ATOM   1801 1HB  GLU A 119     -25.980   9.520  -3.986  1.00  0.79           H  
ATOM   1802 2HB  GLU A 119     -24.393   9.771  -3.296  1.00  0.79           H  
ATOM   1803 1HG  GLU A 119     -25.503  10.180  -1.120  1.00  0.79           H  
ATOM   1804 2HG  GLU A 119     -27.070   9.997  -1.906  1.00  0.79           H  
ATOM   1805  N   PRO A 120     -24.741  11.858  -6.000  1.00  0.75           N  
ATOM   1806  CA  PRO A 120     -23.912  12.400  -7.075  1.00  0.75           C  
ATOM   1807  C   PRO A 120     -23.708  13.921  -7.009  1.00  0.75           C  
ATOM   1808  O   PRO A 120     -22.696  14.437  -7.493  1.00  0.75           O  
ATOM   1809  CB  PRO A 120     -24.693  12.007  -8.327  1.00  0.75           C  
ATOM   1810  CG  PRO A 120     -25.402  10.750  -7.938  1.00  0.75           C  
ATOM   1811  CD  PRO A 120     -25.775  10.923  -6.490  1.00  0.75           C  
ATOM   1812  HA  PRO A 120     -22.945  11.881  -7.066  1.00  0.75           H  
ATOM   1813 1HB  PRO A 120     -25.394  12.814  -8.596  1.00  0.75           H  
ATOM   1814 2HB  PRO A 120     -24.008  11.870  -9.173  1.00  0.75           H  
ATOM   1815 1HG  PRO A 120     -26.285  10.610  -8.574  1.00  0.75           H  
ATOM   1816 2HG  PRO A 120     -24.756   9.877  -8.100  1.00  0.75           H  
ATOM   1817 1HD  PRO A 120     -26.757  11.315  -6.418  1.00  0.75           H  
ATOM   1818 2HD  PRO A 120     -25.692   9.955  -6.035  1.00  0.75           H  
ATOM   1819  N   VAL A 121     -24.649  14.663  -6.422  1.00  0.71           N  
ATOM   1820  CA  VAL A 121     -24.470  16.100  -6.339  1.00  0.71           C  
ATOM   1821  C   VAL A 121     -23.528  16.381  -5.202  1.00  0.71           C  
ATOM   1822  O   VAL A 121     -22.551  17.112  -5.361  1.00  0.71           O  
ATOM   1823  CB  VAL A 121     -25.790  16.852  -6.106  1.00  0.71           C  
ATOM   1824  CG1 VAL A 121     -25.487  18.316  -5.868  1.00  0.71           C  
ATOM   1825  CG2 VAL A 121     -26.695  16.717  -7.310  1.00  0.71           C  
ATOM   1826  H   VAL A 121     -25.472  14.257  -5.989  1.00  0.71           H  
ATOM   1827  HA  VAL A 121     -24.026  16.459  -7.267  1.00  0.71           H  
ATOM   1828  HB  VAL A 121     -26.277  16.448  -5.234  1.00  0.71           H  
ATOM   1829 1HG1 VAL A 121     -26.409  18.854  -5.697  1.00  0.71           H  
ATOM   1830 2HG1 VAL A 121     -24.843  18.410  -4.999  1.00  0.71           H  
ATOM   1831 3HG1 VAL A 121     -24.985  18.727  -6.738  1.00  0.71           H  
ATOM   1832 1HG2 VAL A 121     -27.628  17.254  -7.132  1.00  0.71           H  
ATOM   1833 2HG2 VAL A 121     -26.199  17.128  -8.184  1.00  0.71           H  
ATOM   1834 3HG2 VAL A 121     -26.908  15.671  -7.477  1.00  0.71           H  
ATOM   1835  N   LEU A 122     -23.778  15.727  -4.074  1.00  0.69           N  
ATOM   1836  CA  LEU A 122     -22.945  15.921  -2.907  1.00  0.69           C  
ATOM   1837  C   LEU A 122     -21.519  15.470  -3.254  1.00  0.69           C  
ATOM   1838  O   LEU A 122     -20.550  16.130  -2.886  1.00  0.69           O  
ATOM   1839  CB  LEU A 122     -23.504  15.105  -1.738  1.00  0.69           C  
ATOM   1840  CG  LEU A 122     -24.873  15.533  -1.164  1.00  0.69           C  
ATOM   1841  CD1 LEU A 122     -25.333  14.486  -0.132  1.00  0.69           C  
ATOM   1842  CD2 LEU A 122     -24.758  16.884  -0.526  1.00  0.69           C  
ATOM   1843  H   LEU A 122     -24.588  15.106  -4.031  1.00  0.69           H  
ATOM   1844  HA  LEU A 122     -22.933  16.977  -2.646  1.00  0.69           H  
ATOM   1845 1HB  LEU A 122     -23.598  14.074  -2.057  1.00  0.69           H  
ATOM   1846 2HB  LEU A 122     -22.794  15.156  -0.923  1.00  0.69           H  
ATOM   1847  HG  LEU A 122     -25.605  15.574  -1.973  1.00  0.69           H  
ATOM   1848 1HD1 LEU A 122     -26.305  14.770   0.274  1.00  0.69           H  
ATOM   1849 2HD1 LEU A 122     -25.411  13.513  -0.616  1.00  0.69           H  
ATOM   1850 3HD1 LEU A 122     -24.603  14.429   0.680  1.00  0.69           H  
ATOM   1851 1HD2 LEU A 122     -25.728  17.184  -0.130  1.00  0.69           H  
ATOM   1852 2HD2 LEU A 122     -24.028  16.845   0.288  1.00  0.69           H  
ATOM   1853 3HD2 LEU A 122     -24.432  17.587  -1.262  1.00  0.69           H  
ATOM   1854  N   LEU A 123     -21.408  14.393  -4.039  1.00  0.67           N  
ATOM   1855  CA  LEU A 123     -20.141  13.857  -4.520  1.00  0.67           C  
ATOM   1856  C   LEU A 123     -19.409  14.837  -5.397  1.00  0.67           C  
ATOM   1857  O   LEU A 123     -18.212  15.069  -5.200  1.00  0.67           O  
ATOM   1858  CB  LEU A 123     -20.374  12.582  -5.311  1.00  0.67           C  
ATOM   1859  CG  LEU A 123     -19.163  11.980  -5.907  1.00  0.67           C  
ATOM   1860  CD1 LEU A 123     -18.229  11.613  -4.805  1.00  0.67           C  
ATOM   1861  CD2 LEU A 123     -19.576  10.795  -6.741  1.00  0.67           C  
ATOM   1862  H   LEU A 123     -22.253  13.893  -4.292  1.00  0.67           H  
ATOM   1863  HA  LEU A 123     -19.498  13.651  -3.678  1.00  0.67           H  
ATOM   1864 1HB  LEU A 123     -20.848  11.845  -4.664  1.00  0.67           H  
ATOM   1865 2HB  LEU A 123     -21.049  12.812  -6.118  1.00  0.67           H  
ATOM   1866  HG  LEU A 123     -18.662  12.709  -6.544  1.00  0.67           H  
ATOM   1867 1HD1 LEU A 123     -17.334  11.181  -5.220  1.00  0.67           H  
ATOM   1868 2HD1 LEU A 123     -17.974  12.506  -4.240  1.00  0.67           H  
ATOM   1869 3HD1 LEU A 123     -18.711  10.896  -4.153  1.00  0.67           H  
ATOM   1870 1HD2 LEU A 123     -18.704  10.340  -7.196  1.00  0.67           H  
ATOM   1871 2HD2 LEU A 123     -20.082  10.071  -6.114  1.00  0.67           H  
ATOM   1872 3HD2 LEU A 123     -20.256  11.129  -7.523  1.00  0.67           H  
ATOM   1873  N   ARG A 124     -20.100  15.425  -6.374  1.00  0.65           N  
ATOM   1874  CA  ARG A 124     -19.435  16.393  -7.218  1.00  0.65           C  
ATOM   1875  C   ARG A 124     -18.864  17.511  -6.365  1.00  0.65           C  
ATOM   1876  O   ARG A 124     -17.694  17.859  -6.513  1.00  0.65           O  
ATOM   1877  CB  ARG A 124     -20.390  16.945  -8.273  1.00  0.65           C  
ATOM   1878  CG  ARG A 124     -19.793  18.040  -9.159  1.00  0.65           C  
ATOM   1879  CD  ARG A 124     -20.663  18.397 -10.335  1.00  0.65           C  
ATOM   1880  NE  ARG A 124     -21.967  18.982  -9.988  1.00  0.65           N  
ATOM   1881  CZ  ARG A 124     -22.195  20.285  -9.689  1.00  0.65           C  
ATOM   1882  NH1 ARG A 124     -21.210  21.163  -9.665  1.00  0.65           N  
ATOM   1883  NH2 ARG A 124     -23.433  20.683  -9.435  1.00  0.65           N  
ATOM   1884  H   ARG A 124     -21.080  15.196  -6.546  1.00  0.65           H  
ATOM   1885  HA  ARG A 124     -18.615  15.897  -7.732  1.00  0.65           H  
ATOM   1886 1HB  ARG A 124     -20.731  16.134  -8.915  1.00  0.65           H  
ATOM   1887 2HB  ARG A 124     -21.271  17.359  -7.777  1.00  0.65           H  
ATOM   1888 1HG  ARG A 124     -19.675  18.940  -8.552  1.00  0.65           H  
ATOM   1889 2HG  ARG A 124     -18.816  17.730  -9.530  1.00  0.65           H  
ATOM   1890 1HD  ARG A 124     -20.124  19.123 -10.947  1.00  0.65           H  
ATOM   1891 2HD  ARG A 124     -20.844  17.499 -10.923  1.00  0.65           H  
ATOM   1892  HE  ARG A 124     -22.764  18.360  -9.994  1.00  0.65           H  
ATOM   1893 1HH1 ARG A 124     -20.236  20.880  -9.856  1.00  0.65           H  
ATOM   1894 2HH1 ARG A 124     -21.394  22.129  -9.449  1.00  0.65           H  
ATOM   1895 1HH2 ARG A 124     -24.190  20.015  -9.466  1.00  0.65           H  
ATOM   1896 2HH2 ARG A 124     -23.617  21.659  -9.239  1.00  0.65           H  
ATOM   1897  N   PHE A 125     -19.633  18.003  -5.398  1.00  0.64           N  
ATOM   1898  CA  PHE A 125     -19.121  19.067  -4.549  1.00  0.64           C  
ATOM   1899  C   PHE A 125     -17.971  18.598  -3.658  1.00  0.64           C  
ATOM   1900  O   PHE A 125     -16.986  19.326  -3.480  1.00  0.64           O  
ATOM   1901  CB  PHE A 125     -20.258  19.681  -3.747  1.00  0.64           C  
ATOM   1902  CG  PHE A 125     -21.024  20.699  -4.547  1.00  0.64           C  
ATOM   1903  CD1 PHE A 125     -22.069  20.338  -5.358  1.00  0.64           C  
ATOM   1904  CD2 PHE A 125     -20.697  22.035  -4.469  1.00  0.64           C  
ATOM   1905  CE1 PHE A 125     -22.766  21.255  -6.075  1.00  0.64           C  
ATOM   1906  CE2 PHE A 125     -21.397  22.967  -5.195  1.00  0.64           C  
ATOM   1907  CZ  PHE A 125     -22.434  22.568  -6.003  1.00  0.64           C  
ATOM   1908  H   PHE A 125     -20.591  17.662  -5.282  1.00  0.64           H  
ATOM   1909  HA  PHE A 125     -18.735  19.850  -5.202  1.00  0.64           H  
ATOM   1910 1HB  PHE A 125     -20.950  18.893  -3.432  1.00  0.64           H  
ATOM   1911 2HB  PHE A 125     -19.871  20.162  -2.856  1.00  0.64           H  
ATOM   1912  HD1 PHE A 125     -22.338  19.317  -5.423  1.00  0.64           H  
ATOM   1913  HD2 PHE A 125     -19.874  22.349  -3.828  1.00  0.64           H  
ATOM   1914  HE1 PHE A 125     -23.583  20.932  -6.698  1.00  0.64           H  
ATOM   1915  HE2 PHE A 125     -21.130  24.021  -5.130  1.00  0.64           H  
ATOM   1916  HZ  PHE A 125     -22.992  23.301  -6.578  1.00  0.64           H  
ATOM   1917  N   ALA A 126     -18.053  17.373  -3.134  1.00  0.63           N  
ATOM   1918  CA  ALA A 126     -16.976  16.867  -2.301  1.00  0.63           C  
ATOM   1919  C   ALA A 126     -15.675  16.852  -3.086  1.00  0.63           C  
ATOM   1920  O   ALA A 126     -14.628  17.273  -2.578  1.00  0.63           O  
ATOM   1921  CB  ALA A 126     -17.297  15.454  -1.817  1.00  0.63           C  
ATOM   1922  H   ALA A 126     -18.885  16.807  -3.279  1.00  0.63           H  
ATOM   1923  HA  ALA A 126     -16.859  17.531  -1.453  1.00  0.63           H  
ATOM   1924 1HB  ALA A 126     -16.492  15.092  -1.185  1.00  0.63           H  
ATOM   1925 2HB  ALA A 126     -18.228  15.470  -1.248  1.00  0.63           H  
ATOM   1926 3HB  ALA A 126     -17.411  14.796  -2.674  1.00  0.63           H  
ATOM   1927  N   ARG A 127     -15.760  16.437  -4.353  1.00  0.63           N  
ATOM   1928  CA  ARG A 127     -14.591  16.373  -5.215  1.00  0.63           C  
ATOM   1929  C   ARG A 127     -14.118  17.750  -5.678  1.00  0.63           C  
ATOM   1930  O   ARG A 127     -12.915  18.014  -5.706  1.00  0.63           O  
ATOM   1931  CB  ARG A 127     -14.880  15.483  -6.407  1.00  0.63           C  
ATOM   1932  CG  ARG A 127     -14.974  14.001  -6.067  1.00  0.63           C  
ATOM   1933  CD  ARG A 127     -15.336  13.187  -7.247  1.00  0.63           C  
ATOM   1934  NE  ARG A 127     -15.237  11.768  -6.964  1.00  0.63           N  
ATOM   1935  CZ  ARG A 127     -15.689  10.786  -7.759  1.00  0.63           C  
ATOM   1936  NH1 ARG A 127     -16.303  11.081  -8.882  1.00  0.63           N  
ATOM   1937  NH2 ARG A 127     -15.513   9.526  -7.415  1.00  0.63           N  
ATOM   1938  H   ARG A 127     -16.662  16.118  -4.714  1.00  0.63           H  
ATOM   1939  HA  ARG A 127     -13.782  15.910  -4.646  1.00  0.63           H  
ATOM   1940 1HB  ARG A 127     -15.832  15.782  -6.853  1.00  0.63           H  
ATOM   1941 2HB  ARG A 127     -14.105  15.612  -7.159  1.00  0.63           H  
ATOM   1942 1HG  ARG A 127     -14.018  13.651  -5.673  1.00  0.63           H  
ATOM   1943 2HG  ARG A 127     -15.750  13.862  -5.309  1.00  0.63           H  
ATOM   1944 1HD  ARG A 127     -16.367  13.408  -7.529  1.00  0.63           H  
ATOM   1945 2HD  ARG A 127     -14.672  13.421  -8.076  1.00  0.63           H  
ATOM   1946  HE  ARG A 127     -14.769  11.501  -6.114  1.00  0.63           H  
ATOM   1947 1HH1 ARG A 127     -16.436  12.048  -9.144  1.00  0.63           H  
ATOM   1948 2HH1 ARG A 127     -16.642  10.343  -9.481  1.00  0.63           H  
ATOM   1949 1HH2 ARG A 127     -15.027   9.297  -6.549  1.00  0.63           H  
ATOM   1950 2HH2 ARG A 127     -15.850   8.790  -8.015  1.00  0.63           H  
ATOM   1951  N   GLU A 128     -15.042  18.661  -5.988  1.00  0.62           N  
ATOM   1952  CA  GLU A 128     -14.660  20.005  -6.430  1.00  0.62           C  
ATOM   1953  C   GLU A 128     -13.890  20.740  -5.342  1.00  0.62           C  
ATOM   1954  O   GLU A 128     -12.986  21.524  -5.631  1.00  0.62           O  
ATOM   1955  CB  GLU A 128     -15.873  20.820  -6.894  1.00  0.62           C  
ATOM   1956  CG  GLU A 128     -16.463  20.352  -8.250  1.00  0.62           C  
ATOM   1957  CD  GLU A 128     -17.709  21.098  -8.681  1.00  0.62           C  
ATOM   1958  OE1 GLU A 128     -18.144  21.978  -7.975  1.00  0.62           O  
ATOM   1959  OE2 GLU A 128     -18.236  20.770  -9.730  1.00  0.62           O  
ATOM   1960  H   GLU A 128     -16.029  18.411  -5.956  1.00  0.62           H  
ATOM   1961  HA  GLU A 128     -13.996  19.899  -7.288  1.00  0.62           H  
ATOM   1962 1HB  GLU A 128     -16.660  20.749  -6.143  1.00  0.62           H  
ATOM   1963 2HB  GLU A 128     -15.596  21.869  -6.983  1.00  0.62           H  
ATOM   1964 1HG  GLU A 128     -15.701  20.493  -9.014  1.00  0.62           H  
ATOM   1965 2HG  GLU A 128     -16.677  19.294  -8.203  1.00  0.62           H  
ATOM   1966  N   ASN A 129     -14.211  20.442  -4.083  1.00  0.62           N  
ATOM   1967  CA  ASN A 129     -13.541  21.065  -2.955  1.00  0.62           C  
ATOM   1968  C   ASN A 129     -12.233  20.340  -2.575  1.00  0.62           C  
ATOM   1969  O   ASN A 129     -11.544  20.754  -1.641  1.00  0.62           O  
ATOM   1970  CB  ASN A 129     -14.482  21.142  -1.766  1.00  0.62           C  
ATOM   1971  CG  ASN A 129     -15.584  22.139  -1.949  1.00  0.62           C  
ATOM   1972  OD1 ASN A 129     -15.457  23.116  -2.699  1.00  0.62           O  
ATOM   1973  ND2 ASN A 129     -16.663  21.934  -1.261  1.00  0.62           N  
ATOM   1974  H   ASN A 129     -14.991  19.806  -3.907  1.00  0.62           H  
ATOM   1975  HA  ASN A 129     -13.270  22.081  -3.239  1.00  0.62           H  
ATOM   1976 1HB  ASN A 129     -14.922  20.154  -1.587  1.00  0.62           H  
ATOM   1977 2HB  ASN A 129     -13.918  21.420  -0.880  1.00  0.62           H  
ATOM   1978 1HD2 ASN A 129     -17.427  22.572  -1.339  1.00  0.62           H  
ATOM   1979 2HD2 ASN A 129     -16.728  21.136  -0.654  1.00  0.62           H  
ATOM   1980  N   GLY A 130     -11.867  19.283  -3.312  1.00  0.62           N  
ATOM   1981  CA  GLY A 130     -10.630  18.547  -3.070  1.00  0.62           C  
ATOM   1982  C   GLY A 130     -10.694  17.242  -2.258  1.00  0.62           C  
ATOM   1983  O   GLY A 130      -9.639  16.715  -1.896  1.00  0.62           O  
ATOM   1984  H   GLY A 130     -12.441  18.975  -4.092  1.00  0.62           H  
ATOM   1985 1HA  GLY A 130     -10.194  18.317  -4.042  1.00  0.62           H  
ATOM   1986 2HA  GLY A 130      -9.925  19.219  -2.585  1.00  0.62           H  
ATOM   1987  N   ALA A 131     -11.878  16.715  -1.930  1.00  0.62           N  
ATOM   1988  CA  ALA A 131     -11.905  15.449  -1.185  1.00  0.62           C  
ATOM   1989  C   ALA A 131     -11.397  14.303  -2.064  1.00  0.62           C  
ATOM   1990  O   ALA A 131     -11.648  14.278  -3.273  1.00  0.62           O  
ATOM   1991  CB  ALA A 131     -13.301  15.118  -0.683  1.00  0.62           C  
ATOM   1992  H   ALA A 131     -12.758  17.143  -2.217  1.00  0.62           H  
ATOM   1993  HA  ALA A 131     -11.238  15.545  -0.326  1.00  0.62           H  
ATOM   1994 1HB  ALA A 131     -13.267  14.183  -0.121  1.00  0.62           H  
ATOM   1995 2HB  ALA A 131     -13.663  15.922  -0.038  1.00  0.62           H  
ATOM   1996 3HB  ALA A 131     -13.965  15.005  -1.529  1.00  0.62           H  
ATOM   1997  N   ASP A 132     -10.722  13.329  -1.453  1.00  0.63           N  
ATOM   1998  CA  ASP A 132     -10.289  12.131  -2.178  1.00  0.63           C  
ATOM   1999  C   ASP A 132     -11.362  11.060  -2.021  1.00  0.63           C  
ATOM   2000  O   ASP A 132     -11.445  10.427  -0.969  1.00  0.63           O  
ATOM   2001  CB  ASP A 132      -8.942  11.609  -1.628  1.00  0.63           C  
ATOM   2002  CG  ASP A 132      -8.336  10.349  -2.377  1.00  0.63           C  
ATOM   2003  OD1 ASP A 132      -8.808  10.019  -3.429  1.00  0.63           O  
ATOM   2004  OD2 ASP A 132      -7.444   9.698  -1.824  1.00  0.63           O  
ATOM   2005  H   ASP A 132     -10.523  13.412  -0.454  1.00  0.63           H  
ATOM   2006  HA  ASP A 132     -10.180  12.371  -3.235  1.00  0.63           H  
ATOM   2007 1HB  ASP A 132      -8.210  12.416  -1.674  1.00  0.63           H  
ATOM   2008 2HB  ASP A 132      -9.060  11.358  -0.580  1.00  0.63           H  
ATOM   2009  N   VAL A 133     -12.207  10.863  -3.032  1.00  0.65           N  
ATOM   2010  CA  VAL A 133     -13.301   9.912  -2.851  1.00  0.65           C  
ATOM   2011  C   VAL A 133     -13.007   8.601  -3.578  1.00  0.65           C  
ATOM   2012  O   VAL A 133     -12.854   8.579  -4.804  1.00  0.65           O  
ATOM   2013  CB  VAL A 133     -14.634  10.480  -3.361  1.00  0.65           C  
ATOM   2014  CG1 VAL A 133     -15.716   9.420  -3.103  1.00  0.65           C  
ATOM   2015  CG2 VAL A 133     -14.930  11.855  -2.680  1.00  0.65           C  
ATOM   2016  H   VAL A 133     -12.094  11.384  -3.892  1.00  0.65           H  
ATOM   2017  HA  VAL A 133     -13.405   9.690  -1.792  1.00  0.65           H  
ATOM   2018  HB  VAL A 133     -14.580  10.625  -4.425  1.00  0.65           H  
ATOM   2019 1HG1 VAL A 133     -16.666   9.758  -3.453  1.00  0.65           H  
ATOM   2020 2HG1 VAL A 133     -15.450   8.498  -3.616  1.00  0.65           H  
ATOM   2021 3HG1 VAL A 133     -15.781   9.222  -2.037  1.00  0.65           H  
ATOM   2022 1HG2 VAL A 133     -15.871  12.251  -3.046  1.00  0.65           H  
ATOM   2023 2HG2 VAL A 133     -14.989  11.737  -1.611  1.00  0.65           H  
ATOM   2024 3HG2 VAL A 133     -14.128  12.560  -2.917  1.00  0.65           H  
ATOM   2025  N   ARG A 134     -12.921   7.521  -2.802  1.00  0.66           N  
ATOM   2026  CA  ARG A 134     -12.558   6.200  -3.294  1.00  0.66           C  
ATOM   2027  C   ARG A 134     -13.704   5.200  -3.145  1.00  0.66           C  
ATOM   2028  O   ARG A 134     -13.912   4.634  -2.068  1.00  0.66           O  
ATOM   2029  CB  ARG A 134     -11.357   5.683  -2.516  1.00  0.66           C  
ATOM   2030  CG  ARG A 134     -10.110   6.545  -2.611  1.00  0.66           C  
ATOM   2031  CD  ARG A 134      -8.947   5.881  -1.973  1.00  0.66           C  
ATOM   2032  NE  ARG A 134      -7.763   6.730  -1.981  1.00  0.66           N  
ATOM   2033  CZ  ARG A 134      -6.517   6.329  -1.722  1.00  0.66           C  
ATOM   2034  NH1 ARG A 134      -6.241   5.070  -1.448  1.00  0.66           N  
ATOM   2035  NH2 ARG A 134      -5.581   7.241  -1.750  1.00  0.66           N  
ATOM   2036  H   ARG A 134     -13.083   7.637  -1.807  1.00  0.66           H  
ATOM   2037  HA  ARG A 134     -12.294   6.282  -4.348  1.00  0.66           H  
ATOM   2038 1HB  ARG A 134     -11.622   5.608  -1.459  1.00  0.66           H  
ATOM   2039 2HB  ARG A 134     -11.100   4.680  -2.861  1.00  0.66           H  
ATOM   2040 1HG  ARG A 134      -9.873   6.741  -3.656  1.00  0.66           H  
ATOM   2041 2HG  ARG A 134     -10.280   7.500  -2.095  1.00  0.66           H  
ATOM   2042 1HD  ARG A 134      -9.192   5.640  -0.941  1.00  0.66           H  
ATOM   2043 2HD  ARG A 134      -8.713   4.964  -2.512  1.00  0.66           H  
ATOM   2044  HE  ARG A 134      -7.873   7.744  -2.164  1.00  0.66           H  
ATOM   2045 1HH1 ARG A 134      -6.978   4.382  -1.432  1.00  0.66           H  
ATOM   2046 2HH1 ARG A 134      -5.284   4.792  -1.267  1.00  0.66           H  
ATOM   2047 1HH2 ARG A 134      -5.873   8.210  -1.953  1.00  0.66           H  
ATOM   2048 2HH2 ARG A 134      -4.599   7.003  -1.538  1.00  0.66           H  
ATOM   2049  N   PHE A 135     -14.426   4.975  -4.238  1.00  0.68           N  
ATOM   2050  CA  PHE A 135     -15.606   4.106  -4.238  1.00  0.68           C  
ATOM   2051  C   PHE A 135     -15.389   2.588  -4.128  1.00  0.68           C  
ATOM   2052  O   PHE A 135     -16.211   1.880  -3.553  1.00  0.68           O  
ATOM   2053  CB  PHE A 135     -16.453   4.452  -5.452  1.00  0.68           C  
ATOM   2054  CG  PHE A 135     -17.357   5.624  -5.174  1.00  0.68           C  
ATOM   2055  CD1 PHE A 135     -17.091   6.875  -5.651  1.00  0.68           C  
ATOM   2056  CD2 PHE A 135     -18.497   5.444  -4.389  1.00  0.68           C  
ATOM   2057  CE1 PHE A 135     -17.935   7.921  -5.353  1.00  0.68           C  
ATOM   2058  CE2 PHE A 135     -19.337   6.484  -4.091  1.00  0.68           C  
ATOM   2059  CZ  PHE A 135     -19.057   7.728  -4.569  1.00  0.68           C  
ATOM   2060  H   PHE A 135     -14.175   5.460  -5.089  1.00  0.68           H  
ATOM   2061  HA  PHE A 135     -16.196   4.388  -3.372  1.00  0.68           H  
ATOM   2062 1HB  PHE A 135     -15.802   4.719  -6.277  1.00  0.68           H  
ATOM   2063 2HB  PHE A 135     -17.027   3.634  -5.773  1.00  0.68           H  
ATOM   2064  HD1 PHE A 135     -16.206   7.033  -6.260  1.00  0.68           H  
ATOM   2065  HD2 PHE A 135     -18.721   4.448  -4.002  1.00  0.68           H  
ATOM   2066  HE1 PHE A 135     -17.707   8.901  -5.730  1.00  0.68           H  
ATOM   2067  HE2 PHE A 135     -20.218   6.311  -3.473  1.00  0.68           H  
ATOM   2068  HZ  PHE A 135     -19.712   8.563  -4.332  1.00  0.68           H  
ATOM   2069  N   SER A 136     -14.313   2.062  -4.691  1.00  0.70           N  
ATOM   2070  CA  SER A 136     -14.085   0.621  -4.577  1.00  0.70           C  
ATOM   2071  C   SER A 136     -13.094   0.277  -3.459  1.00  0.70           C  
ATOM   2072  O   SER A 136     -12.047  -0.334  -3.718  1.00  0.70           O  
ATOM   2073  CB  SER A 136     -13.598   0.080  -5.898  1.00  0.70           C  
ATOM   2074  OG  SER A 136     -14.587   0.204  -6.883  1.00  0.70           O  
ATOM   2075  H   SER A 136     -13.649   2.652  -5.164  1.00  0.70           H  
ATOM   2076  HA  SER A 136     -15.034   0.137  -4.339  1.00  0.70           H  
ATOM   2077 1HB  SER A 136     -12.704   0.622  -6.204  1.00  0.70           H  
ATOM   2078 2HB  SER A 136     -13.322  -0.966  -5.786  1.00  0.70           H  
ATOM   2079  HG  SER A 136     -15.300  -0.372  -6.591  1.00  0.70           H  
ATOM   2080  N   THR A 137     -13.403   0.682  -2.227  1.00  0.71           N  
ATOM   2081  CA  THR A 137     -12.496   0.428  -1.119  1.00  0.71           C  
ATOM   2082  C   THR A 137     -13.204   0.034   0.197  1.00  0.71           C  
ATOM   2083  O   THR A 137     -14.133   0.685   0.664  1.00  0.71           O  
ATOM   2084  CB  THR A 137     -11.581   1.650  -0.930  1.00  0.71           C  
ATOM   2085  OG1 THR A 137     -10.853   1.897  -2.148  1.00  0.71           O  
ATOM   2086  CG2 THR A 137     -10.600   1.440   0.203  1.00  0.71           C  
ATOM   2087  H   THR A 137     -14.287   1.161  -2.043  1.00  0.71           H  
ATOM   2088  HA  THR A 137     -11.866  -0.406  -1.403  1.00  0.71           H  
ATOM   2089  HB  THR A 137     -12.200   2.517  -0.732  1.00  0.71           H  
ATOM   2090  HG1 THR A 137     -10.498   1.063  -2.483  1.00  0.71           H  
ATOM   2091 1HG2 THR A 137      -9.976   2.326   0.305  1.00  0.71           H  
ATOM   2092 2HG2 THR A 137     -11.138   1.267   1.132  1.00  0.71           H  
ATOM   2093 3HG2 THR A 137      -9.974   0.581  -0.011  1.00  0.71           H  
ATOM   2094  N   THR A 138     -12.711  -1.012   0.829  1.00  0.74           N  
ATOM   2095  CA  THR A 138     -13.272  -1.482   2.087  1.00  0.74           C  
ATOM   2096  C   THR A 138     -12.404  -1.245   3.309  1.00  0.74           C  
ATOM   2097  O   THR A 138     -11.202  -1.474   3.287  1.00  0.74           O  
ATOM   2098  CB  THR A 138     -13.648  -2.993   1.998  1.00  0.74           C  
ATOM   2099  OG1 THR A 138     -14.731  -3.198   1.053  1.00  0.74           O  
ATOM   2100  CG2 THR A 138     -14.026  -3.560   3.353  1.00  0.74           C  
ATOM   2101  H   THR A 138     -11.926  -1.504   0.405  1.00  0.74           H  
ATOM   2102  HA  THR A 138     -14.188  -0.931   2.264  1.00  0.74           H  
ATOM   2103  HB  THR A 138     -12.780  -3.554   1.641  1.00  0.74           H  
ATOM   2104  HG1 THR A 138     -14.410  -3.361   0.135  1.00  0.74           H  
ATOM   2105 1HG2 THR A 138     -14.258  -4.617   3.248  1.00  0.74           H  
ATOM   2106 2HG2 THR A 138     -13.190  -3.459   4.023  1.00  0.74           H  
ATOM   2107 3HG2 THR A 138     -14.884  -3.037   3.760  1.00  0.74           H  
ATOM   2108  N   LEU A 139     -13.023  -0.776   4.391  1.00  0.76           N  
ATOM   2109  CA  LEU A 139     -12.300  -0.682   5.650  1.00  0.76           C  
ATOM   2110  C   LEU A 139     -12.328  -2.062   6.252  1.00  0.76           C  
ATOM   2111  O   LEU A 139     -13.409  -2.612   6.488  1.00  0.76           O  
ATOM   2112  CB  LEU A 139     -12.952   0.309   6.613  1.00  0.76           C  
ATOM   2113  CG  LEU A 139     -12.309   0.413   8.028  1.00  0.76           C  
ATOM   2114  CD1 LEU A 139     -10.935   0.969   7.953  1.00  0.76           C  
ATOM   2115  CD2 LEU A 139     -13.176   1.257   8.873  1.00  0.76           C  
ATOM   2116  H   LEU A 139     -14.006  -0.544   4.349  1.00  0.76           H  
ATOM   2117  HA  LEU A 139     -11.267  -0.403   5.469  1.00  0.76           H  
ATOM   2118 1HB  LEU A 139     -12.913   1.302   6.163  1.00  0.76           H  
ATOM   2119 2HB  LEU A 139     -13.999   0.032   6.744  1.00  0.76           H  
ATOM   2120  HG  LEU A 139     -12.234  -0.585   8.467  1.00  0.76           H  
ATOM   2121 1HD1 LEU A 139     -10.507   1.022   8.951  1.00  0.76           H  
ATOM   2122 2HD1 LEU A 139     -10.321   0.329   7.340  1.00  0.76           H  
ATOM   2123 3HD1 LEU A 139     -10.979   1.964   7.520  1.00  0.76           H  
ATOM   2124 1HD2 LEU A 139     -12.770   1.344   9.856  1.00  0.76           H  
ATOM   2125 2HD2 LEU A 139     -13.248   2.226   8.446  1.00  0.76           H  
ATOM   2126 3HD2 LEU A 139     -14.157   0.803   8.918  1.00  0.76           H  
ATOM   2127  N   GLU A 140     -11.150  -2.624   6.454  1.00  0.80           N  
ATOM   2128  CA  GLU A 140     -11.018  -3.984   6.935  1.00  0.80           C  
ATOM   2129  C   GLU A 140     -10.832  -4.005   8.438  1.00  0.80           C  
ATOM   2130  O   GLU A 140     -11.380  -4.855   9.141  1.00  0.80           O  
ATOM   2131  CB  GLU A 140      -9.809  -4.641   6.251  1.00  0.80           C  
ATOM   2132  CG  GLU A 140      -9.922  -4.824   4.718  1.00  0.80           C  
ATOM   2133  CD  GLU A 140     -10.880  -5.933   4.299  1.00  0.80           C  
ATOM   2134  OE1 GLU A 140     -11.009  -6.881   5.037  1.00  0.80           O  
ATOM   2135  OE2 GLU A 140     -11.457  -5.844   3.235  1.00  0.80           O  
ATOM   2136  H   GLU A 140     -10.307  -2.087   6.248  1.00  0.80           H  
ATOM   2137  HA  GLU A 140     -11.923  -4.538   6.688  1.00  0.80           H  
ATOM   2138 1HB  GLU A 140      -8.916  -4.037   6.440  1.00  0.80           H  
ATOM   2139 2HB  GLU A 140      -9.632  -5.622   6.690  1.00  0.80           H  
ATOM   2140 1HG  GLU A 140     -10.250  -3.883   4.270  1.00  0.80           H  
ATOM   2141 2HG  GLU A 140      -8.929  -5.051   4.326  1.00  0.80           H  
ATOM   2142  N   ARG A 141     -10.042  -3.069   8.930  1.00  0.84           N  
ATOM   2143  CA  ARG A 141      -9.749  -3.015  10.356  1.00  0.84           C  
ATOM   2144  C   ARG A 141      -9.165  -1.688  10.762  1.00  0.84           C  
ATOM   2145  O   ARG A 141      -8.658  -0.941   9.925  1.00  0.84           O  
ATOM   2146  CB  ARG A 141      -8.802  -4.147  10.743  1.00  0.84           C  
ATOM   2147  CG  ARG A 141      -7.467  -4.145  10.028  1.00  0.84           C  
ATOM   2148  CD  ARG A 141      -6.657  -5.365  10.320  1.00  0.84           C  
ATOM   2149  NE  ARG A 141      -5.359  -5.324   9.634  1.00  0.84           N  
ATOM   2150  CZ  ARG A 141      -5.169  -5.695   8.345  1.00  0.84           C  
ATOM   2151  NH1 ARG A 141      -6.192  -6.131   7.646  1.00  0.84           N  
ATOM   2152  NH2 ARG A 141      -3.971  -5.614   7.783  1.00  0.84           N  
ATOM   2153  H   ARG A 141      -9.622  -2.401   8.280  1.00  0.84           H  
ATOM   2154  HA  ARG A 141     -10.683  -3.154  10.904  1.00  0.84           H  
ATOM   2155 1HB  ARG A 141      -8.593  -4.093  11.811  1.00  0.84           H  
ATOM   2156 2HB  ARG A 141      -9.270  -5.111  10.555  1.00  0.84           H  
ATOM   2157 1HG  ARG A 141      -7.654  -4.134   8.959  1.00  0.84           H  
ATOM   2158 2HG  ARG A 141      -6.897  -3.262  10.314  1.00  0.84           H  
ATOM   2159 1HD  ARG A 141      -6.479  -5.426  11.397  1.00  0.84           H  
ATOM   2160 2HD  ARG A 141      -7.195  -6.250   9.991  1.00  0.84           H  
ATOM   2161  HE  ARG A 141      -4.561  -4.992  10.152  1.00  0.84           H  
ATOM   2162 1HH1 ARG A 141      -7.095  -6.206   8.084  1.00  0.84           H  
ATOM   2163 2HH1 ARG A 141      -6.070  -6.413   6.672  1.00  0.84           H  
ATOM   2164 1HH2 ARG A 141      -3.181  -5.276   8.312  1.00  0.84           H  
ATOM   2165 2HH2 ARG A 141      -3.849  -5.869   6.787  1.00  0.84           H  
ATOM   2166  N   PHE A 142      -9.210  -1.388  12.049  1.00  0.89           N  
ATOM   2167  CA  PHE A 142      -8.522  -0.198  12.514  1.00  0.89           C  
ATOM   2168  C   PHE A 142      -8.162  -0.263  13.989  1.00  0.89           C  
ATOM   2169  O   PHE A 142      -8.792  -0.976  14.777  1.00  0.89           O  
ATOM   2170  CB  PHE A 142      -9.356   1.052  12.197  1.00  0.89           C  
ATOM   2171  CG  PHE A 142     -10.637   1.089  12.798  1.00  0.89           C  
ATOM   2172  CD1 PHE A 142     -10.851   1.719  13.993  1.00  0.89           C  
ATOM   2173  CD2 PHE A 142     -11.662   0.473  12.169  1.00  0.89           C  
ATOM   2174  CE1 PHE A 142     -12.114   1.727  14.552  1.00  0.89           C  
ATOM   2175  CE2 PHE A 142     -12.881   0.474  12.692  1.00  0.89           C  
ATOM   2176  CZ  PHE A 142     -13.125   1.102  13.902  1.00  0.89           C  
ATOM   2177  H   PHE A 142      -9.674  -1.997  12.706  1.00  0.89           H  
ATOM   2178  HA  PHE A 142      -7.591  -0.124  11.956  1.00  0.89           H  
ATOM   2179 1HB  PHE A 142      -8.807   1.938  12.519  1.00  0.89           H  
ATOM   2180 2HB  PHE A 142      -9.500   1.137  11.132  1.00  0.89           H  
ATOM   2181  HD1 PHE A 142     -10.010   2.214  14.479  1.00  0.89           H  
ATOM   2182  HD2 PHE A 142     -11.482  -0.028  11.221  1.00  0.89           H  
ATOM   2183  HE1 PHE A 142     -12.304   2.223  15.506  1.00  0.89           H  
ATOM   2184  HE2 PHE A 142     -13.665  -0.035  12.155  1.00  0.89           H  
ATOM   2185  HZ  PHE A 142     -14.118   1.090  14.342  1.00  0.89           H  
ATOM   2186  N   SER A 143      -7.173   0.539  14.353  1.00  0.94           N  
ATOM   2187  CA  SER A 143      -6.740   0.691  15.734  1.00  0.94           C  
ATOM   2188  C   SER A 143      -6.774   2.150  16.134  1.00  0.94           C  
ATOM   2189  O   SER A 143      -6.683   3.043  15.290  1.00  0.94           O  
ATOM   2190  CB  SER A 143      -5.346   0.132  15.920  1.00  0.94           C  
ATOM   2191  OG  SER A 143      -5.317  -1.249  15.657  1.00  0.94           O  
ATOM   2192  H   SER A 143      -6.700   1.057  13.613  1.00  0.94           H  
ATOM   2193  HA  SER A 143      -7.426   0.144  16.381  1.00  0.94           H  
ATOM   2194 1HB  SER A 143      -4.650   0.648  15.259  1.00  0.94           H  
ATOM   2195 2HB  SER A 143      -5.019   0.319  16.943  1.00  0.94           H  
ATOM   2196  HG  SER A 143      -6.061  -1.628  16.140  1.00  0.94           H  
ATOM   2197  N   GLN A 144      -6.870   2.413  17.429  1.00  0.97           N  
ATOM   2198  CA  GLN A 144      -6.898   3.803  17.849  1.00  0.97           C  
ATOM   2199  C   GLN A 144      -5.674   4.060  18.710  1.00  0.97           C  
ATOM   2200  O   GLN A 144      -5.283   3.216  19.520  1.00  0.97           O  
ATOM   2201  CB  GLN A 144      -8.178   4.082  18.632  1.00  0.97           C  
ATOM   2202  CG  GLN A 144      -9.459   3.695  17.877  1.00  0.97           C  
ATOM   2203  CD  GLN A 144      -9.850   2.244  18.193  1.00  0.97           C  
ATOM   2204  OE1 GLN A 144      -9.865   1.840  19.357  1.00  0.97           O  
ATOM   2205  NE2 GLN A 144     -10.152   1.464  17.186  1.00  0.97           N  
ATOM   2206  H   GLN A 144      -6.936   1.668  18.107  1.00  0.97           H  
ATOM   2207  HA  GLN A 144      -6.853   4.462  16.984  1.00  0.97           H  
ATOM   2208 1HB  GLN A 144      -8.157   3.545  19.578  1.00  0.97           H  
ATOM   2209 2HB  GLN A 144      -8.232   5.148  18.861  1.00  0.97           H  
ATOM   2210 1HG  GLN A 144     -10.280   4.337  18.148  1.00  0.97           H  
ATOM   2211 2HG  GLN A 144      -9.273   3.782  16.806  1.00  0.97           H  
ATOM   2212 1HE2 GLN A 144     -10.411   0.505  17.343  1.00  0.97           H  
ATOM   2213 2HE2 GLN A 144     -10.128   1.818  16.261  1.00  0.97           H  
ATOM   2214  N   ARG A 145      -5.066   5.220  18.516  1.00  0.99           N  
ATOM   2215  CA  ARG A 145      -3.854   5.609  19.214  1.00  0.99           C  
ATOM   2216  C   ARG A 145      -4.086   6.940  19.914  1.00  0.99           C  
ATOM   2217  O   ARG A 145      -5.012   7.673  19.579  1.00  0.99           O  
ATOM   2218  CB  ARG A 145      -2.714   5.770  18.212  1.00  0.99           C  
ATOM   2219  CG  ARG A 145      -2.478   4.565  17.295  1.00  0.99           C  
ATOM   2220  CD  ARG A 145      -1.960   3.364  17.980  1.00  0.99           C  
ATOM   2221  NE  ARG A 145      -1.717   2.293  17.018  1.00  0.99           N  
ATOM   2222  CZ  ARG A 145      -1.316   1.044  17.330  1.00  0.99           C  
ATOM   2223  NH1 ARG A 145      -1.117   0.702  18.589  1.00  0.99           N  
ATOM   2224  NH2 ARG A 145      -1.120   0.158  16.371  1.00  0.99           N  
ATOM   2225  H   ARG A 145      -5.426   5.863  17.817  1.00  0.99           H  
ATOM   2226  HA  ARG A 145      -3.601   4.851  19.954  1.00  0.99           H  
ATOM   2227 1HB  ARG A 145      -2.905   6.626  17.575  1.00  0.99           H  
ATOM   2228 2HB  ARG A 145      -1.785   5.964  18.746  1.00  0.99           H  
ATOM   2229 1HG  ARG A 145      -3.414   4.297  16.800  1.00  0.99           H  
ATOM   2230 2HG  ARG A 145      -1.753   4.841  16.525  1.00  0.99           H  
ATOM   2231 1HD  ARG A 145      -1.022   3.599  18.477  1.00  0.99           H  
ATOM   2232 2HD  ARG A 145      -2.686   3.011  18.711  1.00  0.99           H  
ATOM   2233  HE  ARG A 145      -1.859   2.520  16.012  1.00  0.99           H  
ATOM   2234 1HH1 ARG A 145      -1.267   1.379  19.325  1.00  0.99           H  
ATOM   2235 2HH1 ARG A 145      -0.816  -0.234  18.816  1.00  0.99           H  
ATOM   2236 1HH2 ARG A 145      -1.268   0.415  15.399  1.00  0.99           H  
ATOM   2237 2HH2 ARG A 145      -0.823  -0.775  16.601  1.00  0.99           H  
ATOM   2238  N   ASP A 146      -3.221   7.298  20.851  1.00  0.97           N  
ATOM   2239  CA  ASP A 146      -3.357   8.598  21.509  1.00  0.97           C  
ATOM   2240  C   ASP A 146      -3.274   9.770  20.516  1.00  0.97           C  
ATOM   2241  O   ASP A 146      -3.909  10.812  20.724  1.00  0.97           O  
ATOM   2242  CB  ASP A 146      -2.262   8.774  22.557  1.00  0.97           C  
ATOM   2243  CG  ASP A 146      -2.439   7.872  23.772  1.00  0.97           C  
ATOM   2244  OD1 ASP A 146      -3.491   7.295  23.922  1.00  0.97           O  
ATOM   2245  OD2 ASP A 146      -1.513   7.766  24.537  1.00  0.97           O  
ATOM   2246  H   ASP A 146      -2.474   6.673  21.121  1.00  0.97           H  
ATOM   2247  HA  ASP A 146      -4.329   8.634  22.002  1.00  0.97           H  
ATOM   2248 1HB  ASP A 146      -1.287   8.577  22.103  1.00  0.97           H  
ATOM   2249 2HB  ASP A 146      -2.253   9.811  22.892  1.00  0.97           H  
ATOM   2250  N   ASP A 147      -2.485   9.575  19.451  1.00  0.94           N  
ATOM   2251  CA  ASP A 147      -2.207  10.568  18.414  1.00  0.94           C  
ATOM   2252  C   ASP A 147      -3.158  10.554  17.210  1.00  0.94           C  
ATOM   2253  O   ASP A 147      -3.301  11.572  16.533  1.00  0.94           O  
ATOM   2254  CB  ASP A 147      -0.785  10.381  17.893  1.00  0.94           C  
ATOM   2255  CG  ASP A 147       0.267  10.608  18.973  1.00  0.94           C  
ATOM   2256  OD1 ASP A 147       0.267  11.658  19.569  1.00  0.94           O  
ATOM   2257  OD2 ASP A 147       1.052   9.718  19.200  1.00  0.94           O  
ATOM   2258  H   ASP A 147      -2.034   8.677  19.379  1.00  0.94           H  
ATOM   2259  HA  ASP A 147      -2.273  11.551  18.876  1.00  0.94           H  
ATOM   2260 1HB  ASP A 147      -0.672   9.372  17.495  1.00  0.94           H  
ATOM   2261 2HB  ASP A 147      -0.603  11.078  17.074  1.00  0.94           H  
ATOM   2262  N   GLY A 148      -3.760   9.405  16.907  1.00  0.88           N  
ATOM   2263  CA  GLY A 148      -4.598   9.282  15.708  1.00  0.88           C  
ATOM   2264  C   GLY A 148      -5.222   7.893  15.538  1.00  0.88           C  
ATOM   2265  O   GLY A 148      -5.205   7.069  16.450  1.00  0.88           O  
ATOM   2266  H   GLY A 148      -3.642   8.614  17.518  1.00  0.88           H  
ATOM   2267 1HA  GLY A 148      -5.385  10.033  15.731  1.00  0.88           H  
ATOM   2268 2HA  GLY A 148      -3.997   9.511  14.829  1.00  0.88           H  
ATOM   2269  N   VAL A 149      -5.798   7.651  14.371  1.00  0.83           N  
ATOM   2270  CA  VAL A 149      -6.469   6.398  14.054  1.00  0.83           C  
ATOM   2271  C   VAL A 149      -5.752   5.734  12.888  1.00  0.83           C  
ATOM   2272  O   VAL A 149      -5.485   6.383  11.873  1.00  0.83           O  
ATOM   2273  CB  VAL A 149      -7.943   6.651  13.662  1.00  0.83           C  
ATOM   2274  CG1 VAL A 149      -8.641   5.311  13.312  1.00  0.83           C  
ATOM   2275  CG2 VAL A 149      -8.668   7.404  14.788  1.00  0.83           C  
ATOM   2276  H   VAL A 149      -5.770   8.382  13.678  1.00  0.83           H  
ATOM   2277  HA  VAL A 149      -6.430   5.733  14.918  1.00  0.83           H  
ATOM   2278  HB  VAL A 149      -7.965   7.267  12.761  1.00  0.83           H  
ATOM   2279 1HG1 VAL A 149      -9.661   5.509  13.014  1.00  0.83           H  
ATOM   2280 2HG1 VAL A 149      -8.117   4.820  12.490  1.00  0.83           H  
ATOM   2281 3HG1 VAL A 149      -8.635   4.658  14.187  1.00  0.83           H  
ATOM   2282 1HG2 VAL A 149      -9.701   7.603  14.495  1.00  0.83           H  
ATOM   2283 2HG2 VAL A 149      -8.660   6.801  15.701  1.00  0.83           H  
ATOM   2284 3HG2 VAL A 149      -8.164   8.356  14.976  1.00  0.83           H  
ATOM   2285  N   ASP A 150      -5.417   4.457  13.048  1.00  0.78           N  
ATOM   2286  CA  ASP A 150      -4.732   3.687  12.009  1.00  0.78           C  
ATOM   2287  C   ASP A 150      -5.717   2.788  11.276  1.00  0.78           C  
ATOM   2288  O   ASP A 150      -6.123   1.755  11.814  1.00  0.78           O  
ATOM   2289  CB  ASP A 150      -3.641   2.788  12.600  1.00  0.78           C  
ATOM   2290  CG  ASP A 150      -2.408   3.492  13.188  1.00  0.78           C  
ATOM   2291  OD1 ASP A 150      -1.861   4.327  12.532  1.00  0.78           O  
ATOM   2292  OD2 ASP A 150      -2.014   3.164  14.293  1.00  0.78           O  
ATOM   2293  H   ASP A 150      -5.698   3.989  13.908  1.00  0.78           H  
ATOM   2294  HA  ASP A 150      -4.290   4.375  11.285  1.00  0.78           H  
ATOM   2295 1HB  ASP A 150      -4.084   2.180  13.386  1.00  0.78           H  
ATOM   2296 2HB  ASP A 150      -3.301   2.104  11.822  1.00  0.78           H  
ATOM   2297  N   ALA A 151      -6.147   3.189  10.086  1.00  0.74           N  
ATOM   2298  CA  ALA A 151      -7.138   2.416   9.347  1.00  0.74           C  
ATOM   2299  C   ALA A 151      -6.499   1.588   8.255  1.00  0.74           C  
ATOM   2300  O   ALA A 151      -5.654   2.088   7.519  1.00  0.74           O  
ATOM   2301  CB  ALA A 151      -8.152   3.358   8.728  1.00  0.74           C  
ATOM   2302  H   ALA A 151      -5.782   4.049   9.678  1.00  0.74           H  
ATOM   2303  HA  ALA A 151      -7.629   1.734  10.029  1.00  0.74           H  
ATOM   2304 1HB  ALA A 151      -8.882   2.798   8.185  1.00  0.74           H  
ATOM   2305 2HB  ALA A 151      -8.640   3.939   9.513  1.00  0.74           H  
ATOM   2306 3HB  ALA A 151      -7.631   4.026   8.048  1.00  0.74           H  
ATOM   2307  N   ILE A 152      -6.934   0.345   8.103  1.00  0.73           N  
ATOM   2308  CA  ILE A 152      -6.455  -0.462   6.994  1.00  0.73           C  
ATOM   2309  C   ILE A 152      -7.569  -0.613   5.989  1.00  0.73           C  
ATOM   2310  O   ILE A 152      -8.652  -1.140   6.308  1.00  0.73           O  
ATOM   2311  CB  ILE A 152      -5.983  -1.855   7.405  1.00  0.73           C  
ATOM   2312  CG1 ILE A 152      -4.915  -1.779   8.496  1.00  0.73           C  
ATOM   2313  CG2 ILE A 152      -5.450  -2.561   6.147  1.00  0.73           C  
ATOM   2314  CD1 ILE A 152      -3.708  -1.037   8.092  1.00  0.73           C  
ATOM   2315  H   ILE A 152      -7.607  -0.047   8.755  1.00  0.73           H  
ATOM   2316  HA  ILE A 152      -5.625   0.048   6.507  1.00  0.73           H  
ATOM   2317  HB  ILE A 152      -6.813  -2.406   7.801  1.00  0.73           H  
ATOM   2318 1HG1 ILE A 152      -5.346  -1.294   9.375  1.00  0.73           H  
ATOM   2319 2HG1 ILE A 152      -4.614  -2.777   8.765  1.00  0.73           H  
ATOM   2320 1HG2 ILE A 152      -5.119  -3.553   6.379  1.00  0.73           H  
ATOM   2321 2HG2 ILE A 152      -6.238  -2.623   5.397  1.00  0.73           H  
ATOM   2322 3HG2 ILE A 152      -4.617  -1.988   5.746  1.00  0.73           H  
ATOM   2323 1HD1 ILE A 152      -2.990  -1.019   8.910  1.00  0.73           H  
ATOM   2324 2HD1 ILE A 152      -3.257  -1.517   7.227  1.00  0.73           H  
ATOM   2325 3HD1 ILE A 152      -3.983  -0.028   7.837  1.00  0.73           H  
ATOM   2326  N   LEU A 153      -7.289  -0.134   4.787  1.00  0.74           N  
ATOM   2327  CA  LEU A 153      -8.240  -0.125   3.705  1.00  0.74           C  
ATOM   2328  C   LEU A 153      -7.838  -1.144   2.646  1.00  0.74           C  
ATOM   2329  O   LEU A 153      -6.646  -1.349   2.406  1.00  0.74           O  
ATOM   2330  CB  LEU A 153      -8.270   1.268   3.079  1.00  0.74           C  
ATOM   2331  CG  LEU A 153      -8.553   2.453   4.043  1.00  0.74           C  
ATOM   2332  CD1 LEU A 153      -8.502   3.749   3.257  1.00  0.74           C  
ATOM   2333  CD2 LEU A 153      -9.880   2.257   4.704  1.00  0.74           C  
ATOM   2334  H   LEU A 153      -6.363   0.263   4.624  1.00  0.74           H  
ATOM   2335  HA  LEU A 153      -9.219  -0.383   4.093  1.00  0.74           H  
ATOM   2336 1HB  LEU A 153      -7.308   1.453   2.599  1.00  0.74           H  
ATOM   2337 2HB  LEU A 153      -9.025   1.273   2.338  1.00  0.74           H  
ATOM   2338  HG  LEU A 153      -7.773   2.500   4.811  1.00  0.74           H  
ATOM   2339 1HD1 LEU A 153      -8.684   4.590   3.927  1.00  0.74           H  
ATOM   2340 2HD1 LEU A 153      -7.522   3.850   2.799  1.00  0.74           H  
ATOM   2341 3HD1 LEU A 153      -9.258   3.728   2.479  1.00  0.74           H  
ATOM   2342 1HD2 LEU A 153     -10.086   3.079   5.383  1.00  0.74           H  
ATOM   2343 2HD2 LEU A 153     -10.647   2.204   3.952  1.00  0.74           H  
ATOM   2344 3HD2 LEU A 153      -9.849   1.334   5.250  1.00  0.74           H  
ATOM   2345  N   ARG A 154      -8.809  -1.745   1.970  1.00  0.76           N  
ATOM   2346  CA  ARG A 154      -8.506  -2.656   0.874  1.00  0.76           C  
ATOM   2347  C   ARG A 154      -9.175  -2.244  -0.423  1.00  0.76           C  
ATOM   2348  O   ARG A 154     -10.379  -1.991  -0.485  1.00  0.76           O  
ATOM   2349  CB  ARG A 154      -8.914  -4.076   1.207  1.00  0.76           C  
ATOM   2350  CG  ARG A 154      -8.648  -5.092   0.099  1.00  0.76           C  
ATOM   2351  CD  ARG A 154      -9.060  -6.449   0.515  1.00  0.76           C  
ATOM   2352  NE  ARG A 154      -8.215  -6.984   1.566  1.00  0.76           N  
ATOM   2353  CZ  ARG A 154      -8.545  -8.028   2.347  1.00  0.76           C  
ATOM   2354  NH1 ARG A 154      -9.707  -8.630   2.191  1.00  0.76           N  
ATOM   2355  NH2 ARG A 154      -7.705  -8.439   3.272  1.00  0.76           N  
ATOM   2356  H   ARG A 154      -9.771  -1.582   2.244  1.00  0.76           H  
ATOM   2357  HA  ARG A 154      -7.433  -2.652   0.705  1.00  0.76           H  
ATOM   2358 1HB  ARG A 154      -8.362  -4.407   2.082  1.00  0.76           H  
ATOM   2359 2HB  ARG A 154      -9.977  -4.110   1.457  1.00  0.76           H  
ATOM   2360 1HG  ARG A 154      -9.215  -4.823  -0.794  1.00  0.76           H  
ATOM   2361 2HG  ARG A 154      -7.578  -5.100  -0.140  1.00  0.76           H  
ATOM   2362 1HD  ARG A 154     -10.085  -6.414   0.892  1.00  0.76           H  
ATOM   2363 2HD  ARG A 154      -9.009  -7.122  -0.340  1.00  0.76           H  
ATOM   2364  HE  ARG A 154      -7.310  -6.545   1.724  1.00  0.76           H  
ATOM   2365 1HH1 ARG A 154     -10.358  -8.298   1.494  1.00  0.76           H  
ATOM   2366 2HH1 ARG A 154      -9.959  -9.401   2.789  1.00  0.76           H  
ATOM   2367 1HH2 ARG A 154      -6.807  -7.949   3.400  1.00  0.76           H  
ATOM   2368 2HH2 ARG A 154      -7.948  -9.213   3.867  1.00  0.76           H  
ATOM   2369  N   ASP A 155      -8.369  -2.181  -1.462  1.00  0.80           N  
ATOM   2370  CA  ASP A 155      -8.780  -1.831  -2.810  1.00  0.80           C  
ATOM   2371  C   ASP A 155      -9.359  -3.029  -3.533  1.00  0.80           C  
ATOM   2372  O   ASP A 155      -8.656  -4.004  -3.792  1.00  0.80           O  
ATOM   2373  CB  ASP A 155      -7.594  -1.244  -3.536  1.00  0.80           C  
ATOM   2374  CG  ASP A 155      -7.815  -0.834  -4.965  1.00  0.80           C  
ATOM   2375  OD1 ASP A 155      -8.714  -1.306  -5.614  1.00  0.80           O  
ATOM   2376  OD2 ASP A 155      -6.969  -0.146  -5.466  1.00  0.80           O  
ATOM   2377  H   ASP A 155      -7.381  -2.409  -1.320  1.00  0.80           H  
ATOM   2378  HA  ASP A 155      -9.557  -1.069  -2.746  1.00  0.80           H  
ATOM   2379 1HB  ASP A 155      -7.249  -0.369  -2.984  1.00  0.80           H  
ATOM   2380 2HB  ASP A 155      -6.778  -1.971  -3.505  1.00  0.80           H  
ATOM   2381  N   GLU A 156     -10.644  -2.973  -3.847  1.00  0.84           N  
ATOM   2382  CA  GLU A 156     -11.326  -4.126  -4.415  1.00  0.84           C  
ATOM   2383  C   GLU A 156     -11.060  -4.292  -5.909  1.00  0.84           C  
ATOM   2384  O   GLU A 156     -11.527  -5.255  -6.519  1.00  0.84           O  
ATOM   2385  CB  GLU A 156     -12.825  -4.005  -4.185  1.00  0.84           C  
ATOM   2386  CG  GLU A 156     -13.235  -4.026  -2.734  1.00  0.84           C  
ATOM   2387  CD  GLU A 156     -14.707  -3.904  -2.567  1.00  0.84           C  
ATOM   2388  OE1 GLU A 156     -15.398  -3.809  -3.556  1.00  0.84           O  
ATOM   2389  OE2 GLU A 156     -15.151  -3.880  -1.447  1.00  0.84           O  
ATOM   2390  H   GLU A 156     -11.159  -2.109  -3.674  1.00  0.84           H  
ATOM   2391  HA  GLU A 156     -10.964  -5.019  -3.906  1.00  0.84           H  
ATOM   2392 1HB  GLU A 156     -13.181  -3.073  -4.617  1.00  0.84           H  
ATOM   2393 2HB  GLU A 156     -13.339  -4.820  -4.694  1.00  0.84           H  
ATOM   2394 1HG  GLU A 156     -12.897  -4.955  -2.278  1.00  0.84           H  
ATOM   2395 2HG  GLU A 156     -12.742  -3.195  -2.217  1.00  0.84           H  
ATOM   2396  N   ALA A 157     -10.352  -3.334  -6.508  1.00  0.87           N  
ATOM   2397  CA  ALA A 157     -10.011  -3.400  -7.917  1.00  0.87           C  
ATOM   2398  C   ALA A 157      -8.586  -3.924  -8.082  1.00  0.87           C  
ATOM   2399  O   ALA A 157      -8.333  -4.798  -8.916  1.00  0.87           O  
ATOM   2400  CB  ALA A 157     -10.149  -2.032  -8.557  1.00  0.87           C  
ATOM   2401  H   ALA A 157      -9.982  -2.554  -5.961  1.00  0.87           H  
ATOM   2402  HA  ALA A 157     -10.691  -4.096  -8.406  1.00  0.87           H  
ATOM   2403 1HB  ALA A 157      -9.902  -2.098  -9.615  1.00  0.87           H  
ATOM   2404 2HB  ALA A 157     -11.173  -1.679  -8.440  1.00  0.87           H  
ATOM   2405 3HB  ALA A 157      -9.465  -1.337  -8.064  1.00  0.87           H  
ATOM   2406  N   SER A 158      -7.652  -3.394  -7.278  1.00  0.89           N  
ATOM   2407  CA  SER A 158      -6.249  -3.834  -7.375  1.00  0.89           C  
ATOM   2408  C   SER A 158      -5.918  -4.986  -6.424  1.00  0.89           C  
ATOM   2409  O   SER A 158      -4.891  -5.660  -6.580  1.00  0.89           O  
ATOM   2410  CB  SER A 158      -5.274  -2.717  -7.062  1.00  0.89           C  
ATOM   2411  OG  SER A 158      -5.321  -2.363  -5.702  1.00  0.89           O  
ATOM   2412  H   SER A 158      -7.933  -2.658  -6.623  1.00  0.89           H  
ATOM   2413  HA  SER A 158      -6.071  -4.175  -8.395  1.00  0.89           H  
ATOM   2414 1HB  SER A 158      -4.271  -3.047  -7.318  1.00  0.89           H  
ATOM   2415 2HB  SER A 158      -5.500  -1.844  -7.674  1.00  0.89           H  
ATOM   2416  HG  SER A 158      -5.859  -1.538  -5.669  1.00  0.89           H  
ATOM   2417  N   GLY A 159      -6.747  -5.168  -5.394  1.00  0.88           N  
ATOM   2418  CA  GLY A 159      -6.543  -6.193  -4.384  1.00  0.88           C  
ATOM   2419  C   GLY A 159      -5.528  -5.786  -3.317  1.00  0.88           C  
ATOM   2420  O   GLY A 159      -5.210  -6.580  -2.430  1.00  0.88           O  
ATOM   2421  H   GLY A 159      -7.562  -4.573  -5.275  1.00  0.88           H  
ATOM   2422 1HA  GLY A 159      -7.501  -6.403  -3.905  1.00  0.88           H  
ATOM   2423 2HA  GLY A 159      -6.221  -7.114  -4.865  1.00  0.88           H  
ATOM   2424  N   GLN A 160      -5.021  -4.554  -3.378  1.00  0.84           N  
ATOM   2425  CA  GLN A 160      -3.988  -4.154  -2.434  1.00  0.84           C  
ATOM   2426  C   GLN A 160      -4.528  -3.527  -1.153  1.00  0.84           C  
ATOM   2427  O   GLN A 160      -5.612  -2.935  -1.135  1.00  0.84           O  
ATOM   2428  CB  GLN A 160      -3.059  -3.161  -3.117  1.00  0.84           C  
ATOM   2429  CG  GLN A 160      -2.464  -3.692  -4.423  1.00  0.84           C  
ATOM   2430  CD  GLN A 160      -1.664  -4.958  -4.275  1.00  0.84           C  
ATOM   2431  OE1 GLN A 160      -0.660  -5.009  -3.551  1.00  0.84           O  
ATOM   2432  NE2 GLN A 160      -2.107  -6.012  -4.973  1.00  0.84           N  
ATOM   2433  H   GLN A 160      -5.295  -3.908  -4.126  1.00  0.84           H  
ATOM   2434  HA  GLN A 160      -3.416  -5.040  -2.160  1.00  0.84           H  
ATOM   2435 1HB  GLN A 160      -3.616  -2.252  -3.349  1.00  0.84           H  
ATOM   2436 2HB  GLN A 160      -2.248  -2.889  -2.441  1.00  0.84           H  
ATOM   2437 1HG  GLN A 160      -3.282  -3.907  -5.104  1.00  0.84           H  
ATOM   2438 2HG  GLN A 160      -1.819  -2.927  -4.851  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 160      -1.624  -6.885  -4.924  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 160      -2.953  -5.928  -5.561  1.00  0.84           H  
ATOM   2441  N   GLU A 161      -3.749  -3.650  -0.073  1.00  0.80           N  
ATOM   2442  CA  GLU A 161      -4.093  -2.991   1.190  1.00  0.80           C  
ATOM   2443  C   GLU A 161      -3.245  -1.730   1.393  1.00  0.80           C  
ATOM   2444  O   GLU A 161      -2.068  -1.705   1.024  1.00  0.80           O  
ATOM   2445  CB  GLU A 161      -3.906  -3.921   2.396  1.00  0.80           C  
ATOM   2446  CG  GLU A 161      -4.805  -5.154   2.462  1.00  0.80           C  
ATOM   2447  CD  GLU A 161      -4.563  -5.980   3.769  1.00  0.80           C  
ATOM   2448  OE1 GLU A 161      -3.694  -5.619   4.535  1.00  0.80           O  
ATOM   2449  OE2 GLU A 161      -5.257  -6.951   3.993  1.00  0.80           O  
ATOM   2450  H   GLU A 161      -2.894  -4.182  -0.143  1.00  0.80           H  
ATOM   2451  HA  GLU A 161      -5.134  -2.695   1.149  1.00  0.80           H  
ATOM   2452 1HB  GLU A 161      -2.868  -4.238   2.468  1.00  0.80           H  
ATOM   2453 2HB  GLU A 161      -4.145  -3.352   3.287  1.00  0.80           H  
ATOM   2454 1HG  GLU A 161      -5.848  -4.823   2.423  1.00  0.80           H  
ATOM   2455 2HG  GLU A 161      -4.620  -5.778   1.587  1.00  0.80           H  
ATOM   2456  N   THR A 162      -3.850  -0.706   2.004  1.00  0.75           N  
ATOM   2457  CA  THR A 162      -3.191   0.567   2.341  1.00  0.75           C  
ATOM   2458  C   THR A 162      -3.479   1.001   3.784  1.00  0.75           C  
ATOM   2459  O   THR A 162      -4.611   0.873   4.264  1.00  0.75           O  
ATOM   2460  CB  THR A 162      -3.633   1.707   1.382  1.00  0.75           C  
ATOM   2461  OG1 THR A 162      -3.305   1.356   0.027  1.00  0.75           O  
ATOM   2462  CG2 THR A 162      -2.944   3.059   1.744  1.00  0.75           C  
ATOM   2463  H   THR A 162      -4.833  -0.832   2.242  1.00  0.75           H  
ATOM   2464  HA  THR A 162      -2.112   0.437   2.245  1.00  0.75           H  
ATOM   2465  HB  THR A 162      -4.712   1.836   1.457  1.00  0.75           H  
ATOM   2466  HG1 THR A 162      -2.396   1.042  -0.012  1.00  0.75           H  
ATOM   2467 1HG2 THR A 162      -3.276   3.833   1.053  1.00  0.75           H  
ATOM   2468 2HG2 THR A 162      -3.203   3.363   2.750  1.00  0.75           H  
ATOM   2469 3HG2 THR A 162      -1.862   2.952   1.669  1.00  0.75           H  
ATOM   2470  N   THR A 163      -2.465   1.521   4.476  1.00  0.70           N  
ATOM   2471  CA  THR A 163      -2.695   2.042   5.819  1.00  0.70           C  
ATOM   2472  C   THR A 163      -2.923   3.543   5.780  1.00  0.70           C  
ATOM   2473  O   THR A 163      -2.150   4.274   5.161  1.00  0.70           O  
ATOM   2474  CB  THR A 163      -1.513   1.774   6.766  1.00  0.70           C  
ATOM   2475  OG1 THR A 163      -1.295   0.392   6.893  1.00  0.70           O  
ATOM   2476  CG2 THR A 163      -1.803   2.372   8.160  1.00  0.70           C  
ATOM   2477  H   THR A 163      -1.538   1.598   4.049  1.00  0.70           H  
ATOM   2478  HA  THR A 163      -3.587   1.577   6.230  1.00  0.70           H  
ATOM   2479  HB  THR A 163      -0.613   2.229   6.359  1.00  0.70           H  
ATOM   2480  HG1 THR A 163      -0.954   0.058   6.061  1.00  0.70           H  
ATOM   2481 1HG2 THR A 163      -0.963   2.175   8.820  1.00  0.70           H  
ATOM   2482 2HG2 THR A 163      -1.948   3.448   8.084  1.00  0.70           H  
ATOM   2483 3HG2 THR A 163      -2.704   1.919   8.573  1.00  0.70           H  
ATOM   2484  N   VAL A 164      -3.979   4.002   6.424  1.00  0.66           N  
ATOM   2485  CA  VAL A 164      -4.246   5.417   6.499  1.00  0.66           C  
ATOM   2486  C   VAL A 164      -4.267   5.921   7.927  1.00  0.66           C  
ATOM   2487  O   VAL A 164      -5.026   5.437   8.769  1.00  0.66           O  
ATOM   2488  CB  VAL A 164      -5.565   5.768   5.812  1.00  0.66           C  
ATOM   2489  CG1 VAL A 164      -5.823   7.235   5.990  1.00  0.66           C  
ATOM   2490  CG2 VAL A 164      -5.473   5.414   4.334  1.00  0.66           C  
ATOM   2491  H   VAL A 164      -4.599   3.347   6.887  1.00  0.66           H  
ATOM   2492  HA  VAL A 164      -3.455   5.938   5.968  1.00  0.66           H  
ATOM   2493  HB  VAL A 164      -6.383   5.217   6.272  1.00  0.66           H  
ATOM   2494 1HG1 VAL A 164      -6.749   7.501   5.515  1.00  0.66           H  
ATOM   2495 2HG1 VAL A 164      -5.890   7.471   7.054  1.00  0.66           H  
ATOM   2496 3HG1 VAL A 164      -4.999   7.799   5.547  1.00  0.66           H  
ATOM   2497 1HG2 VAL A 164      -6.399   5.678   3.844  1.00  0.66           H  
ATOM   2498 2HG2 VAL A 164      -4.650   5.968   3.878  1.00  0.66           H  
ATOM   2499 3HG2 VAL A 164      -5.292   4.343   4.222  1.00  0.66           H  
ATOM   2500  N   LEU A 165      -3.417   6.902   8.192  1.00  0.63           N  
ATOM   2501  CA  LEU A 165      -3.328   7.508   9.506  1.00  0.63           C  
ATOM   2502  C   LEU A 165      -4.097   8.808   9.519  1.00  0.63           C  
ATOM   2503  O   LEU A 165      -3.844   9.699   8.705  1.00  0.63           O  
ATOM   2504  CB  LEU A 165      -1.868   7.728   9.934  1.00  0.63           C  
ATOM   2505  CG  LEU A 165      -1.676   8.500  11.282  1.00  0.63           C  
ATOM   2506  CD1 LEU A 165      -2.257   7.694  12.439  1.00  0.63           C  
ATOM   2507  CD2 LEU A 165      -0.186   8.742  11.506  1.00  0.63           C  
ATOM   2508  H   LEU A 165      -2.826   7.246   7.438  1.00  0.63           H  
ATOM   2509  HA  LEU A 165      -3.780   6.834  10.229  1.00  0.63           H  
ATOM   2510 1HB  LEU A 165      -1.395   6.750  10.046  1.00  0.63           H  
ATOM   2511 2HB  LEU A 165      -1.349   8.272   9.146  1.00  0.63           H  
ATOM   2512  HG  LEU A 165      -2.206   9.451  11.237  1.00  0.63           H  
ATOM   2513 1HD1 LEU A 165      -2.124   8.237  13.372  1.00  0.63           H  
ATOM   2514 2HD1 LEU A 165      -3.311   7.526  12.276  1.00  0.63           H  
ATOM   2515 3HD1 LEU A 165      -1.751   6.735  12.507  1.00  0.63           H  
ATOM   2516 1HD2 LEU A 165      -0.044   9.285  12.441  1.00  0.63           H  
ATOM   2517 2HD2 LEU A 165       0.326   7.782  11.562  1.00  0.63           H  
ATOM   2518 3HD2 LEU A 165       0.226   9.315  10.693  1.00  0.63           H  
ATOM   2519  N   ALA A 166      -5.044   8.910  10.431  1.00  0.61           N  
ATOM   2520  CA  ALA A 166      -5.867  10.101  10.512  1.00  0.61           C  
ATOM   2521  C   ALA A 166      -5.921  10.627  11.919  1.00  0.61           C  
ATOM   2522  O   ALA A 166      -5.696   9.899  12.876  1.00  0.61           O  
ATOM   2523  CB  ALA A 166      -7.268   9.800  10.002  1.00  0.61           C  
ATOM   2524  H   ALA A 166      -5.214   8.114  11.050  1.00  0.61           H  
ATOM   2525  HA  ALA A 166      -5.401  10.870   9.914  1.00  0.61           H  
ATOM   2526 1HB  ALA A 166      -7.873  10.707  10.042  1.00  0.61           H  
ATOM   2527 2HB  ALA A 166      -7.208   9.455   8.973  1.00  0.61           H  
ATOM   2528 3HB  ALA A 166      -7.727   9.031  10.620  1.00  0.61           H  
ATOM   2529  N   ASP A 167      -6.200  11.908  12.077  1.00  0.61           N  
ATOM   2530  CA  ASP A 167      -6.323  12.432  13.420  1.00  0.61           C  
ATOM   2531  C   ASP A 167      -7.681  11.973  13.929  1.00  0.61           C  
ATOM   2532  O   ASP A 167      -7.865  11.631  15.102  1.00  0.61           O  
ATOM   2533  CB  ASP A 167      -6.224  13.952  13.410  1.00  0.61           C  
ATOM   2534  CG  ASP A 167      -4.850  14.462  12.953  1.00  0.61           C  
ATOM   2535  OD1 ASP A 167      -3.928  13.674  12.839  1.00  0.61           O  
ATOM   2536  OD2 ASP A 167      -4.738  15.635  12.726  1.00  0.61           O  
ATOM   2537  H   ASP A 167      -6.411  12.504  11.282  1.00  0.61           H  
ATOM   2538  HA  ASP A 167      -5.537  12.018  14.055  1.00  0.61           H  
ATOM   2539 1HB  ASP A 167      -6.995  14.360  12.746  1.00  0.61           H  
ATOM   2540 2HB  ASP A 167      -6.420  14.330  14.411  1.00  0.61           H  
ATOM   2541  N   TYR A 168      -8.651  11.991  13.020  1.00  0.61           N  
ATOM   2542  CA  TYR A 168      -9.994  11.570  13.365  1.00  0.61           C  
ATOM   2543  C   TYR A 168     -10.611  10.720  12.266  1.00  0.61           C  
ATOM   2544  O   TYR A 168     -10.310  10.910  11.080  1.00  0.61           O  
ATOM   2545  CB  TYR A 168     -10.868  12.778  13.664  1.00  0.61           C  
ATOM   2546  CG  TYR A 168     -10.290  13.663  14.790  1.00  0.61           C  
ATOM   2547  CD1 TYR A 168      -9.544  14.806  14.478  1.00  0.61           C  
ATOM   2548  CD2 TYR A 168     -10.436  13.286  16.119  1.00  0.61           C  
ATOM   2549  CE1 TYR A 168      -8.979  15.563  15.490  1.00  0.61           C  
ATOM   2550  CE2 TYR A 168      -9.868  14.033  17.118  1.00  0.61           C  
ATOM   2551  CZ  TYR A 168      -9.145  15.163  16.818  1.00  0.61           C  
ATOM   2552  OH  TYR A 168      -8.575  15.886  17.840  1.00  0.61           O  
ATOM   2553  H   TYR A 168      -8.438  12.314  12.076  1.00  0.61           H  
ATOM   2554  HA  TYR A 168      -9.946  10.950  14.260  1.00  0.61           H  
ATOM   2555 1HB  TYR A 168     -10.959  13.374  12.764  1.00  0.61           H  
ATOM   2556 2HB  TYR A 168     -11.858  12.448  13.939  1.00  0.61           H  
ATOM   2557  HD1 TYR A 168      -9.410  15.100  13.435  1.00  0.61           H  
ATOM   2558  HD2 TYR A 168     -10.985  12.386  16.372  1.00  0.61           H  
ATOM   2559  HE1 TYR A 168      -8.398  16.457  15.247  1.00  0.61           H  
ATOM   2560  HE2 TYR A 168      -9.981  13.723  18.157  1.00  0.61           H  
ATOM   2561  HH  TYR A 168      -8.811  15.480  18.679  1.00  0.61           H  
ATOM   2562  N   MET A 169     -11.515   9.828  12.653  1.00  0.62           N  
ATOM   2563  CA  MET A 169     -12.246   9.057  11.660  1.00  0.62           C  
ATOM   2564  C   MET A 169     -13.746   9.241  11.845  1.00  0.62           C  
ATOM   2565  O   MET A 169     -14.232   9.256  12.973  1.00  0.62           O  
ATOM   2566  CB  MET A 169     -11.841   7.573  11.688  1.00  0.62           C  
ATOM   2567  CG  MET A 169     -12.568   6.705  10.617  1.00  0.62           C  
ATOM   2568  SD  MET A 169     -11.908   5.030  10.408  1.00  0.62           S  
ATOM   2569  CE  MET A 169     -12.344   4.276  11.913  1.00  0.62           C  
ATOM   2570  H   MET A 169     -11.696   9.702  13.652  1.00  0.62           H  
ATOM   2571  HA  MET A 169     -11.990   9.444  10.685  1.00  0.62           H  
ATOM   2572 1HB  MET A 169     -10.766   7.484  11.537  1.00  0.62           H  
ATOM   2573 2HB  MET A 169     -12.072   7.162  12.655  1.00  0.62           H  
ATOM   2574 1HG  MET A 169     -13.624   6.622  10.884  1.00  0.62           H  
ATOM   2575 2HG  MET A 169     -12.513   7.206   9.654  1.00  0.62           H  
ATOM   2576 1HE  MET A 169     -12.033   3.265  11.880  1.00  0.62           H  
ATOM   2577 2HE  MET A 169     -11.859   4.781  12.725  1.00  0.62           H  
ATOM   2578 3HE  MET A 169     -13.403   4.318  12.060  1.00  0.62           H  
ATOM   2579  N   ILE A 170     -14.464   9.429  10.744  1.00  0.65           N  
ATOM   2580  CA  ILE A 170     -15.909   9.586  10.814  1.00  0.65           C  
ATOM   2581  C   ILE A 170     -16.595   8.399  10.172  1.00  0.65           C  
ATOM   2582  O   ILE A 170     -16.410   8.125   8.984  1.00  0.65           O  
ATOM   2583  CB  ILE A 170     -16.422  10.818  10.051  1.00  0.65           C  
ATOM   2584  CG1 ILE A 170     -15.819  12.113  10.548  1.00  0.65           C  
ATOM   2585  CG2 ILE A 170     -17.954  10.863  10.094  1.00  0.65           C  
ATOM   2586  CD1 ILE A 170     -16.274  13.314   9.701  1.00  0.65           C  
ATOM   2587  H   ILE A 170     -13.986   9.436   9.846  1.00  0.65           H  
ATOM   2588  HA  ILE A 170     -16.219   9.643  11.856  1.00  0.65           H  
ATOM   2589  HB  ILE A 170     -16.131  10.715   9.050  1.00  0.65           H  
ATOM   2590 1HG1 ILE A 170     -16.075  12.259  11.564  1.00  0.65           H  
ATOM   2591 2HG1 ILE A 170     -14.733  12.046  10.482  1.00  0.65           H  
ATOM   2592 1HG2 ILE A 170     -18.314  11.712   9.510  1.00  0.65           H  
ATOM   2593 2HG2 ILE A 170     -18.363   9.947   9.675  1.00  0.65           H  
ATOM   2594 3HG2 ILE A 170     -18.288  10.958  11.124  1.00  0.65           H  
ATOM   2595 1HD1 ILE A 170     -15.837  14.206  10.045  1.00  0.65           H  
ATOM   2596 2HD1 ILE A 170     -15.989  13.178   8.680  1.00  0.65           H  
ATOM   2597 3HD1 ILE A 170     -17.355  13.405   9.763  1.00  0.65           H  
ATOM   2598  N   ALA A 171     -17.395   7.702  10.941  1.00  0.70           N  
ATOM   2599  CA  ALA A 171     -18.131   6.599  10.398  1.00  0.70           C  
ATOM   2600  C   ALA A 171     -19.433   7.098   9.844  1.00  0.70           C  
ATOM   2601  O   ALA A 171     -20.130   7.905  10.459  1.00  0.70           O  
ATOM   2602  CB  ALA A 171     -18.399   5.567  11.452  1.00  0.70           C  
ATOM   2603  H   ALA A 171     -17.502   7.939  11.916  1.00  0.70           H  
ATOM   2604  HA  ALA A 171     -17.553   6.155   9.588  1.00  0.70           H  
ATOM   2605 1HB  ALA A 171     -18.949   4.728  11.019  1.00  0.70           H  
ATOM   2606 2HB  ALA A 171     -17.492   5.244  11.830  1.00  0.70           H  
ATOM   2607 3HB  ALA A 171     -18.970   5.992  12.240  1.00  0.70           H  
ATOM   2608  N   ALA A 172     -19.788   6.580   8.703  1.00  0.78           N  
ATOM   2609  CA  ALA A 172     -21.057   6.829   8.070  1.00  0.78           C  
ATOM   2610  C   ALA A 172     -21.362   5.566   7.279  1.00  0.78           C  
ATOM   2611  O   ALA A 172     -21.799   5.622   6.129  1.00  0.78           O  
ATOM   2612  CB  ALA A 172     -20.959   8.080   7.194  1.00  0.78           C  
ATOM   2613  H   ALA A 172     -19.137   5.980   8.204  1.00  0.78           H  
ATOM   2614  HA  ALA A 172     -21.830   6.961   8.828  1.00  0.78           H  
ATOM   2615 1HB  ALA A 172     -21.906   8.246   6.696  1.00  0.78           H  
ATOM   2616 2HB  ALA A 172     -20.716   8.944   7.817  1.00  0.78           H  
ATOM   2617 3HB  ALA A 172     -20.173   7.935   6.445  1.00  0.78           H  
ATOM   2618  N   ASP A 173     -21.078   4.417   7.912  1.00  0.87           N  
ATOM   2619  CA  ASP A 173     -21.160   3.103   7.265  1.00  0.87           C  
ATOM   2620  C   ASP A 173     -22.344   2.162   7.571  1.00  0.87           C  
ATOM   2621  O   ASP A 173     -22.250   0.963   7.296  1.00  0.87           O  
ATOM   2622  CB  ASP A 173     -19.822   2.358   7.466  1.00  0.87           C  
ATOM   2623  CG  ASP A 173     -19.359   2.064   8.940  1.00  0.87           C  
ATOM   2624  OD1 ASP A 173     -19.921   2.603   9.859  1.00  0.87           O  
ATOM   2625  OD2 ASP A 173     -18.433   1.253   9.095  1.00  0.87           O  
ATOM   2626  H   ASP A 173     -20.768   4.472   8.870  1.00  0.87           H  
ATOM   2627  HA  ASP A 173     -21.221   3.304   6.197  1.00  0.87           H  
ATOM   2628 1HB  ASP A 173     -19.875   1.408   6.938  1.00  0.87           H  
ATOM   2629 2HB  ASP A 173     -19.039   2.940   6.985  1.00  0.87           H  
ATOM   2630  N   GLY A 174     -23.439   2.673   8.118  1.00  0.95           N  
ATOM   2631  CA  GLY A 174     -24.620   1.847   8.378  1.00  0.95           C  
ATOM   2632  C   GLY A 174     -24.581   1.049   9.681  1.00  0.95           C  
ATOM   2633  O   GLY A 174     -23.546   0.908  10.330  1.00  0.95           O  
ATOM   2634  H   GLY A 174     -23.487   3.671   8.313  1.00  0.95           H  
ATOM   2635 1HA  GLY A 174     -25.499   2.489   8.388  1.00  0.95           H  
ATOM   2636 2HA  GLY A 174     -24.758   1.165   7.541  1.00  0.95           H  
ATOM   2637  N   ALA A 175     -25.729   0.475  10.043  1.00  1.02           N  
ATOM   2638  CA  ALA A 175     -25.890  -0.305  11.277  1.00  1.02           C  
ATOM   2639  C   ALA A 175     -24.970  -1.512  11.364  1.00  1.02           C  
ATOM   2640  O   ALA A 175     -24.489  -1.864  12.439  1.00  1.02           O  
ATOM   2641  CB  ALA A 175     -27.308  -0.805  11.374  1.00  1.02           C  
ATOM   2642  H   ALA A 175     -26.538   0.620   9.456  1.00  1.02           H  
ATOM   2643  HA  ALA A 175     -25.675   0.357  12.117  1.00  1.02           H  
ATOM   2644 1HB  ALA A 175     -27.446  -1.342  12.301  1.00  1.02           H  
ATOM   2645 2HB  ALA A 175     -27.946   0.017  11.338  1.00  1.02           H  
ATOM   2646 3HB  ALA A 175     -27.521  -1.466  10.537  1.00  1.02           H  
ATOM   2647  N   GLY A 176     -24.730  -2.144  10.223  1.00  1.06           N  
ATOM   2648  CA  GLY A 176     -23.885  -3.329  10.126  1.00  1.06           C  
ATOM   2649  C   GLY A 176     -22.455  -2.960   9.744  1.00  1.06           C  
ATOM   2650  O   GLY A 176     -21.672  -3.819   9.335  1.00  1.06           O  
ATOM   2651  H   GLY A 176     -25.148  -1.783   9.378  1.00  1.06           H  
ATOM   2652 1HA  GLY A 176     -23.884  -3.857  11.079  1.00  1.06           H  
ATOM   2653 2HA  GLY A 176     -24.299  -4.009   9.383  1.00  1.06           H  
ATOM   2654  N   GLY A 177     -22.136  -1.673   9.819  1.00  1.06           N  
ATOM   2655  CA  GLY A 177     -20.851  -1.161   9.398  1.00  1.06           C  
ATOM   2656  C   GLY A 177     -19.686  -1.679  10.223  1.00  1.06           C  
ATOM   2657  O   GLY A 177     -19.816  -1.980  11.420  1.00  1.06           O  
ATOM   2658  H   GLY A 177     -22.803  -0.987  10.165  1.00  1.06           H  
ATOM   2659 1HA  GLY A 177     -20.692  -1.391   8.345  1.00  1.06           H  
ATOM   2660 2HA  GLY A 177     -20.890  -0.078   9.473  1.00  1.06           H  
ATOM   2661  N   THR A 178     -18.523  -1.722   9.574  1.00  1.05           N  
ATOM   2662  CA  THR A 178     -17.286  -2.179  10.178  1.00  1.05           C  
ATOM   2663  C   THR A 178     -16.933  -1.355  11.386  1.00  1.05           C  
ATOM   2664  O   THR A 178     -16.500  -1.903  12.397  1.00  1.05           O  
ATOM   2665  CB  THR A 178     -16.103  -2.105   9.178  1.00  1.05           C  
ATOM   2666  OG1 THR A 178     -16.330  -2.991   8.070  1.00  1.05           O  
ATOM   2667  CG2 THR A 178     -14.767  -2.445   9.854  1.00  1.05           C  
ATOM   2668  H   THR A 178     -18.512  -1.414   8.612  1.00  1.05           H  
ATOM   2669  HA  THR A 178     -17.418  -3.213  10.496  1.00  1.05           H  
ATOM   2670  HB  THR A 178     -16.037  -1.085   8.795  1.00  1.05           H  
ATOM   2671  HG1 THR A 178     -15.533  -2.994   7.500  1.00  1.05           H  
ATOM   2672 1HG2 THR A 178     -13.958  -2.362   9.126  1.00  1.05           H  
ATOM   2673 2HG2 THR A 178     -14.588  -1.750  10.672  1.00  1.05           H  
ATOM   2674 3HG2 THR A 178     -14.800  -3.461  10.238  1.00  1.05           H  
ATOM   2675  N   ILE A 179     -17.088  -0.042  11.296  1.00  1.04           N  
ATOM   2676  CA  ILE A 179     -16.646   0.775  12.398  1.00  1.04           C  
ATOM   2677  C   ILE A 179     -17.428   0.578  13.665  1.00  1.04           C  
ATOM   2678  O   ILE A 179     -16.839   0.497  14.747  1.00  1.04           O  
ATOM   2679  CB  ILE A 179     -16.634   2.237  12.041  1.00  1.04           C  
ATOM   2680  CG1 ILE A 179     -15.576   2.466  11.010  1.00  1.04           C  
ATOM   2681  CG2 ILE A 179     -16.361   3.022  13.306  1.00  1.04           C  
ATOM   2682  CD1 ILE A 179     -15.610   3.787  10.367  1.00  1.04           C  
ATOM   2683  H   ILE A 179     -17.512   0.391  10.463  1.00  1.04           H  
ATOM   2684  HA  ILE A 179     -15.637   0.497  12.617  1.00  1.04           H  
ATOM   2685  HB  ILE A 179     -17.594   2.527  11.605  1.00  1.04           H  
ATOM   2686 1HG1 ILE A 179     -14.613   2.334  11.466  1.00  1.04           H  
ATOM   2687 2HG1 ILE A 179     -15.706   1.721  10.238  1.00  1.04           H  
ATOM   2688 1HG2 ILE A 179     -16.322   4.060  13.094  1.00  1.04           H  
ATOM   2689 2HG2 ILE A 179     -17.146   2.834  14.034  1.00  1.04           H  
ATOM   2690 3HG2 ILE A 179     -15.422   2.718  13.712  1.00  1.04           H  
ATOM   2691 1HD1 ILE A 179     -14.813   3.841   9.641  1.00  1.04           H  
ATOM   2692 2HD1 ILE A 179     -16.573   3.906   9.873  1.00  1.04           H  
ATOM   2693 3HD1 ILE A 179     -15.472   4.569  11.101  1.00  1.04           H  
ATOM   2694  N   ARG A 180     -18.747   0.526  13.570  1.00  1.03           N  
ATOM   2695  CA  ARG A 180     -19.520   0.347  14.782  1.00  1.03           C  
ATOM   2696  C   ARG A 180     -19.090  -0.956  15.477  1.00  1.03           C  
ATOM   2697  O   ARG A 180     -18.834  -0.973  16.687  1.00  1.03           O  
ATOM   2698  CB  ARG A 180     -21.015   0.340  14.503  1.00  1.03           C  
ATOM   2699  CG  ARG A 180     -21.826   0.255  15.759  1.00  1.03           C  
ATOM   2700  CD  ARG A 180     -23.249   0.074  15.556  1.00  1.03           C  
ATOM   2701  NE  ARG A 180     -23.518  -1.149  14.869  1.00  1.03           N  
ATOM   2702  CZ  ARG A 180     -23.436  -2.377  15.392  1.00  1.03           C  
ATOM   2703  NH1 ARG A 180     -23.072  -2.578  16.640  1.00  1.03           N  
ATOM   2704  NH2 ARG A 180     -23.723  -3.390  14.605  1.00  1.03           N  
ATOM   2705  H   ARG A 180     -19.201   0.592  12.666  1.00  1.03           H  
ATOM   2706  HA  ARG A 180     -19.309   1.179  15.454  1.00  1.03           H  
ATOM   2707 1HB  ARG A 180     -21.303   1.247  13.967  1.00  1.03           H  
ATOM   2708 2HB  ARG A 180     -21.270  -0.517  13.872  1.00  1.03           H  
ATOM   2709 1HG  ARG A 180     -21.457  -0.579  16.349  1.00  1.03           H  
ATOM   2710 2HG  ARG A 180     -21.719   1.174  16.313  1.00  1.03           H  
ATOM   2711 1HD  ARG A 180     -23.719   0.037  16.521  1.00  1.03           H  
ATOM   2712 2HD  ARG A 180     -23.662   0.901  14.973  1.00  1.03           H  
ATOM   2713  HE  ARG A 180     -23.821  -1.105  13.897  1.00  1.03           H  
ATOM   2714 1HH1 ARG A 180     -22.824  -1.790  17.256  1.00  1.03           H  
ATOM   2715 2HH1 ARG A 180     -22.993  -3.523  16.980  1.00  1.03           H  
ATOM   2716 1HH2 ARG A 180     -23.986  -3.178  13.635  1.00  1.03           H  
ATOM   2717 2HH2 ARG A 180     -23.650  -4.342  14.940  1.00  1.03           H  
ATOM   2718  N   ASP A 181     -18.961  -2.059  14.718  1.00  1.03           N  
ATOM   2719  CA  ASP A 181     -18.559  -3.309  15.371  1.00  1.03           C  
ATOM   2720  C   ASP A 181     -17.108  -3.326  15.867  1.00  1.03           C  
ATOM   2721  O   ASP A 181     -16.847  -3.717  17.007  1.00  1.03           O  
ATOM   2722  CB  ASP A 181     -18.769  -4.499  14.431  1.00  1.03           C  
ATOM   2723  CG  ASP A 181     -20.229  -4.939  14.285  1.00  1.03           C  
ATOM   2724  OD1 ASP A 181     -21.015  -4.674  15.174  1.00  1.03           O  
ATOM   2725  OD2 ASP A 181     -20.548  -5.543  13.294  1.00  1.03           O  
ATOM   2726  H   ASP A 181     -19.151  -2.032  13.710  1.00  1.03           H  
ATOM   2727  HA  ASP A 181     -19.207  -3.450  16.236  1.00  1.03           H  
ATOM   2728 1HB  ASP A 181     -18.392  -4.230  13.437  1.00  1.03           H  
ATOM   2729 2HB  ASP A 181     -18.181  -5.345  14.782  1.00  1.03           H  
ATOM   2730  N   VAL A 182     -16.170  -2.833  15.066  1.00  1.03           N  
ATOM   2731  CA  VAL A 182     -14.759  -2.840  15.447  1.00  1.03           C  
ATOM   2732  C   VAL A 182     -14.502  -1.974  16.668  1.00  1.03           C  
ATOM   2733  O   VAL A 182     -13.706  -2.333  17.536  1.00  1.03           O  
ATOM   2734  CB  VAL A 182     -13.865  -2.421  14.281  1.00  1.03           C  
ATOM   2735  CG1 VAL A 182     -12.419  -2.222  14.760  1.00  1.03           C  
ATOM   2736  CG2 VAL A 182     -13.879  -3.499  13.217  1.00  1.03           C  
ATOM   2737  H   VAL A 182     -16.422  -2.473  14.147  1.00  1.03           H  
ATOM   2738  HA  VAL A 182     -14.491  -3.865  15.700  1.00  1.03           H  
ATOM   2739  HB  VAL A 182     -14.244  -1.508  13.877  1.00  1.03           H  
ATOM   2740 1HG1 VAL A 182     -11.789  -1.925  13.929  1.00  1.03           H  
ATOM   2741 2HG1 VAL A 182     -12.394  -1.446  15.524  1.00  1.03           H  
ATOM   2742 3HG1 VAL A 182     -12.043  -3.154  15.176  1.00  1.03           H  
ATOM   2743 1HG2 VAL A 182     -13.250  -3.193  12.384  1.00  1.03           H  
ATOM   2744 2HG2 VAL A 182     -13.499  -4.428  13.637  1.00  1.03           H  
ATOM   2745 3HG2 VAL A 182     -14.893  -3.658  12.867  1.00  1.03           H  
ATOM   2746  N   GLY A 183     -15.180  -0.829  16.743  1.00  1.02           N  
ATOM   2747  CA  GLY A 183     -15.037   0.090  17.859  1.00  1.02           C  
ATOM   2748  C   GLY A 183     -15.790  -0.375  19.117  1.00  1.02           C  
ATOM   2749  O   GLY A 183     -15.776   0.323  20.129  1.00  1.02           O  
ATOM   2750  H   GLY A 183     -15.820  -0.566  15.993  1.00  1.02           H  
ATOM   2751 1HA  GLY A 183     -13.980   0.212  18.091  1.00  1.02           H  
ATOM   2752 2HA  GLY A 183     -15.410   1.068  17.557  1.00  1.02           H  
ATOM   2753  N   GLY A 184     -16.493  -1.519  19.050  1.00  1.00           N  
ATOM   2754  CA  GLY A 184     -17.218  -2.039  20.200  1.00  1.00           C  
ATOM   2755  C   GLY A 184     -18.474  -1.253  20.562  1.00  1.00           C  
ATOM   2756  O   GLY A 184     -18.855  -1.209  21.736  1.00  1.00           O  
ATOM   2757  H   GLY A 184     -16.499  -2.081  18.201  1.00  1.00           H  
ATOM   2758 1HA  GLY A 184     -17.492  -3.073  19.992  1.00  1.00           H  
ATOM   2759 2HA  GLY A 184     -16.548  -2.062  21.057  1.00  1.00           H  
ATOM   2760  N   VAL A 185     -19.122  -0.617  19.590  1.00  0.96           N  
ATOM   2761  CA  VAL A 185     -20.282   0.185  19.935  1.00  0.96           C  
ATOM   2762  C   VAL A 185     -21.625  -0.539  19.801  1.00  0.96           C  
ATOM   2763  O   VAL A 185     -22.136  -0.772  18.703  1.00  0.96           O  
ATOM   2764  CB  VAL A 185     -20.297   1.450  19.069  1.00  0.96           C  
ATOM   2765  CG1 VAL A 185     -21.508   2.262  19.394  1.00  0.96           C  
ATOM   2766  CG2 VAL A 185     -19.023   2.264  19.310  1.00  0.96           C  
ATOM   2767  H   VAL A 185     -18.823  -0.689  18.617  1.00  0.96           H  
ATOM   2768  HA  VAL A 185     -20.173   0.501  20.973  1.00  0.96           H  
ATOM   2769  HB  VAL A 185     -20.336   1.167  18.038  1.00  0.96           H  
ATOM   2770 1HG1 VAL A 185     -21.503   3.136  18.766  1.00  0.96           H  
ATOM   2771 2HG1 VAL A 185     -22.408   1.675  19.204  1.00  0.96           H  
ATOM   2772 3HG1 VAL A 185     -21.483   2.561  20.439  1.00  0.96           H  
ATOM   2773 1HG2 VAL A 185     -19.042   3.155  18.685  1.00  0.96           H  
ATOM   2774 2HG2 VAL A 185     -18.969   2.555  20.358  1.00  0.96           H  
ATOM   2775 3HG2 VAL A 185     -18.151   1.659  19.056  1.00  0.96           H  
ATOM   2776  N   LYS A 186     -22.215  -0.838  20.952  1.00  0.93           N  
ATOM   2777  CA  LYS A 186     -23.516  -1.495  21.059  1.00  0.93           C  
ATOM   2778  C   LYS A 186     -24.636  -0.501  20.815  1.00  0.93           C  
ATOM   2779  O   LYS A 186     -24.503   0.655  21.221  1.00  0.93           O  
ATOM   2780  CB  LYS A 186     -23.713  -2.135  22.432  1.00  0.93           C  
ATOM   2781  CG  LYS A 186     -25.047  -2.880  22.559  1.00  0.93           C  
ATOM   2782  CD  LYS A 186     -25.240  -3.563  23.879  1.00  0.93           C  
ATOM   2783  CE  LYS A 186     -26.568  -4.323  23.883  1.00  0.93           C  
ATOM   2784  NZ  LYS A 186     -27.757  -3.401  23.740  1.00  0.93           N  
ATOM   2785  H   LYS A 186     -21.715  -0.614  21.803  1.00  0.93           H  
ATOM   2786  HA  LYS A 186     -23.581  -2.270  20.295  1.00  0.93           H  
ATOM   2787 1HB  LYS A 186     -22.906  -2.840  22.631  1.00  0.93           H  
ATOM   2788 2HB  LYS A 186     -23.684  -1.365  23.203  1.00  0.93           H  
ATOM   2789 1HG  LYS A 186     -25.855  -2.164  22.487  1.00  0.93           H  
ATOM   2790 2HG  LYS A 186     -25.152  -3.604  21.755  1.00  0.93           H  
ATOM   2791 1HD  LYS A 186     -24.420  -4.254  24.068  1.00  0.93           H  
ATOM   2792 2HD  LYS A 186     -25.263  -2.815  24.675  1.00  0.93           H  
ATOM   2793 1HE  LYS A 186     -26.575  -5.033  23.059  1.00  0.93           H  
ATOM   2794 2HE  LYS A 186     -26.660  -4.868  24.821  1.00  0.93           H  
ATOM   2795 1HZ  LYS A 186     -28.606  -3.931  23.759  1.00  0.93           H  
ATOM   2796 2HZ  LYS A 186     -27.770  -2.734  24.516  1.00  0.93           H  
ATOM   2797 3HZ  LYS A 186     -27.737  -2.846  22.852  1.00  0.93           H  
ATOM   2798  N   MET A 187     -25.710  -0.935  20.152  1.00  0.91           N  
ATOM   2799  CA  MET A 187     -26.890  -0.089  19.981  1.00  0.91           C  
ATOM   2800  C   MET A 187     -27.990  -0.444  20.985  1.00  0.91           C  
ATOM   2801  O   MET A 187     -28.063  -1.592  21.456  1.00  0.91           O  
ATOM   2802  CB  MET A 187     -27.430  -0.201  18.567  1.00  0.91           C  
ATOM   2803  CG  MET A 187     -26.472   0.221  17.499  1.00  0.91           C  
ATOM   2804  SD  MET A 187     -27.176   0.145  15.868  1.00  0.91           S  
ATOM   2805  CE  MET A 187     -27.201  -1.601  15.541  1.00  0.91           C  
ATOM   2806  H   MET A 187     -25.724  -1.882  19.799  1.00  0.91           H  
ATOM   2807  HA  MET A 187     -26.619   0.939  20.179  1.00  0.91           H  
ATOM   2808 1HB  MET A 187     -27.751  -1.220  18.368  1.00  0.91           H  
ATOM   2809 2HB  MET A 187     -28.301   0.439  18.490  1.00  0.91           H  
ATOM   2810 1HG  MET A 187     -26.127   1.227  17.668  1.00  0.91           H  
ATOM   2811 2HG  MET A 187     -25.623  -0.447  17.539  1.00  0.91           H  
ATOM   2812 1HE  MET A 187     -27.629  -1.782  14.563  1.00  0.91           H  
ATOM   2813 2HE  MET A 187     -26.199  -1.987  15.571  1.00  0.91           H  
ATOM   2814 3HE  MET A 187     -27.793  -2.106  16.293  1.00  0.91           H  
ATOM   2815  N   GLU A 188     -28.858   0.539  21.256  1.00  0.91           N  
ATOM   2816  CA  GLU A 188     -30.017   0.420  22.145  1.00  0.91           C  
ATOM   2817  C   GLU A 188     -31.323   0.873  21.482  1.00  0.91           C  
ATOM   2818  O   GLU A 188     -31.311   1.579  20.474  1.00  0.91           O  
ATOM   2819  CB  GLU A 188     -29.791   1.249  23.414  1.00  0.91           C  
ATOM   2820  CG  GLU A 188     -28.669   0.750  24.334  1.00  0.91           C  
ATOM   2821  CD  GLU A 188     -29.015  -0.539  25.051  1.00  0.91           C  
ATOM   2822  OE1 GLU A 188     -30.176  -0.848  25.156  1.00  0.91           O  
ATOM   2823  OE2 GLU A 188     -28.107  -1.234  25.474  1.00  0.91           O  
ATOM   2824  H   GLU A 188     -28.681   1.450  20.841  1.00  0.91           H  
ATOM   2825  HA  GLU A 188     -30.130  -0.628  22.423  1.00  0.91           H  
ATOM   2826 1HB  GLU A 188     -29.551   2.276  23.131  1.00  0.91           H  
ATOM   2827 2HB  GLU A 188     -30.709   1.279  23.999  1.00  0.91           H  
ATOM   2828 1HG  GLU A 188     -27.766   0.593  23.742  1.00  0.91           H  
ATOM   2829 2HG  GLU A 188     -28.449   1.523  25.070  1.00  0.91           H  
ATOM   2830  N   GLY A 189     -32.451   0.488  22.083  1.00  0.91           N  
ATOM   2831  CA  GLY A 189     -33.785   0.849  21.585  1.00  0.91           C  
ATOM   2832  C   GLY A 189     -34.381  -0.320  20.804  1.00  0.91           C  
ATOM   2833  O   GLY A 189     -33.746  -1.372  20.726  1.00  0.91           O  
ATOM   2834  H   GLY A 189     -32.375  -0.085  22.917  1.00  0.91           H  
ATOM   2835 1HA  GLY A 189     -34.416   1.102  22.435  1.00  0.91           H  
ATOM   2836 2HA  GLY A 189     -33.717   1.730  20.944  1.00  0.91           H  
ATOM   2837  N   PRO A 190     -35.621  -0.212  20.293  1.00  0.92           N  
ATOM   2838  CA  PRO A 190     -36.309  -1.271  19.577  1.00  0.92           C  
ATOM   2839  C   PRO A 190     -35.507  -1.714  18.357  1.00  0.92           C  
ATOM   2840  O   PRO A 190     -34.972  -0.895  17.605  1.00  0.92           O  
ATOM   2841  CB  PRO A 190     -37.628  -0.603  19.163  1.00  0.92           C  
ATOM   2842  CG  PRO A 190     -37.832   0.501  20.187  1.00  0.92           C  
ATOM   2843  CD  PRO A 190     -36.423   1.014  20.484  1.00  0.92           C  
ATOM   2844  HA  PRO A 190     -36.487  -2.115  20.253  1.00  0.92           H  
ATOM   2845 1HB  PRO A 190     -37.570  -0.265  18.133  1.00  0.92           H  
ATOM   2846 2HB  PRO A 190     -38.437  -1.349  19.192  1.00  0.92           H  
ATOM   2847 1HG  PRO A 190     -38.487   1.284  19.770  1.00  0.92           H  
ATOM   2848 2HG  PRO A 190     -38.338   0.104  21.077  1.00  0.92           H  
ATOM   2849 1HD  PRO A 190     -36.125   1.788  19.767  1.00  0.92           H  
ATOM   2850 2HD  PRO A 190     -36.392   1.372  21.513  1.00  0.92           H  
ATOM   2851  N   GLY A 191     -35.503  -3.021  18.139  1.00  0.93           N  
ATOM   2852  CA  GLY A 191     -34.773  -3.615  17.037  1.00  0.93           C  
ATOM   2853  C   GLY A 191     -35.603  -3.501  15.793  1.00  0.93           C  
ATOM   2854  O   GLY A 191     -36.347  -2.535  15.633  1.00  0.93           O  
ATOM   2855  H   GLY A 191     -35.988  -3.629  18.782  1.00  0.93           H  
ATOM   2856 1HA  GLY A 191     -33.822  -3.103  16.899  1.00  0.93           H  
ATOM   2857 2HA  GLY A 191     -34.559  -4.660  17.253  1.00  0.93           H  
ATOM   2858  N   VAL A 192     -35.491  -4.466  14.906  1.00  0.92           N  
ATOM   2859  CA  VAL A 192     -36.196  -4.316  13.659  1.00  0.92           C  
ATOM   2860  C   VAL A 192     -37.693  -4.167  13.897  1.00  0.92           C  
ATOM   2861  O   VAL A 192     -38.320  -4.983  14.577  1.00  0.92           O  
ATOM   2862  CB  VAL A 192     -35.866  -5.509  12.739  1.00  0.92           C  
ATOM   2863  CG1 VAL A 192     -36.693  -5.481  11.465  1.00  0.92           C  
ATOM   2864  CG2 VAL A 192     -34.394  -5.422  12.385  1.00  0.92           C  
ATOM   2865  H   VAL A 192     -34.901  -5.266  15.074  1.00  0.92           H  
ATOM   2866  HA  VAL A 192     -35.831  -3.424  13.178  1.00  0.92           H  
ATOM   2867  HB  VAL A 192     -36.080  -6.440  13.257  1.00  0.92           H  
ATOM   2868 1HG1 VAL A 192     -36.429  -6.331  10.830  1.00  0.92           H  
ATOM   2869 2HG1 VAL A 192     -37.744  -5.541  11.716  1.00  0.92           H  
ATOM   2870 3HG1 VAL A 192     -36.498  -4.564  10.925  1.00  0.92           H  
ATOM   2871 1HG2 VAL A 192     -34.125  -6.253  11.745  1.00  0.92           H  
ATOM   2872 2HG2 VAL A 192     -34.208  -4.482  11.862  1.00  0.92           H  
ATOM   2873 3HG2 VAL A 192     -33.796  -5.456  13.293  1.00  0.92           H  
ATOM   2874  N   LEU A 193     -38.239  -3.103  13.314  1.00  0.90           N  
ATOM   2875  CA  LEU A 193     -39.639  -2.731  13.392  1.00  0.90           C  
ATOM   2876  C   LEU A 193     -40.337  -3.459  12.271  1.00  0.90           C  
ATOM   2877  O   LEU A 193     -41.494  -3.864  12.381  1.00  0.90           O  
ATOM   2878  CB  LEU A 193     -39.832  -1.227  13.112  1.00  0.90           C  
ATOM   2879  CG  LEU A 193     -39.139  -0.194  14.030  1.00  0.90           C  
ATOM   2880  CD1 LEU A 193     -39.380   1.197  13.419  1.00  0.90           C  
ATOM   2881  CD2 LEU A 193     -39.656  -0.280  15.457  1.00  0.90           C  
ATOM   2882  H   LEU A 193     -37.615  -2.521  12.784  1.00  0.90           H  
ATOM   2883  HA  LEU A 193     -40.056  -3.026  14.353  1.00  0.90           H  
ATOM   2884 1HB  LEU A 193     -39.475  -1.034  12.098  1.00  0.90           H  
ATOM   2885 2HB  LEU A 193     -40.900  -1.015  13.132  1.00  0.90           H  
ATOM   2886  HG  LEU A 193     -38.089  -0.378  14.038  1.00  0.90           H  
ATOM   2887 1HD1 LEU A 193     -38.881   1.950  13.998  1.00  0.90           H  
ATOM   2888 2HD1 LEU A 193     -38.979   1.210  12.404  1.00  0.90           H  
ATOM   2889 3HD1 LEU A 193     -40.450   1.411  13.392  1.00  0.90           H  
ATOM   2890 1HD2 LEU A 193     -39.147   0.460  16.074  1.00  0.90           H  
ATOM   2891 2HD2 LEU A 193     -40.727  -0.087  15.472  1.00  0.90           H  
ATOM   2892 3HD2 LEU A 193     -39.455  -1.279  15.854  1.00  0.90           H  
ATOM   2893  N   ALA A 194     -39.613  -3.587  11.160  1.00  0.87           N  
ATOM   2894  CA  ALA A 194     -40.165  -4.212   9.974  1.00  0.87           C  
ATOM   2895  C   ALA A 194     -39.098  -4.708   9.006  1.00  0.87           C  
ATOM   2896  O   ALA A 194     -38.009  -4.142   8.876  1.00  0.87           O  
ATOM   2897  CB  ALA A 194     -41.070  -3.230   9.256  1.00  0.87           C  
ATOM   2898  H   ALA A 194     -38.658  -3.228  11.159  1.00  0.87           H  
ATOM   2899  HA  ALA A 194     -40.751  -5.074  10.291  1.00  0.87           H  
ATOM   2900 1HB  ALA A 194     -41.505  -3.710   8.390  1.00  0.87           H  
ATOM   2901 2HB  ALA A 194     -41.869  -2.903   9.921  1.00  0.87           H  
ATOM   2902 3HB  ALA A 194     -40.492  -2.366   8.931  1.00  0.87           H  
ATOM   2903  N   ASP A 195     -39.478  -5.724   8.252  1.00  0.83           N  
ATOM   2904  CA  ASP A 195     -38.692  -6.275   7.157  1.00  0.83           C  
ATOM   2905  C   ASP A 195     -39.412  -5.880   5.881  1.00  0.83           C  
ATOM   2906  O   ASP A 195     -40.597  -6.202   5.728  1.00  0.83           O  
ATOM   2907  CB  ASP A 195     -38.595  -7.798   7.262  1.00  0.83           C  
ATOM   2908  CG  ASP A 195     -37.761  -8.316   8.464  1.00  0.83           C  
ATOM   2909  OD1 ASP A 195     -36.581  -8.070   8.464  1.00  0.83           O  
ATOM   2910  OD2 ASP A 195     -38.304  -8.955   9.350  1.00  0.83           O  
ATOM   2911  H   ASP A 195     -40.382  -6.139   8.438  1.00  0.83           H  
ATOM   2912  HA  ASP A 195     -37.694  -5.835   7.150  1.00  0.83           H  
ATOM   2913 1HB  ASP A 195     -39.603  -8.230   7.302  1.00  0.83           H  
ATOM   2914 2HB  ASP A 195     -38.126  -8.166   6.367  1.00  0.83           H  
ATOM   2915  N   THR A 196     -38.751  -5.107   5.015  1.00  0.80           N  
ATOM   2916  CA  THR A 196     -39.456  -4.633   3.835  1.00  0.80           C  
ATOM   2917  C   THR A 196     -38.699  -4.845   2.515  1.00  0.80           C  
ATOM   2918  O   THR A 196     -37.467  -4.910   2.496  1.00  0.80           O  
ATOM   2919  CB  THR A 196     -39.726  -3.127   3.985  1.00  0.80           C  
ATOM   2920  OG1 THR A 196     -38.475  -2.413   3.958  1.00  0.80           O  
ATOM   2921  CG2 THR A 196     -40.429  -2.798   5.334  1.00  0.80           C  
ATOM   2922  H   THR A 196     -37.775  -4.847   5.167  1.00  0.80           H  
ATOM   2923  HA  THR A 196     -40.394  -5.165   3.772  1.00  0.80           H  
ATOM   2924  HB  THR A 196     -40.350  -2.814   3.162  1.00  0.80           H  
ATOM   2925  HG1 THR A 196     -37.874  -2.805   4.613  1.00  0.80           H  
ATOM   2926 1HG2 THR A 196     -40.609  -1.730   5.397  1.00  0.80           H  
ATOM   2927 2HG2 THR A 196     -41.366  -3.307   5.401  1.00  0.80           H  
ATOM   2928 3HG2 THR A 196     -39.798  -3.099   6.166  1.00  0.80           H  
ATOM   2929  N   ILE A 197     -39.434  -4.915   1.399  1.00  0.76           N  
ATOM   2930  CA  ILE A 197     -38.775  -4.979   0.085  1.00  0.76           C  
ATOM   2931  C   ILE A 197     -39.063  -3.724  -0.718  1.00  0.76           C  
ATOM   2932  O   ILE A 197     -40.227  -3.357  -0.892  1.00  0.76           O  
ATOM   2933  CB  ILE A 197     -39.225  -6.181  -0.782  1.00  0.76           C  
ATOM   2934  CG1 ILE A 197     -39.090  -7.469  -0.078  1.00  0.76           C  
ATOM   2935  CG2 ILE A 197     -38.410  -6.231  -2.070  1.00  0.76           C  
ATOM   2936  CD1 ILE A 197     -37.731  -7.811   0.317  1.00  0.76           C  
ATOM   2937  H   ILE A 197     -40.450  -4.885   1.491  1.00  0.76           H  
ATOM   2938  HA  ILE A 197     -37.700  -5.040   0.225  1.00  0.76           H  
ATOM   2939  HB  ILE A 197     -40.244  -6.074  -1.056  1.00  0.76           H  
ATOM   2940 1HG1 ILE A 197     -39.721  -7.444   0.781  1.00  0.76           H  
ATOM   2941 2HG1 ILE A 197     -39.440  -8.231  -0.726  1.00  0.76           H  
ATOM   2942 1HG2 ILE A 197     -38.753  -7.070  -2.675  1.00  0.76           H  
ATOM   2943 2HG2 ILE A 197     -38.538  -5.311  -2.631  1.00  0.76           H  
ATOM   2944 3HG2 ILE A 197     -37.352  -6.361  -1.832  1.00  0.76           H  
ATOM   2945 1HD1 ILE A 197     -37.736  -8.761   0.818  1.00  0.76           H  
ATOM   2946 2HD1 ILE A 197     -37.087  -7.861  -0.561  1.00  0.76           H  
ATOM   2947 3HD1 ILE A 197     -37.374  -7.066   0.988  1.00  0.76           H  
ATOM   2948  N   SER A 198     -38.018  -3.068  -1.210  1.00  0.73           N  
ATOM   2949  CA  SER A 198     -38.185  -1.891  -2.050  1.00  0.73           C  
ATOM   2950  C   SER A 198     -38.092  -2.273  -3.516  1.00  0.73           C  
ATOM   2951  O   SER A 198     -37.068  -2.796  -3.971  1.00  0.73           O  
ATOM   2952  CB  SER A 198     -37.133  -0.838  -1.770  1.00  0.73           C  
ATOM   2953  OG  SER A 198     -37.250  -0.267  -0.481  1.00  0.73           O  
ATOM   2954  H   SER A 198     -37.084  -3.417  -1.022  1.00  0.73           H  
ATOM   2955  HA  SER A 198     -39.169  -1.463  -1.874  1.00  0.73           H  
ATOM   2956 1HB  SER A 198     -36.147  -1.294  -1.878  1.00  0.73           H  
ATOM   2957 2HB  SER A 198     -37.205  -0.060  -2.519  1.00  0.73           H  
ATOM   2958  HG  SER A 198     -36.520   0.361  -0.398  1.00  0.73           H  
ATOM   2959  N   VAL A 199     -39.153  -1.998  -4.253  1.00  0.70           N  
ATOM   2960  CA  VAL A 199     -39.195  -2.280  -5.670  1.00  0.70           C  
ATOM   2961  C   VAL A 199     -39.172  -0.975  -6.438  1.00  0.70           C  
ATOM   2962  O   VAL A 199     -40.070  -0.142  -6.308  1.00  0.70           O  
ATOM   2963  CB  VAL A 199     -40.461  -3.056  -6.015  1.00  0.70           C  
ATOM   2964  CG1 VAL A 199     -40.504  -3.314  -7.508  1.00  0.70           C  
ATOM   2965  CG2 VAL A 199     -40.494  -4.360  -5.218  1.00  0.70           C  
ATOM   2966  H   VAL A 199     -39.976  -1.607  -3.807  1.00  0.70           H  
ATOM   2967  HA  VAL A 199     -38.323  -2.872  -5.947  1.00  0.70           H  
ATOM   2968  HB  VAL A 199     -41.334  -2.451  -5.757  1.00  0.70           H  
ATOM   2969 1HG1 VAL A 199     -41.416  -3.837  -7.756  1.00  0.70           H  
ATOM   2970 2HG1 VAL A 199     -40.482  -2.366  -8.044  1.00  0.70           H  
ATOM   2971 3HG1 VAL A 199     -39.638  -3.913  -7.795  1.00  0.70           H  
ATOM   2972 1HG2 VAL A 199     -41.402  -4.908  -5.456  1.00  0.70           H  
ATOM   2973 2HG2 VAL A 199     -39.629  -4.957  -5.476  1.00  0.70           H  
ATOM   2974 3HG2 VAL A 199     -40.477  -4.138  -4.147  1.00  0.70           H  
ATOM   2975  N   LEU A 200     -38.126  -0.793  -7.218  1.00  0.69           N  
ATOM   2976  CA  LEU A 200     -37.896   0.427  -7.971  1.00  0.69           C  
ATOM   2977  C   LEU A 200     -38.351   0.182  -9.394  1.00  0.69           C  
ATOM   2978  O   LEU A 200     -37.955  -0.825  -9.994  1.00  0.69           O  
ATOM   2979  CB  LEU A 200     -36.412   0.792  -7.891  1.00  0.69           C  
ATOM   2980  CG  LEU A 200     -35.962   2.031  -8.614  1.00  0.69           C  
ATOM   2981  CD1 LEU A 200     -36.599   3.242  -7.945  1.00  0.69           C  
ATOM   2982  CD2 LEU A 200     -34.432   2.078  -8.580  1.00  0.69           C  
ATOM   2983  H   LEU A 200     -37.442  -1.544  -7.294  1.00  0.69           H  
ATOM   2984  HA  LEU A 200     -38.491   1.235  -7.547  1.00  0.69           H  
ATOM   2985 1HB  LEU A 200     -36.158   0.926  -6.836  1.00  0.69           H  
ATOM   2986 2HB  LEU A 200     -35.832  -0.047  -8.272  1.00  0.69           H  
ATOM   2987  HG  LEU A 200     -36.298   2.010  -9.635  1.00  0.69           H  
ATOM   2988 1HD1 LEU A 200     -36.291   4.157  -8.451  1.00  0.69           H  
ATOM   2989 2HD1 LEU A 200     -37.671   3.149  -8.000  1.00  0.69           H  
ATOM   2990 3HD1 LEU A 200     -36.305   3.282  -6.909  1.00  0.69           H  
ATOM   2991 1HD2 LEU A 200     -34.076   2.972  -9.095  1.00  0.69           H  
ATOM   2992 2HD2 LEU A 200     -34.092   2.096  -7.551  1.00  0.69           H  
ATOM   2993 3HD2 LEU A 200     -34.029   1.191  -9.074  1.00  0.69           H  
ATOM   2994  N   PHE A 201     -39.211   1.056  -9.918  1.00  0.69           N  
ATOM   2995  CA  PHE A 201     -39.752   0.841 -11.255  1.00  0.69           C  
ATOM   2996  C   PHE A 201     -40.112   2.102 -12.049  1.00  0.69           C  
ATOM   2997  O   PHE A 201     -40.241   3.213 -11.515  1.00  0.69           O  
ATOM   2998  CB  PHE A 201     -41.007  -0.031 -11.164  1.00  0.69           C  
ATOM   2999  CG  PHE A 201     -42.097   0.594 -10.442  1.00  0.69           C  
ATOM   3000  CD1 PHE A 201     -43.088   1.309 -11.100  1.00  0.69           C  
ATOM   3001  CD2 PHE A 201     -42.138   0.488  -9.100  1.00  0.69           C  
ATOM   3002  CE1 PHE A 201     -44.106   1.897 -10.397  1.00  0.69           C  
ATOM   3003  CE2 PHE A 201     -43.117   1.060  -8.402  1.00  0.69           C  
ATOM   3004  CZ  PHE A 201     -44.127   1.775  -9.038  1.00  0.69           C  
ATOM   3005  H   PHE A 201     -39.500   1.869  -9.371  1.00  0.69           H  
ATOM   3006  HA  PHE A 201     -39.013   0.290 -11.822  1.00  0.69           H  
ATOM   3007 1HB  PHE A 201     -41.361  -0.265 -12.161  1.00  0.69           H  
ATOM   3008 2HB  PHE A 201     -40.766  -0.962 -10.671  1.00  0.69           H  
ATOM   3009  HD1 PHE A 201     -43.043   1.394 -12.182  1.00  0.69           H  
ATOM   3010  HD2 PHE A 201     -41.358  -0.068  -8.583  1.00  0.69           H  
ATOM   3011  HE1 PHE A 201     -44.876   2.447 -10.914  1.00  0.69           H  
ATOM   3012  HE2 PHE A 201     -43.093   0.942  -7.352  1.00  0.69           H  
ATOM   3013  HZ  PHE A 201     -44.926   2.229  -8.463  1.00  0.69           H  
ATOM   3014  N   GLU A 202     -40.299   1.885 -13.349  1.00  0.70           N  
ATOM   3015  CA  GLU A 202     -40.789   2.895 -14.281  1.00  0.70           C  
ATOM   3016  C   GLU A 202     -42.169   2.459 -14.768  1.00  0.70           C  
ATOM   3017  O   GLU A 202     -42.385   1.283 -15.070  1.00  0.70           O  
ATOM   3018  CB  GLU A 202     -39.838   3.081 -15.467  1.00  0.70           C  
ATOM   3019  CG  GLU A 202     -40.291   4.145 -16.478  1.00  0.70           C  
ATOM   3020  CD  GLU A 202     -39.323   4.347 -17.634  1.00  0.70           C  
ATOM   3021  OE1 GLU A 202     -38.289   3.716 -17.647  1.00  0.70           O  
ATOM   3022  OE2 GLU A 202     -39.623   5.137 -18.499  1.00  0.70           O  
ATOM   3023  H   GLU A 202     -40.119   0.942 -13.694  1.00  0.70           H  
ATOM   3024  HA  GLU A 202     -40.890   3.848 -13.761  1.00  0.70           H  
ATOM   3025 1HB  GLU A 202     -38.856   3.356 -15.100  1.00  0.70           H  
ATOM   3026 2HB  GLU A 202     -39.731   2.147 -15.995  1.00  0.70           H  
ATOM   3027 1HG  GLU A 202     -41.254   3.847 -16.888  1.00  0.70           H  
ATOM   3028 2HG  GLU A 202     -40.435   5.090 -15.950  1.00  0.70           H  
ATOM   3029  N   ALA A 203     -43.125   3.375 -14.806  1.00  0.74           N  
ATOM   3030  CA  ALA A 203     -44.461   2.992 -15.266  1.00  0.74           C  
ATOM   3031  C   ALA A 203     -45.250   4.200 -15.728  1.00  0.74           C  
ATOM   3032  O   ALA A 203     -44.981   5.315 -15.294  1.00  0.74           O  
ATOM   3033  CB  ALA A 203     -45.208   2.283 -14.151  1.00  0.74           C  
ATOM   3034  H   ALA A 203     -42.914   4.338 -14.532  1.00  0.74           H  
ATOM   3035  HA  ALA A 203     -44.350   2.316 -16.114  1.00  0.74           H  
ATOM   3036 1HB  ALA A 203     -46.161   1.990 -14.529  1.00  0.74           H  
ATOM   3037 2HB  ALA A 203     -44.664   1.403 -13.842  1.00  0.74           H  
ATOM   3038 3HB  ALA A 203     -45.331   2.945 -13.308  1.00  0.74           H  
ATOM   3039  N   ASP A 204     -46.273   4.015 -16.563  1.00  0.79           N  
ATOM   3040  CA  ASP A 204     -47.062   5.203 -16.892  1.00  0.79           C  
ATOM   3041  C   ASP A 204     -48.044   5.493 -15.785  1.00  0.79           C  
ATOM   3042  O   ASP A 204     -49.212   5.106 -15.814  1.00  0.79           O  
ATOM   3043  CB  ASP A 204     -47.826   5.090 -18.200  1.00  0.79           C  
ATOM   3044  CG  ASP A 204     -48.566   6.433 -18.563  1.00  0.79           C  
ATOM   3045  OD1 ASP A 204     -48.698   7.329 -17.715  1.00  0.79           O  
ATOM   3046  OD2 ASP A 204     -49.002   6.532 -19.688  1.00  0.79           O  
ATOM   3047  H   ASP A 204     -46.490   3.098 -16.935  1.00  0.79           H  
ATOM   3048  HA  ASP A 204     -46.388   6.058 -16.976  1.00  0.79           H  
ATOM   3049 1HB  ASP A 204     -47.137   4.839 -19.006  1.00  0.79           H  
ATOM   3050 2HB  ASP A 204     -48.560   4.287 -18.126  1.00  0.79           H  
ATOM   3051  N   LEU A 205     -47.546   6.241 -14.836  1.00  0.85           N  
ATOM   3052  CA  LEU A 205     -48.239   6.601 -13.629  1.00  0.85           C  
ATOM   3053  C   LEU A 205     -49.109   7.836 -13.805  1.00  0.85           C  
ATOM   3054  O   LEU A 205     -49.790   8.239 -12.865  1.00  0.85           O  
ATOM   3055  CB  LEU A 205     -47.200   6.865 -12.545  1.00  0.85           C  
ATOM   3056  CG  LEU A 205     -46.351   5.679 -12.136  1.00  0.85           C  
ATOM   3057  CD1 LEU A 205     -45.267   6.152 -11.224  1.00  0.85           C  
ATOM   3058  CD2 LEU A 205     -47.232   4.657 -11.450  1.00  0.85           C  
ATOM   3059  H   LEU A 205     -46.565   6.500 -14.950  1.00  0.85           H  
ATOM   3060  HA  LEU A 205     -48.869   5.765 -13.336  1.00  0.85           H  
ATOM   3061 1HB  LEU A 205     -46.531   7.643 -12.900  1.00  0.85           H  
ATOM   3062 2HB  LEU A 205     -47.709   7.228 -11.660  1.00  0.85           H  
ATOM   3063  HG  LEU A 205     -45.888   5.241 -13.001  1.00  0.85           H  
ATOM   3064 1HD1 LEU A 205     -44.642   5.310 -10.926  1.00  0.85           H  
ATOM   3065 2HD1 LEU A 205     -44.655   6.882 -11.738  1.00  0.85           H  
ATOM   3066 3HD1 LEU A 205     -45.714   6.618 -10.362  1.00  0.85           H  
ATOM   3067 1HD2 LEU A 205     -46.639   3.809 -11.149  1.00  0.85           H  
ATOM   3068 2HD2 LEU A 205     -47.700   5.105 -10.569  1.00  0.85           H  
ATOM   3069 3HD2 LEU A 205     -47.997   4.329 -12.141  1.00  0.85           H  
ATOM   3070  N   ASP A 206     -49.110   8.453 -14.999  1.00  0.94           N  
ATOM   3071  CA  ASP A 206     -49.875   9.693 -15.203  1.00  0.94           C  
ATOM   3072  C   ASP A 206     -51.377   9.456 -15.023  1.00  0.94           C  
ATOM   3073  O   ASP A 206     -52.123  10.358 -14.654  1.00  0.94           O  
ATOM   3074  CB  ASP A 206     -49.579  10.312 -16.574  1.00  0.94           C  
ATOM   3075  CG  ASP A 206     -50.013  11.809 -16.701  1.00  0.94           C  
ATOM   3076  OD1 ASP A 206     -49.457  12.643 -16.000  1.00  0.94           O  
ATOM   3077  OD2 ASP A 206     -50.881  12.097 -17.496  1.00  0.94           O  
ATOM   3078  H   ASP A 206     -48.608   8.045 -15.804  1.00  0.94           H  
ATOM   3079  HA  ASP A 206     -49.561  10.411 -14.444  1.00  0.94           H  
ATOM   3080 1HB  ASP A 206     -48.509  10.234 -16.779  1.00  0.94           H  
ATOM   3081 2HB  ASP A 206     -50.088   9.725 -17.345  1.00  0.94           H  
ATOM   3082  N   SER A 207     -51.825   8.235 -15.319  1.00  1.06           N  
ATOM   3083  CA  SER A 207     -53.231   7.861 -15.187  1.00  1.06           C  
ATOM   3084  C   SER A 207     -53.590   7.393 -13.760  1.00  1.06           C  
ATOM   3085  O   SER A 207     -54.729   7.003 -13.499  1.00  1.06           O  
ATOM   3086  CB  SER A 207     -53.579   6.788 -16.205  1.00  1.06           C  
ATOM   3087  OG  SER A 207     -52.903   5.580 -15.948  1.00  1.06           O  
ATOM   3088  H   SER A 207     -51.157   7.543 -15.641  1.00  1.06           H  
ATOM   3089  HA  SER A 207     -53.834   8.743 -15.408  1.00  1.06           H  
ATOM   3090 1HB  SER A 207     -54.655   6.615 -16.197  1.00  1.06           H  
ATOM   3091 2HB  SER A 207     -53.313   7.145 -17.200  1.00  1.06           H  
ATOM   3092  HG  SER A 207     -51.958   5.796 -15.910  1.00  1.06           H  
ATOM   3093  N   ILE A 208     -52.591   7.363 -12.871  1.00  1.22           N  
ATOM   3094  CA  ILE A 208     -52.701   6.892 -11.493  1.00  1.22           C  
ATOM   3095  C   ILE A 208     -52.511   7.994 -10.464  1.00  1.22           C  
ATOM   3096  O   ILE A 208     -53.354   8.204  -9.590  1.00  1.22           O  
ATOM   3097  CB  ILE A 208     -51.673   5.775 -11.292  1.00  1.22           C  
ATOM   3098  CG1 ILE A 208     -52.072   4.631 -12.166  1.00  1.22           C  
ATOM   3099  CG2 ILE A 208     -51.449   5.393  -9.871  1.00  1.22           C  
ATOM   3100  CD1 ILE A 208     -51.100   3.542 -12.248  1.00  1.22           C  
ATOM   3101  H   ILE A 208     -51.684   7.726 -13.145  1.00  1.22           H  
ATOM   3102  HA  ILE A 208     -53.694   6.475 -11.364  1.00  1.22           H  
ATOM   3103  HB  ILE A 208     -50.724   6.128 -11.676  1.00  1.22           H  
ATOM   3104 1HG1 ILE A 208     -52.992   4.251 -11.774  1.00  1.22           H  
ATOM   3105 2HG1 ILE A 208     -52.243   4.988 -13.175  1.00  1.22           H  
ATOM   3106 1HG2 ILE A 208     -50.686   4.634  -9.834  1.00  1.22           H  
ATOM   3107 2HG2 ILE A 208     -51.116   6.261  -9.334  1.00  1.22           H  
ATOM   3108 3HG2 ILE A 208     -52.345   5.022  -9.431  1.00  1.22           H  
ATOM   3109 1HD1 ILE A 208     -51.496   2.759 -12.891  1.00  1.22           H  
ATOM   3110 2HD1 ILE A 208     -50.178   3.911 -12.660  1.00  1.22           H  
ATOM   3111 3HD1 ILE A 208     -50.923   3.146 -11.279  1.00  1.22           H  
ATOM   3112  N   LEU A 209     -51.394   8.683 -10.566  1.00  1.41           N  
ATOM   3113  CA  LEU A 209     -51.082   9.785  -9.687  1.00  1.41           C  
ATOM   3114  C   LEU A 209     -51.651  10.997 -10.386  1.00  1.41           C  
ATOM   3115  O   LEU A 209     -51.716  10.982 -11.607  1.00  1.41           O  
ATOM   3116  CB  LEU A 209     -49.566   9.932  -9.563  1.00  1.41           C  
ATOM   3117  CG  LEU A 209     -48.837   8.727  -9.001  1.00  1.41           C  
ATOM   3118  CD1 LEU A 209     -47.323   8.959  -9.087  1.00  1.41           C  
ATOM   3119  CD2 LEU A 209     -49.275   8.554  -7.579  1.00  1.41           C  
ATOM   3120  H   LEU A 209     -50.742   8.453 -11.311  1.00  1.41           H  
ATOM   3121  HA  LEU A 209     -51.539   9.619  -8.718  1.00  1.41           H  
ATOM   3122 1HB  LEU A 209     -49.161  10.129 -10.559  1.00  1.41           H  
ATOM   3123 2HB  LEU A 209     -49.345  10.792  -8.926  1.00  1.41           H  
ATOM   3124  HG  LEU A 209     -49.087   7.837  -9.581  1.00  1.41           H  
ATOM   3125 1HD1 LEU A 209     -46.788   8.116  -8.684  1.00  1.41           H  
ATOM   3126 2HD1 LEU A 209     -47.032   9.100 -10.133  1.00  1.41           H  
ATOM   3127 3HD1 LEU A 209     -47.066   9.851  -8.516  1.00  1.41           H  
ATOM   3128 1HD2 LEU A 209     -48.789   7.704  -7.122  1.00  1.41           H  
ATOM   3129 2HD2 LEU A 209     -49.014   9.454  -7.031  1.00  1.41           H  
ATOM   3130 3HD2 LEU A 209     -50.351   8.420  -7.553  1.00  1.41           H  
ATOM   3131  N   PRO A 210     -52.088  12.047  -9.711  1.00  1.60           N  
ATOM   3132  CA  PRO A 210     -52.447  13.262 -10.391  1.00  1.60           C  
ATOM   3133  C   PRO A 210     -51.189  13.645 -11.152  1.00  1.60           C  
ATOM   3134  O   PRO A 210     -50.085  13.396 -10.652  1.00  1.60           O  
ATOM   3135  CB  PRO A 210     -52.777  14.217  -9.239  1.00  1.60           C  
ATOM   3136  CG  PRO A 210     -53.195  13.279  -8.084  1.00  1.60           C  
ATOM   3137  CD  PRO A 210     -52.323  12.021  -8.258  1.00  1.60           C  
ATOM   3138  HA  PRO A 210     -53.298  13.086 -11.067  1.00  1.60           H  
ATOM   3139 1HB  PRO A 210     -51.925  14.861  -9.026  1.00  1.60           H  
ATOM   3140 2HB  PRO A 210     -53.594  14.886  -9.545  1.00  1.60           H  
ATOM   3141 1HG  PRO A 210     -53.038  13.778  -7.112  1.00  1.60           H  
ATOM   3142 2HG  PRO A 210     -54.271  13.056  -8.154  1.00  1.60           H  
ATOM   3143 1HD  PRO A 210     -51.383  12.075  -7.694  1.00  1.60           H  
ATOM   3144 2HD  PRO A 210     -52.924  11.142  -7.975  1.00  1.60           H  
ATOM   3145  N   GLY A 211     -51.305  14.195 -12.351  1.00  1.76           N  
ATOM   3146  CA  GLY A 211     -50.070  14.567 -13.024  1.00  1.76           C  
ATOM   3147  C   GLY A 211     -49.384  15.578 -12.123  1.00  1.76           C  
ATOM   3148  O   GLY A 211     -49.995  16.578 -11.750  1.00  1.76           O  
ATOM   3149  H   GLY A 211     -52.204  14.362 -12.775  1.00  1.76           H  
ATOM   3150 1HA  GLY A 211     -49.442  13.687 -13.176  1.00  1.76           H  
ATOM   3151 2HA  GLY A 211     -50.285  14.997 -14.002  1.00  1.76           H  
ATOM   3152  N   GLY A 212     -48.137  15.320 -11.732  1.00  1.81           N  
ATOM   3153  CA  GLY A 212     -47.458  16.237 -10.814  1.00  1.81           C  
ATOM   3154  C   GLY A 212     -48.069  16.166  -9.402  1.00  1.81           C  
ATOM   3155  O   GLY A 212     -47.958  17.124  -8.631  1.00  1.81           O  
ATOM   3156  H   GLY A 212     -47.675  14.487 -12.066  1.00  1.81           H  
ATOM   3157 1HA  GLY A 212     -46.399  15.985 -10.769  1.00  1.81           H  
ATOM   3158 2HA  GLY A 212     -47.533  17.254 -11.196  1.00  1.81           H  
ATOM   3159  N   GLY A 213     -48.669  15.019  -9.070  1.00  1.75           N  
ATOM   3160  CA  GLY A 213     -49.373  14.766  -7.815  1.00  1.75           C  
ATOM   3161  C   GLY A 213     -48.536  14.463  -6.580  1.00  1.75           C  
ATOM   3162  O   GLY A 213     -47.344  14.772  -6.498  1.00  1.75           O  
ATOM   3163  H   GLY A 213     -48.731  14.293  -9.777  1.00  1.75           H  
ATOM   3164 1HA  GLY A 213     -50.029  15.606  -7.604  1.00  1.75           H  
ATOM   3165 2HA  GLY A 213     -50.028  13.919  -7.982  1.00  1.75           H  
ATOM   3166  N   PHE A 214     -49.196  13.889  -5.582  1.00  1.58           N  
ATOM   3167  CA  PHE A 214     -48.599  13.680  -4.269  1.00  1.58           C  
ATOM   3168  C   PHE A 214     -47.370  12.802  -4.318  1.00  1.58           C  
ATOM   3169  O   PHE A 214     -47.383  11.728  -4.915  1.00  1.58           O  
ATOM   3170  CB  PHE A 214     -49.655  13.079  -3.371  1.00  1.58           C  
ATOM   3171  CG  PHE A 214     -50.784  14.011  -3.286  1.00  1.58           C  
ATOM   3172  CD1 PHE A 214     -52.043  13.638  -3.712  1.00  1.58           C  
ATOM   3173  CD2 PHE A 214     -50.584  15.284  -2.863  1.00  1.58           C  
ATOM   3174  CE1 PHE A 214     -53.089  14.531  -3.673  1.00  1.58           C  
ATOM   3175  CE2 PHE A 214     -51.615  16.190  -2.822  1.00  1.58           C  
ATOM   3176  CZ  PHE A 214     -52.874  15.812  -3.222  1.00  1.58           C  
ATOM   3177  H   PHE A 214     -50.159  13.626  -5.728  1.00  1.58           H  
ATOM   3178  HA  PHE A 214     -48.305  14.639  -3.851  1.00  1.58           H  
ATOM   3179 1HB  PHE A 214     -50.008  12.142  -3.763  1.00  1.58           H  
ATOM   3180 2HB  PHE A 214     -49.256  12.910  -2.368  1.00  1.58           H  
ATOM   3181  HD1 PHE A 214     -52.205  12.622  -4.075  1.00  1.58           H  
ATOM   3182  HD2 PHE A 214     -49.574  15.577  -2.560  1.00  1.58           H  
ATOM   3183  HE1 PHE A 214     -54.082  14.225  -4.003  1.00  1.58           H  
ATOM   3184  HE2 PHE A 214     -51.434  17.209  -2.476  1.00  1.58           H  
ATOM   3185  HZ  PHE A 214     -53.695  16.529  -3.191  1.00  1.58           H  
ATOM   3186  N   ALA A 215     -46.300  13.265  -3.672  1.00  1.38           N  
ATOM   3187  CA  ALA A 215     -45.041  12.519  -3.649  1.00  1.38           C  
ATOM   3188  C   ALA A 215     -45.127  11.183  -2.930  1.00  1.38           C  
ATOM   3189  O   ALA A 215     -44.392  10.255  -3.270  1.00  1.38           O  
ATOM   3190  CB  ALA A 215     -43.943  13.340  -3.011  1.00  1.38           C  
ATOM   3191  H   ALA A 215     -46.367  14.172  -3.197  1.00  1.38           H  
ATOM   3192  HA  ALA A 215     -44.765  12.309  -4.681  1.00  1.38           H  
ATOM   3193 1HB  ALA A 215     -43.008  12.779  -3.045  1.00  1.38           H  
ATOM   3194 2HB  ALA A 215     -43.830  14.251  -3.572  1.00  1.38           H  
ATOM   3195 3HB  ALA A 215     -44.197  13.565  -1.971  1.00  1.38           H  
ATOM   3196  N   LEU A 216     -45.963  11.092  -1.899  1.00  1.20           N  
ATOM   3197  CA  LEU A 216     -45.968   9.872  -1.104  1.00  1.20           C  
ATOM   3198  C   LEU A 216     -47.342   9.362  -0.676  1.00  1.20           C  
ATOM   3199  O   LEU A 216     -48.177  10.099  -0.141  1.00  1.20           O  
ATOM   3200  CB  LEU A 216     -45.049  10.102   0.109  1.00  1.20           C  
ATOM   3201  CG  LEU A 216     -44.935   8.993   1.151  1.00  1.20           C  
ATOM   3202  CD1 LEU A 216     -44.323   7.751   0.557  1.00  1.20           C  
ATOM   3203  CD2 LEU A 216     -44.022   9.488   2.255  1.00  1.20           C  
ATOM   3204  H   LEU A 216     -46.569  11.868  -1.662  1.00  1.20           H  
ATOM   3205  HA  LEU A 216     -45.520   9.085  -1.706  1.00  1.20           H  
ATOM   3206 1HB  LEU A 216     -44.041  10.281  -0.270  1.00  1.20           H  
ATOM   3207 2HB  LEU A 216     -45.379  11.006   0.620  1.00  1.20           H  
ATOM   3208  HG  LEU A 216     -45.921   8.745   1.532  1.00  1.20           H  
ATOM   3209 1HD1 LEU A 216     -44.240   6.988   1.324  1.00  1.20           H  
ATOM   3210 2HD1 LEU A 216     -44.941   7.383  -0.243  1.00  1.20           H  
ATOM   3211 3HD1 LEU A 216     -43.346   8.001   0.184  1.00  1.20           H  
ATOM   3212 1HD2 LEU A 216     -43.908   8.723   2.993  1.00  1.20           H  
ATOM   3213 2HD2 LEU A 216     -43.050   9.717   1.830  1.00  1.20           H  
ATOM   3214 3HD2 LEU A 216     -44.424  10.377   2.712  1.00  1.20           H  
ATOM   3215  N   TYR A 217     -47.557   8.082  -0.956  1.00  1.09           N  
ATOM   3216  CA  TYR A 217     -48.746   7.344  -0.578  1.00  1.09           C  
ATOM   3217  C   TYR A 217     -48.449   6.189   0.378  1.00  1.09           C  
ATOM   3218  O   TYR A 217     -47.469   5.464   0.221  1.00  1.09           O  
ATOM   3219  CB  TYR A 217     -49.422   6.772  -1.826  1.00  1.09           C  
ATOM   3220  CG  TYR A 217     -50.181   7.727  -2.696  1.00  1.09           C  
ATOM   3221  CD1 TYR A 217     -49.542   8.590  -3.567  1.00  1.09           C  
ATOM   3222  CD2 TYR A 217     -51.569   7.674  -2.661  1.00  1.09           C  
ATOM   3223  CE1 TYR A 217     -50.298   9.424  -4.366  1.00  1.09           C  
ATOM   3224  CE2 TYR A 217     -52.314   8.496  -3.467  1.00  1.09           C  
ATOM   3225  CZ  TYR A 217     -51.689   9.375  -4.312  1.00  1.09           C  
ATOM   3226  OH  TYR A 217     -52.442  10.194  -5.119  1.00  1.09           O  
ATOM   3227  H   TYR A 217     -46.828   7.575  -1.454  1.00  1.09           H  
ATOM   3228  HA  TYR A 217     -49.419   8.032  -0.087  1.00  1.09           H  
ATOM   3229 1HB  TYR A 217     -48.669   6.308  -2.438  1.00  1.09           H  
ATOM   3230 2HB  TYR A 217     -50.106   5.992  -1.514  1.00  1.09           H  
ATOM   3231  HD1 TYR A 217     -48.450   8.624  -3.616  1.00  1.09           H  
ATOM   3232  HD2 TYR A 217     -52.069   6.974  -1.989  1.00  1.09           H  
ATOM   3233  HE1 TYR A 217     -49.800  10.116  -5.041  1.00  1.09           H  
ATOM   3234  HE2 TYR A 217     -53.405   8.447  -3.436  1.00  1.09           H  
ATOM   3235  HH  TYR A 217     -53.373   9.951  -5.038  1.00  1.09           H  
ATOM   3236  N   TYR A 218     -49.356   5.957   1.307  1.00  1.04           N  
ATOM   3237  CA  TYR A 218     -49.313   4.791   2.177  1.00  1.04           C  
ATOM   3238  C   TYR A 218     -50.469   3.924   1.804  1.00  1.04           C  
ATOM   3239  O   TYR A 218     -51.597   4.403   1.666  1.00  1.04           O  
ATOM   3240  CB  TYR A 218     -49.300   5.176   3.627  1.00  1.04           C  
ATOM   3241  CG  TYR A 218     -48.003   5.754   4.001  1.00  1.04           C  
ATOM   3242  CD1 TYR A 218     -47.725   7.073   3.730  1.00  1.04           C  
ATOM   3243  CD2 TYR A 218     -47.063   4.945   4.625  1.00  1.04           C  
ATOM   3244  CE1 TYR A 218     -46.511   7.574   4.080  1.00  1.04           C  
ATOM   3245  CE2 TYR A 218     -45.851   5.457   4.983  1.00  1.04           C  
ATOM   3246  CZ  TYR A 218     -45.574   6.765   4.710  1.00  1.04           C  
ATOM   3247  OH  TYR A 218     -44.375   7.281   5.078  1.00  1.04           O  
ATOM   3248  H   TYR A 218     -50.122   6.613   1.398  1.00  1.04           H  
ATOM   3249  HA  TYR A 218     -48.405   4.226   1.981  1.00  1.04           H  
ATOM   3250 1HB  TYR A 218     -50.065   5.898   3.809  1.00  1.04           H  
ATOM   3251 2HB  TYR A 218     -49.493   4.302   4.247  1.00  1.04           H  
ATOM   3252  HD1 TYR A 218     -48.466   7.709   3.240  1.00  1.04           H  
ATOM   3253  HD2 TYR A 218     -47.294   3.903   4.831  1.00  1.04           H  
ATOM   3254  HE1 TYR A 218     -46.279   8.609   3.874  1.00  1.04           H  
ATOM   3255  HE2 TYR A 218     -45.112   4.826   5.480  1.00  1.04           H  
ATOM   3256  HH  TYR A 218     -44.238   8.124   4.644  1.00  1.04           H  
ATOM   3257  N   LEU A 219     -50.165   2.668   1.554  1.00  1.05           N  
ATOM   3258  CA  LEU A 219     -51.148   1.762   1.019  1.00  1.05           C  
ATOM   3259  C   LEU A 219     -51.520   0.650   1.992  1.00  1.05           C  
ATOM   3260  O   LEU A 219     -50.651   0.043   2.635  1.00  1.05           O  
ATOM   3261  CB  LEU A 219     -50.565   1.257  -0.283  1.00  1.05           C  
ATOM   3262  CG  LEU A 219     -50.154   2.430  -1.230  1.00  1.05           C  
ATOM   3263  CD1 LEU A 219     -49.479   1.890  -2.422  1.00  1.05           C  
ATOM   3264  CD2 LEU A 219     -51.400   3.225  -1.607  1.00  1.05           C  
ATOM   3265  H   LEU A 219     -49.220   2.344   1.734  1.00  1.05           H  
ATOM   3266  HA  LEU A 219     -52.033   2.327   0.783  1.00  1.05           H  
ATOM   3267 1HB  LEU A 219     -49.708   0.677  -0.062  1.00  1.05           H  
ATOM   3268 2HB  LEU A 219     -51.303   0.633  -0.794  1.00  1.05           H  
ATOM   3269  HG  LEU A 219     -49.445   3.084  -0.723  1.00  1.05           H  
ATOM   3270 1HD1 LEU A 219     -49.193   2.700  -3.084  1.00  1.05           H  
ATOM   3271 2HD1 LEU A 219     -48.588   1.330  -2.124  1.00  1.05           H  
ATOM   3272 3HD1 LEU A 219     -50.172   1.243  -2.915  1.00  1.05           H  
ATOM   3273 1HD2 LEU A 219     -51.134   4.040  -2.257  1.00  1.05           H  
ATOM   3274 2HD2 LEU A 219     -52.069   2.579  -2.107  1.00  1.05           H  
ATOM   3275 3HD2 LEU A 219     -51.887   3.621  -0.723  1.00  1.05           H  
ATOM   3276  N   ARG A 220     -52.822   0.363   2.069  1.00  1.09           N  
ATOM   3277  CA  ARG A 220     -53.332  -0.661   2.980  1.00  1.09           C  
ATOM   3278  C   ARG A 220     -54.271  -1.701   2.333  1.00  1.09           C  
ATOM   3279  O   ARG A 220     -55.227  -2.168   2.957  1.00  1.09           O  
ATOM   3280  CB  ARG A 220     -54.006   0.017   4.165  1.00  1.09           C  
ATOM   3281  CG  ARG A 220     -54.469  -0.920   5.274  1.00  1.09           C  
ATOM   3282  CD  ARG A 220     -53.301  -1.616   5.939  1.00  1.09           C  
ATOM   3283  NE  ARG A 220     -53.730  -2.403   7.082  1.00  1.09           N  
ATOM   3284  CZ  ARG A 220     -53.020  -3.358   7.706  1.00  1.09           C  
ATOM   3285  NH1 ARG A 220     -51.801  -3.709   7.322  1.00  1.09           N  
ATOM   3286  NH2 ARG A 220     -53.591  -3.946   8.733  1.00  1.09           N  
ATOM   3287  H   ARG A 220     -53.471   0.928   1.512  1.00  1.09           H  
ATOM   3288  HA  ARG A 220     -52.474  -1.207   3.369  1.00  1.09           H  
ATOM   3289 1HB  ARG A 220     -53.316   0.736   4.612  1.00  1.09           H  
ATOM   3290 2HB  ARG A 220     -54.876   0.576   3.812  1.00  1.09           H  
ATOM   3291 1HG  ARG A 220     -55.002  -0.352   6.041  1.00  1.09           H  
ATOM   3292 2HG  ARG A 220     -55.131  -1.682   4.866  1.00  1.09           H  
ATOM   3293 1HD  ARG A 220     -52.822  -2.287   5.223  1.00  1.09           H  
ATOM   3294 2HD  ARG A 220     -52.573  -0.878   6.283  1.00  1.09           H  
ATOM   3295  HE  ARG A 220     -54.670  -2.220   7.478  1.00  1.09           H  
ATOM   3296 1HH1 ARG A 220     -51.327  -3.251   6.534  1.00  1.09           H  
ATOM   3297 2HH1 ARG A 220     -51.312  -4.432   7.826  1.00  1.09           H  
ATOM   3298 1HH2 ARG A 220     -54.541  -3.625   8.994  1.00  1.09           H  
ATOM   3299 2HH2 ARG A 220     -53.118  -4.672   9.244  1.00  1.09           H  
ATOM   3300  N   ASN A 221     -54.001  -2.051   1.080  1.00  1.14           N  
ATOM   3301  CA  ASN A 221     -54.738  -3.090   0.358  1.00  1.14           C  
ATOM   3302  C   ASN A 221     -54.440  -4.431   1.034  1.00  1.14           C  
ATOM   3303  O   ASN A 221     -53.290  -4.689   1.365  1.00  1.14           O  
ATOM   3304  CB  ASN A 221     -54.314  -3.184  -1.106  1.00  1.14           C  
ATOM   3305  CG  ASN A 221     -55.203  -4.090  -1.952  1.00  1.14           C  
ATOM   3306  OD1 ASN A 221     -55.187  -5.331  -1.869  1.00  1.14           O  
ATOM   3307  ND2 ASN A 221     -55.998  -3.476  -2.789  1.00  1.14           N  
ATOM   3308  H   ASN A 221     -53.222  -1.599   0.613  1.00  1.14           H  
ATOM   3309  HA  ASN A 221     -55.796  -2.853   0.407  1.00  1.14           H  
ATOM   3310 1HB  ASN A 221     -54.307  -2.200  -1.556  1.00  1.14           H  
ATOM   3311 2HB  ASN A 221     -53.291  -3.560  -1.150  1.00  1.14           H  
ATOM   3312 1HD2 ASN A 221     -56.608  -4.006  -3.377  1.00  1.14           H  
ATOM   3313 2HD2 ASN A 221     -55.997  -2.479  -2.846  1.00  1.14           H  
ATOM   3314  N   PRO A 222     -55.405  -5.315   1.285  1.00  1.16           N  
ATOM   3315  CA  PRO A 222     -55.154  -6.637   1.842  1.00  1.16           C  
ATOM   3316  C   PRO A 222     -54.019  -7.410   1.133  1.00  1.16           C  
ATOM   3317  O   PRO A 222     -53.325  -8.203   1.769  1.00  1.16           O  
ATOM   3318  CB  PRO A 222     -56.512  -7.316   1.639  1.00  1.16           C  
ATOM   3319  CG  PRO A 222     -57.514  -6.174   1.733  1.00  1.16           C  
ATOM   3320  CD  PRO A 222     -56.832  -4.998   1.064  1.00  1.16           C  
ATOM   3321  HA  PRO A 222     -54.930  -6.531   2.914  1.00  1.16           H  
ATOM   3322 1HB  PRO A 222     -56.532  -7.828   0.663  1.00  1.16           H  
ATOM   3323 2HB  PRO A 222     -56.664  -8.087   2.408  1.00  1.16           H  
ATOM   3324 1HG  PRO A 222     -58.457  -6.456   1.239  1.00  1.16           H  
ATOM   3325 2HG  PRO A 222     -57.756  -5.972   2.787  1.00  1.16           H  
ATOM   3326 1HD  PRO A 222     -57.082  -4.963  -0.001  1.00  1.16           H  
ATOM   3327 2HD  PRO A 222     -57.120  -4.079   1.603  1.00  1.16           H  
ATOM   3328  N   ALA A 223     -53.831  -7.199  -0.182  1.00  1.16           N  
ATOM   3329  CA  ALA A 223     -52.778  -7.890  -0.937  1.00  1.16           C  
ATOM   3330  C   ALA A 223     -51.419  -7.175  -0.874  1.00  1.16           C  
ATOM   3331  O   ALA A 223     -50.427  -7.672  -1.412  1.00  1.16           O  
ATOM   3332  CB  ALA A 223     -53.190  -8.028  -2.391  1.00  1.16           C  
ATOM   3333  H   ALA A 223     -54.409  -6.535  -0.687  1.00  1.16           H  
ATOM   3334  HA  ALA A 223     -52.656  -8.882  -0.504  1.00  1.16           H  
ATOM   3335 1HB  ALA A 223     -52.419  -8.574  -2.933  1.00  1.16           H  
ATOM   3336 2HB  ALA A 223     -54.132  -8.566  -2.455  1.00  1.16           H  
ATOM   3337 3HB  ALA A 223     -53.305  -7.036  -2.829  1.00  1.16           H  
ATOM   3338  N   PHE A 224     -51.386  -5.988  -0.279  1.00  1.11           N  
ATOM   3339  CA  PHE A 224     -50.189  -5.162  -0.207  1.00  1.11           C  
ATOM   3340  C   PHE A 224     -50.281  -4.072   0.849  1.00  1.11           C  
ATOM   3341  O   PHE A 224     -51.096  -3.157   0.726  1.00  1.11           O  
ATOM   3342  CB  PHE A 224     -49.952  -4.434  -1.527  1.00  1.11           C  
ATOM   3343  CG  PHE A 224     -48.780  -3.520  -1.448  1.00  1.11           C  
ATOM   3344  CD1 PHE A 224     -47.552  -3.892  -1.873  1.00  1.11           C  
ATOM   3345  CD2 PHE A 224     -48.920  -2.270  -0.855  1.00  1.11           C  
ATOM   3346  CE1 PHE A 224     -46.487  -3.055  -1.731  1.00  1.11           C  
ATOM   3347  CE2 PHE A 224     -47.841  -1.446  -0.704  1.00  1.11           C  
ATOM   3348  CZ  PHE A 224     -46.636  -1.838  -1.129  1.00  1.11           C  
ATOM   3349  H   PHE A 224     -52.218  -5.638   0.186  1.00  1.11           H  
ATOM   3350  HA  PHE A 224     -49.338  -5.804   0.025  1.00  1.11           H  
ATOM   3351 1HB  PHE A 224     -49.773  -5.160  -2.324  1.00  1.11           H  
ATOM   3352 2HB  PHE A 224     -50.830  -3.852  -1.798  1.00  1.11           H  
ATOM   3353  HD1 PHE A 224     -47.431  -4.846  -2.338  1.00  1.11           H  
ATOM   3354  HD2 PHE A 224     -49.898  -1.958  -0.494  1.00  1.11           H  
ATOM   3355  HE1 PHE A 224     -45.526  -3.355  -2.097  1.00  1.11           H  
ATOM   3356  HE2 PHE A 224     -47.940  -0.481  -0.237  1.00  1.11           H  
ATOM   3357  HZ  PHE A 224     -45.787  -1.177  -0.995  1.00  1.11           H  
ATOM   3358  N   SER A 225     -49.357  -4.076   1.796  1.00  1.05           N  
ATOM   3359  CA  SER A 225     -49.344  -3.052   2.828  1.00  1.05           C  
ATOM   3360  C   SER A 225     -47.935  -2.484   2.868  1.00  1.05           C  
ATOM   3361  O   SER A 225     -46.955  -3.221   3.032  1.00  1.05           O  
ATOM   3362  CB  SER A 225     -49.801  -3.626   4.153  1.00  1.05           C  
ATOM   3363  OG  SER A 225     -49.787  -2.675   5.177  1.00  1.05           O  
ATOM   3364  H   SER A 225     -48.685  -4.826   1.829  1.00  1.05           H  
ATOM   3365  HA  SER A 225     -50.027  -2.257   2.547  1.00  1.05           H  
ATOM   3366 1HB  SER A 225     -50.821  -4.004   4.026  1.00  1.05           H  
ATOM   3367 2HB  SER A 225     -49.173  -4.472   4.427  1.00  1.05           H  
ATOM   3368  HG  SER A 225     -49.899  -1.816   4.735  1.00  1.05           H  
ATOM   3369  N   GLY A 226     -47.848  -1.179   2.637  1.00  0.99           N  
ATOM   3370  CA  GLY A 226     -46.557  -0.522   2.485  1.00  0.99           C  
ATOM   3371  C   GLY A 226     -46.716   0.912   1.988  1.00  0.99           C  
ATOM   3372  O   GLY A 226     -47.675   1.598   2.349  1.00  0.99           O  
ATOM   3373  H   GLY A 226     -48.713  -0.643   2.549  1.00  0.99           H  
ATOM   3374 1HA  GLY A 226     -45.992  -0.547   3.413  1.00  0.99           H  
ATOM   3375 2HA  GLY A 226     -45.994  -1.092   1.766  1.00  0.99           H  
ATOM   3376  N   ALA A 227     -45.764   1.377   1.182  1.00  0.96           N  
ATOM   3377  CA  ALA A 227     -45.818   2.760   0.700  1.00  0.96           C  
ATOM   3378  C   ALA A 227     -45.300   2.911  -0.726  1.00  0.96           C  
ATOM   3379  O   ALA A 227     -44.460   2.143  -1.193  1.00  0.96           O  
ATOM   3380  CB  ALA A 227     -45.012   3.672   1.620  1.00  0.96           C  
ATOM   3381  H   ALA A 227     -44.997   0.752   0.932  1.00  0.96           H  
ATOM   3382  HA  ALA A 227     -46.859   3.073   0.704  1.00  0.96           H  
ATOM   3383 1HB  ALA A 227     -45.099   4.701   1.267  1.00  0.96           H  
ATOM   3384 2HB  ALA A 227     -45.405   3.601   2.627  1.00  0.96           H  
ATOM   3385 3HB  ALA A 227     -43.968   3.370   1.614  1.00  0.96           H  
ATOM   3386  N   PHE A 228     -45.804   3.942  -1.400  1.00  0.96           N  
ATOM   3387  CA  PHE A 228     -45.413   4.309  -2.756  1.00  0.96           C  
ATOM   3388  C   PHE A 228     -44.900   5.724  -2.835  1.00  0.96           C  
ATOM   3389  O   PHE A 228     -45.603   6.681  -2.496  1.00  0.96           O  
ATOM   3390  CB  PHE A 228     -46.577   4.178  -3.736  1.00  0.96           C  
ATOM   3391  CG  PHE A 228     -46.217   4.573  -5.149  1.00  0.96           C  
ATOM   3392  CD1 PHE A 228     -45.015   4.223  -5.664  1.00  0.96           C  
ATOM   3393  CD2 PHE A 228     -47.086   5.264  -5.960  1.00  0.96           C  
ATOM   3394  CE1 PHE A 228     -44.661   4.513  -6.921  1.00  0.96           C  
ATOM   3395  CE2 PHE A 228     -46.734   5.554  -7.253  1.00  0.96           C  
ATOM   3396  CZ  PHE A 228     -45.511   5.166  -7.717  1.00  0.96           C  
ATOM   3397  H   PHE A 228     -46.487   4.520  -0.926  1.00  0.96           H  
ATOM   3398  HA  PHE A 228     -44.613   3.644  -3.076  1.00  0.96           H  
ATOM   3399 1HB  PHE A 228     -46.922   3.150  -3.749  1.00  0.96           H  
ATOM   3400 2HB  PHE A 228     -47.400   4.785  -3.414  1.00  0.96           H  
ATOM   3401  HD1 PHE A 228     -44.334   3.702  -5.033  1.00  0.96           H  
ATOM   3402  HD2 PHE A 228     -48.040   5.566  -5.574  1.00  0.96           H  
ATOM   3403  HE1 PHE A 228     -43.689   4.209  -7.293  1.00  0.96           H  
ATOM   3404  HE2 PHE A 228     -47.419   6.079  -7.907  1.00  0.96           H  
ATOM   3405  HZ  PHE A 228     -45.216   5.374  -8.706  1.00  0.96           H  
ATOM   3406  N   VAL A 229     -43.672   5.862  -3.293  1.00  1.01           N  
ATOM   3407  CA  VAL A 229     -43.075   7.169  -3.399  1.00  1.01           C  
ATOM   3408  C   VAL A 229     -42.634   7.498  -4.820  1.00  1.01           C  
ATOM   3409  O   VAL A 229     -42.031   6.670  -5.516  1.00  1.01           O  
ATOM   3410  CB  VAL A 229     -41.880   7.238  -2.445  1.00  1.01           C  
ATOM   3411  CG1 VAL A 229     -40.914   6.178  -2.787  1.00  1.01           C  
ATOM   3412  CG2 VAL A 229     -41.246   8.583  -2.522  1.00  1.01           C  
ATOM   3413  H   VAL A 229     -43.139   5.031  -3.553  1.00  1.01           H  
ATOM   3414  HA  VAL A 229     -43.808   7.907  -3.090  1.00  1.01           H  
ATOM   3415  HB  VAL A 229     -42.210   7.056  -1.442  1.00  1.01           H  
ATOM   3416 1HG1 VAL A 229     -40.059   6.216  -2.109  1.00  1.01           H  
ATOM   3417 2HG1 VAL A 229     -41.397   5.218  -2.700  1.00  1.01           H  
ATOM   3418 3HG1 VAL A 229     -40.596   6.325  -3.786  1.00  1.01           H  
ATOM   3419 1HG2 VAL A 229     -40.429   8.594  -1.845  1.00  1.01           H  
ATOM   3420 2HG2 VAL A 229     -40.879   8.773  -3.519  1.00  1.01           H  
ATOM   3421 3HG2 VAL A 229     -41.972   9.352  -2.245  1.00  1.01           H  
ATOM   3422  N   THR A 230     -42.911   8.728  -5.254  1.00  1.08           N  
ATOM   3423  CA  THR A 230     -42.453   9.143  -6.571  1.00  1.08           C  
ATOM   3424  C   THR A 230     -40.980   9.459  -6.445  1.00  1.08           C  
ATOM   3425  O   THR A 230     -40.579  10.249  -5.588  1.00  1.08           O  
ATOM   3426  CB  THR A 230     -43.211  10.376  -7.093  1.00  1.08           C  
ATOM   3427  OG1 THR A 230     -44.607  10.071  -7.195  1.00  1.08           O  
ATOM   3428  CG2 THR A 230     -42.669  10.814  -8.472  1.00  1.08           C  
ATOM   3429  H   THR A 230     -43.424   9.369  -4.647  1.00  1.08           H  
ATOM   3430  HA  THR A 230     -42.575   8.323  -7.281  1.00  1.08           H  
ATOM   3431  HB  THR A 230     -43.084  11.193  -6.385  1.00  1.08           H  
ATOM   3432  HG1 THR A 230     -44.734   9.373  -7.843  1.00  1.08           H  
ATOM   3433 1HG2 THR A 230     -43.213  11.689  -8.821  1.00  1.08           H  
ATOM   3434 2HG2 THR A 230     -41.609  11.057  -8.397  1.00  1.08           H  
ATOM   3435 3HG2 THR A 230     -42.796  10.001  -9.194  1.00  1.08           H  
ATOM   3436  N   CYS A 231     -40.170   8.829  -7.269  1.00  1.15           N  
ATOM   3437  CA  CYS A 231     -38.738   9.033  -7.184  1.00  1.15           C  
ATOM   3438  C   CYS A 231     -38.206   9.647  -8.437  1.00  1.15           C  
ATOM   3439  O   CYS A 231     -37.702   8.932  -9.306  1.00  1.15           O  
ATOM   3440  CB  CYS A 231     -38.003   7.729  -6.938  1.00  1.15           C  
ATOM   3441  SG  CYS A 231     -38.456   6.914  -5.402  1.00  1.15           S  
ATOM   3442  H   CYS A 231     -40.571   8.243  -7.999  1.00  1.15           H  
ATOM   3443  HA  CYS A 231     -38.524   9.707  -6.358  1.00  1.15           H  
ATOM   3444 1HB  CYS A 231     -38.187   7.041  -7.762  1.00  1.15           H  
ATOM   3445 2HB  CYS A 231     -36.928   7.928  -6.914  1.00  1.15           H  
ATOM   3446  HG  CYS A 231     -39.782   6.899  -5.612  1.00  1.15           H  
ATOM   3447  N   ASP A 232     -38.248  10.975  -8.449  1.00  1.19           N  
ATOM   3448  CA  ASP A 232     -37.844  11.838  -9.546  1.00  1.19           C  
ATOM   3449  C   ASP A 232     -38.771  11.578 -10.727  1.00  1.19           C  
ATOM   3450  O   ASP A 232     -39.033  10.433 -11.024  1.00  1.19           O  
ATOM   3451  CB  ASP A 232     -36.442  11.447  -9.975  1.00  1.19           C  
ATOM   3452  CG  ASP A 232     -35.495  11.390  -8.807  1.00  1.19           C  
ATOM   3453  OD1 ASP A 232     -35.794  11.855  -7.715  1.00  1.19           O  
ATOM   3454  OD2 ASP A 232     -34.486  10.812  -8.995  1.00  1.19           O  
ATOM   3455  H   ASP A 232     -38.657  11.414  -7.636  1.00  1.19           H  
ATOM   3456  HA  ASP A 232     -37.908  12.883  -9.245  1.00  1.19           H  
ATOM   3457 1HB  ASP A 232     -36.444  10.506 -10.515  1.00  1.19           H  
ATOM   3458 2HB  ASP A 232     -36.069  12.200 -10.671  1.00  1.19           H  
ATOM   3459  N   GLU A 233     -39.220  12.615 -11.428  1.00  1.18           N  
ATOM   3460  CA  GLU A 233     -40.110  12.439 -12.587  1.00  1.18           C  
ATOM   3461  C   GLU A 233     -41.433  11.692 -12.269  1.00  1.18           C  
ATOM   3462  O   GLU A 233     -41.457  10.656 -11.614  1.00  1.18           O  
ATOM   3463  CB  GLU A 233     -39.371  11.722 -13.728  1.00  1.18           C  
ATOM   3464  CG  GLU A 233     -38.253  12.526 -14.354  1.00  1.18           C  
ATOM   3465  CD  GLU A 233     -38.752  13.732 -15.112  1.00  1.18           C  
ATOM   3466  OE1 GLU A 233     -39.636  13.575 -15.924  1.00  1.18           O  
ATOM   3467  OE2 GLU A 233     -38.252  14.805 -14.877  1.00  1.18           O  
ATOM   3468  H   GLU A 233     -38.956  13.548 -11.148  1.00  1.18           H  
ATOM   3469  HA  GLU A 233     -40.340  13.442 -12.935  1.00  1.18           H  
ATOM   3470 1HB  GLU A 233     -38.934  10.800 -13.377  1.00  1.18           H  
ATOM   3471 2HB  GLU A 233     -40.073  11.453 -14.514  1.00  1.18           H  
ATOM   3472 1HG  GLU A 233     -37.574  12.858 -13.569  1.00  1.18           H  
ATOM   3473 2HG  GLU A 233     -37.695  11.881 -15.031  1.00  1.18           H  
ATOM   3474  N   PRO A 234     -42.570  12.137 -12.800  1.00  1.12           N  
ATOM   3475  CA  PRO A 234     -43.877  11.591 -12.490  1.00  1.12           C  
ATOM   3476  C   PRO A 234     -44.029  10.112 -12.841  1.00  1.12           C  
ATOM   3477  O   PRO A 234     -44.903   9.448 -12.295  1.00  1.12           O  
ATOM   3478  CB  PRO A 234     -44.808  12.460 -13.346  1.00  1.12           C  
ATOM   3479  CG  PRO A 234     -43.930  12.998 -14.462  1.00  1.12           C  
ATOM   3480  CD  PRO A 234     -42.573  13.192 -13.832  1.00  1.12           C  
ATOM   3481  HA  PRO A 234     -44.077  11.747 -11.418  1.00  1.12           H  
ATOM   3482 1HB  PRO A 234     -45.640  11.844 -13.728  1.00  1.12           H  
ATOM   3483 2HB  PRO A 234     -45.252  13.253 -12.731  1.00  1.12           H  
ATOM   3484 1HG  PRO A 234     -43.906  12.281 -15.298  1.00  1.12           H  
ATOM   3485 2HG  PRO A 234     -44.348  13.935 -14.862  1.00  1.12           H  
ATOM   3486 1HD  PRO A 234     -41.807  13.022 -14.602  1.00  1.12           H  
ATOM   3487 2HD  PRO A 234     -42.494  14.189 -13.376  1.00  1.12           H  
ATOM   3488  N   ASN A 235     -43.188   9.597 -13.750  1.00  1.04           N  
ATOM   3489  CA  ASN A 235     -43.281   8.199 -14.172  1.00  1.04           C  
ATOM   3490  C   ASN A 235     -42.309   7.242 -13.461  1.00  1.04           C  
ATOM   3491  O   ASN A 235     -42.237   6.057 -13.805  1.00  1.04           O  
ATOM   3492  CB  ASN A 235     -43.091   8.112 -15.666  1.00  1.04           C  
ATOM   3493  CG  ASN A 235     -44.246   8.762 -16.411  1.00  1.04           C  
ATOM   3494  OD1 ASN A 235     -45.414   8.651 -16.017  1.00  1.04           O  
ATOM   3495  ND2 ASN A 235     -43.930   9.449 -17.484  1.00  1.04           N  
ATOM   3496  H   ASN A 235     -42.474  10.180 -14.158  1.00  1.04           H  
ATOM   3497  HA  ASN A 235     -44.286   7.843 -13.947  1.00  1.04           H  
ATOM   3498 1HB  ASN A 235     -42.157   8.604 -15.945  1.00  1.04           H  
ATOM   3499 2HB  ASN A 235     -43.016   7.064 -15.966  1.00  1.04           H  
ATOM   3500 1HD2 ASN A 235     -44.645   9.902 -18.019  1.00  1.04           H  
ATOM   3501 2HD2 ASN A 235     -42.974   9.515 -17.772  1.00  1.04           H  
ATOM   3502  N   HIS A 236     -41.582   7.717 -12.452  1.00  0.95           N  
ATOM   3503  CA  HIS A 236     -40.677   6.811 -11.741  1.00  0.95           C  
ATOM   3504  C   HIS A 236     -40.978   6.785 -10.262  1.00  0.95           C  
ATOM   3505  O   HIS A 236     -41.368   7.784  -9.658  1.00  0.95           O  
ATOM   3506  CB  HIS A 236     -39.203   7.183 -11.937  1.00  0.95           C  
ATOM   3507  CG  HIS A 236     -38.697   7.016 -13.325  1.00  0.95           C  
ATOM   3508  ND1 HIS A 236     -37.955   5.922 -13.713  1.00  0.95           N  
ATOM   3509  CD2 HIS A 236     -38.838   7.785 -14.429  1.00  0.95           C  
ATOM   3510  CE1 HIS A 236     -37.655   6.026 -14.991  1.00  0.95           C  
ATOM   3511  NE2 HIS A 236     -38.179   7.147 -15.451  1.00  0.95           N  
ATOM   3512  H   HIS A 236     -41.635   8.702 -12.173  1.00  0.95           H  
ATOM   3513  HA  HIS A 236     -40.807   5.794 -12.106  1.00  0.95           H  
ATOM   3514 1HB  HIS A 236     -39.057   8.199 -11.656  1.00  0.95           H  
ATOM   3515 2HB  HIS A 236     -38.588   6.580 -11.271  1.00  0.95           H  
ATOM   3516  HD2 HIS A 236     -39.379   8.727 -14.496  1.00  0.95           H  
ATOM   3517  HE1 HIS A 236     -37.080   5.303 -15.575  1.00  0.95           H  
ATOM   3518  HE2 HIS A 236     -38.111   7.476 -16.404  1.00  0.95           H  
ATOM   3519  N   GLY A 237     -40.776   5.636  -9.654  1.00  0.87           N  
ATOM   3520  CA  GLY A 237     -41.020   5.560  -8.235  1.00  0.87           C  
ATOM   3521  C   GLY A 237     -40.655   4.246  -7.625  1.00  0.87           C  
ATOM   3522  O   GLY A 237     -40.080   3.366  -8.269  1.00  0.87           O  
ATOM   3523  H   GLY A 237     -40.478   4.815 -10.188  1.00  0.87           H  
ATOM   3524 1HA  GLY A 237     -40.451   6.324  -7.734  1.00  0.87           H  
ATOM   3525 2HA  GLY A 237     -42.067   5.775  -8.036  1.00  0.87           H  
ATOM   3526  N   GLN A 238     -40.977   4.136  -6.357  1.00  0.82           N  
ATOM   3527  CA  GLN A 238     -40.609   2.974  -5.604  1.00  0.82           C  
ATOM   3528  C   GLN A 238     -41.681   2.535  -4.644  1.00  0.82           C  
ATOM   3529  O   GLN A 238     -42.286   3.346  -3.937  1.00  0.82           O  
ATOM   3530  CB  GLN A 238     -39.321   3.295  -4.852  1.00  0.82           C  
ATOM   3531  CG  GLN A 238     -38.733   2.208  -4.020  1.00  0.82           C  
ATOM   3532  CD  GLN A 238     -37.437   2.696  -3.485  1.00  0.82           C  
ATOM   3533  OE1 GLN A 238     -36.414   2.556  -4.138  1.00  0.82           O  
ATOM   3534  NE2 GLN A 238     -37.477   3.329  -2.325  1.00  0.82           N  
ATOM   3535  H   GLN A 238     -41.452   4.917  -5.907  1.00  0.82           H  
ATOM   3536  HA  GLN A 238     -40.429   2.167  -6.303  1.00  0.82           H  
ATOM   3537 1HB  GLN A 238     -38.561   3.601  -5.567  1.00  0.82           H  
ATOM   3538 2HB  GLN A 238     -39.491   4.135  -4.197  1.00  0.82           H  
ATOM   3539 1HG  GLN A 238     -39.398   1.970  -3.191  1.00  0.82           H  
ATOM   3540 2HG  GLN A 238     -38.554   1.324  -4.632  1.00  0.82           H  
ATOM   3541 1HE2 GLN A 238     -36.640   3.783  -1.954  1.00  0.82           H  
ATOM   3542 2HE2 GLN A 238     -38.339   3.429  -1.837  1.00  0.82           H  
ATOM   3543  N   ILE A 239     -41.926   1.239  -4.633  1.00  0.80           N  
ATOM   3544  CA  ILE A 239     -42.880   0.664  -3.714  1.00  0.80           C  
ATOM   3545  C   ILE A 239     -42.232  -0.232  -2.687  1.00  0.80           C  
ATOM   3546  O   ILE A 239     -41.521  -1.181  -3.008  1.00  0.80           O  
ATOM   3547  CB  ILE A 239     -44.035  -0.023  -4.454  1.00  0.80           C  
ATOM   3548  CG1 ILE A 239     -44.819   1.015  -5.205  1.00  0.80           C  
ATOM   3549  CG2 ILE A 239     -44.888  -0.691  -3.532  1.00  0.80           C  
ATOM   3550  CD1 ILE A 239     -45.867   0.528  -6.129  1.00  0.80           C  
ATOM   3551  H   ILE A 239     -41.397   0.635  -5.261  1.00  0.80           H  
ATOM   3552  HA  ILE A 239     -43.334   1.480  -3.168  1.00  0.80           H  
ATOM   3553  HB  ILE A 239     -43.636  -0.740  -5.173  1.00  0.80           H  
ATOM   3554 1HG1 ILE A 239     -45.306   1.621  -4.462  1.00  0.80           H  
ATOM   3555 2HG1 ILE A 239     -44.146   1.621  -5.738  1.00  0.80           H  
ATOM   3556 1HG2 ILE A 239     -45.713  -1.172  -4.062  1.00  0.80           H  
ATOM   3557 2HG2 ILE A 239     -44.308  -1.439  -2.994  1.00  0.80           H  
ATOM   3558 3HG2 ILE A 239     -45.280   0.051  -2.835  1.00  0.80           H  
ATOM   3559 1HD1 ILE A 239     -46.378   1.375  -6.584  1.00  0.80           H  
ATOM   3560 2HD1 ILE A 239     -45.424  -0.063  -6.887  1.00  0.80           H  
ATOM   3561 3HD1 ILE A 239     -46.571  -0.062  -5.575  1.00  0.80           H  
ATOM   3562  N   ASN A 240     -42.441   0.135  -1.434  1.00  0.82           N  
ATOM   3563  CA  ASN A 240     -41.885  -0.560  -0.291  1.00  0.82           C  
ATOM   3564  C   ASN A 240     -42.941  -1.413   0.379  1.00  0.82           C  
ATOM   3565  O   ASN A 240     -43.936  -0.873   0.858  1.00  0.82           O  
ATOM   3566  CB  ASN A 240     -41.222   0.428   0.658  1.00  0.82           C  
ATOM   3567  CG  ASN A 240     -40.576  -0.244   1.828  1.00  0.82           C  
ATOM   3568  OD1 ASN A 240     -41.272  -0.516   2.816  1.00  0.82           O  
ATOM   3569  ND2 ASN A 240     -39.291  -0.549   1.739  1.00  0.82           N  
ATOM   3570  H   ASN A 240     -43.056   0.930  -1.272  1.00  0.82           H  
ATOM   3571  HA  ASN A 240     -41.115  -1.228  -0.644  1.00  0.82           H  
ATOM   3572 1HB  ASN A 240     -40.462   0.993   0.116  1.00  0.82           H  
ATOM   3573 2HB  ASN A 240     -41.966   1.139   1.020  1.00  0.82           H  
ATOM   3574 1HD2 ASN A 240     -38.833  -1.043   2.497  1.00  0.82           H  
ATOM   3575 2HD2 ASN A 240     -38.756  -0.342   0.905  1.00  0.82           H  
ATOM   3576  N   ILE A 241     -42.756  -2.734   0.391  1.00  0.85           N  
ATOM   3577  CA  ILE A 241     -43.769  -3.624   0.971  1.00  0.85           C  
ATOM   3578  C   ILE A 241     -43.306  -4.229   2.272  1.00  0.85           C  
ATOM   3579  O   ILE A 241     -42.180  -4.716   2.361  1.00  0.85           O  
ATOM   3580  CB  ILE A 241     -44.058  -4.835   0.062  1.00  0.85           C  
ATOM   3581  CG1 ILE A 241     -45.236  -5.654   0.639  1.00  0.85           C  
ATOM   3582  CG2 ILE A 241     -42.830  -5.690  -0.019  1.00  0.85           C  
ATOM   3583  CD1 ILE A 241     -45.809  -6.668  -0.285  1.00  0.85           C  
ATOM   3584  H   ILE A 241     -41.906  -3.110  -0.034  1.00  0.85           H  
ATOM   3585  HA  ILE A 241     -44.686  -3.066   1.150  1.00  0.85           H  
ATOM   3586  HB  ILE A 241     -44.292  -4.523  -0.915  1.00  0.85           H  
ATOM   3587 1HG1 ILE A 241     -44.900  -6.184   1.517  1.00  0.85           H  
ATOM   3588 2HG1 ILE A 241     -46.030  -4.959   0.930  1.00  0.85           H  
ATOM   3589 1HG2 ILE A 241     -43.012  -6.543  -0.666  1.00  0.85           H  
ATOM   3590 2HG2 ILE A 241     -42.050  -5.076  -0.428  1.00  0.85           H  
ATOM   3591 3HG2 ILE A 241     -42.550  -6.044   0.975  1.00  0.85           H  
ATOM   3592 1HD1 ILE A 241     -46.629  -7.189   0.209  1.00  0.85           H  
ATOM   3593 2HD1 ILE A 241     -46.171  -6.190  -1.158  1.00  0.85           H  
ATOM   3594 3HD1 ILE A 241     -45.044  -7.376  -0.555  1.00  0.85           H  
ATOM   3595  N   GLU A 242     -44.183  -4.257   3.270  1.00  0.90           N  
ATOM   3596  CA  GLU A 242     -43.826  -4.902   4.524  1.00  0.90           C  
ATOM   3597  C   GLU A 242     -44.134  -6.380   4.397  1.00  0.90           C  
ATOM   3598  O   GLU A 242     -45.230  -6.750   3.971  1.00  0.90           O  
ATOM   3599  CB  GLU A 242     -44.574  -4.274   5.711  1.00  0.90           C  
ATOM   3600  CG  GLU A 242     -44.161  -4.857   7.073  1.00  0.90           C  
ATOM   3601  CD  GLU A 242     -44.840  -4.221   8.285  1.00  0.90           C  
ATOM   3602  OE1 GLU A 242     -44.625  -3.056   8.550  1.00  0.90           O  
ATOM   3603  OE2 GLU A 242     -45.576  -4.916   8.946  1.00  0.90           O  
ATOM   3604  H   GLU A 242     -45.107  -3.835   3.159  1.00  0.90           H  
ATOM   3605  HA  GLU A 242     -42.759  -4.810   4.688  1.00  0.90           H  
ATOM   3606 1HB  GLU A 242     -44.383  -3.199   5.733  1.00  0.90           H  
ATOM   3607 2HB  GLU A 242     -45.649  -4.414   5.583  1.00  0.90           H  
ATOM   3608 1HG  GLU A 242     -44.397  -5.921   7.072  1.00  0.90           H  
ATOM   3609 2HG  GLU A 242     -43.086  -4.768   7.164  1.00  0.90           H  
ATOM   3610  N   TYR A 243     -43.189  -7.232   4.781  1.00  0.95           N  
ATOM   3611  CA  TYR A 243     -43.433  -8.657   4.645  1.00  0.95           C  
ATOM   3612  C   TYR A 243     -43.138  -9.400   5.935  1.00  0.95           C  
ATOM   3613  O   TYR A 243     -42.410  -8.915   6.797  1.00  0.95           O  
ATOM   3614  CB  TYR A 243     -42.599  -9.220   3.486  1.00  0.95           C  
ATOM   3615  CG  TYR A 243     -41.082  -9.291   3.674  1.00  0.95           C  
ATOM   3616  CD1 TYR A 243     -40.515 -10.425   4.195  1.00  0.95           C  
ATOM   3617  CD2 TYR A 243     -40.275  -8.258   3.300  1.00  0.95           C  
ATOM   3618  CE1 TYR A 243     -39.147 -10.534   4.338  1.00  0.95           C  
ATOM   3619  CE2 TYR A 243     -38.894  -8.366   3.448  1.00  0.95           C  
ATOM   3620  CZ  TYR A 243     -38.339  -9.502   3.961  1.00  0.95           C  
ATOM   3621  OH  TYR A 243     -36.970  -9.616   4.110  1.00  0.95           O  
ATOM   3622  H   TYR A 243     -42.297  -6.884   5.136  1.00  0.95           H  
ATOM   3623  HA  TYR A 243     -44.486  -8.812   4.419  1.00  0.95           H  
ATOM   3624 1HB  TYR A 243     -42.951 -10.227   3.260  1.00  0.95           H  
ATOM   3625 2HB  TYR A 243     -42.788  -8.606   2.604  1.00  0.95           H  
ATOM   3626  HD1 TYR A 243     -41.151 -11.248   4.494  1.00  0.95           H  
ATOM   3627  HD2 TYR A 243     -40.716  -7.354   2.886  1.00  0.95           H  
ATOM   3628  HE1 TYR A 243     -38.713 -11.444   4.751  1.00  0.95           H  
ATOM   3629  HE2 TYR A 243     -38.251  -7.545   3.155  1.00  0.95           H  
ATOM   3630  HH  TYR A 243     -36.772 -10.340   4.713  1.00  0.95           H  
ATOM   3631  N   ASP A 244     -43.729 -10.579   6.079  1.00  1.00           N  
ATOM   3632  CA  ASP A 244     -43.509 -11.398   7.261  1.00  1.00           C  
ATOM   3633  C   ASP A 244     -42.346 -12.350   7.096  1.00  1.00           C  
ATOM   3634  O   ASP A 244     -42.495 -13.432   6.531  1.00  1.00           O  
ATOM   3635  CB  ASP A 244     -44.787 -12.145   7.627  1.00  1.00           C  
ATOM   3636  CG  ASP A 244     -44.676 -13.031   8.896  1.00  1.00           C  
ATOM   3637  OD1 ASP A 244     -43.564 -13.389   9.297  1.00  1.00           O  
ATOM   3638  OD2 ASP A 244     -45.703 -13.333   9.457  1.00  1.00           O  
ATOM   3639  H   ASP A 244     -44.328 -10.930   5.341  1.00  1.00           H  
ATOM   3640  HA  ASP A 244     -43.273 -10.731   8.091  1.00  1.00           H  
ATOM   3641 1HB  ASP A 244     -45.595 -11.427   7.779  1.00  1.00           H  
ATOM   3642 2HB  ASP A 244     -45.078 -12.785   6.788  1.00  1.00           H  
ATOM   3643  N   SER A 245     -41.204 -11.980   7.654  1.00  1.03           N  
ATOM   3644  CA  SER A 245     -39.950 -12.709   7.505  1.00  1.03           C  
ATOM   3645  C   SER A 245     -39.944 -14.151   8.045  1.00  1.03           C  
ATOM   3646  O   SER A 245     -38.986 -14.892   7.808  1.00  1.03           O  
ATOM   3647  CB  SER A 245     -38.819 -11.878   8.083  1.00  1.03           C  
ATOM   3648  OG  SER A 245     -38.958 -11.663   9.460  1.00  1.03           O  
ATOM   3649  H   SER A 245     -41.188 -11.098   8.151  1.00  1.03           H  
ATOM   3650  HA  SER A 245     -39.753 -12.781   6.439  1.00  1.03           H  
ATOM   3651 1HB  SER A 245     -37.863 -12.355   7.879  1.00  1.03           H  
ATOM   3652 2HB  SER A 245     -38.814 -10.919   7.573  1.00  1.03           H  
ATOM   3653  HG  SER A 245     -38.613 -10.739   9.609  1.00  1.03           H  
ATOM   3654  N   THR A 246     -40.985 -14.571   8.775  1.00  1.05           N  
ATOM   3655  CA  THR A 246     -41.003 -15.955   9.240  1.00  1.05           C  
ATOM   3656  C   THR A 246     -41.686 -16.864   8.195  1.00  1.05           C  
ATOM   3657  O   THR A 246     -41.669 -18.091   8.319  1.00  1.05           O  
ATOM   3658  CB  THR A 246     -41.677 -16.090  10.623  1.00  1.05           C  
ATOM   3659  OG1 THR A 246     -43.073 -15.760  10.558  1.00  1.05           O  
ATOM   3660  CG2 THR A 246     -41.005 -15.135  11.590  1.00  1.05           C  
ATOM   3661  H   THR A 246     -41.793 -13.960   8.966  1.00  1.05           H  
ATOM   3662  HA  THR A 246     -39.972 -16.293   9.350  1.00  1.05           H  
ATOM   3663  HB  THR A 246     -41.569 -17.111  10.985  1.00  1.05           H  
ATOM   3664  HG1 THR A 246     -43.203 -14.874  10.142  1.00  1.05           H  
ATOM   3665 1HG2 THR A 246     -41.465 -15.224  12.573  1.00  1.05           H  
ATOM   3666 2HG2 THR A 246     -39.945 -15.376  11.661  1.00  1.05           H  
ATOM   3667 3HG2 THR A 246     -41.124 -14.113  11.222  1.00  1.05           H  
ATOM   3668  N   ARG A 247     -42.302 -16.244   7.173  1.00  1.05           N  
ATOM   3669  CA  ARG A 247     -43.017 -16.933   6.091  1.00  1.05           C  
ATOM   3670  C   ARG A 247     -42.449 -16.613   4.697  1.00  1.05           C  
ATOM   3671  O   ARG A 247     -42.244 -17.509   3.876  1.00  1.05           O  
ATOM   3672  CB  ARG A 247     -44.488 -16.541   6.081  1.00  1.05           C  
ATOM   3673  CG  ARG A 247     -45.329 -17.262   5.027  1.00  1.05           C  
ATOM   3674  CD  ARG A 247     -46.748 -16.774   4.974  1.00  1.05           C  
ATOM   3675  NE  ARG A 247     -46.845 -15.403   4.473  1.00  1.05           N  
ATOM   3676  CZ  ARG A 247     -47.954 -14.659   4.444  1.00  1.05           C  
ATOM   3677  NH1 ARG A 247     -49.106 -15.123   4.888  1.00  1.05           N  
ATOM   3678  NH2 ARG A 247     -47.849 -13.450   3.950  1.00  1.05           N  
ATOM   3679  H   ARG A 247     -42.272 -15.227   7.139  1.00  1.05           H  
ATOM   3680  HA  ARG A 247     -42.938 -18.007   6.257  1.00  1.05           H  
ATOM   3681 1HB  ARG A 247     -44.925 -16.733   7.059  1.00  1.05           H  
ATOM   3682 2HB  ARG A 247     -44.571 -15.464   5.891  1.00  1.05           H  
ATOM   3683 1HG  ARG A 247     -44.881 -17.085   4.045  1.00  1.05           H  
ATOM   3684 2HG  ARG A 247     -45.338 -18.330   5.236  1.00  1.05           H  
ATOM   3685 1HD  ARG A 247     -47.328 -17.417   4.315  1.00  1.05           H  
ATOM   3686 2HD  ARG A 247     -47.176 -16.799   5.975  1.00  1.05           H  
ATOM   3687  HE  ARG A 247     -45.996 -14.939   4.104  1.00  1.05           H  
ATOM   3688 1HH1 ARG A 247     -49.162 -16.059   5.263  1.00  1.05           H  
ATOM   3689 2HH1 ARG A 247     -49.930 -14.542   4.853  1.00  1.05           H  
ATOM   3690 1HH2 ARG A 247     -46.910 -13.157   3.620  1.00  1.05           H  
ATOM   3691 2HH2 ARG A 247     -48.645 -12.840   3.894  1.00  1.05           H  
ATOM   3692  N   ASP A 248     -42.254 -15.316   4.453  1.00  1.03           N  
ATOM   3693  CA  ASP A 248     -41.845 -14.708   3.184  1.00  1.03           C  
ATOM   3694  C   ASP A 248     -40.401 -14.237   3.229  1.00  1.03           C  
ATOM   3695  O   ASP A 248     -40.050 -13.446   4.097  1.00  1.03           O  
ATOM   3696  CB  ASP A 248     -42.682 -13.446   2.905  1.00  1.03           C  
ATOM   3697  CG  ASP A 248     -44.157 -13.643   2.595  1.00  1.03           C  
ATOM   3698  OD1 ASP A 248     -44.488 -14.065   1.509  1.00  1.03           O  
ATOM   3699  OD2 ASP A 248     -44.955 -13.372   3.475  1.00  1.03           O  
ATOM   3700  H   ASP A 248     -42.410 -14.674   5.219  1.00  1.03           H  
ATOM   3701  HA  ASP A 248     -41.952 -15.439   2.381  1.00  1.03           H  
ATOM   3702 1HB  ASP A 248     -42.625 -12.805   3.780  1.00  1.03           H  
ATOM   3703 2HB  ASP A 248     -42.224 -12.901   2.081  1.00  1.03           H  
ATOM   3704  N   GLN A 249     -39.548 -14.727   2.342  1.00  1.00           N  
ATOM   3705  CA  GLN A 249     -38.170 -14.247   2.351  1.00  1.00           C  
ATOM   3706  C   GLN A 249     -37.975 -13.244   1.233  1.00  1.00           C  
ATOM   3707  O   GLN A 249     -38.754 -13.198   0.292  1.00  1.00           O  
ATOM   3708  CB  GLN A 249     -37.165 -15.386   2.216  1.00  1.00           C  
ATOM   3709  CG  GLN A 249     -37.278 -16.420   3.294  1.00  1.00           C  
ATOM   3710  CD  GLN A 249     -37.091 -15.809   4.654  1.00  1.00           C  
ATOM   3711  OE1 GLN A 249     -36.076 -15.169   4.955  1.00  1.00           O  
ATOM   3712  NE2 GLN A 249     -38.090 -16.006   5.486  1.00  1.00           N  
ATOM   3713  H   GLN A 249     -39.842 -15.423   1.640  1.00  1.00           H  
ATOM   3714  HA  GLN A 249     -37.978 -13.740   3.295  1.00  1.00           H  
ATOM   3715 1HB  GLN A 249     -37.320 -15.888   1.255  1.00  1.00           H  
ATOM   3716 2HB  GLN A 249     -36.153 -14.991   2.222  1.00  1.00           H  
ATOM   3717 1HG  GLN A 249     -38.275 -16.866   3.249  1.00  1.00           H  
ATOM   3718 2HG  GLN A 249     -36.515 -17.183   3.144  1.00  1.00           H  
ATOM   3719 1HE2 GLN A 249     -38.084 -15.615   6.426  1.00  1.00           H  
ATOM   3720 2HE2 GLN A 249     -38.880 -16.540   5.191  1.00  1.00           H  
ATOM   3721  N   ALA A 250     -36.909 -12.461   1.282  1.00  0.97           N  
ATOM   3722  CA  ALA A 250     -36.653 -11.513   0.197  1.00  0.97           C  
ATOM   3723  C   ALA A 250     -36.522 -12.232  -1.148  1.00  0.97           C  
ATOM   3724  O   ALA A 250     -36.887 -11.706  -2.201  1.00  0.97           O  
ATOM   3725  CB  ALA A 250     -35.409 -10.717   0.487  1.00  0.97           C  
ATOM   3726  H   ALA A 250     -36.283 -12.508   2.075  1.00  0.97           H  
ATOM   3727  HA  ALA A 250     -37.502 -10.841   0.134  1.00  0.97           H  
ATOM   3728 1HB  ALA A 250     -35.248  -9.993  -0.311  1.00  0.97           H  
ATOM   3729 2HB  ALA A 250     -35.535 -10.198   1.435  1.00  0.97           H  
ATOM   3730 3HB  ALA A 250     -34.553 -11.385   0.551  1.00  0.97           H  
ATOM   3731  N   SER A 251     -36.022 -13.462  -1.105  1.00  0.92           N  
ATOM   3732  CA  SER A 251     -35.825 -14.292  -2.287  1.00  0.92           C  
ATOM   3733  C   SER A 251     -37.147 -14.709  -2.948  1.00  0.92           C  
ATOM   3734  O   SER A 251     -37.149 -15.201  -4.076  1.00  0.92           O  
ATOM   3735  CB  SER A 251     -35.016 -15.522  -1.929  1.00  0.92           C  
ATOM   3736  OG  SER A 251     -35.723 -16.366  -1.063  1.00  0.92           O  
ATOM   3737  H   SER A 251     -35.758 -13.835  -0.206  1.00  0.92           H  
ATOM   3738  HA  SER A 251     -35.256 -13.711  -3.014  1.00  0.92           H  
ATOM   3739 1HB  SER A 251     -34.773 -16.062  -2.843  1.00  0.92           H  
ATOM   3740 2HB  SER A 251     -34.079 -15.222  -1.466  1.00  0.92           H  
ATOM   3741  HG  SER A 251     -36.626 -16.427  -1.420  1.00  0.92           H  
ATOM   3742  N   ASP A 252     -38.269 -14.514  -2.247  1.00  0.87           N  
ATOM   3743  CA  ASP A 252     -39.586 -14.871  -2.750  1.00  0.87           C  
ATOM   3744  C   ASP A 252     -40.235 -13.699  -3.503  1.00  0.87           C  
ATOM   3745  O   ASP A 252     -41.368 -13.813  -3.994  1.00  0.87           O  
ATOM   3746  CB  ASP A 252     -40.479 -15.313  -1.584  1.00  0.87           C  
ATOM   3747  CG  ASP A 252     -39.988 -16.617  -0.922  1.00  0.87           C  
ATOM   3748  OD1 ASP A 252     -39.602 -17.512  -1.639  1.00  0.87           O  
ATOM   3749  OD2 ASP A 252     -39.968 -16.690   0.301  1.00  0.87           O  
ATOM   3750  H   ASP A 252     -38.226 -14.079  -1.329  1.00  0.87           H  
ATOM   3751  HA  ASP A 252     -39.477 -15.704  -3.444  1.00  0.87           H  
ATOM   3752 1HB  ASP A 252     -40.517 -14.520  -0.836  1.00  0.87           H  
ATOM   3753 2HB  ASP A 252     -41.492 -15.469  -1.943  1.00  0.87           H  
ATOM   3754  N   PHE A 253     -39.527 -12.565  -3.583  1.00  0.83           N  
ATOM   3755  CA  PHE A 253     -40.012 -11.400  -4.313  1.00  0.83           C  
ATOM   3756  C   PHE A 253     -39.370 -11.275  -5.688  1.00  0.83           C  
ATOM   3757  O   PHE A 253     -38.547 -10.396  -5.935  1.00  0.83           O  
ATOM   3758  CB  PHE A 253     -39.829 -10.144  -3.485  1.00  0.83           C  
ATOM   3759  CG  PHE A 253     -40.715 -10.151  -2.272  1.00  0.83           C  
ATOM   3760  CD1 PHE A 253     -40.319 -10.780  -1.106  1.00  0.83           C  
ATOM   3761  CD2 PHE A 253     -41.941  -9.521  -2.296  1.00  0.83           C  
ATOM   3762  CE1 PHE A 253     -41.124 -10.784   0.015  1.00  0.83           C  
ATOM   3763  CE2 PHE A 253     -42.752  -9.524  -1.184  1.00  0.83           C  
ATOM   3764  CZ  PHE A 253     -42.345 -10.156  -0.029  1.00  0.83           C  
ATOM   3765  H   PHE A 253     -38.609 -12.495  -3.140  1.00  0.83           H  
ATOM   3766  HA  PHE A 253     -41.073 -11.518  -4.475  1.00  0.83           H  
ATOM   3767 1HB  PHE A 253     -38.791 -10.070  -3.151  1.00  0.83           H  
ATOM   3768 2HB  PHE A 253     -40.053  -9.265  -4.073  1.00  0.83           H  
ATOM   3769  HD1 PHE A 253     -39.359 -11.273  -1.091  1.00  0.83           H  
ATOM   3770  HD2 PHE A 253     -42.263  -9.020  -3.210  1.00  0.83           H  
ATOM   3771  HE1 PHE A 253     -40.789 -11.290   0.924  1.00  0.83           H  
ATOM   3772  HE2 PHE A 253     -43.714  -9.033  -1.218  1.00  0.83           H  
ATOM   3773  HZ  PHE A 253     -42.993 -10.159   0.838  1.00  0.83           H  
ATOM   3774  N   ASP A 254     -39.769 -12.169  -6.587  1.00  0.78           N  
ATOM   3775  CA  ASP A 254     -39.252 -12.192  -7.948  1.00  0.78           C  
ATOM   3776  C   ASP A 254     -39.898 -11.059  -8.718  1.00  0.78           C  
ATOM   3777  O   ASP A 254     -40.859 -10.451  -8.236  1.00  0.78           O  
ATOM   3778  CB  ASP A 254     -39.516 -13.558  -8.618  1.00  0.78           C  
ATOM   3779  CG  ASP A 254     -38.616 -13.856  -9.861  1.00  0.78           C  
ATOM   3780  OD1 ASP A 254     -37.893 -12.975 -10.275  1.00  0.78           O  
ATOM   3781  OD2 ASP A 254     -38.673 -14.952 -10.365  1.00  0.78           O  
ATOM   3782  H   ASP A 254     -40.444 -12.866  -6.297  1.00  0.78           H  
ATOM   3783  HA  ASP A 254     -38.175 -12.021  -7.922  1.00  0.78           H  
ATOM   3784 1HB  ASP A 254     -39.354 -14.351  -7.883  1.00  0.78           H  
ATOM   3785 2HB  ASP A 254     -40.560 -13.615  -8.926  1.00  0.78           H  
ATOM   3786  N   GLU A 255     -39.403 -10.802  -9.917  1.00  0.75           N  
ATOM   3787  CA  GLU A 255     -39.928  -9.710 -10.722  1.00  0.75           C  
ATOM   3788  C   GLU A 255     -41.408  -9.867 -11.040  1.00  0.75           C  
ATOM   3789  O   GLU A 255     -42.146  -8.889 -11.000  1.00  0.75           O  
ATOM   3790  CB  GLU A 255     -39.136  -9.584 -12.022  1.00  0.75           C  
ATOM   3791  CG  GLU A 255     -37.714  -9.068 -11.830  1.00  0.75           C  
ATOM   3792  CD  GLU A 255     -36.914  -9.018 -13.105  1.00  0.75           C  
ATOM   3793  OE1 GLU A 255     -37.412  -9.437 -14.124  1.00  0.75           O  
ATOM   3794  OE2 GLU A 255     -35.794  -8.565 -13.056  1.00  0.75           O  
ATOM   3795  H   GLU A 255     -38.629 -11.383 -10.243  1.00  0.75           H  
ATOM   3796  HA  GLU A 255     -39.806  -8.790 -10.162  1.00  0.75           H  
ATOM   3797 1HB  GLU A 255     -39.081 -10.559 -12.509  1.00  0.75           H  
ATOM   3798 2HB  GLU A 255     -39.655  -8.903 -12.698  1.00  0.75           H  
ATOM   3799 1HG  GLU A 255     -37.763  -8.063 -11.410  1.00  0.75           H  
ATOM   3800 2HG  GLU A 255     -37.206  -9.709 -11.109  1.00  0.75           H  
ATOM   3801  N   GLU A 256     -41.875 -11.085 -11.313  1.00  0.72           N  
ATOM   3802  CA  GLU A 256     -43.296 -11.246 -11.636  1.00  0.72           C  
ATOM   3803  C   GLU A 256     -44.183 -10.861 -10.450  1.00  0.72           C  
ATOM   3804  O   GLU A 256     -45.243 -10.244 -10.617  1.00  0.72           O  
ATOM   3805  CB  GLU A 256     -43.591 -12.687 -12.051  1.00  0.72           C  
ATOM   3806  CG  GLU A 256     -42.989 -13.090 -13.393  1.00  0.72           C  
ATOM   3807  CD  GLU A 256     -43.243 -14.540 -13.749  1.00  0.72           C  
ATOM   3808  OE1 GLU A 256     -43.756 -15.256 -12.922  1.00  0.72           O  
ATOM   3809  OE2 GLU A 256     -42.922 -14.925 -14.850  1.00  0.72           O  
ATOM   3810  H   GLU A 256     -41.242 -11.874 -11.323  1.00  0.72           H  
ATOM   3811  HA  GLU A 256     -43.536 -10.583 -12.469  1.00  0.72           H  
ATOM   3812 1HB  GLU A 256     -43.203 -13.368 -11.292  1.00  0.72           H  
ATOM   3813 2HB  GLU A 256     -44.669 -12.836 -12.106  1.00  0.72           H  
ATOM   3814 1HG  GLU A 256     -43.409 -12.456 -14.173  1.00  0.72           H  
ATOM   3815 2HG  GLU A 256     -41.913 -12.913 -13.358  1.00  0.72           H  
ATOM   3816  N   ARG A 257     -43.737 -11.226  -9.245  1.00  0.70           N  
ATOM   3817  CA  ARG A 257     -44.483 -10.918  -8.037  1.00  0.70           C  
ATOM   3818  C   ARG A 257     -44.442  -9.433  -7.816  1.00  0.70           C  
ATOM   3819  O   ARG A 257     -45.451  -8.815  -7.488  1.00  0.70           O  
ATOM   3820  CB  ARG A 257     -43.912 -11.617  -6.810  1.00  0.70           C  
ATOM   3821  CG  ARG A 257     -44.722 -11.392  -5.519  1.00  0.70           C  
ATOM   3822  CD  ARG A 257     -44.197 -12.205  -4.387  1.00  0.70           C  
ATOM   3823  NE  ARG A 257     -44.936 -12.013  -3.156  1.00  0.70           N  
ATOM   3824  CZ  ARG A 257     -44.627 -12.631  -1.995  1.00  0.70           C  
ATOM   3825  NH1 ARG A 257     -43.606 -13.449  -1.940  1.00  0.70           N  
ATOM   3826  NH2 ARG A 257     -45.348 -12.429  -0.901  1.00  0.70           N  
ATOM   3827  H   ARG A 257     -42.857 -11.714  -9.179  1.00  0.70           H  
ATOM   3828  HA  ARG A 257     -45.519 -11.228  -8.170  1.00  0.70           H  
ATOM   3829 1HB  ARG A 257     -43.858 -12.688  -6.991  1.00  0.70           H  
ATOM   3830 2HB  ARG A 257     -42.893 -11.261  -6.630  1.00  0.70           H  
ATOM   3831 1HG  ARG A 257     -44.654 -10.341  -5.242  1.00  0.70           H  
ATOM   3832 2HG  ARG A 257     -45.766 -11.657  -5.685  1.00  0.70           H  
ATOM   3833 1HD  ARG A 257     -44.227 -13.263  -4.643  1.00  0.70           H  
ATOM   3834 2HD  ARG A 257     -43.185 -11.920  -4.196  1.00  0.70           H  
ATOM   3835  HE  ARG A 257     -45.730 -11.391  -3.168  1.00  0.70           H  
ATOM   3836 1HH1 ARG A 257     -43.030 -13.622  -2.779  1.00  0.70           H  
ATOM   3837 2HH1 ARG A 257     -43.396 -13.906  -1.056  1.00  0.70           H  
ATOM   3838 1HH2 ARG A 257     -46.139 -11.807  -0.917  1.00  0.70           H  
ATOM   3839 2HH2 ARG A 257     -45.096 -12.928  -0.025  1.00  0.70           H  
ATOM   3840  N   CYS A 258     -43.269  -8.853  -8.016  1.00  0.69           N  
ATOM   3841  CA  CYS A 258     -43.105  -7.441  -7.803  1.00  0.69           C  
ATOM   3842  C   CYS A 258     -43.957  -6.628  -8.758  1.00  0.69           C  
ATOM   3843  O   CYS A 258     -44.583  -5.662  -8.328  1.00  0.69           O  
ATOM   3844  CB  CYS A 258     -41.646  -7.093  -7.912  1.00  0.69           C  
ATOM   3845  SG  CYS A 258     -40.732  -7.759  -6.525  1.00  0.69           S  
ATOM   3846  H   CYS A 258     -42.461  -9.409  -8.296  1.00  0.69           H  
ATOM   3847  HA  CYS A 258     -43.420  -7.214  -6.787  1.00  0.69           H  
ATOM   3848 1HB  CYS A 258     -41.232  -7.497  -8.827  1.00  0.69           H  
ATOM   3849 2HB  CYS A 258     -41.519  -6.035  -7.934  1.00  0.69           H  
ATOM   3850  HG  CYS A 258     -40.670  -9.025  -7.011  1.00  0.69           H  
ATOM   3851  N   GLU A 259     -44.054  -7.026 -10.032  1.00  0.69           N  
ATOM   3852  CA  GLU A 259     -44.920  -6.259 -10.918  1.00  0.69           C  
ATOM   3853  C   GLU A 259     -46.362  -6.374 -10.427  1.00  0.69           C  
ATOM   3854  O   GLU A 259     -47.117  -5.399 -10.457  1.00  0.69           O  
ATOM   3855  CB  GLU A 259     -44.896  -6.747 -12.370  1.00  0.69           C  
ATOM   3856  CG  GLU A 259     -43.649  -6.544 -13.185  1.00  0.69           C  
ATOM   3857  CD  GLU A 259     -43.862  -7.033 -14.641  1.00  0.69           C  
ATOM   3858  OE1 GLU A 259     -44.986  -7.433 -14.985  1.00  0.69           O  
ATOM   3859  OE2 GLU A 259     -42.916  -7.010 -15.395  1.00  0.69           O  
ATOM   3860  H   GLU A 259     -43.516  -7.821 -10.374  1.00  0.69           H  
ATOM   3861  HA  GLU A 259     -44.624  -5.210 -10.887  1.00  0.69           H  
ATOM   3862 1HB  GLU A 259     -45.166  -7.805 -12.409  1.00  0.69           H  
ATOM   3863 2HB  GLU A 259     -45.636  -6.195 -12.894  1.00  0.69           H  
ATOM   3864 1HG  GLU A 259     -43.405  -5.481 -13.204  1.00  0.69           H  
ATOM   3865 2HG  GLU A 259     -42.820  -7.080 -12.732  1.00  0.69           H  
ATOM   3866  N   ALA A 260     -46.762  -7.572  -9.964  1.00  0.69           N  
ATOM   3867  CA  ALA A 260     -48.124  -7.742  -9.476  1.00  0.69           C  
ATOM   3868  C   ALA A 260     -48.378  -6.834  -8.281  1.00  0.69           C  
ATOM   3869  O   ALA A 260     -49.412  -6.166  -8.213  1.00  0.69           O  
ATOM   3870  CB  ALA A 260     -48.373  -9.192  -9.094  1.00  0.69           C  
ATOM   3871  H   ALA A 260     -46.127  -8.374  -9.976  1.00  0.69           H  
ATOM   3872  HA  ALA A 260     -48.808  -7.457 -10.274  1.00  0.69           H  
ATOM   3873 1HB  ALA A 260     -49.400  -9.305  -8.752  1.00  0.69           H  
ATOM   3874 2HB  ALA A 260     -48.201  -9.829  -9.961  1.00  0.69           H  
ATOM   3875 3HB  ALA A 260     -47.698  -9.480  -8.298  1.00  0.69           H  
ATOM   3876  N   LEU A 261     -47.399  -6.741  -7.377  1.00  0.70           N  
ATOM   3877  CA  LEU A 261     -47.542  -5.901  -6.200  1.00  0.70           C  
ATOM   3878  C   LEU A 261     -47.649  -4.443  -6.609  1.00  0.70           C  
ATOM   3879  O   LEU A 261     -48.456  -3.695  -6.052  1.00  0.70           O  
ATOM   3880  CB  LEU A 261     -46.361  -6.115  -5.250  1.00  0.70           C  
ATOM   3881  CG  LEU A 261     -46.308  -7.507  -4.572  1.00  0.70           C  
ATOM   3882  CD1 LEU A 261     -44.985  -7.651  -3.809  1.00  0.70           C  
ATOM   3883  CD2 LEU A 261     -47.524  -7.677  -3.662  1.00  0.70           C  
ATOM   3884  H   LEU A 261     -46.562  -7.310  -7.491  1.00  0.70           H  
ATOM   3885  HA  LEU A 261     -48.457  -6.186  -5.681  1.00  0.70           H  
ATOM   3886 1HB  LEU A 261     -45.440  -5.987  -5.818  1.00  0.70           H  
ATOM   3887 2HB  LEU A 261     -46.393  -5.356  -4.473  1.00  0.70           H  
ATOM   3888  HG  LEU A 261     -46.344  -8.277  -5.327  1.00  0.70           H  
ATOM   3889 1HD1 LEU A 261     -44.942  -8.634  -3.345  1.00  0.70           H  
ATOM   3890 2HD1 LEU A 261     -44.154  -7.543  -4.503  1.00  0.70           H  
ATOM   3891 3HD1 LEU A 261     -44.915  -6.887  -3.050  1.00  0.70           H  
ATOM   3892 1HD2 LEU A 261     -47.496  -8.663  -3.200  1.00  0.70           H  
ATOM   3893 2HD2 LEU A 261     -47.532  -6.934  -2.894  1.00  0.70           H  
ATOM   3894 3HD2 LEU A 261     -48.436  -7.584  -4.251  1.00  0.70           H  
ATOM   3895  N   VAL A 262     -46.893  -4.033  -7.631  1.00  0.71           N  
ATOM   3896  CA  VAL A 262     -46.989  -2.657  -8.094  1.00  0.71           C  
ATOM   3897  C   VAL A 262     -48.391  -2.388  -8.624  1.00  0.71           C  
ATOM   3898  O   VAL A 262     -49.037  -1.415  -8.240  1.00  0.71           O  
ATOM   3899  CB  VAL A 262     -45.968  -2.361  -9.224  1.00  0.71           C  
ATOM   3900  CG1 VAL A 262     -46.256  -0.997  -9.833  1.00  0.71           C  
ATOM   3901  CG2 VAL A 262     -44.510  -2.394  -8.684  1.00  0.71           C  
ATOM   3902  H   VAL A 262     -46.227  -4.675  -8.062  1.00  0.71           H  
ATOM   3903  HA  VAL A 262     -46.795  -1.996  -7.255  1.00  0.71           H  
ATOM   3904  HB  VAL A 262     -46.078  -3.110 -10.005  1.00  0.71           H  
ATOM   3905 1HG1 VAL A 262     -45.550  -0.801 -10.634  1.00  0.71           H  
ATOM   3906 2HG1 VAL A 262     -47.265  -0.991 -10.230  1.00  0.71           H  
ATOM   3907 3HG1 VAL A 262     -46.164  -0.236  -9.080  1.00  0.71           H  
ATOM   3908 1HG2 VAL A 262     -43.818  -2.196  -9.501  1.00  0.71           H  
ATOM   3909 2HG2 VAL A 262     -44.372  -1.655  -7.921  1.00  0.71           H  
ATOM   3910 3HG2 VAL A 262     -44.296  -3.352  -8.268  1.00  0.71           H  
ATOM   3911  N   ARG A 263     -48.900  -3.275  -9.467  1.00  0.72           N  
ATOM   3912  CA  ARG A 263     -50.227  -3.060 -10.018  1.00  0.72           C  
ATOM   3913  C   ARG A 263     -51.302  -3.014  -8.927  1.00  0.72           C  
ATOM   3914  O   ARG A 263     -52.182  -2.143  -8.955  1.00  0.72           O  
ATOM   3915  CB  ARG A 263     -50.529  -4.138 -11.040  1.00  0.72           C  
ATOM   3916  CG  ARG A 263     -49.669  -3.999 -12.294  1.00  0.72           C  
ATOM   3917  CD  ARG A 263     -50.052  -4.922 -13.359  1.00  0.72           C  
ATOM   3918  NE  ARG A 263     -49.147  -4.835 -14.484  1.00  0.72           N  
ATOM   3919  CZ  ARG A 263     -48.125  -5.684 -14.706  1.00  0.72           C  
ATOM   3920  NH1 ARG A 263     -47.900  -6.695 -13.910  1.00  0.72           N  
ATOM   3921  NH2 ARG A 263     -47.322  -5.512 -15.726  1.00  0.72           N  
ATOM   3922  H   ARG A 263     -48.349  -4.089  -9.747  1.00  0.72           H  
ATOM   3923  HA  ARG A 263     -50.227  -2.102 -10.537  1.00  0.72           H  
ATOM   3924 1HB  ARG A 263     -50.340  -5.120 -10.604  1.00  0.72           H  
ATOM   3925 2HB  ARG A 263     -51.577  -4.092 -11.333  1.00  0.72           H  
ATOM   3926 1HG  ARG A 263     -49.779  -2.996 -12.676  1.00  0.72           H  
ATOM   3927 2HG  ARG A 263     -48.625  -4.172 -12.045  1.00  0.72           H  
ATOM   3928 1HD  ARG A 263     -50.048  -5.945 -12.987  1.00  0.72           H  
ATOM   3929 2HD  ARG A 263     -51.032  -4.662 -13.697  1.00  0.72           H  
ATOM   3930  HE  ARG A 263     -49.247  -4.034 -15.128  1.00  0.72           H  
ATOM   3931 1HH1 ARG A 263     -48.488  -6.859 -13.107  1.00  0.72           H  
ATOM   3932 2HH1 ARG A 263     -47.077  -7.293 -14.112  1.00  0.72           H  
ATOM   3933 1HH2 ARG A 263     -47.489  -4.750 -16.368  1.00  0.72           H  
ATOM   3934 2HH2 ARG A 263     -46.534  -6.167 -15.842  1.00  0.72           H  
ATOM   3935  N   GLN A 264     -51.206  -3.915  -7.935  1.00  0.74           N  
ATOM   3936  CA  GLN A 264     -52.171  -3.989  -6.832  1.00  0.74           C  
ATOM   3937  C   GLN A 264     -52.111  -2.755  -5.936  1.00  0.74           C  
ATOM   3938  O   GLN A 264     -53.144  -2.220  -5.526  1.00  0.74           O  
ATOM   3939  CB  GLN A 264     -51.905  -5.245  -5.994  1.00  0.74           C  
ATOM   3940  CG  GLN A 264     -52.228  -6.558  -6.706  1.00  0.74           C  
ATOM   3941  CD  GLN A 264     -51.750  -7.770  -5.929  1.00  0.74           C  
ATOM   3942  OE1 GLN A 264     -50.917  -7.666  -5.031  1.00  0.74           O  
ATOM   3943  NE2 GLN A 264     -52.274  -8.937  -6.275  1.00  0.74           N  
ATOM   3944  H   GLN A 264     -50.452  -4.602  -7.966  1.00  0.74           H  
ATOM   3945  HA  GLN A 264     -53.171  -4.052  -7.256  1.00  0.74           H  
ATOM   3946 1HB  GLN A 264     -50.850  -5.271  -5.715  1.00  0.74           H  
ATOM   3947 2HB  GLN A 264     -52.486  -5.201  -5.072  1.00  0.74           H  
ATOM   3948 1HG  GLN A 264     -53.308  -6.632  -6.813  1.00  0.74           H  
ATOM   3949 2HG  GLN A 264     -51.763  -6.562  -7.686  1.00  0.74           H  
ATOM   3950 1HE2 GLN A 264     -51.994  -9.771  -5.798  1.00  0.74           H  
ATOM   3951 2HE2 GLN A 264     -52.946  -8.984  -7.014  1.00  0.74           H  
ATOM   3952  N   SER A 265     -50.893  -2.275  -5.684  1.00  0.76           N  
ATOM   3953  CA  SER A 265     -50.623  -1.105  -4.860  1.00  0.76           C  
ATOM   3954  C   SER A 265     -51.236   0.131  -5.471  1.00  0.76           C  
ATOM   3955  O   SER A 265     -51.752   1.008  -4.771  1.00  0.76           O  
ATOM   3956  CB  SER A 265     -49.136  -0.902  -4.773  1.00  0.76           C  
ATOM   3957  OG  SER A 265     -48.543  -1.947  -4.099  1.00  0.76           O  
ATOM   3958  H   SER A 265     -50.085  -2.774  -6.053  1.00  0.76           H  
ATOM   3959  HA  SER A 265     -51.043  -1.266  -3.865  1.00  0.76           H  
ATOM   3960 1HB  SER A 265     -48.739  -0.857  -5.776  1.00  0.76           H  
ATOM   3961 2HB  SER A 265     -48.894   0.020  -4.303  1.00  0.76           H  
ATOM   3962  HG  SER A 265     -48.625  -2.719  -4.692  1.00  0.76           H  
ATOM   3963  N   LEU A 266     -51.169   0.197  -6.787  1.00  0.79           N  
ATOM   3964  CA  LEU A 266     -51.678   1.334  -7.491  1.00  0.79           C  
ATOM   3965  C   LEU A 266     -53.176   1.157  -7.800  1.00  0.79           C  
ATOM   3966  O   LEU A 266     -53.951   2.127  -7.815  1.00  0.79           O  
ATOM   3967  CB  LEU A 266     -50.825   1.518  -8.739  1.00  0.79           C  
ATOM   3968  CG  LEU A 266     -49.282   1.744  -8.417  1.00  0.79           C  
ATOM   3969  CD1 LEU A 266     -48.507   1.854  -9.655  1.00  0.79           C  
ATOM   3970  CD2 LEU A 266     -49.105   2.905  -7.588  1.00  0.79           C  
ATOM   3971  H   LEU A 266     -50.696  -0.546  -7.306  1.00  0.79           H  
ATOM   3972  HA  LEU A 266     -51.544   2.191  -6.858  1.00  0.79           H  
ATOM   3973 1HB  LEU A 266     -50.915   0.631  -9.371  1.00  0.79           H  
ATOM   3974 2HB  LEU A 266     -51.200   2.369  -9.266  1.00  0.79           H  
ATOM   3975  HG  LEU A 266     -48.905   0.897  -7.872  1.00  0.79           H  
ATOM   3976 1HD1 LEU A 266     -47.453   1.985  -9.416  1.00  0.79           H  
ATOM   3977 2HD1 LEU A 266     -48.645   0.944 -10.209  1.00  0.79           H  
ATOM   3978 3HD1 LEU A 266     -48.858   2.696 -10.225  1.00  0.79           H  
ATOM   3979 1HD2 LEU A 266     -48.053   3.007  -7.363  1.00  0.79           H  
ATOM   3980 2HD2 LEU A 266     -49.461   3.794  -8.088  1.00  0.79           H  
ATOM   3981 3HD2 LEU A 266     -49.657   2.736  -6.681  1.00  0.79           H  
ATOM   3982  N   GLY A 267     -53.603  -0.103  -7.942  1.00  0.81           N  
ATOM   3983  CA  GLY A 267     -54.982  -0.448  -8.250  1.00  0.81           C  
ATOM   3984  C   GLY A 267     -55.252  -0.545  -9.747  1.00  0.81           C  
ATOM   3985  O   GLY A 267     -56.407  -0.473 -10.172  1.00  0.81           O  
ATOM   3986  H   GLY A 267     -52.937  -0.866  -7.894  1.00  0.81           H  
ATOM   3987 1HA  GLY A 267     -55.212  -1.405  -7.779  1.00  0.81           H  
ATOM   3988 2HA  GLY A 267     -55.648   0.290  -7.808  1.00  0.81           H  
ATOM   3989  N   VAL A 268     -54.190  -0.655 -10.553  1.00  0.82           N  
ATOM   3990  CA  VAL A 268     -54.372  -0.718 -11.997  1.00  0.82           C  
ATOM   3991  C   VAL A 268     -53.736  -1.935 -12.663  1.00  0.82           C  
ATOM   3992  O   VAL A 268     -52.537  -1.974 -12.949  1.00  0.82           O  
ATOM   3993  CB  VAL A 268     -53.831   0.563 -12.642  1.00  0.82           C  
ATOM   3994  CG1 VAL A 268     -54.018   0.499 -14.144  1.00  0.82           C  
ATOM   3995  CG2 VAL A 268     -54.558   1.753 -12.079  1.00  0.82           C  
ATOM   3996  H   VAL A 268     -53.271  -0.770 -10.130  1.00  0.82           H  
ATOM   3997  HA  VAL A 268     -55.442  -0.757 -12.197  1.00  0.82           H  
ATOM   3998  HB  VAL A 268     -52.763   0.651 -12.446  1.00  0.82           H  
ATOM   3999 1HG1 VAL A 268     -53.622   1.407 -14.602  1.00  0.82           H  
ATOM   4000 2HG1 VAL A 268     -53.495  -0.350 -14.528  1.00  0.82           H  
ATOM   4001 3HG1 VAL A 268     -55.080   0.406 -14.375  1.00  0.82           H  
ATOM   4002 1HG2 VAL A 268     -54.194   2.642 -12.553  1.00  0.82           H  
ATOM   4003 2HG2 VAL A 268     -55.623   1.654 -12.282  1.00  0.82           H  
ATOM   4004 3HG2 VAL A 268     -54.398   1.819 -11.003  1.00  0.82           H  
ATOM   4005  N   ALA A 269     -54.589  -2.899 -12.989  1.00  0.82           N  
ATOM   4006  CA  ALA A 269     -54.210  -4.181 -13.584  1.00  0.82           C  
ATOM   4007  C   ALA A 269     -53.536  -4.046 -14.945  1.00  0.82           C  
ATOM   4008  O   ALA A 269     -52.800  -4.934 -15.372  1.00  0.82           O  
ATOM   4009  CB  ALA A 269     -55.431  -5.058 -13.728  1.00  0.82           C  
ATOM   4010  H   ALA A 269     -55.561  -2.755 -12.748  1.00  0.82           H  
ATOM   4011  HA  ALA A 269     -53.506  -4.664 -12.907  1.00  0.82           H  
ATOM   4012 1HB  ALA A 269     -55.135  -6.025 -14.132  1.00  0.82           H  
ATOM   4013 2HB  ALA A 269     -55.899  -5.197 -12.753  1.00  0.82           H  
ATOM   4014 3HB  ALA A 269     -56.140  -4.583 -14.410  1.00  0.82           H  
ATOM   4015  N   ASP A 270     -53.846  -2.968 -15.648  1.00  0.80           N  
ATOM   4016  CA  ASP A 270     -53.343  -2.748 -16.993  1.00  0.80           C  
ATOM   4017  C   ASP A 270     -52.049  -1.936 -17.047  1.00  0.80           C  
ATOM   4018  O   ASP A 270     -51.557  -1.627 -18.133  1.00  0.80           O  
ATOM   4019  CB  ASP A 270     -54.410  -2.023 -17.808  1.00  0.80           C  
ATOM   4020  CG  ASP A 270     -55.667  -2.859 -18.013  1.00  0.80           C  
ATOM   4021  OD1 ASP A 270     -55.553  -4.038 -18.244  1.00  0.80           O  
ATOM   4022  OD2 ASP A 270     -56.735  -2.306 -17.917  1.00  0.80           O  
ATOM   4023  H   ASP A 270     -54.451  -2.278 -15.230  1.00  0.80           H  
ATOM   4024  HA  ASP A 270     -53.151  -3.720 -17.446  1.00  0.80           H  
ATOM   4025 1HB  ASP A 270     -54.681  -1.095 -17.303  1.00  0.80           H  
ATOM   4026 2HB  ASP A 270     -54.003  -1.758 -18.784  1.00  0.80           H  
ATOM   4027  N   LEU A 271     -51.506  -1.546 -15.898  1.00  0.77           N  
ATOM   4028  CA  LEU A 271     -50.303  -0.724 -15.914  1.00  0.77           C  
ATOM   4029  C   LEU A 271     -49.082  -1.428 -16.490  1.00  0.77           C  
ATOM   4030  O   LEU A 271     -48.739  -2.554 -16.110  1.00  0.77           O  
ATOM   4031  CB  LEU A 271     -49.964  -0.235 -14.509  1.00  0.77           C  
ATOM   4032  CG  LEU A 271     -48.782   0.723 -14.387  1.00  0.77           C  
ATOM   4033  CD1 LEU A 271     -49.104   2.025 -15.088  1.00  0.77           C  
ATOM   4034  CD2 LEU A 271     -48.507   0.941 -12.928  1.00  0.77           C  
ATOM   4035  H   LEU A 271     -51.917  -1.813 -15.001  1.00  0.77           H  
ATOM   4036  HA  LEU A 271     -50.507   0.149 -16.532  1.00  0.77           H  
ATOM   4037 1HB  LEU A 271     -50.838   0.263 -14.096  1.00  0.77           H  
ATOM   4038 2HB  LEU A 271     -49.749  -1.094 -13.893  1.00  0.77           H  
ATOM   4039  HG  LEU A 271     -47.906   0.299 -14.862  1.00  0.77           H  
ATOM   4040 1HD1 LEU A 271     -48.274   2.704 -14.992  1.00  0.77           H  
ATOM   4041 2HD1 LEU A 271     -49.294   1.838 -16.141  1.00  0.77           H  
ATOM   4042 3HD1 LEU A 271     -49.976   2.475 -14.651  1.00  0.77           H  
ATOM   4043 1HD2 LEU A 271     -47.675   1.621 -12.795  1.00  0.77           H  
ATOM   4044 2HD2 LEU A 271     -49.387   1.357 -12.467  1.00  0.77           H  
ATOM   4045 3HD2 LEU A 271     -48.275  -0.012 -12.461  1.00  0.77           H  
ATOM   4046  N   ALA A 272     -48.406  -0.754 -17.415  1.00  0.74           N  
ATOM   4047  CA  ALA A 272     -47.160  -1.285 -17.945  1.00  0.74           C  
ATOM   4048  C   ALA A 272     -46.059  -0.899 -16.973  1.00  0.74           C  
ATOM   4049  O   ALA A 272     -45.845   0.290 -16.736  1.00  0.74           O  
ATOM   4050  CB  ALA A 272     -46.879  -0.748 -19.337  1.00  0.74           C  
ATOM   4051  H   ALA A 272     -48.748   0.142 -17.727  1.00  0.74           H  
ATOM   4052  HA  ALA A 272     -47.226  -2.371 -17.983  1.00  0.74           H  
ATOM   4053 1HB  ALA A 272     -45.937  -1.162 -19.701  1.00  0.74           H  
ATOM   4054 2HB  ALA A 272     -47.687  -1.040 -20.010  1.00  0.74           H  
ATOM   4055 3HB  ALA A 272     -46.809   0.337 -19.302  1.00  0.74           H  
ATOM   4056  N   VAL A 273     -45.394  -1.895 -16.394  1.00  0.71           N  
ATOM   4057  CA  VAL A 273     -44.377  -1.648 -15.380  1.00  0.71           C  
ATOM   4058  C   VAL A 273     -43.035  -2.263 -15.751  1.00  0.71           C  
ATOM   4059  O   VAL A 273     -42.965  -3.434 -16.113  1.00  0.71           O  
ATOM   4060  CB  VAL A 273     -44.810  -2.263 -14.024  1.00  0.71           C  
ATOM   4061  CG1 VAL A 273     -43.740  -2.015 -12.969  1.00  0.71           C  
ATOM   4062  CG2 VAL A 273     -46.136  -1.689 -13.583  1.00  0.71           C  
ATOM   4063  H   VAL A 273     -45.615  -2.847 -16.646  1.00  0.71           H  
ATOM   4064  HA  VAL A 273     -44.246  -0.573 -15.266  1.00  0.71           H  
ATOM   4065  HB  VAL A 273     -44.909  -3.346 -14.141  1.00  0.71           H  
ATOM   4066 1HG1 VAL A 273     -44.042  -2.466 -12.027  1.00  0.71           H  
ATOM   4067 2HG1 VAL A 273     -42.803  -2.453 -13.288  1.00  0.71           H  
ATOM   4068 3HG1 VAL A 273     -43.618  -0.947 -12.839  1.00  0.71           H  
ATOM   4069 1HG2 VAL A 273     -46.434  -2.142 -12.639  1.00  0.71           H  
ATOM   4070 2HG2 VAL A 273     -46.032  -0.617 -13.456  1.00  0.71           H  
ATOM   4071 3HG2 VAL A 273     -46.895  -1.900 -14.329  1.00  0.71           H  
ATOM   4072  N   LYS A 274     -41.977  -1.471 -15.658  1.00  0.70           N  
ATOM   4073  CA  LYS A 274     -40.626  -1.963 -15.870  1.00  0.70           C  
ATOM   4074  C   LYS A 274     -39.914  -1.983 -14.533  1.00  0.70           C  
ATOM   4075  O   LYS A 274     -39.758  -0.945 -13.892  1.00  0.70           O  
ATOM   4076  CB  LYS A 274     -39.860  -1.082 -16.852  1.00  0.70           C  
ATOM   4077  CG  LYS A 274     -38.421  -1.520 -17.115  1.00  0.70           C  
ATOM   4078  CD  LYS A 274     -37.732  -0.576 -18.096  1.00  0.70           C  
ATOM   4079  CE  LYS A 274     -36.281  -0.973 -18.324  1.00  0.70           C  
ATOM   4080  NZ  LYS A 274     -35.601  -0.053 -19.280  1.00  0.70           N  
ATOM   4081  H   LYS A 274     -42.116  -0.495 -15.406  1.00  0.70           H  
ATOM   4082  HA  LYS A 274     -40.665  -2.983 -16.254  1.00  0.70           H  
ATOM   4083 1HB  LYS A 274     -40.385  -1.060 -17.806  1.00  0.70           H  
ATOM   4084 2HB  LYS A 274     -39.835  -0.068 -16.475  1.00  0.70           H  
ATOM   4085 1HG  LYS A 274     -37.865  -1.524 -16.171  1.00  0.70           H  
ATOM   4086 2HG  LYS A 274     -38.416  -2.530 -17.521  1.00  0.70           H  
ATOM   4087 1HD  LYS A 274     -38.260  -0.594 -19.050  1.00  0.70           H  
ATOM   4088 2HD  LYS A 274     -37.766   0.446 -17.702  1.00  0.70           H  
ATOM   4089 1HE  LYS A 274     -35.752  -0.951 -17.373  1.00  0.70           H  
ATOM   4090 2HE  LYS A 274     -36.247  -1.987 -18.723  1.00  0.70           H  
ATOM   4091 1HZ  LYS A 274     -34.642  -0.346 -19.408  1.00  0.70           H  
ATOM   4092 2HZ  LYS A 274     -36.081  -0.075 -20.169  1.00  0.70           H  
ATOM   4093 3HZ  LYS A 274     -35.621   0.889 -18.911  1.00  0.70           H  
ATOM   4094  N   ILE A 275     -39.461  -3.151 -14.104  1.00  0.71           N  
ATOM   4095  CA  ILE A 275     -38.792  -3.211 -12.812  1.00  0.71           C  
ATOM   4096  C   ILE A 275     -37.328  -2.860 -13.026  1.00  0.71           C  
ATOM   4097  O   ILE A 275     -36.673  -3.417 -13.906  1.00  0.71           O  
ATOM   4098  CB  ILE A 275     -38.930  -4.603 -12.151  1.00  0.71           C  
ATOM   4099  CG1 ILE A 275     -40.432  -4.995 -12.001  1.00  0.71           C  
ATOM   4100  CG2 ILE A 275     -38.258  -4.585 -10.775  1.00  0.71           C  
ATOM   4101  CD1 ILE A 275     -41.243  -4.043 -11.159  1.00  0.71           C  
ATOM   4102  H   ILE A 275     -39.600  -3.988 -14.655  1.00  0.71           H  
ATOM   4103  HA  ILE A 275     -39.227  -2.471 -12.142  1.00  0.71           H  
ATOM   4104  HB  ILE A 275     -38.451  -5.360 -12.776  1.00  0.71           H  
ATOM   4105 1HG1 ILE A 275     -40.882  -5.039 -12.996  1.00  0.71           H  
ATOM   4106 2HG1 ILE A 275     -40.495  -5.993 -11.550  1.00  0.71           H  
ATOM   4107 1HG2 ILE A 275     -38.356  -5.562 -10.323  1.00  0.71           H  
ATOM   4108 2HG2 ILE A 275     -37.203  -4.342 -10.883  1.00  0.71           H  
ATOM   4109 3HG2 ILE A 275     -38.735  -3.837 -10.140  1.00  0.71           H  
ATOM   4110 1HD1 ILE A 275     -42.275  -4.388 -11.106  1.00  0.71           H  
ATOM   4111 2HD1 ILE A 275     -40.826  -4.008 -10.170  1.00  0.71           H  
ATOM   4112 3HD1 ILE A 275     -41.212  -3.059 -11.601  1.00  0.71           H  
ATOM   4113  N   LEU A 276     -36.845  -1.893 -12.261  1.00  0.74           N  
ATOM   4114  CA  LEU A 276     -35.476  -1.416 -12.363  1.00  0.74           C  
ATOM   4115  C   LEU A 276     -34.601  -2.147 -11.345  1.00  0.74           C  
ATOM   4116  O   LEU A 276     -33.473  -2.532 -11.656  1.00  0.74           O  
ATOM   4117  CB  LEU A 276     -35.477   0.094 -12.140  1.00  0.74           C  
ATOM   4118  CG  LEU A 276     -36.326   0.877 -13.175  1.00  0.74           C  
ATOM   4119  CD1 LEU A 276     -36.387   2.348 -12.783  1.00  0.74           C  
ATOM   4120  CD2 LEU A 276     -35.744   0.685 -14.553  1.00  0.74           C  
ATOM   4121  H   LEU A 276     -37.449  -1.478 -11.564  1.00  0.74           H  
ATOM   4122  HA  LEU A 276     -35.102  -1.629 -13.362  1.00  0.74           H  
ATOM   4123 1HB  LEU A 276     -35.874   0.292 -11.158  1.00  0.74           H  
ATOM   4124 2HB  LEU A 276     -34.454   0.461 -12.183  1.00  0.74           H  
ATOM   4125  HG  LEU A 276     -37.330   0.490 -13.186  1.00  0.74           H  
ATOM   4126 1HD1 LEU A 276     -36.997   2.892 -13.506  1.00  0.74           H  
ATOM   4127 2HD1 LEU A 276     -36.838   2.443 -11.802  1.00  0.74           H  
ATOM   4128 3HD1 LEU A 276     -35.384   2.767 -12.766  1.00  0.74           H  
ATOM   4129 1HD2 LEU A 276     -36.355   1.222 -15.282  1.00  0.74           H  
ATOM   4130 2HD2 LEU A 276     -34.724   1.068 -14.577  1.00  0.74           H  
ATOM   4131 3HD2 LEU A 276     -35.740  -0.380 -14.794  1.00  0.74           H  
ATOM   4132  N   ASP A 277     -35.133  -2.355 -10.132  1.00  0.78           N  
ATOM   4133  CA  ASP A 277     -34.402  -3.119  -9.109  1.00  0.78           C  
ATOM   4134  C   ASP A 277     -35.307  -3.557  -7.949  1.00  0.78           C  
ATOM   4135  O   ASP A 277     -36.349  -2.959  -7.679  1.00  0.78           O  
ATOM   4136  CB  ASP A 277     -33.186  -2.343  -8.562  1.00  0.78           C  
ATOM   4137  CG  ASP A 277     -32.101  -3.295  -7.939  1.00  0.78           C  
ATOM   4138  OD1 ASP A 277     -32.318  -4.491  -7.943  1.00  0.78           O  
ATOM   4139  OD2 ASP A 277     -31.079  -2.818  -7.459  1.00  0.78           O  
ATOM   4140  H   ASP A 277     -36.063  -1.983  -9.942  1.00  0.78           H  
ATOM   4141  HA  ASP A 277     -34.020  -4.025  -9.582  1.00  0.78           H  
ATOM   4142 1HB  ASP A 277     -32.723  -1.758  -9.357  1.00  0.78           H  
ATOM   4143 2HB  ASP A 277     -33.521  -1.645  -7.804  1.00  0.78           H  
ATOM   4144  N   ILE A 278     -34.888  -4.617  -7.261  1.00  0.83           N  
ATOM   4145  CA  ILE A 278     -35.595  -5.140  -6.080  1.00  0.83           C  
ATOM   4146  C   ILE A 278     -34.636  -5.361  -4.906  1.00  0.83           C  
ATOM   4147  O   ILE A 278     -33.770  -6.238  -4.987  1.00  0.83           O  
ATOM   4148  CB  ILE A 278     -36.251  -6.504  -6.413  1.00  0.83           C  
ATOM   4149  CG1 ILE A 278     -37.222  -6.378  -7.602  1.00  0.83           C  
ATOM   4150  CG2 ILE A 278     -37.021  -7.009  -5.189  1.00  0.83           C  
ATOM   4151  CD1 ILE A 278     -37.669  -7.709  -8.155  1.00  0.83           C  
ATOM   4152  H   ILE A 278     -33.994  -5.017  -7.551  1.00  0.83           H  
ATOM   4153  HA  ILE A 278     -36.359  -4.428  -5.776  1.00  0.83           H  
ATOM   4154  HB  ILE A 278     -35.480  -7.226  -6.681  1.00  0.83           H  
ATOM   4155 1HG1 ILE A 278     -38.103  -5.834  -7.268  1.00  0.83           H  
ATOM   4156 2HG1 ILE A 278     -36.758  -5.829  -8.404  1.00  0.83           H  
ATOM   4157 1HG2 ILE A 278     -37.482  -7.975  -5.416  1.00  0.83           H  
ATOM   4158 2HG2 ILE A 278     -36.342  -7.122  -4.347  1.00  0.83           H  
ATOM   4159 3HG2 ILE A 278     -37.793  -6.293  -4.937  1.00  0.83           H  
ATOM   4160 1HD1 ILE A 278     -38.357  -7.541  -8.967  1.00  0.83           H  
ATOM   4161 2HD1 ILE A 278     -36.807  -8.263  -8.522  1.00  0.83           H  
ATOM   4162 3HD1 ILE A 278     -38.147  -8.290  -7.388  1.00  0.83           H  
ATOM   4163  N   ARG A 279     -34.794  -4.624  -3.802  1.00  0.89           N  
ATOM   4164  CA  ARG A 279     -33.870  -4.842  -2.687  1.00  0.89           C  
ATOM   4165  C   ARG A 279     -34.555  -4.937  -1.329  1.00  0.89           C  
ATOM   4166  O   ARG A 279     -35.477  -4.174  -1.054  1.00  0.89           O  
ATOM   4167  CB  ARG A 279     -32.873  -3.697  -2.586  1.00  0.89           C  
ATOM   4168  CG  ARG A 279     -31.978  -3.488  -3.800  1.00  0.89           C  
ATOM   4169  CD  ARG A 279     -30.927  -4.520  -3.916  1.00  0.89           C  
ATOM   4170  NE  ARG A 279     -30.213  -4.367  -5.157  1.00  0.89           N  
ATOM   4171  CZ  ARG A 279     -29.113  -5.010  -5.531  1.00  0.89           C  
ATOM   4172  NH1 ARG A 279     -28.507  -5.888  -4.746  1.00  0.89           N  
ATOM   4173  NH2 ARG A 279     -28.663  -4.722  -6.725  1.00  0.89           N  
ATOM   4174  H   ARG A 279     -35.531  -3.918  -3.765  1.00  0.89           H  
ATOM   4175  HA  ARG A 279     -33.327  -5.751  -2.904  1.00  0.89           H  
ATOM   4176 1HB  ARG A 279     -33.417  -2.773  -2.423  1.00  0.89           H  
ATOM   4177 2HB  ARG A 279     -32.231  -3.849  -1.714  1.00  0.89           H  
ATOM   4178 1HG  ARG A 279     -32.560  -3.486  -4.722  1.00  0.89           H  
ATOM   4179 2HG  ARG A 279     -31.469  -2.530  -3.705  1.00  0.89           H  
ATOM   4180 1HD  ARG A 279     -30.219  -4.428  -3.095  1.00  0.89           H  
ATOM   4181 2HD  ARG A 279     -31.382  -5.511  -3.903  1.00  0.89           H  
ATOM   4182  HE  ARG A 279     -30.602  -3.721  -5.865  1.00  0.89           H  
ATOM   4183 1HH1 ARG A 279     -28.885  -6.087  -3.833  1.00  0.89           H  
ATOM   4184 2HH1 ARG A 279     -27.672  -6.359  -5.064  1.00  0.89           H  
ATOM   4185 1HH2 ARG A 279     -29.211  -4.028  -7.270  1.00  0.89           H  
ATOM   4186 2HH2 ARG A 279     -27.838  -5.160  -7.094  1.00  0.89           H  
ATOM   4187  N   PRO A 280     -34.129  -5.845  -0.442  1.00  0.93           N  
ATOM   4188  CA  PRO A 280     -34.581  -5.897   0.924  1.00  0.93           C  
ATOM   4189  C   PRO A 280     -33.934  -4.830   1.766  1.00  0.93           C  
ATOM   4190  O   PRO A 280     -32.754  -4.526   1.591  1.00  0.93           O  
ATOM   4191  CB  PRO A 280     -34.153  -7.289   1.359  1.00  0.93           C  
ATOM   4192  CG  PRO A 280     -32.932  -7.599   0.517  1.00  0.93           C  
ATOM   4193  CD  PRO A 280     -33.185  -6.912  -0.819  1.00  0.93           C  
ATOM   4194  HA  PRO A 280     -35.659  -5.776   0.952  1.00  0.93           H  
ATOM   4195 1HB  PRO A 280     -33.939  -7.286   2.439  1.00  0.93           H  
ATOM   4196 2HB  PRO A 280     -34.972  -7.977   1.208  1.00  0.93           H  
ATOM   4197 1HG  PRO A 280     -32.028  -7.226   1.019  1.00  0.93           H  
ATOM   4198 2HG  PRO A 280     -32.810  -8.689   0.416  1.00  0.93           H  
ATOM   4199 1HD  PRO A 280     -32.229  -6.494  -1.174  1.00  0.93           H  
ATOM   4200 2HD  PRO A 280     -33.644  -7.612  -1.541  1.00  0.93           H  
ATOM   4201  N   TRP A 281     -34.689  -4.335   2.729  1.00  0.96           N  
ATOM   4202  CA  TRP A 281     -34.183  -3.430   3.738  1.00  0.96           C  
ATOM   4203  C   TRP A 281     -34.784  -3.766   5.095  1.00  0.96           C  
ATOM   4204  O   TRP A 281     -35.959  -4.138   5.182  1.00  0.96           O  
ATOM   4205  CB  TRP A 281     -34.527  -1.984   3.389  1.00  0.96           C  
ATOM   4206  CG  TRP A 281     -33.952  -1.509   2.065  1.00  0.96           C  
ATOM   4207  CD1 TRP A 281     -34.562  -1.550   0.848  1.00  0.96           C  
ATOM   4208  CD2 TRP A 281     -32.638  -0.948   1.829  1.00  0.96           C  
ATOM   4209  NE1 TRP A 281     -33.728  -1.035  -0.117  1.00  0.96           N  
ATOM   4210  CE2 TRP A 281     -32.553  -0.667   0.462  1.00  0.96           C  
ATOM   4211  CE3 TRP A 281     -31.545  -0.669   2.652  1.00  0.96           C  
ATOM   4212  CZ2 TRP A 281     -31.415  -0.111  -0.104  1.00  0.96           C  
ATOM   4213  CZ3 TRP A 281     -30.402  -0.112   2.080  1.00  0.96           C  
ATOM   4214  CH2 TRP A 281     -30.345   0.160   0.739  1.00  0.96           C  
ATOM   4215  H   TRP A 281     -35.669  -4.607   2.761  1.00  0.96           H  
ATOM   4216  HA  TRP A 281     -33.101  -3.537   3.799  1.00  0.96           H  
ATOM   4217 1HB  TRP A 281     -35.615  -1.876   3.343  1.00  0.96           H  
ATOM   4218 2HB  TRP A 281     -34.169  -1.325   4.180  1.00  0.96           H  
ATOM   4219  HD1 TRP A 281     -35.569  -1.930   0.671  1.00  0.96           H  
ATOM   4220  HE1 TRP A 281     -33.942  -0.942  -1.099  1.00  0.96           H  
ATOM   4221  HE3 TRP A 281     -31.589  -0.884   3.718  1.00  0.96           H  
ATOM   4222  HZ2 TRP A 281     -31.336   0.107  -1.166  1.00  0.96           H  
ATOM   4223  HZ3 TRP A 281     -29.552   0.103   2.727  1.00  0.96           H  
ATOM   4224  HH2 TRP A 281     -29.435   0.595   0.324  1.00  0.96           H  
ATOM   4225  N   GLN A 282     -34.027  -3.580   6.167  1.00  0.95           N  
ATOM   4226  CA  GLN A 282     -34.648  -3.724   7.477  1.00  0.95           C  
ATOM   4227  C   GLN A 282     -34.786  -2.356   8.098  1.00  0.95           C  
ATOM   4228  O   GLN A 282     -33.897  -1.510   7.972  1.00  0.95           O  
ATOM   4229  CB  GLN A 282     -33.868  -4.651   8.407  1.00  0.95           C  
ATOM   4230  CG  GLN A 282     -33.827  -6.091   7.972  1.00  0.95           C  
ATOM   4231  CD  GLN A 282     -33.153  -6.990   9.004  1.00  0.95           C  
ATOM   4232  OE1 GLN A 282     -31.976  -6.815   9.351  1.00  0.95           O  
ATOM   4233  NE2 GLN A 282     -33.915  -7.959   9.510  1.00  0.95           N  
ATOM   4234  H   GLN A 282     -33.055  -3.315   6.079  1.00  0.95           H  
ATOM   4235  HA  GLN A 282     -35.651  -4.135   7.364  1.00  0.95           H  
ATOM   4236 1HB  GLN A 282     -32.847  -4.294   8.510  1.00  0.95           H  
ATOM   4237 2HB  GLN A 282     -34.325  -4.620   9.393  1.00  0.95           H  
ATOM   4238 1HG  GLN A 282     -34.853  -6.441   7.834  1.00  0.95           H  
ATOM   4239 2HG  GLN A 282     -33.278  -6.169   7.036  1.00  0.95           H  
ATOM   4240 1HE2 GLN A 282     -33.553  -8.586  10.193  1.00  0.95           H  
ATOM   4241 2HE2 GLN A 282     -34.898  -8.058   9.197  1.00  0.95           H  
ATOM   4242  N   MET A 283     -35.906  -2.140   8.760  1.00  0.93           N  
ATOM   4243  CA  MET A 283     -36.142  -0.897   9.456  1.00  0.93           C  
ATOM   4244  C   MET A 283     -36.085  -1.176  10.938  1.00  0.93           C  
ATOM   4245  O   MET A 283     -36.665  -2.153  11.393  1.00  0.93           O  
ATOM   4246  CB  MET A 283     -37.488  -0.334   9.043  1.00  0.93           C  
ATOM   4247  CG  MET A 283     -37.586   0.012   7.555  1.00  0.93           C  
ATOM   4248  SD  MET A 283     -39.181   0.691   7.115  1.00  0.93           S  
ATOM   4249  CE  MET A 283     -39.075   0.911   5.341  1.00  0.93           C  
ATOM   4250  H   MET A 283     -36.616  -2.871   8.797  1.00  0.93           H  
ATOM   4251  HA  MET A 283     -35.355  -0.183   9.212  1.00  0.93           H  
ATOM   4252 1HB  MET A 283     -38.270  -1.064   9.270  1.00  0.93           H  
ATOM   4253 2HB  MET A 283     -37.698   0.558   9.625  1.00  0.93           H  
ATOM   4254 1HG  MET A 283     -36.814   0.733   7.295  1.00  0.93           H  
ATOM   4255 2HG  MET A 283     -37.426  -0.892   6.962  1.00  0.93           H  
ATOM   4256 1HE  MET A 283     -40.009   1.332   4.968  1.00  0.93           H  
ATOM   4257 2HE  MET A 283     -38.256   1.568   5.094  1.00  0.93           H  
ATOM   4258 3HE  MET A 283     -38.904  -0.050   4.866  1.00  0.93           H  
ATOM   4259  N   ALA A 284     -35.450  -0.300  11.694  1.00  0.88           N  
ATOM   4260  CA  ALA A 284     -35.284  -0.466  13.139  1.00  0.88           C  
ATOM   4261  C   ALA A 284     -35.372   0.893  13.786  1.00  0.88           C  
ATOM   4262  O   ALA A 284     -35.565   1.879  13.078  1.00  0.88           O  
ATOM   4263  CB  ALA A 284     -33.965  -1.147  13.480  1.00  0.88           C  
ATOM   4264  H   ALA A 284     -35.022   0.499  11.246  1.00  0.88           H  
ATOM   4265  HA  ALA A 284     -36.091  -1.081  13.517  1.00  0.88           H  
ATOM   4266 1HB  ALA A 284     -33.900  -1.260  14.554  1.00  0.88           H  
ATOM   4267 2HB  ALA A 284     -33.919  -2.124  13.015  1.00  0.88           H  
ATOM   4268 3HB  ALA A 284     -33.139  -0.547  13.132  1.00  0.88           H  
ATOM   4269  N   ALA A 285     -35.288   0.951  15.111  1.00  0.83           N  
ATOM   4270  CA  ALA A 285     -35.359   2.213  15.828  1.00  0.83           C  
ATOM   4271  C   ALA A 285     -34.254   2.269  16.865  1.00  0.83           C  
ATOM   4272  O   ALA A 285     -34.495   2.394  18.066  1.00  0.83           O  
ATOM   4273  CB  ALA A 285     -36.688   2.349  16.458  1.00  0.83           C  
ATOM   4274  H   ALA A 285     -35.161   0.110  15.683  1.00  0.83           H  
ATOM   4275  HA  ALA A 285     -35.218   3.028  15.129  1.00  0.83           H  
ATOM   4276 1HB  ALA A 285     -36.728   3.275  16.971  1.00  0.83           H  
ATOM   4277 2HB  ALA A 285     -37.435   2.316  15.694  1.00  0.83           H  
ATOM   4278 3HB  ALA A 285     -36.831   1.549  17.149  1.00  0.83           H  
ATOM   4279  N   LEU A 286     -33.045   2.107  16.373  1.00  0.79           N  
ATOM   4280  CA  LEU A 286     -31.861   1.948  17.202  1.00  0.79           C  
ATOM   4281  C   LEU A 286     -30.963   3.159  17.286  1.00  0.79           C  
ATOM   4282  O   LEU A 286     -30.824   3.915  16.324  1.00  0.79           O  
ATOM   4283  CB  LEU A 286     -31.062   0.761  16.699  1.00  0.79           C  
ATOM   4284  CG  LEU A 286     -31.759  -0.537  16.787  1.00  0.79           C  
ATOM   4285  CD1 LEU A 286     -30.949  -1.595  16.123  1.00  0.79           C  
ATOM   4286  CD2 LEU A 286     -31.938  -0.844  18.246  1.00  0.79           C  
ATOM   4287  H   LEU A 286     -32.970   2.125  15.360  1.00  0.79           H  
ATOM   4288  HA  LEU A 286     -32.201   1.719  18.210  1.00  0.79           H  
ATOM   4289 1HB  LEU A 286     -30.812   0.930  15.670  1.00  0.79           H  
ATOM   4290 2HB  LEU A 286     -30.155   0.693  17.269  1.00  0.79           H  
ATOM   4291  HG  LEU A 286     -32.723  -0.475  16.306  1.00  0.79           H  
ATOM   4292 1HD1 LEU A 286     -31.459  -2.551  16.207  1.00  0.79           H  
ATOM   4293 2HD1 LEU A 286     -30.809  -1.346  15.069  1.00  0.79           H  
ATOM   4294 3HD1 LEU A 286     -29.993  -1.651  16.616  1.00  0.79           H  
ATOM   4295 1HD2 LEU A 286     -32.453  -1.791  18.374  1.00  0.79           H  
ATOM   4296 2HD2 LEU A 286     -30.967  -0.893  18.737  1.00  0.79           H  
ATOM   4297 3HD2 LEU A 286     -32.528  -0.049  18.691  1.00  0.79           H  
ATOM   4298  N   LEU A 287     -30.311   3.304  18.437  1.00  0.76           N  
ATOM   4299  CA  LEU A 287     -29.342   4.368  18.660  1.00  0.76           C  
ATOM   4300  C   LEU A 287     -28.079   3.839  19.315  1.00  0.76           C  
ATOM   4301  O   LEU A 287     -28.131   3.115  20.311  1.00  0.76           O  
ATOM   4302  CB  LEU A 287     -29.938   5.472  19.540  1.00  0.76           C  
ATOM   4303  CG  LEU A 287     -29.017   6.657  19.864  1.00  0.76           C  
ATOM   4304  CD1 LEU A 287     -28.662   7.376  18.605  1.00  0.76           C  
ATOM   4305  CD2 LEU A 287     -29.747   7.601  20.756  1.00  0.76           C  
ATOM   4306  H   LEU A 287     -30.519   2.650  19.191  1.00  0.76           H  
ATOM   4307  HA  LEU A 287     -29.073   4.798  17.699  1.00  0.76           H  
ATOM   4308 1HB  LEU A 287     -30.805   5.851  19.085  1.00  0.76           H  
ATOM   4309 2HB  LEU A 287     -30.229   5.022  20.488  1.00  0.76           H  
ATOM   4310  HG  LEU A 287     -28.109   6.312  20.341  1.00  0.76           H  
ATOM   4311 1HD1 LEU A 287     -28.025   8.225  18.833  1.00  0.76           H  
ATOM   4312 2HD1 LEU A 287     -28.144   6.712  17.949  1.00  0.76           H  
ATOM   4313 3HD1 LEU A 287     -29.573   7.709  18.137  1.00  0.76           H  
ATOM   4314 1HD2 LEU A 287     -29.119   8.447  20.968  1.00  0.76           H  
ATOM   4315 2HD2 LEU A 287     -30.648   7.941  20.246  1.00  0.76           H  
ATOM   4316 3HD2 LEU A 287     -30.012   7.096  21.683  1.00  0.76           H  
ATOM   4317  N   ALA A 288     -26.935   4.159  18.739  1.00  0.75           N  
ATOM   4318  CA  ALA A 288     -25.675   3.732  19.308  1.00  0.75           C  
ATOM   4319  C   ALA A 288     -25.569   4.228  20.744  1.00  0.75           C  
ATOM   4320  O   ALA A 288     -25.907   5.377  21.036  1.00  0.75           O  
ATOM   4321  CB  ALA A 288     -24.542   4.262  18.455  1.00  0.75           C  
ATOM   4322  H   ALA A 288     -26.936   4.717  17.890  1.00  0.75           H  
ATOM   4323  HA  ALA A 288     -25.628   2.653  19.322  1.00  0.75           H  
ATOM   4324 1HB  ALA A 288     -23.617   3.950  18.869  1.00  0.75           H  
ATOM   4325 2HB  ALA A 288     -24.639   3.874  17.438  1.00  0.75           H  
ATOM   4326 3HB  ALA A 288     -24.579   5.340  18.433  1.00  0.75           H  
ATOM   4327  N   ASP A 289     -25.093   3.362  21.645  1.00  0.76           N  
ATOM   4328  CA  ASP A 289     -24.881   3.717  23.050  1.00  0.76           C  
ATOM   4329  C   ASP A 289     -23.794   4.772  23.179  1.00  0.76           C  
ATOM   4330  O   ASP A 289     -23.777   5.553  24.135  1.00  0.76           O  
ATOM   4331  CB  ASP A 289     -24.560   2.481  23.890  1.00  0.76           C  
ATOM   4332  CG  ASP A 289     -24.639   2.727  25.412  1.00  0.76           C  
ATOM   4333  OD1 ASP A 289     -25.664   3.181  25.869  1.00  0.76           O  
ATOM   4334  OD2 ASP A 289     -23.675   2.466  26.103  1.00  0.76           O  
ATOM   4335  H   ASP A 289     -24.878   2.410  21.356  1.00  0.76           H  
ATOM   4336  HA  ASP A 289     -25.808   4.139  23.436  1.00  0.76           H  
ATOM   4337 1HB  ASP A 289     -25.256   1.677  23.626  1.00  0.76           H  
ATOM   4338 2HB  ASP A 289     -23.558   2.129  23.641  1.00  0.76           H  
ATOM   4339  N   ARG A 290     -22.870   4.755  22.224  1.00  0.77           N  
ATOM   4340  CA  ARG A 290     -21.767   5.691  22.165  1.00  0.77           C  
ATOM   4341  C   ARG A 290     -21.659   6.160  20.730  1.00  0.77           C  
ATOM   4342  O   ARG A 290     -21.756   5.355  19.808  1.00  0.77           O  
ATOM   4343  CB  ARG A 290     -20.450   5.058  22.603  1.00  0.77           C  
ATOM   4344  CG  ARG A 290     -20.414   4.591  24.055  1.00  0.77           C  
ATOM   4345  CD  ARG A 290     -20.420   5.749  24.999  1.00  0.77           C  
ATOM   4346  NE  ARG A 290     -20.312   5.318  26.382  1.00  0.77           N  
ATOM   4347  CZ  ARG A 290     -21.354   4.965  27.169  1.00  0.77           C  
ATOM   4348  NH1 ARG A 290     -22.588   4.997  26.723  1.00  0.77           N  
ATOM   4349  NH2 ARG A 290     -21.130   4.577  28.413  1.00  0.77           N  
ATOM   4350  H   ARG A 290     -22.971   4.072  21.494  1.00  0.77           H  
ATOM   4351  HA  ARG A 290     -21.989   6.540  22.807  1.00  0.77           H  
ATOM   4352 1HB  ARG A 290     -20.223   4.206  21.968  1.00  0.77           H  
ATOM   4353 2HB  ARG A 290     -19.644   5.788  22.475  1.00  0.77           H  
ATOM   4354 1HG  ARG A 290     -21.277   3.963  24.277  1.00  0.77           H  
ATOM   4355 2HG  ARG A 290     -19.502   4.022  24.225  1.00  0.77           H  
ATOM   4356 1HD  ARG A 290     -19.580   6.410  24.774  1.00  0.77           H  
ATOM   4357 2HD  ARG A 290     -21.350   6.309  24.886  1.00  0.77           H  
ATOM   4358  HE  ARG A 290     -19.390   5.274  26.782  1.00  0.77           H  
ATOM   4359 1HH1 ARG A 290     -22.813   5.281  25.760  1.00  0.77           H  
ATOM   4360 2HH1 ARG A 290     -23.348   4.707  27.328  1.00  0.77           H  
ATOM   4361 1HH2 ARG A 290     -20.188   4.543  28.771  1.00  0.77           H  
ATOM   4362 2HH2 ARG A 290     -21.908   4.307  28.997  1.00  0.77           H  
ATOM   4363  N   MET A 291     -21.485   7.457  20.532  1.00  0.78           N  
ATOM   4364  CA  MET A 291     -21.395   7.978  19.175  1.00  0.78           C  
ATOM   4365  C   MET A 291     -19.989   8.487  18.908  1.00  0.78           C  
ATOM   4366  O   MET A 291     -19.739   9.201  17.933  1.00  0.78           O  
ATOM   4367  CB  MET A 291     -22.458   9.040  18.935  1.00  0.78           C  
ATOM   4368  CG  MET A 291     -23.881   8.478  19.149  1.00  0.78           C  
ATOM   4369  SD  MET A 291     -25.183   9.555  18.612  1.00  0.78           S  
ATOM   4370  CE  MET A 291     -24.777  11.007  19.506  1.00  0.78           C  
ATOM   4371  H   MET A 291     -21.393   8.070  21.344  1.00  0.78           H  
ATOM   4372  HA  MET A 291     -21.585   7.162  18.485  1.00  0.78           H  
ATOM   4373 1HB  MET A 291     -22.304   9.883  19.605  1.00  0.78           H  
ATOM   4374 2HB  MET A 291     -22.384   9.405  17.908  1.00  0.78           H  
ATOM   4375 1HG  MET A 291     -23.969   7.549  18.600  1.00  0.78           H  
ATOM   4376 2HG  MET A 291     -24.032   8.258  20.208  1.00  0.78           H  
ATOM   4377 1HE  MET A 291     -25.495  11.768  19.271  1.00  0.78           H  
ATOM   4378 2HE  MET A 291     -24.776  10.805  20.569  1.00  0.78           H  
ATOM   4379 3HE  MET A 291     -23.789  11.347  19.206  1.00  0.78           H  
ATOM   4380  N   SER A 292     -19.088   8.117  19.808  1.00  0.79           N  
ATOM   4381  CA  SER A 292     -17.679   8.442  19.736  1.00  0.79           C  
ATOM   4382  C   SER A 292     -16.849   7.469  20.571  1.00  0.79           C  
ATOM   4383  O   SER A 292     -17.189   7.163  21.717  1.00  0.79           O  
ATOM   4384  CB  SER A 292     -17.438   9.864  20.191  1.00  0.79           C  
ATOM   4385  OG  SER A 292     -16.072  10.164  20.206  1.00  0.79           O  
ATOM   4386  H   SER A 292     -19.407   7.559  20.585  1.00  0.79           H  
ATOM   4387  HA  SER A 292     -17.372   8.353  18.705  1.00  0.79           H  
ATOM   4388 1HB  SER A 292     -17.950  10.547  19.513  1.00  0.79           H  
ATOM   4389 2HB  SER A 292     -17.862  10.012  21.185  1.00  0.79           H  
ATOM   4390  HG  SER A 292     -15.717   9.814  19.380  1.00  0.79           H  
ATOM   4391  N   PHE A 293     -15.747   7.000  19.991  1.00  0.78           N  
ATOM   4392  CA  PHE A 293     -14.819   6.112  20.677  1.00  0.78           C  
ATOM   4393  C   PHE A 293     -13.411   6.145  20.079  1.00  0.78           C  
ATOM   4394  O   PHE A 293     -13.237   5.861  18.902  1.00  0.78           O  
ATOM   4395  CB  PHE A 293     -15.347   4.671  20.581  1.00  0.78           C  
ATOM   4396  CG  PHE A 293     -14.500   3.657  21.290  1.00  0.78           C  
ATOM   4397  CD1 PHE A 293     -14.656   3.420  22.645  1.00  0.78           C  
ATOM   4398  CD2 PHE A 293     -13.535   2.935  20.592  1.00  0.78           C  
ATOM   4399  CE1 PHE A 293     -13.869   2.481  23.292  1.00  0.78           C  
ATOM   4400  CE2 PHE A 293     -12.751   2.002  21.233  1.00  0.78           C  
ATOM   4401  CZ  PHE A 293     -12.917   1.772  22.584  1.00  0.78           C  
ATOM   4402  H   PHE A 293     -15.553   7.283  19.034  1.00  0.78           H  
ATOM   4403  HA  PHE A 293     -14.762   6.414  21.722  1.00  0.78           H  
ATOM   4404 1HB  PHE A 293     -16.353   4.623  21.000  1.00  0.78           H  
ATOM   4405 2HB  PHE A 293     -15.417   4.382  19.533  1.00  0.78           H  
ATOM   4406  HD1 PHE A 293     -15.409   3.981  23.198  1.00  0.78           H  
ATOM   4407  HD2 PHE A 293     -13.403   3.113  19.525  1.00  0.78           H  
ATOM   4408  HE1 PHE A 293     -14.002   2.300  24.358  1.00  0.78           H  
ATOM   4409  HE2 PHE A 293     -12.001   1.443  20.675  1.00  0.78           H  
ATOM   4410  HZ  PHE A 293     -12.298   1.033  23.088  1.00  0.78           H  
ATOM   4411  N   GLY A 294     -12.390   6.493  20.862  1.00  0.76           N  
ATOM   4412  CA  GLY A 294     -11.033   6.394  20.317  1.00  0.76           C  
ATOM   4413  C   GLY A 294     -10.727   7.311  19.122  1.00  0.76           C  
ATOM   4414  O   GLY A 294     -10.063   6.874  18.189  1.00  0.76           O  
ATOM   4415  H   GLY A 294     -12.547   6.761  21.823  1.00  0.76           H  
ATOM   4416 1HA  GLY A 294     -10.321   6.609  21.113  1.00  0.76           H  
ATOM   4417 2HA  GLY A 294     -10.857   5.360  20.035  1.00  0.76           H  
ATOM   4418  N   ARG A 295     -11.246   8.547  19.120  1.00  0.73           N  
ATOM   4419  CA  ARG A 295     -11.099   9.499  17.994  1.00  0.73           C  
ATOM   4420  C   ARG A 295     -11.877   9.070  16.742  1.00  0.73           C  
ATOM   4421  O   ARG A 295     -11.712   9.664  15.668  1.00  0.73           O  
ATOM   4422  CB  ARG A 295      -9.632   9.669  17.580  1.00  0.73           C  
ATOM   4423  CG  ARG A 295      -8.662  10.299  18.589  1.00  0.73           C  
ATOM   4424  CD  ARG A 295      -7.263  10.139  18.089  1.00  0.73           C  
ATOM   4425  NE  ARG A 295      -6.290  10.917  18.814  1.00  0.73           N  
ATOM   4426  CZ  ARG A 295      -5.910  12.159  18.458  1.00  0.73           C  
ATOM   4427  NH1 ARG A 295      -6.414  12.716  17.383  1.00  0.73           N  
ATOM   4428  NH2 ARG A 295      -5.009  12.797  19.177  1.00  0.73           N  
ATOM   4429  H   ARG A 295     -11.776   8.838  19.929  1.00  0.73           H  
ATOM   4430  HA  ARG A 295     -11.481  10.468  18.317  1.00  0.73           H  
ATOM   4431 1HB  ARG A 295      -9.193   8.762  17.240  1.00  0.73           H  
ATOM   4432 2HB  ARG A 295      -9.613  10.336  16.721  1.00  0.73           H  
ATOM   4433 1HG  ARG A 295      -8.866  11.364  18.685  1.00  0.73           H  
ATOM   4434 2HG  ARG A 295      -8.745   9.813  19.559  1.00  0.73           H  
ATOM   4435 1HD  ARG A 295      -6.970   9.086  18.163  1.00  0.73           H  
ATOM   4436 2HD  ARG A 295      -7.224  10.436  17.064  1.00  0.73           H  
ATOM   4437  HE  ARG A 295      -5.855  10.509  19.644  1.00  0.73           H  
ATOM   4438 1HH1 ARG A 295      -7.080  12.197  16.796  1.00  0.73           H  
ATOM   4439 2HH1 ARG A 295      -6.111  13.632  17.099  1.00  0.73           H  
ATOM   4440 1HH2 ARG A 295      -4.596  12.318  19.985  1.00  0.73           H  
ATOM   4441 2HH2 ARG A 295      -4.700  13.714  18.909  1.00  0.73           H  
ATOM   4442  N   VAL A 296     -12.791   8.113  16.913  1.00  0.71           N  
ATOM   4443  CA  VAL A 296     -13.675   7.683  15.853  1.00  0.71           C  
ATOM   4444  C   VAL A 296     -15.087   8.150  16.199  1.00  0.71           C  
ATOM   4445  O   VAL A 296     -15.558   7.942  17.318  1.00  0.71           O  
ATOM   4446  CB  VAL A 296     -13.655   6.153  15.725  1.00  0.71           C  
ATOM   4447  CG1 VAL A 296     -14.567   5.732  14.606  1.00  0.71           C  
ATOM   4448  CG2 VAL A 296     -12.210   5.678  15.513  1.00  0.71           C  
ATOM   4449  H   VAL A 296     -12.850   7.613  17.794  1.00  0.71           H  
ATOM   4450  HA  VAL A 296     -13.361   8.130  14.916  1.00  0.71           H  
ATOM   4451  HB  VAL A 296     -14.047   5.707  16.629  1.00  0.71           H  
ATOM   4452 1HG1 VAL A 296     -14.536   4.662  14.551  1.00  0.71           H  
ATOM   4453 2HG1 VAL A 296     -15.586   6.064  14.803  1.00  0.71           H  
ATOM   4454 3HG1 VAL A 296     -14.221   6.163  13.668  1.00  0.71           H  
ATOM   4455 1HG2 VAL A 296     -12.188   4.600  15.430  1.00  0.71           H  
ATOM   4456 2HG2 VAL A 296     -11.809   6.116  14.620  1.00  0.71           H  
ATOM   4457 3HG2 VAL A 296     -11.602   5.984  16.360  1.00  0.71           H  
ATOM   4458  N   PHE A 297     -15.761   8.798  15.263  1.00  0.71           N  
ATOM   4459  CA  PHE A 297     -17.101   9.311  15.527  1.00  0.71           C  
ATOM   4460  C   PHE A 297     -18.111   8.559  14.710  1.00  0.71           C  
ATOM   4461  O   PHE A 297     -17.799   8.107  13.616  1.00  0.71           O  
ATOM   4462  CB  PHE A 297     -17.171  10.766  15.148  1.00  0.71           C  
ATOM   4463  CG  PHE A 297     -16.234  11.563  15.915  1.00  0.71           C  
ATOM   4464  CD1 PHE A 297     -14.945  11.681  15.453  1.00  0.71           C  
ATOM   4465  CD2 PHE A 297     -16.585  12.172  17.098  1.00  0.71           C  
ATOM   4466  CE1 PHE A 297     -14.027  12.375  16.145  1.00  0.71           C  
ATOM   4467  CE2 PHE A 297     -15.645  12.884  17.804  1.00  0.71           C  
ATOM   4468  CZ  PHE A 297     -14.352  12.971  17.311  1.00  0.71           C  
ATOM   4469  H   PHE A 297     -15.317   8.955  14.362  1.00  0.71           H  
ATOM   4470  HA  PHE A 297     -17.343   9.193  16.579  1.00  0.71           H  
ATOM   4471 1HB  PHE A 297     -16.908  10.839  14.109  1.00  0.71           H  
ATOM   4472 2HB  PHE A 297     -18.181  11.155  15.292  1.00  0.71           H  
ATOM   4473  HD1 PHE A 297     -14.667  11.194  14.518  1.00  0.71           H  
ATOM   4474  HD2 PHE A 297     -17.604  12.076  17.470  1.00  0.71           H  
ATOM   4475  HE1 PHE A 297     -13.035  12.446  15.771  1.00  0.71           H  
ATOM   4476  HE2 PHE A 297     -15.915  13.364  18.747  1.00  0.71           H  
ATOM   4477  HZ  PHE A 297     -13.589  13.510  17.850  1.00  0.71           H  
ATOM   4478  N   LEU A 298     -19.310   8.415  15.234  1.00  0.71           N  
ATOM   4479  CA  LEU A 298     -20.373   7.770  14.489  1.00  0.71           C  
ATOM   4480  C   LEU A 298     -21.428   8.786  14.078  1.00  0.71           C  
ATOM   4481  O   LEU A 298     -22.117   9.348  14.930  1.00  0.71           O  
ATOM   4482  CB  LEU A 298     -20.999   6.650  15.318  1.00  0.71           C  
ATOM   4483  CG  LEU A 298     -20.184   5.345  15.486  1.00  0.71           C  
ATOM   4484  CD1 LEU A 298     -19.037   5.536  16.516  1.00  0.71           C  
ATOM   4485  CD2 LEU A 298     -21.130   4.262  15.944  1.00  0.71           C  
ATOM   4486  H   LEU A 298     -19.501   8.778  16.167  1.00  0.71           H  
ATOM   4487  HA  LEU A 298     -19.964   7.348  13.584  1.00  0.71           H  
ATOM   4488 1HB  LEU A 298     -21.203   7.036  16.294  1.00  0.71           H  
ATOM   4489 2HB  LEU A 298     -21.949   6.379  14.863  1.00  0.71           H  
ATOM   4490  HG  LEU A 298     -19.737   5.065  14.530  1.00  0.71           H  
ATOM   4491 1HD1 LEU A 298     -18.487   4.600  16.615  1.00  0.71           H  
ATOM   4492 2HD1 LEU A 298     -18.358   6.303  16.196  1.00  0.71           H  
ATOM   4493 3HD1 LEU A 298     -19.459   5.812  17.486  1.00  0.71           H  
ATOM   4494 1HD2 LEU A 298     -20.586   3.330  16.067  1.00  0.71           H  
ATOM   4495 2HD2 LEU A 298     -21.574   4.555  16.896  1.00  0.71           H  
ATOM   4496 3HD2 LEU A 298     -21.917   4.131  15.205  1.00  0.71           H  
ATOM   4497  N   ALA A 299     -21.520   9.065  12.782  1.00  0.73           N  
ATOM   4498  CA  ALA A 299     -22.461  10.048  12.262  1.00  0.73           C  
ATOM   4499  C   ALA A 299     -23.484   9.371  11.349  1.00  0.73           C  
ATOM   4500  O   ALA A 299     -23.181   8.391  10.667  1.00  0.73           O  
ATOM   4501  CB  ALA A 299     -21.706  11.130  11.501  1.00  0.73           C  
ATOM   4502  H   ALA A 299     -20.922   8.579  12.110  1.00  0.73           H  
ATOM   4503  HA  ALA A 299     -22.997  10.499  13.097  1.00  0.73           H  
ATOM   4504 1HB  ALA A 299     -22.413  11.869  11.124  1.00  0.73           H  
ATOM   4505 2HB  ALA A 299     -20.993  11.616  12.169  1.00  0.73           H  
ATOM   4506 3HB  ALA A 299     -21.173  10.674  10.664  1.00  0.73           H  
ATOM   4507  N   GLY A 300     -24.696   9.897  11.293  1.00  0.76           N  
ATOM   4508  CA  GLY A 300     -25.657   9.338  10.369  1.00  0.76           C  
ATOM   4509  C   GLY A 300     -26.198   7.985  10.767  1.00  0.76           C  
ATOM   4510  O   GLY A 300     -26.317   7.671  11.952  1.00  0.76           O  
ATOM   4511  H   GLY A 300     -24.994  10.693  11.871  1.00  0.76           H  
ATOM   4512 1HA  GLY A 300     -26.492  10.017  10.329  1.00  0.76           H  
ATOM   4513 2HA  GLY A 300     -25.222   9.287   9.371  1.00  0.76           H  
ATOM   4514  N   ASP A 301     -26.516   7.177   9.765  1.00  0.79           N  
ATOM   4515  CA  ASP A 301     -27.185   5.898   9.959  1.00  0.79           C  
ATOM   4516  C   ASP A 301     -26.435   4.913  10.856  1.00  0.79           C  
ATOM   4517  O   ASP A 301     -27.038   4.098  11.545  1.00  0.79           O  
ATOM   4518  CB  ASP A 301     -27.408   5.290   8.597  1.00  0.79           C  
ATOM   4519  CG  ASP A 301     -26.083   5.129   7.842  1.00  0.79           C  
ATOM   4520  OD1 ASP A 301     -25.052   5.596   8.340  1.00  0.79           O  
ATOM   4521  OD2 ASP A 301     -26.097   4.518   6.807  1.00  0.79           O  
ATOM   4522  H   ASP A 301     -26.347   7.492   8.821  1.00  0.79           H  
ATOM   4523  HA  ASP A 301     -28.151   6.108  10.392  1.00  0.79           H  
ATOM   4524 1HB  ASP A 301     -27.881   4.313   8.707  1.00  0.79           H  
ATOM   4525 2HB  ASP A 301     -28.081   5.922   8.017  1.00  0.79           H  
ATOM   4526  N   CYS A 302     -25.119   5.028  10.890  1.00  0.81           N  
ATOM   4527  CA  CYS A 302     -24.306   4.164  11.739  1.00  0.81           C  
ATOM   4528  C   CYS A 302     -24.505   4.493  13.228  1.00  0.81           C  
ATOM   4529  O   CYS A 302     -24.168   3.689  14.097  1.00  0.81           O  
ATOM   4530  CB  CYS A 302     -22.833   4.301  11.398  1.00  0.81           C  
ATOM   4531  SG  CYS A 302     -22.105   5.832  11.889  1.00  0.81           S  
ATOM   4532  H   CYS A 302     -24.710   5.693  10.232  1.00  0.81           H  
ATOM   4533  HA  CYS A 302     -24.608   3.133  11.572  1.00  0.81           H  
ATOM   4534 1HB  CYS A 302     -22.270   3.488  11.859  1.00  0.81           H  
ATOM   4535 2HB  CYS A 302     -22.707   4.208  10.329  1.00  0.81           H  
ATOM   4536  HG  CYS A 302     -22.831   6.659  11.096  1.00  0.81           H  
ATOM   4537  N   ALA A 303     -25.030   5.691  13.516  1.00  0.83           N  
ATOM   4538  CA  ALA A 303     -25.325   6.133  14.871  1.00  0.83           C  
ATOM   4539  C   ALA A 303     -26.775   5.828  15.168  1.00  0.83           C  
ATOM   4540  O   ALA A 303     -27.123   5.374  16.255  1.00  0.83           O  
ATOM   4541  CB  ALA A 303     -25.083   7.614  15.039  1.00  0.83           C  
ATOM   4542  H   ALA A 303     -25.291   6.312  12.757  1.00  0.83           H  
ATOM   4543  HA  ALA A 303     -24.695   5.578  15.564  1.00  0.83           H  
ATOM   4544 1HB  ALA A 303     -25.315   7.902  16.057  1.00  0.83           H  
ATOM   4545 2HB  ALA A 303     -24.053   7.826  14.826  1.00  0.83           H  
ATOM   4546 3HB  ALA A 303     -25.717   8.170  14.349  1.00  0.83           H  
ATOM   4547  N   HIS A 304     -27.636   6.073  14.187  1.00  0.85           N  
ATOM   4548  CA  HIS A 304     -29.053   5.834  14.409  1.00  0.85           C  
ATOM   4549  C   HIS A 304     -29.756   5.240  13.219  1.00  0.85           C  
ATOM   4550  O   HIS A 304     -29.594   5.674  12.084  1.00  0.85           O  
ATOM   4551  CB  HIS A 304     -29.805   7.122  14.744  1.00  0.85           C  
ATOM   4552  CG  HIS A 304     -29.693   8.156  13.692  1.00  0.85           C  
ATOM   4553  ND1 HIS A 304     -28.704   9.104  13.692  1.00  0.85           N  
ATOM   4554  CD2 HIS A 304     -30.411   8.358  12.562  1.00  0.85           C  
ATOM   4555  CE1 HIS A 304     -28.824   9.858  12.608  1.00  0.85           C  
ATOM   4556  NE2 HIS A 304     -29.850   9.422  11.909  1.00  0.85           N  
ATOM   4557  H   HIS A 304     -27.299   6.442  13.299  1.00  0.85           H  
ATOM   4558  HA  HIS A 304     -29.167   5.143  15.231  1.00  0.85           H  
ATOM   4559 1HB  HIS A 304     -30.858   6.889  14.850  1.00  0.85           H  
ATOM   4560 2HB  HIS A 304     -29.451   7.529  15.682  1.00  0.85           H  
ATOM   4561  HD2 HIS A 304     -31.262   7.780  12.221  1.00  0.85           H  
ATOM   4562  HE1 HIS A 304     -28.186  10.687  12.331  1.00  0.85           H  
ATOM   4563  HE2 HIS A 304     -30.176   9.800  11.021  1.00  0.85           H  
ATOM   4564  N   ILE A 305     -30.649   4.320  13.510  1.00  0.88           N  
ATOM   4565  CA  ILE A 305     -31.448   3.697  12.487  1.00  0.88           C  
ATOM   4566  C   ILE A 305     -32.892   3.977  12.697  1.00  0.88           C  
ATOM   4567  O   ILE A 305     -33.443   3.694  13.757  1.00  0.88           O  
ATOM   4568  CB  ILE A 305     -31.212   2.200  12.429  1.00  0.88           C  
ATOM   4569  CG1 ILE A 305     -29.786   1.963  12.168  1.00  0.88           C  
ATOM   4570  CG2 ILE A 305     -32.094   1.562  11.361  1.00  0.88           C  
ATOM   4571  CD1 ILE A 305     -28.969   1.725  13.420  1.00  0.88           C  
ATOM   4572  H   ILE A 305     -30.753   4.038  14.482  1.00  0.88           H  
ATOM   4573  HA  ILE A 305     -31.167   4.113  11.522  1.00  0.88           H  
ATOM   4574  HB  ILE A 305     -31.444   1.758  13.395  1.00  0.88           H  
ATOM   4575 1HG1 ILE A 305     -29.718   1.128  11.508  1.00  0.88           H  
ATOM   4576 2HG1 ILE A 305     -29.374   2.834  11.654  1.00  0.88           H  
ATOM   4577 1HG2 ILE A 305     -31.916   0.491  11.327  1.00  0.88           H  
ATOM   4578 2HG2 ILE A 305     -33.141   1.750  11.599  1.00  0.88           H  
ATOM   4579 3HG2 ILE A 305     -31.863   1.997  10.390  1.00  0.88           H  
ATOM   4580 1HD1 ILE A 305     -27.925   1.572  13.152  1.00  0.88           H  
ATOM   4581 2HD1 ILE A 305     -29.038   2.579  14.088  1.00  0.88           H  
ATOM   4582 3HD1 ILE A 305     -29.349   0.845  13.919  1.00  0.88           H  
ATOM   4583  N   THR A 306     -33.488   4.542  11.666  1.00  0.94           N  
ATOM   4584  CA  THR A 306     -34.882   4.896  11.652  1.00  0.94           C  
ATOM   4585  C   THR A 306     -35.476   4.381  10.351  1.00  0.94           C  
ATOM   4586  O   THR A 306     -34.724   4.129   9.405  1.00  0.94           O  
ATOM   4587  CB  THR A 306     -35.017   6.427  11.672  1.00  0.94           C  
ATOM   4588  OG1 THR A 306     -34.492   6.953  10.460  1.00  0.94           O  
ATOM   4589  CG2 THR A 306     -34.295   7.001  12.832  1.00  0.94           C  
ATOM   4590  H   THR A 306     -32.933   4.737  10.847  1.00  0.94           H  
ATOM   4591  HA  THR A 306     -35.377   4.440  12.509  1.00  0.94           H  
ATOM   4592  HB  THR A 306     -36.048   6.693  11.739  1.00  0.94           H  
ATOM   4593  HG1 THR A 306     -35.092   6.678   9.741  1.00  0.94           H  
ATOM   4594 1HG2 THR A 306     -34.413   8.086  12.847  1.00  0.94           H  
ATOM   4595 2HG2 THR A 306     -34.729   6.567  13.698  1.00  0.94           H  
ATOM   4596 3HG2 THR A 306     -33.245   6.756  12.788  1.00  0.94           H  
ATOM   4597  N   PRO A 307     -36.797   4.211  10.242  1.00  1.01           N  
ATOM   4598  CA  PRO A 307     -37.443   3.978   8.983  1.00  1.01           C  
ATOM   4599  C   PRO A 307     -37.279   5.304   8.235  1.00  1.01           C  
ATOM   4600  O   PRO A 307     -37.199   6.349   8.880  1.00  1.01           O  
ATOM   4601  CB  PRO A 307     -38.878   3.621   9.393  1.00  1.01           C  
ATOM   4602  CG  PRO A 307     -39.066   4.248  10.758  1.00  1.01           C  
ATOM   4603  CD  PRO A 307     -37.683   4.166  11.416  1.00  1.01           C  
ATOM   4604  HA  PRO A 307     -36.937   3.138   8.491  1.00  1.01           H  
ATOM   4605 1HB  PRO A 307     -39.591   3.972   8.644  1.00  1.01           H  
ATOM   4606 2HB  PRO A 307     -38.999   2.538   9.441  1.00  1.01           H  
ATOM   4607 1HG  PRO A 307     -39.451   5.269  10.652  1.00  1.01           H  
ATOM   4608 2HG  PRO A 307     -39.824   3.688  11.327  1.00  1.01           H  
ATOM   4609 1HD  PRO A 307     -37.540   5.006  12.081  1.00  1.01           H  
ATOM   4610 2HD  PRO A 307     -37.552   3.209  11.944  1.00  1.01           H  
ATOM   4611  N   PRO A 308     -37.249   5.304   6.904  1.00  1.10           N  
ATOM   4612  CA  PRO A 308     -37.079   6.454   6.027  1.00  1.10           C  
ATOM   4613  C   PRO A 308     -38.310   7.339   5.899  1.00  1.10           C  
ATOM   4614  O   PRO A 308     -38.244   8.429   5.333  1.00  1.10           O  
ATOM   4615  CB  PRO A 308     -36.760   5.783   4.690  1.00  1.10           C  
ATOM   4616  CG  PRO A 308     -37.489   4.466   4.753  1.00  1.10           C  
ATOM   4617  CD  PRO A 308     -37.391   4.036   6.199  1.00  1.10           C  
ATOM   4618  HA  PRO A 308     -36.219   7.045   6.379  1.00  1.10           H  
ATOM   4619 1HB  PRO A 308     -37.103   6.416   3.856  1.00  1.10           H  
ATOM   4620 2HB  PRO A 308     -35.673   5.666   4.572  1.00  1.10           H  
ATOM   4621 1HG  PRO A 308     -38.530   4.600   4.423  1.00  1.10           H  
ATOM   4622 2HG  PRO A 308     -37.025   3.750   4.056  1.00  1.10           H  
ATOM   4623 1HD  PRO A 308     -38.313   3.536   6.504  1.00  1.10           H  
ATOM   4624 2HD  PRO A 308     -36.499   3.406   6.337  1.00  1.10           H  
ATOM   4625  N   VAL A 309     -39.429   6.883   6.431  1.00  1.17           N  
ATOM   4626  CA  VAL A 309     -40.704   7.543   6.228  1.00  1.17           C  
ATOM   4627  C   VAL A 309     -40.811   8.987   6.708  1.00  1.17           C  
ATOM   4628  O   VAL A 309     -41.502   9.793   6.081  1.00  1.17           O  
ATOM   4629  CB  VAL A 309     -41.772   6.698   6.944  1.00  1.17           C  
ATOM   4630  CG1 VAL A 309     -41.834   5.330   6.287  1.00  1.17           C  
ATOM   4631  CG2 VAL A 309     -41.435   6.551   8.439  1.00  1.17           C  
ATOM   4632  H   VAL A 309     -39.417   6.017   6.943  1.00  1.17           H  
ATOM   4633  HA  VAL A 309     -40.910   7.527   5.157  1.00  1.17           H  
ATOM   4634  HB  VAL A 309     -42.734   7.165   6.841  1.00  1.17           H  
ATOM   4635 1HG1 VAL A 309     -42.605   4.742   6.766  1.00  1.17           H  
ATOM   4636 2HG1 VAL A 309     -42.081   5.448   5.234  1.00  1.17           H  
ATOM   4637 3HG1 VAL A 309     -40.868   4.829   6.383  1.00  1.17           H  
ATOM   4638 1HG2 VAL A 309     -42.178   5.949   8.901  1.00  1.17           H  
ATOM   4639 2HG2 VAL A 309     -40.470   6.079   8.543  1.00  1.17           H  
ATOM   4640 3HG2 VAL A 309     -41.418   7.505   8.939  1.00  1.17           H  
ATOM   4641  N   GLY A 310     -40.117   9.352   7.778  1.00  1.21           N  
ATOM   4642  CA  GLY A 310     -40.213  10.730   8.249  1.00  1.21           C  
ATOM   4643  C   GLY A 310     -39.178  11.633   7.591  1.00  1.21           C  
ATOM   4644  O   GLY A 310     -39.143  12.833   7.846  1.00  1.21           O  
ATOM   4645  H   GLY A 310     -39.550   8.669   8.263  1.00  1.21           H  
ATOM   4646 1HA  GLY A 310     -41.212  11.115   8.051  1.00  1.21           H  
ATOM   4647 2HA  GLY A 310     -40.077  10.748   9.331  1.00  1.21           H  
ATOM   4648  N   GLY A 311     -38.255  11.021   6.835  1.00  1.21           N  
ATOM   4649  CA  GLY A 311     -37.141  11.697   6.164  1.00  1.21           C  
ATOM   4650  C   GLY A 311     -35.978  11.972   7.127  1.00  1.21           C  
ATOM   4651  O   GLY A 311     -34.839  12.218   6.714  1.00  1.21           O  
ATOM   4652  H   GLY A 311     -38.358  10.029   6.631  1.00  1.21           H  
ATOM   4653 1HA  GLY A 311     -36.796  11.077   5.336  1.00  1.21           H  
ATOM   4654 2HA  GLY A 311     -37.493  12.635   5.735  1.00  1.21           H  
ATOM   4655  N   LEU A 312     -36.249  11.764   8.406  1.00  1.17           N  
ATOM   4656  CA  LEU A 312     -35.360  12.050   9.506  1.00  1.17           C  
ATOM   4657  C   LEU A 312     -34.045  11.302   9.508  1.00  1.17           C  
ATOM   4658  O   LEU A 312     -33.039  11.869   9.916  1.00  1.17           O  
ATOM   4659  CB  LEU A 312     -36.112  11.772  10.806  1.00  1.17           C  
ATOM   4660  CG  LEU A 312     -37.246  12.771  11.166  1.00  1.17           C  
ATOM   4661  CD1 LEU A 312     -38.044  12.235  12.349  1.00  1.17           C  
ATOM   4662  CD2 LEU A 312     -36.618  14.118  11.530  1.00  1.17           C  
ATOM   4663  H   LEU A 312     -37.190  11.488   8.631  1.00  1.17           H  
ATOM   4664  HA  LEU A 312     -35.140  13.115   9.471  1.00  1.17           H  
ATOM   4665 1HB  LEU A 312     -36.553  10.777  10.742  1.00  1.17           H  
ATOM   4666 2HB  LEU A 312     -35.399  11.771  11.618  1.00  1.17           H  
ATOM   4667  HG  LEU A 312     -37.920  12.896  10.314  1.00  1.17           H  
ATOM   4668 1HD1 LEU A 312     -38.824  12.925  12.620  1.00  1.17           H  
ATOM   4669 2HD1 LEU A 312     -38.490  11.282  12.083  1.00  1.17           H  
ATOM   4670 3HD1 LEU A 312     -37.389  12.102  13.178  1.00  1.17           H  
ATOM   4671 1HD2 LEU A 312     -37.403  14.832  11.788  1.00  1.17           H  
ATOM   4672 2HD2 LEU A 312     -35.951  13.989  12.386  1.00  1.17           H  
ATOM   4673 3HD2 LEU A 312     -36.049  14.498  10.678  1.00  1.17           H  
ATOM   4674  N   GLY A 313     -34.007  10.056   9.056  1.00  1.11           N  
ATOM   4675  CA  GLY A 313     -32.739   9.331   9.087  1.00  1.11           C  
ATOM   4676  C   GLY A 313     -31.657  10.092   8.309  1.00  1.11           C  
ATOM   4677  O   GLY A 313     -30.624  10.473   8.874  1.00  1.11           O  
ATOM   4678  H   GLY A 313     -34.845   9.610   8.714  1.00  1.11           H  
ATOM   4679 1HA  GLY A 313     -32.427   9.190  10.123  1.00  1.11           H  
ATOM   4680 2HA  GLY A 313     -32.879   8.338   8.659  1.00  1.11           H  
ATOM   4681  N   GLY A 314     -31.912  10.312   7.010  1.00  1.04           N  
ATOM   4682  CA  GLY A 314     -30.988  11.019   6.121  1.00  1.04           C  
ATOM   4683  C   GLY A 314     -30.799  12.481   6.514  1.00  1.04           C  
ATOM   4684  O   GLY A 314     -29.691  13.016   6.464  1.00  1.04           O  
ATOM   4685  H   GLY A 314     -32.786   9.980   6.631  1.00  1.04           H  
ATOM   4686 1HA  GLY A 314     -30.025  10.511   6.125  1.00  1.04           H  
ATOM   4687 2HA  GLY A 314     -31.367  10.968   5.100  1.00  1.04           H  
ATOM   4688  N   GLN A 315     -31.883  13.136   6.901  1.00  0.97           N  
ATOM   4689  CA  GLN A 315     -31.827  14.548   7.247  1.00  0.97           C  
ATOM   4690  C   GLN A 315     -31.026  14.789   8.525  1.00  0.97           C  
ATOM   4691  O   GLN A 315     -30.236  15.741   8.617  1.00  0.97           O  
ATOM   4692  CB  GLN A 315     -33.255  15.031   7.323  1.00  0.97           C  
ATOM   4693  CG  GLN A 315     -33.871  15.010   5.916  1.00  0.97           C  
ATOM   4694  CD  GLN A 315     -35.368  15.144   5.858  1.00  0.97           C  
ATOM   4695  OE1 GLN A 315     -36.039  15.454   6.844  1.00  0.97           O  
ATOM   4696  NE2 GLN A 315     -35.916  14.883   4.672  1.00  0.97           N  
ATOM   4697  H   GLN A 315     -32.792  12.665   6.932  1.00  0.97           H  
ATOM   4698  HA  GLN A 315     -31.327  15.080   6.437  1.00  0.97           H  
ATOM   4699 1HB  GLN A 315     -33.831  14.389   7.977  1.00  0.97           H  
ATOM   4700 2HB  GLN A 315     -33.284  16.042   7.718  1.00  0.97           H  
ATOM   4701 1HG  GLN A 315     -33.434  15.834   5.358  1.00  0.97           H  
ATOM   4702 2HG  GLN A 315     -33.603  14.069   5.436  1.00  0.97           H  
ATOM   4703 1HE2 GLN A 315     -36.907  14.939   4.556  1.00  0.97           H  
ATOM   4704 2HE2 GLN A 315     -35.322  14.595   3.881  1.00  0.97           H  
ATOM   4705  N   THR A 316     -31.195  13.902   9.505  1.00  0.91           N  
ATOM   4706  CA  THR A 316     -30.456  14.003  10.740  1.00  0.91           C  
ATOM   4707  C   THR A 316     -29.004  13.787  10.381  1.00  0.91           C  
ATOM   4708  O   THR A 316     -28.143  14.552  10.797  1.00  0.91           O  
ATOM   4709  CB  THR A 316     -30.940  12.970  11.782  1.00  0.91           C  
ATOM   4710  OG1 THR A 316     -32.322  13.192  12.061  1.00  0.91           O  
ATOM   4711  CG2 THR A 316     -30.164  13.090  13.083  1.00  0.91           C  
ATOM   4712  H   THR A 316     -31.857  13.139   9.409  1.00  0.91           H  
ATOM   4713  HA  THR A 316     -30.564  14.999  11.152  1.00  0.91           H  
ATOM   4714  HB  THR A 316     -30.816  11.972  11.374  1.00  0.91           H  
ATOM   4715  HG1 THR A 316     -32.833  12.885  11.286  1.00  0.91           H  
ATOM   4716 1HG2 THR A 316     -30.528  12.348  13.794  1.00  0.91           H  
ATOM   4717 2HG2 THR A 316     -29.113  12.915  12.884  1.00  0.91           H  
ATOM   4718 3HG2 THR A 316     -30.291  14.085  13.501  1.00  0.91           H  
ATOM   4719  N   ALA A 317     -28.751  12.787   9.533  1.00  0.85           N  
ATOM   4720  CA  ALA A 317     -27.413  12.430   9.107  1.00  0.85           C  
ATOM   4721  C   ALA A 317     -26.670  13.597   8.427  1.00  0.85           C  
ATOM   4722  O   ALA A 317     -25.471  13.797   8.656  1.00  0.85           O  
ATOM   4723  CB  ALA A 317     -27.538  11.227   8.183  1.00  0.85           C  
ATOM   4724  H   ALA A 317     -29.520  12.198   9.210  1.00  0.85           H  
ATOM   4725  HA  ALA A 317     -26.850  12.161   9.997  1.00  0.85           H  
ATOM   4726 1HB  ALA A 317     -26.615  10.877   7.883  1.00  0.85           H  
ATOM   4727 2HB  ALA A 317     -28.061  10.429   8.704  1.00  0.85           H  
ATOM   4728 3HB  ALA A 317     -28.094  11.496   7.317  1.00  0.85           H  
ATOM   4729  N   ILE A 318     -27.374  14.414   7.637  1.00  0.80           N  
ATOM   4730  CA  ILE A 318     -26.722  15.578   7.029  1.00  0.80           C  
ATOM   4731  C   ILE A 318     -26.278  16.577   8.107  1.00  0.80           C  
ATOM   4732  O   ILE A 318     -25.136  17.054   8.092  1.00  0.80           O  
ATOM   4733  CB  ILE A 318     -27.649  16.274   6.010  1.00  0.80           C  
ATOM   4734  CG1 ILE A 318     -27.866  15.368   4.775  1.00  0.80           C  
ATOM   4735  CG2 ILE A 318     -27.095  17.651   5.601  1.00  0.80           C  
ATOM   4736  CD1 ILE A 318     -28.995  15.824   3.851  1.00  0.80           C  
ATOM   4737  H   ILE A 318     -28.352  14.201   7.433  1.00  0.80           H  
ATOM   4738  HA  ILE A 318     -25.836  15.234   6.497  1.00  0.80           H  
ATOM   4739  HB  ILE A 318     -28.631  16.415   6.475  1.00  0.80           H  
ATOM   4740 1HG1 ILE A 318     -26.940  15.353   4.198  1.00  0.80           H  
ATOM   4741 2HG1 ILE A 318     -28.080  14.359   5.113  1.00  0.80           H  
ATOM   4742 1HG2 ILE A 318     -27.783  18.131   4.904  1.00  0.80           H  
ATOM   4743 2HG2 ILE A 318     -26.995  18.267   6.484  1.00  0.80           H  
ATOM   4744 3HG2 ILE A 318     -26.120  17.531   5.125  1.00  0.80           H  
ATOM   4745 1HD1 ILE A 318     -29.074  15.150   3.004  1.00  0.80           H  
ATOM   4746 2HD1 ILE A 318     -29.936  15.827   4.403  1.00  0.80           H  
ATOM   4747 3HD1 ILE A 318     -28.786  16.814   3.499  1.00  0.80           H  
ATOM   4748  N   GLN A 319     -27.168  16.891   9.052  1.00  0.75           N  
ATOM   4749  CA  GLN A 319     -26.803  17.814  10.131  1.00  0.75           C  
ATOM   4750  C   GLN A 319     -25.712  17.217  11.035  1.00  0.75           C  
ATOM   4751  O   GLN A 319     -24.817  17.935  11.493  1.00  0.75           O  
ATOM   4752  CB  GLN A 319     -28.016  18.169  10.992  1.00  0.75           C  
ATOM   4753  CG  GLN A 319     -27.775  19.277  12.105  1.00  0.75           C  
ATOM   4754  CD  GLN A 319     -27.530  20.760  11.623  1.00  0.75           C  
ATOM   4755  OE1 GLN A 319     -28.367  21.326  10.919  1.00  0.75           O  
ATOM   4756  NE2 GLN A 319     -26.416  21.381  12.034  1.00  0.75           N  
ATOM   4757  H   GLN A 319     -28.103  16.469   9.023  1.00  0.75           H  
ATOM   4758  HA  GLN A 319     -26.407  18.726   9.684  1.00  0.75           H  
ATOM   4759 1HB  GLN A 319     -28.816  18.516  10.341  1.00  0.75           H  
ATOM   4760 2HB  GLN A 319     -28.373  17.262  11.489  1.00  0.75           H  
ATOM   4761 1HG  GLN A 319     -28.645  19.291  12.761  1.00  0.75           H  
ATOM   4762 2HG  GLN A 319     -26.902  18.975  12.682  1.00  0.75           H  
ATOM   4763 1HE2 GLN A 319     -26.248  22.373  11.788  1.00  0.75           H  
ATOM   4764 2HE2 GLN A 319     -25.772  20.903  12.626  1.00  0.75           H  
ATOM   4765  N   ASP A 320     -25.771  15.891  11.285  1.00  0.72           N  
ATOM   4766  CA  ASP A 320     -24.792  15.244  12.162  1.00  0.72           C  
ATOM   4767  C   ASP A 320     -23.417  15.461  11.590  1.00  0.72           C  
ATOM   4768  O   ASP A 320     -22.471  15.818  12.303  1.00  0.72           O  
ATOM   4769  CB  ASP A 320     -24.916  13.713  12.174  1.00  0.72           C  
ATOM   4770  CG  ASP A 320     -26.102  13.096  12.777  1.00  0.72           C  
ATOM   4771  OD1 ASP A 320     -26.884  13.742  13.421  1.00  0.72           O  
ATOM   4772  OD2 ASP A 320     -26.190  11.888  12.623  1.00  0.72           O  
ATOM   4773  H   ASP A 320     -26.529  15.343  10.892  1.00  0.72           H  
ATOM   4774  HA  ASP A 320     -24.850  15.667  13.162  1.00  0.72           H  
ATOM   4775 1HB  ASP A 320     -24.862  13.358  11.147  1.00  0.72           H  
ATOM   4776 2HB  ASP A 320     -24.049  13.301  12.685  1.00  0.72           H  
ATOM   4777  N   ALA A 321     -23.328  15.228  10.278  1.00  0.70           N  
ATOM   4778  CA  ALA A 321     -22.111  15.353   9.524  1.00  0.70           C  
ATOM   4779  C   ALA A 321     -21.590  16.765   9.533  1.00  0.70           C  
ATOM   4780  O   ALA A 321     -20.394  16.975   9.707  1.00  0.70           O  
ATOM   4781  CB  ALA A 321     -22.387  14.917   8.119  1.00  0.70           C  
ATOM   4782  H   ALA A 321     -24.164  14.922   9.773  1.00  0.70           H  
ATOM   4783  HA  ALA A 321     -21.358  14.709   9.974  1.00  0.70           H  
ATOM   4784 1HB  ALA A 321     -21.514  14.980   7.523  1.00  0.70           H  
ATOM   4785 2HB  ALA A 321     -22.741  13.897   8.137  1.00  0.70           H  
ATOM   4786 3HB  ALA A 321     -23.150  15.553   7.682  1.00  0.70           H  
ATOM   4787  N   ALA A 322     -22.483  17.740   9.376  1.00  0.68           N  
ATOM   4788  CA  ALA A 322     -22.079  19.136   9.393  1.00  0.68           C  
ATOM   4789  C   ALA A 322     -21.540  19.554  10.731  1.00  0.68           C  
ATOM   4790  O   ALA A 322     -20.511  20.223  10.825  1.00  0.68           O  
ATOM   4791  CB  ALA A 322     -23.250  19.996   9.033  1.00  0.68           C  
ATOM   4792  H   ALA A 322     -23.464  17.506   9.208  1.00  0.68           H  
ATOM   4793  HA  ALA A 322     -21.283  19.259   8.676  1.00  0.68           H  
ATOM   4794 1HB  ALA A 322     -22.948  21.042   9.008  1.00  0.68           H  
ATOM   4795 2HB  ALA A 322     -23.581  19.678   8.064  1.00  0.68           H  
ATOM   4796 3HB  ALA A 322     -24.047  19.861   9.763  1.00  0.68           H  
ATOM   4797  N   ASP A 323     -22.190  19.098  11.787  1.00  0.67           N  
ATOM   4798  CA  ASP A 323     -21.746  19.428  13.119  1.00  0.67           C  
ATOM   4799  C   ASP A 323     -20.362  18.875  13.328  1.00  0.67           C  
ATOM   4800  O   ASP A 323     -19.436  19.597  13.710  1.00  0.67           O  
ATOM   4801  CB  ASP A 323     -22.695  18.859  14.164  1.00  0.67           C  
ATOM   4802  CG  ASP A 323     -22.244  19.164  15.538  1.00  0.67           C  
ATOM   4803  OD1 ASP A 323     -21.643  20.196  15.747  1.00  0.67           O  
ATOM   4804  OD2 ASP A 323     -22.449  18.366  16.431  1.00  0.67           O  
ATOM   4805  H   ASP A 323     -23.034  18.536  11.661  1.00  0.67           H  
ATOM   4806  HA  ASP A 323     -21.710  20.512  13.219  1.00  0.67           H  
ATOM   4807 1HB  ASP A 323     -23.693  19.270  14.011  1.00  0.67           H  
ATOM   4808 2HB  ASP A 323     -22.769  17.778  14.041  1.00  0.67           H  
ATOM   4809  N   LEU A 324     -20.214  17.589  13.066  1.00  0.66           N  
ATOM   4810  CA  LEU A 324     -18.953  16.937  13.280  1.00  0.66           C  
ATOM   4811  C   LEU A 324     -17.874  17.537  12.399  1.00  0.66           C  
ATOM   4812  O   LEU A 324     -16.767  17.785  12.869  1.00  0.66           O  
ATOM   4813  CB  LEU A 324     -19.105  15.458  13.027  1.00  0.66           C  
ATOM   4814  CG  LEU A 324     -17.916  14.653  13.244  1.00  0.66           C  
ATOM   4815  CD1 LEU A 324     -17.409  14.823  14.678  1.00  0.66           C  
ATOM   4816  CD2 LEU A 324     -18.297  13.259  13.005  1.00  0.66           C  
ATOM   4817  H   LEU A 324     -21.006  17.042  12.726  1.00  0.66           H  
ATOM   4818  HA  LEU A 324     -18.669  17.081  14.322  1.00  0.66           H  
ATOM   4819 1HB  LEU A 324     -19.887  15.072  13.615  1.00  0.66           H  
ATOM   4820 2HB  LEU A 324     -19.393  15.328  11.981  1.00  0.66           H  
ATOM   4821  HG  LEU A 324     -17.143  14.952  12.558  1.00  0.66           H  
ATOM   4822 1HD1 LEU A 324     -16.528  14.210  14.818  1.00  0.66           H  
ATOM   4823 2HD1 LEU A 324     -17.150  15.864  14.854  1.00  0.66           H  
ATOM   4824 3HD1 LEU A 324     -18.181  14.519  15.382  1.00  0.66           H  
ATOM   4825 1HD2 LEU A 324     -17.451  12.662  13.149  1.00  0.66           H  
ATOM   4826 2HD2 LEU A 324     -19.081  12.967  13.701  1.00  0.66           H  
ATOM   4827 3HD2 LEU A 324     -18.658  13.159  11.987  1.00  0.66           H  
ATOM   4828  N   ALA A 325     -18.184  17.796  11.126  1.00  0.66           N  
ATOM   4829  CA  ALA A 325     -17.210  18.374  10.217  1.00  0.66           C  
ATOM   4830  C   ALA A 325     -16.716  19.704  10.731  1.00  0.66           C  
ATOM   4831  O   ALA A 325     -15.524  20.009  10.653  1.00  0.66           O  
ATOM   4832  CB  ALA A 325     -17.828  18.599   8.853  1.00  0.66           C  
ATOM   4833  H   ALA A 325     -19.108  17.580  10.772  1.00  0.66           H  
ATOM   4834  HA  ALA A 325     -16.370  17.689  10.138  1.00  0.66           H  
ATOM   4835 1HB  ALA A 325     -17.092  19.027   8.180  1.00  0.66           H  
ATOM   4836 2HB  ALA A 325     -18.178  17.652   8.454  1.00  0.66           H  
ATOM   4837 3HB  ALA A 325     -18.670  19.287   8.946  1.00  0.66           H  
ATOM   4838  N   TRP A 326     -17.622  20.512  11.274  1.00  0.66           N  
ATOM   4839  CA  TRP A 326     -17.203  21.794  11.783  1.00  0.66           C  
ATOM   4840  C   TRP A 326     -16.340  21.651  13.013  1.00  0.66           C  
ATOM   4841  O   TRP A 326     -15.319  22.330  13.156  1.00  0.66           O  
ATOM   4842  CB  TRP A 326     -18.392  22.663  12.117  1.00  0.66           C  
ATOM   4843  CG  TRP A 326     -19.118  23.124  10.930  1.00  0.66           C  
ATOM   4844  CD1 TRP A 326     -20.404  23.491  10.866  1.00  0.66           C  
ATOM   4845  CD2 TRP A 326     -18.620  23.210   9.597  1.00  0.66           C  
ATOM   4846  NE1 TRP A 326     -20.726  23.877   9.601  1.00  0.66           N  
ATOM   4847  CE2 TRP A 326     -19.644  23.712   8.816  1.00  0.66           C  
ATOM   4848  CE3 TRP A 326     -17.410  22.905   9.006  1.00  0.66           C  
ATOM   4849  CZ2 TRP A 326     -19.480  23.953   7.503  1.00  0.66           C  
ATOM   4850  CZ3 TRP A 326     -17.280  23.115   7.674  1.00  0.66           C  
ATOM   4851  CH2 TRP A 326     -18.270  23.643   6.940  1.00  0.66           C  
ATOM   4852  H   TRP A 326     -18.609  20.249  11.312  1.00  0.66           H  
ATOM   4853  HA  TRP A 326     -16.617  22.293  11.016  1.00  0.66           H  
ATOM   4854 1HB  TRP A 326     -19.090  22.097  12.743  1.00  0.66           H  
ATOM   4855 2HB  TRP A 326     -18.062  23.524  12.688  1.00  0.66           H  
ATOM   4856  HD1 TRP A 326     -21.057  23.506  11.697  1.00  0.66           H  
ATOM   4857  HE1 TRP A 326     -21.631  24.231   9.290  1.00  0.66           H  
ATOM   4858  HE3 TRP A 326     -16.585  22.488   9.584  1.00  0.66           H  
ATOM   4859  HZ2 TRP A 326     -20.255  24.352   6.914  1.00  0.66           H  
ATOM   4860  HZ3 TRP A 326     -16.364  22.842   7.217  1.00  0.66           H  
ATOM   4861  HH2 TRP A 326     -18.110  23.798   5.875  1.00  0.66           H  
ATOM   4862  N   LYS A 327     -16.707  20.727  13.894  1.00  0.66           N  
ATOM   4863  CA  LYS A 327     -15.938  20.570  15.108  1.00  0.66           C  
ATOM   4864  C   LYS A 327     -14.549  20.051  14.764  1.00  0.66           C  
ATOM   4865  O   LYS A 327     -13.541  20.536  15.285  1.00  0.66           O  
ATOM   4866  CB  LYS A 327     -16.636  19.607  16.060  1.00  0.66           C  
ATOM   4867  CG  LYS A 327     -17.932  20.094  16.735  1.00  0.66           C  
ATOM   4868  CD  LYS A 327     -18.408  19.019  17.716  1.00  0.66           C  
ATOM   4869  CE  LYS A 327     -19.472  19.510  18.724  1.00  0.66           C  
ATOM   4870  NZ  LYS A 327     -20.845  19.688  18.158  1.00  0.66           N  
ATOM   4871  H   LYS A 327     -17.554  20.174  13.741  1.00  0.66           H  
ATOM   4872  HA  LYS A 327     -15.833  21.539  15.587  1.00  0.66           H  
ATOM   4873 1HB  LYS A 327     -16.866  18.680  15.530  1.00  0.66           H  
ATOM   4874 2HB  LYS A 327     -15.950  19.371  16.864  1.00  0.66           H  
ATOM   4875 1HG  LYS A 327     -17.775  21.033  17.250  1.00  0.66           H  
ATOM   4876 2HG  LYS A 327     -18.705  20.245  15.985  1.00  0.66           H  
ATOM   4877 1HD  LYS A 327     -18.833  18.196  17.143  1.00  0.66           H  
ATOM   4878 2HD  LYS A 327     -17.559  18.644  18.267  1.00  0.66           H  
ATOM   4879 1HE  LYS A 327     -19.525  18.792  19.541  1.00  0.66           H  
ATOM   4880 2HE  LYS A 327     -19.140  20.465  19.126  1.00  0.66           H  
ATOM   4881 1HZ  LYS A 327     -21.458  20.006  18.917  1.00  0.66           H  
ATOM   4882 2HZ  LYS A 327     -20.882  20.356  17.389  1.00  0.66           H  
ATOM   4883 3HZ  LYS A 327     -21.250  18.831  17.776  1.00  0.66           H  
ATOM   4884  N   LEU A 328     -14.485  19.097  13.838  1.00  0.68           N  
ATOM   4885  CA  LEU A 328     -13.212  18.540  13.435  1.00  0.68           C  
ATOM   4886  C   LEU A 328     -12.363  19.579  12.759  1.00  0.68           C  
ATOM   4887  O   LEU A 328     -11.181  19.683  13.056  1.00  0.68           O  
ATOM   4888  CB  LEU A 328     -13.430  17.376  12.478  1.00  0.68           C  
ATOM   4889  CG  LEU A 328     -13.998  16.135  13.078  1.00  0.68           C  
ATOM   4890  CD1 LEU A 328     -14.372  15.230  12.013  1.00  0.68           C  
ATOM   4891  CD2 LEU A 328     -12.991  15.511  13.901  1.00  0.68           C  
ATOM   4892  H   LEU A 328     -15.339  18.735  13.424  1.00  0.68           H  
ATOM   4893  HA  LEU A 328     -12.689  18.186  14.320  1.00  0.68           H  
ATOM   4894 1HB  LEU A 328     -14.136  17.708  11.728  1.00  0.68           H  
ATOM   4895 2HB  LEU A 328     -12.488  17.131  11.992  1.00  0.68           H  
ATOM   4896  HG  LEU A 328     -14.876  16.373  13.668  1.00  0.68           H  
ATOM   4897 1HD1 LEU A 328     -14.786  14.316  12.441  1.00  0.68           H  
ATOM   4898 2HD1 LEU A 328     -15.115  15.737  11.406  1.00  0.68           H  
ATOM   4899 3HD1 LEU A 328     -13.504  14.987  11.413  1.00  0.68           H  
ATOM   4900 1HD2 LEU A 328     -13.385  14.600  14.334  1.00  0.68           H  
ATOM   4901 2HD2 LEU A 328     -12.146  15.297  13.273  1.00  0.68           H  
ATOM   4902 3HD2 LEU A 328     -12.697  16.181  14.674  1.00  0.68           H  
ATOM   4903  N   ALA A 329     -12.958  20.399  11.894  1.00  0.70           N  
ATOM   4904  CA  ALA A 329     -12.194  21.426  11.213  1.00  0.70           C  
ATOM   4905  C   ALA A 329     -11.592  22.417  12.190  1.00  0.70           C  
ATOM   4906  O   ALA A 329     -10.434  22.818  12.051  1.00  0.70           O  
ATOM   4907  CB  ALA A 329     -13.084  22.152  10.233  1.00  0.70           C  
ATOM   4908  H   ALA A 329     -13.947  20.289  11.669  1.00  0.70           H  
ATOM   4909  HA  ALA A 329     -11.376  20.943  10.697  1.00  0.70           H  
ATOM   4910 1HB  ALA A 329     -12.500  22.903   9.712  1.00  0.70           H  
ATOM   4911 2HB  ALA A 329     -13.497  21.444   9.514  1.00  0.70           H  
ATOM   4912 3HB  ALA A 329     -13.898  22.626  10.777  1.00  0.70           H  
ATOM   4913  N   LEU A 330     -12.355  22.790  13.210  1.00  0.73           N  
ATOM   4914  CA  LEU A 330     -11.836  23.720  14.191  1.00  0.73           C  
ATOM   4915  C   LEU A 330     -10.673  23.109  14.968  1.00  0.73           C  
ATOM   4916  O   LEU A 330      -9.636  23.747  15.190  1.00  0.73           O  
ATOM   4917  CB  LEU A 330     -12.961  24.128  15.143  1.00  0.73           C  
ATOM   4918  CG  LEU A 330     -14.046  25.039  14.605  1.00  0.73           C  
ATOM   4919  CD1 LEU A 330     -15.208  25.069  15.574  1.00  0.73           C  
ATOM   4920  CD2 LEU A 330     -13.460  26.441  14.490  1.00  0.73           C  
ATOM   4921  H   LEU A 330     -13.313  22.444  13.293  1.00  0.73           H  
ATOM   4922  HA  LEU A 330     -11.479  24.603  13.665  1.00  0.73           H  
ATOM   4923 1HB  LEU A 330     -13.429  23.230  15.551  1.00  0.73           H  
ATOM   4924 2HB  LEU A 330     -12.506  24.674  15.927  1.00  0.73           H  
ATOM   4925  HG  LEU A 330     -14.395  24.685  13.637  1.00  0.73           H  
ATOM   4926 1HD1 LEU A 330     -15.981  25.741  15.201  1.00  0.73           H  
ATOM   4927 2HD1 LEU A 330     -15.614  24.067  15.664  1.00  0.73           H  
ATOM   4928 3HD1 LEU A 330     -14.857  25.412  16.544  1.00  0.73           H  
ATOM   4929 1HD2 LEU A 330     -14.218  27.130  14.117  1.00  0.73           H  
ATOM   4930 2HD2 LEU A 330     -13.119  26.767  15.471  1.00  0.73           H  
ATOM   4931 3HD2 LEU A 330     -12.620  26.429  13.820  1.00  0.73           H  
ATOM   4932  N   VAL A 331     -10.797  21.834  15.321  1.00  0.77           N  
ATOM   4933  CA  VAL A 331      -9.741  21.181  16.079  1.00  0.77           C  
ATOM   4934  C   VAL A 331      -8.491  20.925  15.223  1.00  0.77           C  
ATOM   4935  O   VAL A 331      -7.375  21.241  15.637  1.00  0.77           O  
ATOM   4936  CB  VAL A 331     -10.282  19.900  16.720  1.00  0.77           C  
ATOM   4937  CG1 VAL A 331      -9.169  19.137  17.390  1.00  0.77           C  
ATOM   4938  CG2 VAL A 331     -11.332  20.313  17.747  1.00  0.77           C  
ATOM   4939  H   VAL A 331     -11.659  21.326  15.111  1.00  0.77           H  
ATOM   4940  HA  VAL A 331      -9.459  21.844  16.895  1.00  0.77           H  
ATOM   4941  HB  VAL A 331     -10.727  19.260  15.956  1.00  0.77           H  
ATOM   4942 1HG1 VAL A 331      -9.572  18.246  17.849  1.00  0.77           H  
ATOM   4943 2HG1 VAL A 331      -8.421  18.859  16.650  1.00  0.77           H  
ATOM   4944 3HG1 VAL A 331      -8.714  19.766  18.155  1.00  0.77           H  
ATOM   4945 1HG2 VAL A 331     -11.737  19.445  18.232  1.00  0.77           H  
ATOM   4946 2HG2 VAL A 331     -10.867  20.951  18.477  1.00  0.77           H  
ATOM   4947 3HG2 VAL A 331     -12.129  20.858  17.260  1.00  0.77           H  
ATOM   4948  N   VAL A 332      -8.679  20.435  13.997  1.00  0.81           N  
ATOM   4949  CA  VAL A 332      -7.577  20.156  13.073  1.00  0.81           C  
ATOM   4950  C   VAL A 332      -6.756  21.400  12.779  1.00  0.81           C  
ATOM   4951  O   VAL A 332      -5.528  21.340  12.710  1.00  0.81           O  
ATOM   4952  CB  VAL A 332      -8.086  19.573  11.732  1.00  0.81           C  
ATOM   4953  CG1 VAL A 332      -6.943  19.553  10.723  1.00  0.81           C  
ATOM   4954  CG2 VAL A 332      -8.603  18.118  11.934  1.00  0.81           C  
ATOM   4955  H   VAL A 332      -9.622  20.224  13.697  1.00  0.81           H  
ATOM   4956  HA  VAL A 332      -6.927  19.415  13.538  1.00  0.81           H  
ATOM   4957  HB  VAL A 332      -8.889  20.208  11.345  1.00  0.81           H  
ATOM   4958 1HG1 VAL A 332      -7.286  19.159   9.790  1.00  0.81           H  
ATOM   4959 2HG1 VAL A 332      -6.579  20.568  10.573  1.00  0.81           H  
ATOM   4960 3HG1 VAL A 332      -6.134  18.927  11.104  1.00  0.81           H  
ATOM   4961 1HG2 VAL A 332      -8.956  17.723  10.982  1.00  0.81           H  
ATOM   4962 2HG2 VAL A 332      -7.788  17.495  12.308  1.00  0.81           H  
ATOM   4963 3HG2 VAL A 332      -9.413  18.104  12.649  1.00  0.81           H  
ATOM   4964  N   LYS A 333      -7.427  22.535  12.617  1.00  0.85           N  
ATOM   4965  CA  LYS A 333      -6.753  23.785  12.315  1.00  0.85           C  
ATOM   4966  C   LYS A 333      -6.218  24.528  13.549  1.00  0.85           C  
ATOM   4967  O   LYS A 333      -5.651  25.613  13.412  1.00  0.85           O  
ATOM   4968  CB  LYS A 333      -7.702  24.687  11.531  1.00  0.85           C  
ATOM   4969  CG  LYS A 333      -8.116  24.111  10.170  1.00  0.85           C  
ATOM   4970  CD  LYS A 333      -6.914  24.018   9.224  1.00  0.85           C  
ATOM   4971  CE  LYS A 333      -7.318  23.503   7.853  1.00  0.85           C  
ATOM   4972  NZ  LYS A 333      -6.165  23.402   6.928  1.00  0.85           N  
ATOM   4973  H   LYS A 333      -8.449  22.538  12.663  1.00  0.85           H  
ATOM   4974  HA  LYS A 333      -5.899  23.557  11.679  1.00  0.85           H  
ATOM   4975 1HB  LYS A 333      -8.617  24.834  12.115  1.00  0.85           H  
ATOM   4976 2HB  LYS A 333      -7.246  25.661  11.376  1.00  0.85           H  
ATOM   4977 1HG  LYS A 333      -8.535  23.111  10.313  1.00  0.85           H  
ATOM   4978 2HG  LYS A 333      -8.885  24.744   9.724  1.00  0.85           H  
ATOM   4979 1HD  LYS A 333      -6.462  25.003   9.112  1.00  0.85           H  
ATOM   4980 2HD  LYS A 333      -6.172  23.341   9.651  1.00  0.85           H  
ATOM   4981 1HE  LYS A 333      -7.747  22.522   7.965  1.00  0.85           H  
ATOM   4982 2HE  LYS A 333      -8.066  24.166   7.416  1.00  0.85           H  
ATOM   4983 1HZ  LYS A 333      -6.515  23.030   6.032  1.00  0.85           H  
ATOM   4984 2HZ  LYS A 333      -5.757  24.311   6.786  1.00  0.85           H  
ATOM   4985 3HZ  LYS A 333      -5.477  22.776   7.304  1.00  0.85           H  
ATOM   4986  N   GLY A 334      -6.422  23.983  14.757  1.00  0.90           N  
ATOM   4987  CA  GLY A 334      -5.945  24.632  15.978  1.00  0.90           C  
ATOM   4988  C   GLY A 334      -6.809  25.812  16.427  1.00  0.90           C  
ATOM   4989  O   GLY A 334      -6.358  26.667  17.190  1.00  0.90           O  
ATOM   4990  H   GLY A 334      -6.878  23.075  14.851  1.00  0.90           H  
ATOM   4991 1HA  GLY A 334      -5.911  23.888  16.775  1.00  0.90           H  
ATOM   4992 2HA  GLY A 334      -4.923  24.971  15.823  1.00  0.90           H  
ATOM   4993  N   GLN A 335      -8.039  25.879  15.922  1.00  0.94           N  
ATOM   4994  CA  GLN A 335      -8.972  26.961  16.204  1.00  0.94           C  
ATOM   4995  C   GLN A 335      -9.881  26.594  17.385  1.00  0.94           C  
ATOM   4996  O   GLN A 335     -10.713  27.392  17.823  1.00  0.94           O  
ATOM   4997  CB  GLN A 335      -9.778  27.212  14.940  1.00  0.94           C  
ATOM   4998  CG  GLN A 335      -8.919  27.663  13.750  1.00  0.94           C  
ATOM   4999  CD  GLN A 335      -9.673  27.657  12.400  1.00  0.94           C  
ATOM   5000  OE1 GLN A 335     -10.727  27.023  12.265  1.00  0.94           O  
ATOM   5001  NE2 GLN A 335      -9.121  28.349  11.407  1.00  0.94           N  
ATOM   5002  H   GLN A 335      -8.372  25.124  15.329  1.00  0.94           H  
ATOM   5003  HA  GLN A 335      -8.408  27.856  16.465  1.00  0.94           H  
ATOM   5004 1HB  GLN A 335     -10.275  26.300  14.661  1.00  0.94           H  
ATOM   5005 2HB  GLN A 335     -10.540  27.958  15.137  1.00  0.94           H  
ATOM   5006 1HG  GLN A 335      -8.554  28.671  13.941  1.00  0.94           H  
ATOM   5007 2HG  GLN A 335      -8.074  26.982  13.665  1.00  0.94           H  
ATOM   5008 1HE2 GLN A 335      -9.557  28.380  10.506  1.00  0.94           H  
ATOM   5009 2HE2 GLN A 335      -8.262  28.846  11.561  1.00  0.94           H  
ATOM   5010  N   ALA A 336      -9.725  25.360  17.870  1.00  0.99           N  
ATOM   5011  CA  ALA A 336     -10.499  24.816  18.985  1.00  0.99           C  
ATOM   5012  C   ALA A 336      -9.797  23.624  19.623  1.00  0.99           C  
ATOM   5013  O   ALA A 336      -8.880  23.033  19.052  1.00  0.99           O  
ATOM   5014  CB  ALA A 336     -11.875  24.399  18.544  1.00  0.99           C  
ATOM   5015  H   ALA A 336      -9.025  24.777  17.437  1.00  0.99           H  
ATOM   5016  HA  ALA A 336     -10.588  25.591  19.744  1.00  0.99           H  
ATOM   5017 1HB  ALA A 336     -12.427  24.017  19.393  1.00  0.99           H  
ATOM   5018 2HB  ALA A 336     -12.403  25.251  18.125  1.00  0.99           H  
ATOM   5019 3HB  ALA A 336     -11.786  23.612  17.805  1.00  0.99           H  
ATOM   5020  N   ALA A 337     -10.198  23.313  20.845  1.00  1.02           N  
ATOM   5021  CA  ALA A 337      -9.672  22.174  21.576  1.00  1.02           C  
ATOM   5022  C   ALA A 337     -10.414  20.894  21.187  1.00  1.02           C  
ATOM   5023  O   ALA A 337     -11.611  20.952  20.908  1.00  1.02           O  
ATOM   5024  CB  ALA A 337      -9.815  22.403  23.067  1.00  1.02           C  
ATOM   5025  H   ALA A 337     -10.960  23.847  21.261  1.00  1.02           H  
ATOM   5026  HA  ALA A 337      -8.621  22.094  21.329  1.00  1.02           H  
ATOM   5027 1HB  ALA A 337      -9.408  21.568  23.624  1.00  1.02           H  
ATOM   5028 2HB  ALA A 337      -9.296  23.313  23.355  1.00  1.02           H  
ATOM   5029 3HB  ALA A 337     -10.863  22.499  23.286  1.00  1.02           H  
ATOM   5030  N   PRO A 338      -9.789  19.702  21.273  1.00  1.03           N  
ATOM   5031  CA  PRO A 338     -10.411  18.392  21.091  1.00  1.03           C  
ATOM   5032  C   PRO A 338     -11.612  18.202  22.016  1.00  1.03           C  
ATOM   5033  O   PRO A 338     -12.530  17.451  21.697  1.00  1.03           O  
ATOM   5034  CB  PRO A 338      -9.279  17.430  21.434  1.00  1.03           C  
ATOM   5035  CG  PRO A 338      -8.019  18.196  21.113  1.00  1.03           C  
ATOM   5036  CD  PRO A 338      -8.325  19.640  21.462  1.00  1.03           C  
ATOM   5037  HA  PRO A 338     -10.712  18.278  20.041  1.00  1.03           H  
ATOM   5038 1HB  PRO A 338      -9.344  17.138  22.496  1.00  1.03           H  
ATOM   5039 2HB  PRO A 338      -9.381  16.508  20.844  1.00  1.03           H  
ATOM   5040 1HG  PRO A 338      -7.174  17.788  21.689  1.00  1.03           H  
ATOM   5041 2HG  PRO A 338      -7.765  18.066  20.048  1.00  1.03           H  
ATOM   5042 1HD  PRO A 338      -8.036  19.874  22.496  1.00  1.03           H  
ATOM   5043 2HD  PRO A 338      -7.799  20.255  20.716  1.00  1.03           H  
ATOM   5044  N   THR A 339     -11.652  18.954  23.118  1.00  1.02           N  
ATOM   5045  CA  THR A 339     -12.758  18.931  24.072  1.00  1.02           C  
ATOM   5046  C   THR A 339     -14.077  19.126  23.308  1.00  1.02           C  
ATOM   5047  O   THR A 339     -15.124  18.554  23.646  1.00  1.02           O  
ATOM   5048  CB  THR A 339     -12.594  20.060  25.106  1.00  1.02           C  
ATOM   5049  OG1 THR A 339     -11.379  19.886  25.850  1.00  1.02           O  
ATOM   5050  CG2 THR A 339     -13.768  20.117  26.045  1.00  1.02           C  
ATOM   5051  H   THR A 339     -10.872  19.556  23.327  1.00  1.02           H  
ATOM   5052  HA  THR A 339     -12.776  17.962  24.577  1.00  1.02           H  
ATOM   5053  HB  THR A 339     -12.523  20.992  24.573  1.00  1.02           H  
ATOM   5054  HG1 THR A 339     -11.171  20.714  26.311  1.00  1.02           H  
ATOM   5055 1HG2 THR A 339     -13.625  20.941  26.745  1.00  1.02           H  
ATOM   5056 2HG2 THR A 339     -14.682  20.279  25.473  1.00  1.02           H  
ATOM   5057 3HG2 THR A 339     -13.844  19.179  26.594  1.00  1.02           H  
ATOM   5058  N   LEU A 340     -14.034  19.993  22.297  1.00  1.00           N  
ATOM   5059  CA  LEU A 340     -15.182  20.291  21.469  1.00  1.00           C  
ATOM   5060  C   LEU A 340     -15.763  19.005  20.875  1.00  1.00           C  
ATOM   5061  O   LEU A 340     -16.980  18.836  20.803  1.00  1.00           O  
ATOM   5062  CB  LEU A 340     -14.745  21.234  20.356  1.00  1.00           C  
ATOM   5063  CG  LEU A 340     -15.792  21.661  19.399  1.00  1.00           C  
ATOM   5064  CD1 LEU A 340     -16.872  22.405  20.141  1.00  1.00           C  
ATOM   5065  CD2 LEU A 340     -15.158  22.545  18.338  1.00  1.00           C  
ATOM   5066  H   LEU A 340     -13.144  20.419  22.042  1.00  1.00           H  
ATOM   5067  HA  LEU A 340     -15.941  20.775  22.084  1.00  1.00           H  
ATOM   5068 1HB  LEU A 340     -14.314  22.130  20.807  1.00  1.00           H  
ATOM   5069 2HB  LEU A 340     -13.961  20.738  19.779  1.00  1.00           H  
ATOM   5070  HG  LEU A 340     -16.226  20.792  18.941  1.00  1.00           H  
ATOM   5071 1HD1 LEU A 340     -17.646  22.726  19.447  1.00  1.00           H  
ATOM   5072 2HD1 LEU A 340     -17.312  21.759  20.901  1.00  1.00           H  
ATOM   5073 3HD1 LEU A 340     -16.428  23.268  20.614  1.00  1.00           H  
ATOM   5074 1HD2 LEU A 340     -15.922  22.859  17.640  1.00  1.00           H  
ATOM   5075 2HD2 LEU A 340     -14.721  23.419  18.815  1.00  1.00           H  
ATOM   5076 3HD2 LEU A 340     -14.381  21.987  17.809  1.00  1.00           H  
ATOM   5077  N   LEU A 341     -14.880  18.117  20.411  1.00  0.97           N  
ATOM   5078  CA  LEU A 341     -15.259  16.854  19.801  1.00  0.97           C  
ATOM   5079  C   LEU A 341     -15.780  15.883  20.835  1.00  0.97           C  
ATOM   5080  O   LEU A 341     -16.763  15.185  20.601  1.00  0.97           O  
ATOM   5081  CB  LEU A 341     -14.052  16.268  19.093  1.00  0.97           C  
ATOM   5082  CG  LEU A 341     -13.627  17.026  17.898  1.00  0.97           C  
ATOM   5083  CD1 LEU A 341     -12.290  16.547  17.450  1.00  0.97           C  
ATOM   5084  CD2 LEU A 341     -14.650  16.804  16.817  1.00  0.97           C  
ATOM   5085  H   LEU A 341     -13.892  18.289  20.548  1.00  0.97           H  
ATOM   5086  HA  LEU A 341     -16.043  17.038  19.072  1.00  0.97           H  
ATOM   5087 1HB  LEU A 341     -13.220  16.209  19.777  1.00  0.97           H  
ATOM   5088 2HB  LEU A 341     -14.303  15.292  18.797  1.00  0.97           H  
ATOM   5089  HG  LEU A 341     -13.567  18.083  18.143  1.00  0.97           H  
ATOM   5090 1HD1 LEU A 341     -11.976  17.107  16.580  1.00  0.97           H  
ATOM   5091 2HD1 LEU A 341     -11.568  16.697  18.250  1.00  0.97           H  
ATOM   5092 3HD1 LEU A 341     -12.353  15.495  17.206  1.00  0.97           H  
ATOM   5093 1HD2 LEU A 341     -14.369  17.353  15.943  1.00  0.97           H  
ATOM   5094 2HD2 LEU A 341     -14.706  15.751  16.572  1.00  0.97           H  
ATOM   5095 3HD2 LEU A 341     -15.619  17.135  17.161  1.00  0.97           H  
ATOM   5096  N   ASP A 342     -15.168  15.893  22.019  1.00  0.93           N  
ATOM   5097  CA  ASP A 342     -15.588  14.995  23.097  1.00  0.93           C  
ATOM   5098  C   ASP A 342     -17.050  15.250  23.469  1.00  0.93           C  
ATOM   5099  O   ASP A 342     -17.793  14.323  23.794  1.00  0.93           O  
ATOM   5100  CB  ASP A 342     -14.706  15.163  24.340  1.00  0.93           C  
ATOM   5101  CG  ASP A 342     -13.282  14.584  24.189  1.00  0.93           C  
ATOM   5102  OD1 ASP A 342     -13.035  13.845  23.259  1.00  0.93           O  
ATOM   5103  OD2 ASP A 342     -12.461  14.890  25.023  1.00  0.93           O  
ATOM   5104  H   ASP A 342     -14.366  16.511  22.141  1.00  0.93           H  
ATOM   5105  HA  ASP A 342     -15.496  13.967  22.747  1.00  0.93           H  
ATOM   5106 1HB  ASP A 342     -14.627  16.219  24.581  1.00  0.93           H  
ATOM   5107 2HB  ASP A 342     -15.188  14.677  25.186  1.00  0.93           H  
ATOM   5108  N   SER A 343     -17.471  16.510  23.350  1.00  0.89           N  
ATOM   5109  CA  SER A 343     -18.829  16.935  23.677  1.00  0.89           C  
ATOM   5110  C   SER A 343     -19.871  16.572  22.608  1.00  0.89           C  
ATOM   5111  O   SER A 343     -21.072  16.712  22.856  1.00  0.89           O  
ATOM   5112  CB  SER A 343     -18.846  18.442  23.862  1.00  0.89           C  
ATOM   5113  OG  SER A 343     -18.041  18.822  24.949  1.00  0.89           O  
ATOM   5114  H   SER A 343     -16.784  17.221  23.090  1.00  0.89           H  
ATOM   5115  HA  SER A 343     -19.115  16.457  24.612  1.00  0.89           H  
ATOM   5116 1HB  SER A 343     -18.485  18.925  22.952  1.00  0.89           H  
ATOM   5117 2HB  SER A 343     -19.872  18.777  24.025  1.00  0.89           H  
ATOM   5118  HG  SER A 343     -17.128  18.622  24.672  1.00  0.89           H  
ATOM   5119  N   TYR A 344     -19.429  16.095  21.440  1.00  0.87           N  
ATOM   5120  CA  TYR A 344     -20.306  15.759  20.314  1.00  0.87           C  
ATOM   5121  C   TYR A 344     -21.401  14.784  20.715  1.00  0.87           C  
ATOM   5122  O   TYR A 344     -22.583  15.000  20.442  1.00  0.87           O  
ATOM   5123  CB  TYR A 344     -19.447  15.202  19.162  1.00  0.87           C  
ATOM   5124  CG  TYR A 344     -20.158  14.681  17.925  1.00  0.87           C  
ATOM   5125  CD1 TYR A 344     -20.680  15.564  17.008  1.00  0.87           C  
ATOM   5126  CD2 TYR A 344     -20.221  13.301  17.677  1.00  0.87           C  
ATOM   5127  CE1 TYR A 344     -21.278  15.099  15.869  1.00  0.87           C  
ATOM   5128  CE2 TYR A 344     -20.808  12.835  16.517  1.00  0.87           C  
ATOM   5129  CZ  TYR A 344     -21.336  13.739  15.615  1.00  0.87           C  
ATOM   5130  OH  TYR A 344     -21.913  13.306  14.452  1.00  0.87           O  
ATOM   5131  H   TYR A 344     -18.428  15.948  21.308  1.00  0.87           H  
ATOM   5132  HA  TYR A 344     -20.795  16.675  19.977  1.00  0.87           H  
ATOM   5133 1HB  TYR A 344     -18.741  15.973  18.843  1.00  0.87           H  
ATOM   5134 2HB  TYR A 344     -18.851  14.380  19.551  1.00  0.87           H  
ATOM   5135  HD1 TYR A 344     -20.626  16.635  17.185  1.00  0.87           H  
ATOM   5136  HD2 TYR A 344     -19.793  12.595  18.393  1.00  0.87           H  
ATOM   5137  HE1 TYR A 344     -21.693  15.810  15.148  1.00  0.87           H  
ATOM   5138  HE2 TYR A 344     -20.851  11.759  16.313  1.00  0.87           H  
ATOM   5139  HH  TYR A 344     -22.263  14.070  13.969  1.00  0.87           H  
ATOM   5140  N   GLU A 345     -21.016  13.702  21.368  1.00  0.86           N  
ATOM   5141  CA  GLU A 345     -21.974  12.691  21.777  1.00  0.86           C  
ATOM   5142  C   GLU A 345     -23.074  13.261  22.668  1.00  0.86           C  
ATOM   5143  O   GLU A 345     -24.253  12.942  22.500  1.00  0.86           O  
ATOM   5144  CB  GLU A 345     -21.233  11.608  22.528  1.00  0.86           C  
ATOM   5145  CG  GLU A 345     -22.031  10.431  22.963  1.00  0.86           C  
ATOM   5146  CD  GLU A 345     -21.139   9.451  23.627  1.00  0.86           C  
ATOM   5147  OE1 GLU A 345     -20.762   9.654  24.756  1.00  0.86           O  
ATOM   5148  OE2 GLU A 345     -20.787   8.508  22.972  1.00  0.86           O  
ATOM   5149  H   GLU A 345     -20.036  13.583  21.587  1.00  0.86           H  
ATOM   5150  HA  GLU A 345     -22.430  12.271  20.884  1.00  0.86           H  
ATOM   5151 1HB  GLU A 345     -20.425  11.231  21.896  1.00  0.86           H  
ATOM   5152 2HB  GLU A 345     -20.771  12.039  23.417  1.00  0.86           H  
ATOM   5153 1HG  GLU A 345     -22.806  10.751  23.661  1.00  0.86           H  
ATOM   5154 2HG  GLU A 345     -22.514   9.970  22.102  1.00  0.86           H  
ATOM   5155  N   ILE A 346     -22.668  14.115  23.608  1.00  0.86           N  
ATOM   5156  CA  ILE A 346     -23.569  14.720  24.578  1.00  0.86           C  
ATOM   5157  C   ILE A 346     -24.525  15.685  23.918  1.00  0.86           C  
ATOM   5158  O   ILE A 346     -25.735  15.649  24.167  1.00  0.86           O  
ATOM   5159  CB  ILE A 346     -22.761  15.490  25.637  1.00  0.86           C  
ATOM   5160  CG1 ILE A 346     -21.955  14.508  26.478  1.00  0.86           C  
ATOM   5161  CG2 ILE A 346     -23.681  16.349  26.502  1.00  0.86           C  
ATOM   5162  CD1 ILE A 346     -20.928  15.176  27.356  1.00  0.86           C  
ATOM   5163  H   ILE A 346     -21.687  14.340  23.650  1.00  0.86           H  
ATOM   5164  HA  ILE A 346     -24.141  13.936  25.059  1.00  0.86           H  
ATOM   5165  HB  ILE A 346     -22.049  16.142  25.138  1.00  0.86           H  
ATOM   5166 1HG1 ILE A 346     -22.634  13.936  27.107  1.00  0.86           H  
ATOM   5167 2HG1 ILE A 346     -21.435  13.816  25.808  1.00  0.86           H  
ATOM   5168 1HG2 ILE A 346     -23.086  16.896  27.230  1.00  0.86           H  
ATOM   5169 2HG2 ILE A 346     -24.220  17.063  25.874  1.00  0.86           H  
ATOM   5170 3HG2 ILE A 346     -24.396  15.714  27.021  1.00  0.86           H  
ATOM   5171 1HD1 ILE A 346     -20.385  14.418  27.921  1.00  0.86           H  
ATOM   5172 2HD1 ILE A 346     -20.227  15.735  26.735  1.00  0.86           H  
ATOM   5173 3HD1 ILE A 346     -21.425  15.856  28.044  1.00  0.86           H  
ATOM   5174  N   GLU A 347     -23.984  16.545  23.071  1.00  0.87           N  
ATOM   5175  CA  GLU A 347     -24.793  17.522  22.384  1.00  0.87           C  
ATOM   5176  C   GLU A 347     -25.804  16.905  21.425  1.00  0.87           C  
ATOM   5177  O   GLU A 347     -26.973  17.315  21.368  1.00  0.87           O  
ATOM   5178  CB  GLU A 347     -23.869  18.493  21.614  1.00  0.87           C  
ATOM   5179  CG  GLU A 347     -23.130  19.484  22.476  1.00  0.87           C  
ATOM   5180  CD  GLU A 347     -22.393  20.582  21.703  1.00  0.87           C  
ATOM   5181  OE1 GLU A 347     -22.372  20.575  20.487  1.00  0.87           O  
ATOM   5182  OE2 GLU A 347     -21.836  21.441  22.344  1.00  0.87           O  
ATOM   5183  H   GLU A 347     -22.979  16.521  22.907  1.00  0.87           H  
ATOM   5184  HA  GLU A 347     -25.341  18.087  23.138  1.00  0.87           H  
ATOM   5185 1HB  GLU A 347     -23.086  17.891  21.147  1.00  0.87           H  
ATOM   5186 2HB  GLU A 347     -24.338  18.987  20.830  1.00  0.87           H  
ATOM   5187 1HG  GLU A 347     -23.865  19.961  23.126  1.00  0.87           H  
ATOM   5188 2HG  GLU A 347     -22.423  18.940  23.100  1.00  0.87           H  
ATOM   5189  N   ARG A 348     -25.387  15.878  20.707  1.00  0.89           N  
ATOM   5190  CA  ARG A 348     -26.252  15.315  19.702  1.00  0.89           C  
ATOM   5191  C   ARG A 348     -27.204  14.220  20.167  1.00  0.89           C  
ATOM   5192  O   ARG A 348     -28.342  14.173  19.703  1.00  0.89           O  
ATOM   5193  CB  ARG A 348     -25.419  14.827  18.545  1.00  0.89           C  
ATOM   5194  CG  ARG A 348     -26.224  14.386  17.415  1.00  0.89           C  
ATOM   5195  CD  ARG A 348     -25.439  14.240  16.221  1.00  0.89           C  
ATOM   5196  NE  ARG A 348     -24.526  13.140  16.227  1.00  0.89           N  
ATOM   5197  CZ  ARG A 348     -24.874  11.882  15.935  1.00  0.89           C  
ATOM   5198  NH1 ARG A 348     -26.126  11.594  15.666  1.00  0.89           N  
ATOM   5199  NH2 ARG A 348     -23.964  10.936  15.908  1.00  0.89           N  
ATOM   5200  H   ARG A 348     -24.429  15.535  20.799  1.00  0.89           H  
ATOM   5201  HA  ARG A 348     -26.869  16.128  19.318  1.00  0.89           H  
ATOM   5202 1HB  ARG A 348     -24.761  15.626  18.203  1.00  0.89           H  
ATOM   5203 2HB  ARG A 348     -24.783  14.005  18.867  1.00  0.89           H  
ATOM   5204 1HG  ARG A 348     -26.697  13.427  17.644  1.00  0.89           H  
ATOM   5205 2HG  ARG A 348     -26.986  15.130  17.215  1.00  0.89           H  
ATOM   5206 1HD  ARG A 348     -26.116  14.098  15.442  1.00  0.89           H  
ATOM   5207 2HD  ARG A 348     -24.868  15.152  16.041  1.00  0.89           H  
ATOM   5208  HE  ARG A 348     -23.553  13.328  16.421  1.00  0.89           H  
ATOM   5209 1HH1 ARG A 348     -26.831  12.324  15.668  1.00  0.89           H  
ATOM   5210 2HH1 ARG A 348     -26.381  10.646  15.432  1.00  0.89           H  
ATOM   5211 1HH2 ARG A 348     -22.993  11.144  16.117  1.00  0.89           H  
ATOM   5212 2HH2 ARG A 348     -24.229   9.989  15.679  1.00  0.89           H  
ATOM   5213  N   ARG A 349     -26.762  13.324  21.045  1.00  0.92           N  
ATOM   5214  CA  ARG A 349     -27.579  12.177  21.420  1.00  0.92           C  
ATOM   5215  C   ARG A 349     -29.097  12.442  21.511  1.00  0.92           C  
ATOM   5216  O   ARG A 349     -29.851  11.721  20.850  1.00  0.92           O  
ATOM   5217  CB  ARG A 349     -27.016  11.489  22.661  1.00  0.92           C  
ATOM   5218  CG  ARG A 349     -27.755  10.289  23.094  1.00  0.92           C  
ATOM   5219  CD  ARG A 349     -27.116   9.654  24.249  1.00  0.92           C  
ATOM   5220  NE  ARG A 349     -27.794   8.435  24.611  1.00  0.92           N  
ATOM   5221  CZ  ARG A 349     -27.589   7.272  23.969  1.00  0.92           C  
ATOM   5222  NH1 ARG A 349     -26.744   7.254  22.959  1.00  0.92           N  
ATOM   5223  NH2 ARG A 349     -28.232   6.180  24.342  1.00  0.92           N  
ATOM   5224  H   ARG A 349     -25.828  13.395  21.453  1.00  0.92           H  
ATOM   5225  HA  ARG A 349     -27.459  11.438  20.630  1.00  0.92           H  
ATOM   5226 1HB  ARG A 349     -26.031  11.121  22.416  1.00  0.92           H  
ATOM   5227 2HB  ARG A 349     -26.871  12.137  23.494  1.00  0.92           H  
ATOM   5228 1HG  ARG A 349     -28.782  10.552  23.348  1.00  0.92           H  
ATOM   5229 2HG  ARG A 349     -27.744   9.574  22.287  1.00  0.92           H  
ATOM   5230 1HD  ARG A 349     -26.080   9.412  24.006  1.00  0.92           H  
ATOM   5231 2HD  ARG A 349     -27.144  10.331  25.102  1.00  0.92           H  
ATOM   5232  HE  ARG A 349     -28.442   8.450  25.387  1.00  0.92           H  
ATOM   5233 1HH1 ARG A 349     -26.266   8.099  22.693  1.00  0.92           H  
ATOM   5234 2HH1 ARG A 349     -26.559   6.396  22.423  1.00  0.92           H  
ATOM   5235 1HH2 ARG A 349     -28.872   6.212  25.119  1.00  0.92           H  
ATOM   5236 2HH2 ARG A 349     -28.080   5.310  23.855  1.00  0.92           H  
ATOM   5237  N   PRO A 350     -29.623  13.384  22.325  1.00  0.94           N  
ATOM   5238  CA  PRO A 350     -31.045  13.625  22.435  1.00  0.94           C  
ATOM   5239  C   PRO A 350     -31.750  13.939  21.103  1.00  0.94           C  
ATOM   5240  O   PRO A 350     -32.925  13.621  20.944  1.00  0.94           O  
ATOM   5241  CB  PRO A 350     -31.111  14.820  23.392  1.00  0.94           C  
ATOM   5242  CG  PRO A 350     -29.823  14.771  24.169  1.00  0.94           C  
ATOM   5243  CD  PRO A 350     -28.801  14.300  23.163  1.00  0.94           C  
ATOM   5244  HA  PRO A 350     -31.509  12.746  22.904  1.00  0.94           H  
ATOM   5245 1HB  PRO A 350     -31.212  15.733  22.824  1.00  0.94           H  
ATOM   5246 2HB  PRO A 350     -32.006  14.748  24.027  1.00  0.94           H  
ATOM   5247 1HG  PRO A 350     -29.587  15.769  24.565  1.00  0.94           H  
ATOM   5248 2HG  PRO A 350     -29.915  14.096  25.030  1.00  0.94           H  
ATOM   5249 1HD  PRO A 350     -28.439  15.155  22.570  1.00  0.94           H  
ATOM   5250 2HD  PRO A 350     -28.014  13.832  23.691  1.00  0.94           H  
ATOM   5251  N   VAL A 351     -31.063  14.523  20.097  1.00  0.95           N  
ATOM   5252  CA  VAL A 351     -31.834  14.807  18.884  1.00  0.95           C  
ATOM   5253  C   VAL A 351     -32.033  13.514  18.154  1.00  0.95           C  
ATOM   5254  O   VAL A 351     -33.073  13.286  17.533  1.00  0.95           O  
ATOM   5255  CB  VAL A 351     -31.186  15.844  17.925  1.00  0.95           C  
ATOM   5256  CG1 VAL A 351     -30.025  15.293  17.116  1.00  0.95           C  
ATOM   5257  CG2 VAL A 351     -32.287  16.359  16.977  1.00  0.95           C  
ATOM   5258  H   VAL A 351     -30.075  14.741  20.156  1.00  0.95           H  
ATOM   5259  HA  VAL A 351     -32.807  15.201  19.171  1.00  0.95           H  
ATOM   5260  HB  VAL A 351     -30.797  16.639  18.504  1.00  0.95           H  
ATOM   5261 1HG1 VAL A 351     -29.624  16.085  16.486  1.00  0.95           H  
ATOM   5262 2HG1 VAL A 351     -29.267  14.952  17.760  1.00  0.95           H  
ATOM   5263 3HG1 VAL A 351     -30.358  14.477  16.479  1.00  0.95           H  
ATOM   5264 1HG2 VAL A 351     -31.877  17.122  16.318  1.00  0.95           H  
ATOM   5265 2HG2 VAL A 351     -32.670  15.530  16.381  1.00  0.95           H  
ATOM   5266 3HG2 VAL A 351     -33.103  16.790  17.557  1.00  0.95           H  
ATOM   5267  N   ALA A 352     -31.025  12.648  18.242  1.00  0.96           N  
ATOM   5268  CA  ALA A 352     -31.123  11.357  17.600  1.00  0.96           C  
ATOM   5269  C   ALA A 352     -32.238  10.555  18.262  1.00  0.96           C  
ATOM   5270  O   ALA A 352     -33.053   9.925  17.589  1.00  0.96           O  
ATOM   5271  CB  ALA A 352     -29.796  10.633  17.668  1.00  0.96           C  
ATOM   5272  H   ALA A 352     -30.195  12.915  18.779  1.00  0.96           H  
ATOM   5273  HA  ALA A 352     -31.385  11.513  16.555  1.00  0.96           H  
ATOM   5274 1HB  ALA A 352     -29.894   9.687  17.153  1.00  0.96           H  
ATOM   5275 2HB  ALA A 352     -29.028  11.233  17.181  1.00  0.96           H  
ATOM   5276 3HB  ALA A 352     -29.518  10.464  18.705  1.00  0.96           H  
ATOM   5277  N   ARG A 353     -32.340  10.653  19.594  1.00  0.96           N  
ATOM   5278  CA  ARG A 353     -33.381   9.913  20.307  1.00  0.96           C  
ATOM   5279  C   ARG A 353     -34.777  10.372  19.889  1.00  0.96           C  
ATOM   5280  O   ARG A 353     -35.679   9.548  19.685  1.00  0.96           O  
ATOM   5281  CB  ARG A 353     -33.243  10.105  21.812  1.00  0.96           C  
ATOM   5282  CG  ARG A 353     -32.040   9.434  22.446  1.00  0.96           C  
ATOM   5283  CD  ARG A 353     -31.909   9.729  23.900  1.00  0.96           C  
ATOM   5284  NE  ARG A 353     -32.992   9.156  24.686  1.00  0.96           N  
ATOM   5285  CZ  ARG A 353     -33.278   9.502  25.960  1.00  0.96           C  
ATOM   5286  NH1 ARG A 353     -32.555  10.418  26.572  1.00  0.96           N  
ATOM   5287  NH2 ARG A 353     -34.284   8.922  26.595  1.00  0.96           N  
ATOM   5288  H   ARG A 353     -31.645  11.198  20.107  1.00  0.96           H  
ATOM   5289  HA  ARG A 353     -33.273   8.854  20.072  1.00  0.96           H  
ATOM   5290 1HB  ARG A 353     -33.176  11.167  22.026  1.00  0.96           H  
ATOM   5291 2HB  ARG A 353     -34.136   9.731  22.308  1.00  0.96           H  
ATOM   5292 1HG  ARG A 353     -32.122   8.356  22.322  1.00  0.96           H  
ATOM   5293 2HG  ARG A 353     -31.141   9.797  21.955  1.00  0.96           H  
ATOM   5294 1HD  ARG A 353     -30.969   9.313  24.262  1.00  0.96           H  
ATOM   5295 2HD  ARG A 353     -31.908  10.800  24.059  1.00  0.96           H  
ATOM   5296  HE  ARG A 353     -33.571   8.450  24.249  1.00  0.96           H  
ATOM   5297 1HH1 ARG A 353     -31.788  10.863  26.088  1.00  0.96           H  
ATOM   5298 2HH1 ARG A 353     -32.771  10.676  27.525  1.00  0.96           H  
ATOM   5299 1HH2 ARG A 353     -34.839   8.219  26.126  1.00  0.96           H  
ATOM   5300 2HH2 ARG A 353     -34.497   9.182  27.546  1.00  0.96           H  
ATOM   5301  N   ILE A 354     -34.943  11.688  19.735  1.00  0.96           N  
ATOM   5302  CA  ILE A 354     -36.218  12.262  19.332  1.00  0.96           C  
ATOM   5303  C   ILE A 354     -36.561  11.876  17.908  1.00  0.96           C  
ATOM   5304  O   ILE A 354     -37.684  11.448  17.619  1.00  0.96           O  
ATOM   5305  CB  ILE A 354     -36.194  13.794  19.438  1.00  0.96           C  
ATOM   5306  CG1 ILE A 354     -36.076  14.228  20.902  1.00  0.96           C  
ATOM   5307  CG2 ILE A 354     -37.468  14.361  18.806  1.00  0.96           C  
ATOM   5308  CD1 ILE A 354     -35.732  15.687  21.063  1.00  0.96           C  
ATOM   5309  H   ILE A 354     -34.162  12.316  19.935  1.00  0.96           H  
ATOM   5310  HA  ILE A 354     -36.995  11.877  19.992  1.00  0.96           H  
ATOM   5311  HB  ILE A 354     -35.317  14.178  18.907  1.00  0.96           H  
ATOM   5312 1HG1 ILE A 354     -37.027  14.047  21.396  1.00  0.96           H  
ATOM   5313 2HG1 ILE A 354     -35.317  13.630  21.395  1.00  0.96           H  
ATOM   5314 1HG2 ILE A 354     -37.452  15.448  18.861  1.00  0.96           H  
ATOM   5315 2HG2 ILE A 354     -37.524  14.052  17.764  1.00  0.96           H  
ATOM   5316 3HG2 ILE A 354     -38.339  13.980  19.340  1.00  0.96           H  
ATOM   5317 1HD1 ILE A 354     -35.677  15.932  22.119  1.00  0.96           H  
ATOM   5318 2HD1 ILE A 354     -34.770  15.891  20.593  1.00  0.96           H  
ATOM   5319 3HD1 ILE A 354     -36.497  16.273  20.590  1.00  0.96           H  
ATOM   5320  N   ALA A 355     -35.586  12.011  17.010  1.00  0.97           N  
ATOM   5321  CA  ALA A 355     -35.804  11.695  15.615  1.00  0.97           C  
ATOM   5322  C   ALA A 355     -36.235  10.244  15.447  1.00  0.97           C  
ATOM   5323  O   ALA A 355     -37.151   9.938  14.673  1.00  0.97           O  
ATOM   5324  CB  ALA A 355     -34.530  11.956  14.839  1.00  0.97           C  
ATOM   5325  H   ALA A 355     -34.672  12.361  17.297  1.00  0.97           H  
ATOM   5326  HA  ALA A 355     -36.600  12.337  15.248  1.00  0.97           H  
ATOM   5327 1HB  ALA A 355     -34.685  11.743  13.793  1.00  0.97           H  
ATOM   5328 2HB  ALA A 355     -34.239  13.001  14.959  1.00  0.97           H  
ATOM   5329 3HB  ALA A 355     -33.737  11.314  15.225  1.00  0.97           H  
ATOM   5330  N   ILE A 356     -35.621   9.349  16.218  1.00  0.99           N  
ATOM   5331  CA  ILE A 356     -35.984   7.949  16.146  1.00  0.99           C  
ATOM   5332  C   ILE A 356     -37.400   7.726  16.640  1.00  0.99           C  
ATOM   5333  O   ILE A 356     -38.195   7.055  15.974  1.00  0.99           O  
ATOM   5334  CB  ILE A 356     -35.024   7.092  16.977  1.00  0.99           C  
ATOM   5335  CG1 ILE A 356     -33.609   7.067  16.383  1.00  0.99           C  
ATOM   5336  CG2 ILE A 356     -35.558   5.703  17.042  1.00  0.99           C  
ATOM   5337  CD1 ILE A 356     -32.621   6.531  17.333  1.00  0.99           C  
ATOM   5338  H   ILE A 356     -34.862   9.637  16.838  1.00  0.99           H  
ATOM   5339  HA  ILE A 356     -35.945   7.638  15.114  1.00  0.99           H  
ATOM   5340  HB  ILE A 356     -34.951   7.506  17.985  1.00  0.99           H  
ATOM   5341 1HG1 ILE A 356     -33.583   6.411  15.534  1.00  0.99           H  
ATOM   5342 2HG1 ILE A 356     -33.318   8.062  16.072  1.00  0.99           H  
ATOM   5343 1HG2 ILE A 356     -34.893   5.089  17.646  1.00  0.99           H  
ATOM   5344 2HG2 ILE A 356     -36.551   5.709  17.490  1.00  0.99           H  
ATOM   5345 3HG2 ILE A 356     -35.615   5.299  16.032  1.00  0.99           H  
ATOM   5346 1HD1 ILE A 356     -31.644   6.507  16.890  1.00  0.99           H  
ATOM   5347 2HD1 ILE A 356     -32.601   7.171  18.215  1.00  0.99           H  
ATOM   5348 3HD1 ILE A 356     -32.907   5.518  17.619  1.00  0.99           H  
ATOM   5349  N   ALA A 357     -37.738   8.305  17.794  1.00  1.02           N  
ATOM   5350  CA  ALA A 357     -39.068   8.112  18.348  1.00  1.02           C  
ATOM   5351  C   ALA A 357     -40.156   8.591  17.397  1.00  1.02           C  
ATOM   5352  O   ALA A 357     -41.190   7.927  17.237  1.00  1.02           O  
ATOM   5353  CB  ALA A 357     -39.179   8.867  19.657  1.00  1.02           C  
ATOM   5354  H   ALA A 357     -37.054   8.859  18.314  1.00  1.02           H  
ATOM   5355  HA  ALA A 357     -39.211   7.049  18.523  1.00  1.02           H  
ATOM   5356 1HB  ALA A 357     -40.163   8.705  20.088  1.00  1.02           H  
ATOM   5357 2HB  ALA A 357     -38.412   8.512  20.346  1.00  1.02           H  
ATOM   5358 3HB  ALA A 357     -39.030   9.933  19.470  1.00  1.02           H  
ATOM   5359  N   ARG A 358     -39.915   9.729  16.740  1.00  1.07           N  
ATOM   5360  CA  ARG A 358     -40.900  10.271  15.821  1.00  1.07           C  
ATOM   5361  C   ARG A 358     -41.012   9.415  14.579  1.00  1.07           C  
ATOM   5362  O   ARG A 358     -42.109   9.176  14.073  1.00  1.07           O  
ATOM   5363  CB  ARG A 358     -40.550  11.686  15.424  1.00  1.07           C  
ATOM   5364  CG  ARG A 358     -40.692  12.678  16.534  1.00  1.07           C  
ATOM   5365  CD  ARG A 358     -40.497  14.041  16.067  1.00  1.07           C  
ATOM   5366  NE  ARG A 358     -40.458  14.982  17.177  1.00  1.07           N  
ATOM   5367  CZ  ARG A 358     -41.536  15.395  17.863  1.00  1.07           C  
ATOM   5368  NH1 ARG A 358     -42.701  14.899  17.556  1.00  1.07           N  
ATOM   5369  NH2 ARG A 358     -41.420  16.280  18.838  1.00  1.07           N  
ATOM   5370  H   ARG A 358     -39.046  10.240  16.913  1.00  1.07           H  
ATOM   5371  HA  ARG A 358     -41.868  10.287  16.323  1.00  1.07           H  
ATOM   5372 1HB  ARG A 358     -39.507  11.716  15.094  1.00  1.07           H  
ATOM   5373 2HB  ARG A 358     -41.172  12.006  14.589  1.00  1.07           H  
ATOM   5374 1HG  ARG A 358     -41.694  12.600  16.959  1.00  1.07           H  
ATOM   5375 2HG  ARG A 358     -39.955  12.472  17.306  1.00  1.07           H  
ATOM   5376 1HD  ARG A 358     -39.549  14.097  15.533  1.00  1.07           H  
ATOM   5377 2HD  ARG A 358     -41.310  14.333  15.397  1.00  1.07           H  
ATOM   5378  HE  ARG A 358     -39.553  15.385  17.414  1.00  1.07           H  
ATOM   5379 1HH1 ARG A 358     -42.755  14.221  16.807  1.00  1.07           H  
ATOM   5380 2HH1 ARG A 358     -43.535  15.183  18.061  1.00  1.07           H  
ATOM   5381 1HH2 ARG A 358     -40.513  16.664  19.072  1.00  1.07           H  
ATOM   5382 2HH2 ARG A 358     -42.238  16.581  19.346  1.00  1.07           H  
ATOM   5383  N   SER A 359     -39.882   8.907  14.106  1.00  1.11           N  
ATOM   5384  CA  SER A 359     -39.884   8.088  12.918  1.00  1.11           C  
ATOM   5385  C   SER A 359     -40.709   6.823  13.148  1.00  1.11           C  
ATOM   5386  O   SER A 359     -41.465   6.406  12.264  1.00  1.11           O  
ATOM   5387  CB  SER A 359     -38.473   7.744  12.554  1.00  1.11           C  
ATOM   5388  OG  SER A 359     -37.751   8.890  12.226  1.00  1.11           O  
ATOM   5389  H   SER A 359     -38.987   9.127  14.547  1.00  1.11           H  
ATOM   5390  HA  SER A 359     -40.334   8.655  12.103  1.00  1.11           H  
ATOM   5391 1HB  SER A 359     -37.990   7.223  13.378  1.00  1.11           H  
ATOM   5392 2HB  SER A 359     -38.485   7.087  11.702  1.00  1.11           H  
ATOM   5393  HG  SER A 359     -37.626   9.377  13.076  1.00  1.11           H  
ATOM   5394  N   ILE A 360     -40.598   6.229  14.348  1.00  1.16           N  
ATOM   5395  CA  ILE A 360     -41.364   5.022  14.647  1.00  1.16           C  
ATOM   5396  C   ILE A 360     -42.845   5.342  14.634  1.00  1.16           C  
ATOM   5397  O   ILE A 360     -43.648   4.637  14.012  1.00  1.16           O  
ATOM   5398  CB  ILE A 360     -41.144   4.497  16.074  1.00  1.16           C  
ATOM   5399  CG1 ILE A 360     -39.773   3.989  16.343  1.00  1.16           C  
ATOM   5400  CG2 ILE A 360     -42.137   3.350  16.300  1.00  1.16           C  
ATOM   5401  CD1 ILE A 360     -39.572   3.784  17.844  1.00  1.16           C  
ATOM   5402  H   ILE A 360     -39.945   6.611  15.036  1.00  1.16           H  
ATOM   5403  HA  ILE A 360     -41.148   4.256  13.906  1.00  1.16           H  
ATOM   5404  HB  ILE A 360     -41.342   5.296  16.790  1.00  1.16           H  
ATOM   5405 1HG1 ILE A 360     -39.637   3.048  15.846  1.00  1.16           H  
ATOM   5406 2HG1 ILE A 360     -39.033   4.695  15.973  1.00  1.16           H  
ATOM   5407 1HG2 ILE A 360     -42.032   2.974  17.314  1.00  1.16           H  
ATOM   5408 2HG2 ILE A 360     -43.155   3.708  16.152  1.00  1.16           H  
ATOM   5409 3HG2 ILE A 360     -41.929   2.547  15.591  1.00  1.16           H  
ATOM   5410 1HD1 ILE A 360     -38.597   3.415  18.070  1.00  1.16           H  
ATOM   5411 2HD1 ILE A 360     -39.712   4.735  18.350  1.00  1.16           H  
ATOM   5412 3HD1 ILE A 360     -40.309   3.073  18.208  1.00  1.16           H  
ATOM   5413  N   ALA A 361     -43.201   6.426  15.331  1.00  1.20           N  
ATOM   5414  CA  ALA A 361     -44.582   6.839  15.467  1.00  1.20           C  
ATOM   5415  C   ALA A 361     -45.230   7.110  14.120  1.00  1.20           C  
ATOM   5416  O   ALA A 361     -46.372   6.695  13.878  1.00  1.20           O  
ATOM   5417  CB  ALA A 361     -44.622   8.089  16.324  1.00  1.20           C  
ATOM   5418  H   ALA A 361     -42.482   6.972  15.813  1.00  1.20           H  
ATOM   5419  HA  ALA A 361     -45.130   6.037  15.956  1.00  1.20           H  
ATOM   5420 1HB  ALA A 361     -45.625   8.405  16.475  1.00  1.20           H  
ATOM   5421 2HB  ALA A 361     -44.164   7.878  17.290  1.00  1.20           H  
ATOM   5422 3HB  ALA A 361     -44.069   8.889  15.834  1.00  1.20           H  
ATOM   5423  N   ASN A 362     -44.472   7.735  13.217  1.00  1.24           N  
ATOM   5424  CA  ASN A 362     -44.970   8.054  11.895  1.00  1.24           C  
ATOM   5425  C   ASN A 362     -45.092   6.803  11.045  1.00  1.24           C  
ATOM   5426  O   ASN A 362     -46.083   6.638  10.330  1.00  1.24           O  
ATOM   5427  CB  ASN A 362     -44.055   9.068  11.243  1.00  1.24           C  
ATOM   5428  CG  ASN A 362     -44.185  10.424  11.883  1.00  1.24           C  
ATOM   5429  OD1 ASN A 362     -45.222  10.754  12.474  1.00  1.24           O  
ATOM   5430  ND2 ASN A 362     -43.145  11.210  11.800  1.00  1.24           N  
ATOM   5431  H   ASN A 362     -43.539   8.050  13.482  1.00  1.24           H  
ATOM   5432  HA  ASN A 362     -45.968   8.483  11.995  1.00  1.24           H  
ATOM   5433 1HB  ASN A 362     -43.019   8.731  11.335  1.00  1.24           H  
ATOM   5434 2HB  ASN A 362     -44.283   9.145  10.183  1.00  1.24           H  
ATOM   5435 1HD2 ASN A 362     -43.173  12.108  12.232  1.00  1.24           H  
ATOM   5436 2HD2 ASN A 362     -42.323  10.901  11.328  1.00  1.24           H  
ATOM   5437  N   TYR A 363     -44.129   5.883  11.168  1.00  1.29           N  
ATOM   5438  CA  TYR A 363     -44.163   4.650  10.399  1.00  1.29           C  
ATOM   5439  C   TYR A 363     -45.440   3.911  10.682  1.00  1.29           C  
ATOM   5440  O   TYR A 363     -46.196   3.559   9.773  1.00  1.29           O  
ATOM   5441  CB  TYR A 363     -42.979   3.739  10.764  1.00  1.29           C  
ATOM   5442  CG  TYR A 363     -42.947   2.407  10.011  1.00  1.29           C  
ATOM   5443  CD1 TYR A 363     -42.470   2.386   8.724  1.00  1.29           C  
ATOM   5444  CD2 TYR A 363     -43.395   1.223  10.599  1.00  1.29           C  
ATOM   5445  CE1 TYR A 363     -42.440   1.219   8.000  1.00  1.29           C  
ATOM   5446  CE2 TYR A 363     -43.359   0.033   9.870  1.00  1.29           C  
ATOM   5447  CZ  TYR A 363     -42.880   0.036   8.566  1.00  1.29           C  
ATOM   5448  OH  TYR A 363     -42.852  -1.128   7.804  1.00  1.29           O  
ATOM   5449  H   TYR A 363     -43.329   6.057  11.775  1.00  1.29           H  
ATOM   5450  HA  TYR A 363     -44.145   4.887   9.336  1.00  1.29           H  
ATOM   5451 1HB  TYR A 363     -42.052   4.263  10.569  1.00  1.29           H  
ATOM   5452 2HB  TYR A 363     -43.001   3.522  11.827  1.00  1.29           H  
ATOM   5453  HD1 TYR A 363     -42.121   3.299   8.283  1.00  1.29           H  
ATOM   5454  HD2 TYR A 363     -43.776   1.230  11.620  1.00  1.29           H  
ATOM   5455  HE1 TYR A 363     -42.069   1.227   6.978  1.00  1.29           H  
ATOM   5456  HE2 TYR A 363     -43.711  -0.900  10.318  1.00  1.29           H  
ATOM   5457  HH  TYR A 363     -43.450  -1.813   8.191  1.00  1.29           H  
ATOM   5458  N   VAL A 364     -45.711   3.702  11.961  1.00  1.34           N  
ATOM   5459  CA  VAL A 364     -46.868   2.923  12.321  1.00  1.34           C  
ATOM   5460  C   VAL A 364     -48.176   3.599  11.950  1.00  1.34           C  
ATOM   5461  O   VAL A 364     -49.038   2.964  11.347  1.00  1.34           O  
ATOM   5462  CB  VAL A 364     -46.872   2.639  13.820  1.00  1.34           C  
ATOM   5463  CG1 VAL A 364     -48.160   1.970  14.179  1.00  1.34           C  
ATOM   5464  CG2 VAL A 364     -45.683   1.770  14.179  1.00  1.34           C  
ATOM   5465  H   VAL A 364     -45.074   4.055  12.680  1.00  1.34           H  
ATOM   5466  HA  VAL A 364     -46.809   1.972  11.791  1.00  1.34           H  
ATOM   5467  HB  VAL A 364     -46.813   3.586  14.370  1.00  1.34           H  
ATOM   5468 1HG1 VAL A 364     -48.170   1.776  15.247  1.00  1.34           H  
ATOM   5469 2HG1 VAL A 364     -48.992   2.616  13.908  1.00  1.34           H  
ATOM   5470 3HG1 VAL A 364     -48.241   1.046  13.641  1.00  1.34           H  
ATOM   5471 1HG2 VAL A 364     -45.686   1.574  15.249  1.00  1.34           H  
ATOM   5472 2HG2 VAL A 364     -45.742   0.831  13.633  1.00  1.34           H  
ATOM   5473 3HG2 VAL A 364     -44.762   2.292  13.908  1.00  1.34           H  
ATOM   5474  N   GLU A 365     -48.332   4.885  12.265  1.00  1.41           N  
ATOM   5475  CA  GLU A 365     -49.599   5.547  11.972  1.00  1.41           C  
ATOM   5476  C   GLU A 365     -49.904   5.662  10.485  1.00  1.41           C  
ATOM   5477  O   GLU A 365     -51.049   5.485  10.063  1.00  1.41           O  
ATOM   5478  CB  GLU A 365     -49.588   6.952  12.553  1.00  1.41           C  
ATOM   5479  CG  GLU A 365     -50.884   7.768  12.333  1.00  1.41           C  
ATOM   5480  CD  GLU A 365     -52.070   7.251  13.099  1.00  1.41           C  
ATOM   5481  OE1 GLU A 365     -51.865   6.519  14.027  1.00  1.41           O  
ATOM   5482  OE2 GLU A 365     -53.179   7.590  12.753  1.00  1.41           O  
ATOM   5483  H   GLU A 365     -47.590   5.407  12.738  1.00  1.41           H  
ATOM   5484  HA  GLU A 365     -50.396   4.970  12.441  1.00  1.41           H  
ATOM   5485 1HB  GLU A 365     -49.415   6.871  13.622  1.00  1.41           H  
ATOM   5486 2HB  GLU A 365     -48.750   7.514  12.130  1.00  1.41           H  
ATOM   5487 1HG  GLU A 365     -50.709   8.805  12.608  1.00  1.41           H  
ATOM   5488 2HG  GLU A 365     -51.116   7.746  11.267  1.00  1.41           H  
ATOM   5489  N   ARG A 366     -48.890   5.978   9.685  1.00  1.51           N  
ATOM   5490  CA  ARG A 366     -49.104   6.179   8.268  1.00  1.51           C  
ATOM   5491  C   ARG A 366     -49.326   4.868   7.534  1.00  1.51           C  
ATOM   5492  O   ARG A 366     -50.184   4.765   6.656  1.00  1.51           O  
ATOM   5493  CB  ARG A 366     -47.898   6.855   7.685  1.00  1.51           C  
ATOM   5494  CG  ARG A 366     -47.658   8.277   8.116  1.00  1.51           C  
ATOM   5495  CD  ARG A 366     -46.396   8.715   7.559  1.00  1.51           C  
ATOM   5496  NE  ARG A 366     -46.018  10.049   7.886  1.00  1.51           N  
ATOM   5497  CZ  ARG A 366     -44.843  10.558   7.539  1.00  1.51           C  
ATOM   5498  NH1 ARG A 366     -43.996   9.822   6.870  1.00  1.51           N  
ATOM   5499  NH2 ARG A 366     -44.583  11.793   7.852  1.00  1.51           N  
ATOM   5500  H   ARG A 366     -47.951   6.110  10.062  1.00  1.51           H  
ATOM   5501  HA  ARG A 366     -49.976   6.811   8.141  1.00  1.51           H  
ATOM   5502 1HB  ARG A 366     -47.003   6.273   7.908  1.00  1.51           H  
ATOM   5503 2HB  ARG A 366     -48.013   6.882   6.624  1.00  1.51           H  
ATOM   5504 1HG  ARG A 366     -48.439   8.905   7.730  1.00  1.51           H  
ATOM   5505 2HG  ARG A 366     -47.622   8.349   9.204  1.00  1.51           H  
ATOM   5506 1HD  ARG A 366     -45.602   8.042   7.891  1.00  1.51           H  
ATOM   5507 2HD  ARG A 366     -46.473   8.670   6.513  1.00  1.51           H  
ATOM   5508  HE  ARG A 366     -46.669  10.680   8.373  1.00  1.51           H  
ATOM   5509 1HH1 ARG A 366     -44.241   8.874   6.581  1.00  1.51           H  
ATOM   5510 2HH1 ARG A 366     -43.095  10.192   6.580  1.00  1.51           H  
ATOM   5511 1HH2 ARG A 366     -45.325  12.311   8.335  1.00  1.51           H  
ATOM   5512 2HH2 ARG A 366     -43.714  12.226   7.581  1.00  1.51           H  
ATOM   5513  N   LEU A 367     -48.551   3.853   7.908  1.00  1.66           N  
ATOM   5514  CA  LEU A 367     -48.635   2.543   7.296  1.00  1.66           C  
ATOM   5515  C   LEU A 367     -49.882   1.785   7.682  1.00  1.66           C  
ATOM   5516  O   LEU A 367     -50.511   1.129   6.849  1.00  1.66           O  
ATOM   5517  CB  LEU A 367     -47.435   1.694   7.690  1.00  1.66           C  
ATOM   5518  CG  LEU A 367     -47.434   0.323   7.112  1.00  1.66           C  
ATOM   5519  CD1 LEU A 367     -47.437   0.415   5.647  1.00  1.66           C  
ATOM   5520  CD2 LEU A 367     -46.245  -0.415   7.609  1.00  1.66           C  
ATOM   5521  H   LEU A 367     -47.853   3.976   8.643  1.00  1.66           H  
ATOM   5522  HA  LEU A 367     -48.639   2.670   6.216  1.00  1.66           H  
ATOM   5523 1HB  LEU A 367     -46.524   2.200   7.376  1.00  1.66           H  
ATOM   5524 2HB  LEU A 367     -47.416   1.602   8.775  1.00  1.66           H  
ATOM   5525  HG  LEU A 367     -48.332  -0.197   7.406  1.00  1.66           H  
ATOM   5526 1HD1 LEU A 367     -47.449  -0.595   5.258  1.00  1.66           H  
ATOM   5527 2HD1 LEU A 367     -48.322   0.951   5.302  1.00  1.66           H  
ATOM   5528 3HD1 LEU A 367     -46.545   0.938   5.311  1.00  1.66           H  
ATOM   5529 1HD2 LEU A 367     -46.237  -1.426   7.193  1.00  1.66           H  
ATOM   5530 2HD2 LEU A 367     -45.353   0.110   7.298  1.00  1.66           H  
ATOM   5531 3HD2 LEU A 367     -46.275  -0.476   8.699  1.00  1.66           H  
ATOM   5532  N   LEU A 368     -50.215   1.828   8.963  1.00  1.88           N  
ATOM   5533  CA  LEU A 368     -51.280   1.021   9.494  1.00  1.88           C  
ATOM   5534  C   LEU A 368     -52.422   1.866  10.067  1.00  1.88           C  
ATOM   5535  O   LEU A 368     -52.580   1.902  11.287  1.00  1.88           O  
ATOM   5536  CB  LEU A 368     -50.681   0.168  10.616  1.00  1.88           C  
ATOM   5537  CG  LEU A 368     -49.513  -0.716  10.189  1.00  1.88           C  
ATOM   5538  CD1 LEU A 368     -48.886  -1.354  11.394  1.00  1.88           C  
ATOM   5539  CD2 LEU A 368     -49.999  -1.740   9.206  1.00  1.88           C  
ATOM   5540  H   LEU A 368     -49.686   2.403   9.619  1.00  1.88           H  
ATOM   5541  HA  LEU A 368     -51.641   0.356   8.718  1.00  1.88           H  
ATOM   5542 1HB  LEU A 368     -50.332   0.828  11.407  1.00  1.88           H  
ATOM   5543 2HB  LEU A 368     -51.457  -0.477  11.021  1.00  1.88           H  
ATOM   5544  HG  LEU A 368     -48.759  -0.103   9.730  1.00  1.88           H  
ATOM   5545 1HD1 LEU A 368     -48.038  -1.966  11.079  1.00  1.88           H  
ATOM   5546 2HD1 LEU A 368     -48.539  -0.580  12.065  1.00  1.88           H  
ATOM   5547 3HD1 LEU A 368     -49.618  -1.979  11.896  1.00  1.88           H  
ATOM   5548 1HD2 LEU A 368     -49.161  -2.363   8.886  1.00  1.88           H  
ATOM   5549 2HD2 LEU A 368     -50.756  -2.361   9.680  1.00  1.88           H  
ATOM   5550 3HD2 LEU A 368     -50.429  -1.238   8.337  1.00  1.88           H  
ATOM   5551  N   PRO A 369     -53.300   2.487   9.236  1.00  2.17           N  
ATOM   5552  CA  PRO A 369     -54.390   3.371   9.651  1.00  2.17           C  
ATOM   5553  C   PRO A 369     -55.386   2.614  10.528  1.00  2.17           C  
ATOM   5554  O   PRO A 369     -56.113   3.194  11.334  1.00  2.17           O  
ATOM   5555  CB  PRO A 369     -55.012   3.806   8.320  1.00  2.17           C  
ATOM   5556  CG  PRO A 369     -54.615   2.726   7.334  1.00  2.17           C  
ATOM   5557  CD  PRO A 369     -53.236   2.290   7.772  1.00  2.17           C  
ATOM   5558  HA  PRO A 369     -53.964   4.234  10.191  1.00  2.17           H  
ATOM   5559 1HB  PRO A 369     -56.102   3.889   8.434  1.00  2.17           H  
ATOM   5560 2HB  PRO A 369     -54.641   4.802   8.048  1.00  2.17           H  
ATOM   5561 1HG  PRO A 369     -55.351   1.903   7.362  1.00  2.17           H  
ATOM   5562 2HG  PRO A 369     -54.622   3.120   6.311  1.00  2.17           H  
ATOM   5563 1HD  PRO A 369     -53.111   1.249   7.490  1.00  2.17           H  
ATOM   5564 2HD  PRO A 369     -52.467   2.947   7.328  1.00  2.17           H  
ATOM   5565  N   ASP A 370     -55.361   1.289  10.410  1.00  2.57           N  
ATOM   5566  CA  ASP A 370     -56.193   0.375  11.171  1.00  2.57           C  
ATOM   5567  C   ASP A 370     -55.907   0.504  12.675  1.00  2.57           C  
ATOM   5568  O   ASP A 370     -56.724   0.115  13.511  1.00  2.57           O  
ATOM   5569  CB  ASP A 370     -55.916  -1.058  10.712  1.00  2.57           C  
ATOM   5570  CG  ASP A 370     -56.444  -1.363   9.296  1.00  2.57           C  
ATOM   5571  OD1 ASP A 370     -57.213  -0.592   8.774  1.00  2.57           O  
ATOM   5572  OD2 ASP A 370     -56.023  -2.357   8.727  1.00  2.57           O  
ATOM   5573  H   ASP A 370     -54.736   0.886   9.734  1.00  2.57           H  
ATOM   5574  HA  ASP A 370     -57.240   0.620  10.992  1.00  2.57           H  
ATOM   5575 1HB  ASP A 370     -54.840  -1.238  10.730  1.00  2.57           H  
ATOM   5576 2HB  ASP A 370     -56.374  -1.755  11.413  1.00  2.57           H  
ATOM   5577  N   ARG A 371     -54.728   1.047  13.008  1.00  3.07           N  
ATOM   5578  CA  ARG A 371     -54.272   1.242  14.373  1.00  3.07           C  
ATOM   5579  C   ARG A 371     -54.436   2.686  14.846  1.00  3.07           C  
ATOM   5580  O   ARG A 371     -53.917   3.034  15.906  1.00  3.07           O  
ATOM   5581  CB  ARG A 371     -52.803   0.865  14.519  1.00  3.07           C  
ATOM   5582  CG  ARG A 371     -52.489  -0.597  14.266  1.00  3.07           C  
ATOM   5583  CD  ARG A 371     -51.032  -0.900  14.404  1.00  3.07           C  
ATOM   5584  NE  ARG A 371     -50.550  -0.720  15.770  1.00  3.07           N  
ATOM   5585  CZ  ARG A 371     -49.267  -0.885  16.165  1.00  3.07           C  
ATOM   5586  NH1 ARG A 371     -48.345  -1.259  15.302  1.00  3.07           N  
ATOM   5587  NH2 ARG A 371     -48.935  -0.675  17.426  1.00  3.07           N  
ATOM   5588  H   ARG A 371     -54.097   1.355  12.271  1.00  3.07           H  
ATOM   5589  HA  ARG A 371     -54.861   0.597  15.024  1.00  3.07           H  
ATOM   5590 1HB  ARG A 371     -52.206   1.458  13.824  1.00  3.07           H  
ATOM   5591 2HB  ARG A 371     -52.466   1.106  15.526  1.00  3.07           H  
ATOM   5592 1HG  ARG A 371     -53.044  -1.216  14.970  1.00  3.07           H  
ATOM   5593 2HG  ARG A 371     -52.790  -0.850  13.247  1.00  3.07           H  
ATOM   5594 1HD  ARG A 371     -50.844  -1.929  14.106  1.00  3.07           H  
ATOM   5595 2HD  ARG A 371     -50.474  -0.227  13.760  1.00  3.07           H  
ATOM   5596  HE  ARG A 371     -51.223  -0.435  16.470  1.00  3.07           H  
ATOM   5597 1HH1 ARG A 371     -48.593  -1.427  14.338  1.00  3.07           H  
ATOM   5598 2HH1 ARG A 371     -47.390  -1.384  15.607  1.00  3.07           H  
ATOM   5599 1HH2 ARG A 371     -49.639  -0.390  18.093  1.00  3.07           H  
ATOM   5600 2HH2 ARG A 371     -47.979  -0.799  17.723  1.00  3.07           H  
ATOM   5601  N   GLN A 372     -55.286   3.481  14.176  1.00  3.62           N  
ATOM   5602  CA  GLN A 372     -55.512   4.915  14.483  1.00  3.62           C  
ATOM   5603  C   GLN A 372     -55.756   5.267  15.961  1.00  3.62           C  
ATOM   5604  O   GLN A 372     -55.652   6.434  16.351  1.00  3.62           O  
ATOM   5605  CB  GLN A 372     -56.717   5.437  13.697  1.00  3.62           C  
ATOM   5606  CG  GLN A 372     -58.049   4.830  14.147  1.00  3.62           C  
ATOM   5607  CD  GLN A 372     -59.232   5.306  13.326  1.00  3.62           C  
ATOM   5608  OE1 GLN A 372     -59.416   6.508  13.098  1.00  3.62           O  
ATOM   5609  NE2 GLN A 372     -60.056   4.363  12.879  1.00  3.62           N  
ATOM   5610  H   GLN A 372     -55.720   3.123  13.324  1.00  3.62           H  
ATOM   5611  HA  GLN A 372     -54.624   5.462  14.155  1.00  3.62           H  
ATOM   5612 1HB  GLN A 372     -56.778   6.518  13.810  1.00  3.62           H  
ATOM   5613 2HB  GLN A 372     -56.581   5.232  12.640  1.00  3.62           H  
ATOM   5614 1HG  GLN A 372     -57.981   3.744  14.049  1.00  3.62           H  
ATOM   5615 2HG  GLN A 372     -58.230   5.094  15.191  1.00  3.62           H  
ATOM   5616 1HE2 GLN A 372     -60.853   4.613  12.332  1.00  3.62           H  
ATOM   5617 2HE2 GLN A 372     -59.873   3.402  13.091  1.00  3.62           H  
ATOM   5618  N   ASP A 373     -56.040   4.267  16.802  1.00  4.18           N  
ATOM   5619  CA  ASP A 373     -56.272   4.424  18.241  1.00  4.18           C  
ATOM   5620  C   ASP A 373     -55.020   5.008  18.918  1.00  4.18           C  
ATOM   5621  O   ASP A 373     -55.081   5.527  20.035  1.00  4.18           O  
ATOM   5622  CB  ASP A 373     -56.646   3.086  18.864  1.00  4.18           C  
ATOM   5623  CG  ASP A 373     -58.058   2.637  18.480  1.00  4.18           C  
ATOM   5624  OD1 ASP A 373     -58.812   3.442  17.965  1.00  4.18           O  
ATOM   5625  OD2 ASP A 373     -58.369   1.493  18.701  1.00  4.18           O  
ATOM   5626  H   ASP A 373     -56.081   3.335  16.416  1.00  4.18           H  
ATOM   5627  HA  ASP A 373     -57.098   5.119  18.386  1.00  4.18           H  
ATOM   5628 1HB  ASP A 373     -55.932   2.327  18.537  1.00  4.18           H  
ATOM   5629 2HB  ASP A 373     -56.575   3.158  19.948  1.00  4.18           H  
ATOM   5630  N   ILE A 374     -53.892   4.935  18.208  1.00  4.69           N  
ATOM   5631  CA  ILE A 374     -52.612   5.505  18.590  1.00  4.69           C  
ATOM   5632  C   ILE A 374     -52.756   7.007  18.812  1.00  4.69           C  
ATOM   5633  O   ILE A 374     -52.123   7.567  19.704  1.00  4.69           O  
ATOM   5634  CB  ILE A 374     -51.562   5.271  17.499  1.00  4.69           C  
ATOM   5635  CG1 ILE A 374     -51.204   3.817  17.410  1.00  4.69           C  
ATOM   5636  CG2 ILE A 374     -50.349   6.113  17.766  1.00  4.69           C  
ATOM   5637  CD1 ILE A 374     -50.438   3.488  16.169  1.00  4.69           C  
ATOM   5638  H   ILE A 374     -53.938   4.441  17.315  1.00  4.69           H  
ATOM   5639  HA  ILE A 374     -52.284   5.040  19.522  1.00  4.69           H  
ATOM   5640  HB  ILE A 374     -51.988   5.556  16.527  1.00  4.69           H  
ATOM   5641 1HG1 ILE A 374     -50.593   3.552  18.269  1.00  4.69           H  
ATOM   5642 2HG1 ILE A 374     -52.105   3.225  17.441  1.00  4.69           H  
ATOM   5643 1HG2 ILE A 374     -49.623   5.954  16.970  1.00  4.69           H  
ATOM   5644 2HG2 ILE A 374     -50.641   7.158  17.793  1.00  4.69           H  
ATOM   5645 3HG2 ILE A 374     -49.910   5.834  18.722  1.00  4.69           H  
ATOM   5646 1HD1 ILE A 374     -50.215   2.430  16.171  1.00  4.69           H  
ATOM   5647 2HD1 ILE A 374     -51.047   3.734  15.291  1.00  4.69           H  
ATOM   5648 3HD1 ILE A 374     -49.513   4.066  16.139  1.00  4.69           H  
ATOM   5649  N   ARG A 375     -53.535   7.671  17.945  1.00  5.06           N  
ATOM   5650  CA  ARG A 375     -53.779   9.104  18.057  1.00  5.06           C  
ATOM   5651  C   ARG A 375     -52.523   9.960  18.090  1.00  5.06           C  
ATOM   5652  O   ARG A 375     -52.253  10.652  19.073  1.00  5.06           O  
ATOM   5653  CB  ARG A 375     -54.640   9.392  19.275  1.00  5.06           C  
ATOM   5654  CG  ARG A 375     -56.022   8.753  19.210  1.00  5.06           C  
ATOM   5655  CD  ARG A 375     -56.857   9.065  20.390  1.00  5.06           C  
ATOM   5656  NE  ARG A 375     -58.144   8.382  20.322  1.00  5.06           N  
ATOM   5657  CZ  ARG A 375     -59.098   8.435  21.270  1.00  5.06           C  
ATOM   5658  NH1 ARG A 375     -58.913   9.153  22.357  1.00  5.06           N  
ATOM   5659  NH2 ARG A 375     -60.224   7.760  21.106  1.00  5.06           N  
ATOM   5660  H   ARG A 375     -54.050   7.148  17.239  1.00  5.06           H  
ATOM   5661  HA  ARG A 375     -54.355   9.399  17.179  1.00  5.06           H  
ATOM   5662 1HB  ARG A 375     -54.151   9.033  20.177  1.00  5.06           H  
ATOM   5663 2HB  ARG A 375     -54.773  10.465  19.378  1.00  5.06           H  
ATOM   5664 1HG  ARG A 375     -56.537   9.117  18.323  1.00  5.06           H  
ATOM   5665 2HG  ARG A 375     -55.925   7.685  19.136  1.00  5.06           H  
ATOM   5666 1HD  ARG A 375     -56.343   8.737  21.294  1.00  5.06           H  
ATOM   5667 2HD  ARG A 375     -57.039  10.137  20.440  1.00  5.06           H  
ATOM   5668  HE  ARG A 375     -58.325   7.812  19.503  1.00  5.06           H  
ATOM   5669 1HH1 ARG A 375     -58.053   9.668  22.481  1.00  5.06           H  
ATOM   5670 2HH1 ARG A 375     -59.630   9.189  23.066  1.00  5.06           H  
ATOM   5671 1HH2 ARG A 375     -60.365   7.205  20.271  1.00  5.06           H  
ATOM   5672 2HH2 ARG A 375     -60.941   7.797  21.816  1.00  5.06           H  
ATOM   5673  N   ILE A 376     -51.758   9.938  17.007  1.00  5.22           N  
ATOM   5674  CA  ILE A 376     -50.519  10.697  16.973  1.00  5.22           C  
ATOM   5675  C   ILE A 376     -50.750  12.170  17.267  1.00  5.22           C  
ATOM   5676  O   ILE A 376     -51.543  12.846  16.608  1.00  5.22           O  
ATOM   5677  CB  ILE A 376     -49.871  10.574  15.587  1.00  5.22           C  
ATOM   5678  CG1 ILE A 376     -49.465   9.169  15.323  1.00  5.22           C  
ATOM   5679  CG2 ILE A 376     -48.717  11.477  15.470  1.00  5.22           C  
ATOM   5680  CD1 ILE A 376     -48.448   8.682  16.273  1.00  5.22           C  
ATOM   5681  H   ILE A 376     -52.029   9.363  16.217  1.00  5.22           H  
ATOM   5682  HA  ILE A 376     -49.842  10.293  17.726  1.00  5.22           H  
ATOM   5683  HB  ILE A 376     -50.606  10.840  14.827  1.00  5.22           H  
ATOM   5684 1HG1 ILE A 376     -50.339   8.514  15.366  1.00  5.22           H  
ATOM   5685 2HG1 ILE A 376     -49.031   9.118  14.331  1.00  5.22           H  
ATOM   5686 1HG2 ILE A 376     -48.279  11.382  14.475  1.00  5.22           H  
ATOM   5687 2HG2 ILE A 376     -49.044  12.487  15.630  1.00  5.22           H  
ATOM   5688 3HG2 ILE A 376     -47.988  11.198  16.220  1.00  5.22           H  
ATOM   5689 1HD1 ILE A 376     -48.164   7.660  16.014  1.00  5.22           H  
ATOM   5690 2HD1 ILE A 376     -47.583   9.337  16.201  1.00  5.22           H  
ATOM   5691 3HD1 ILE A 376     -48.841   8.710  17.285  1.00  5.22           H  
ATOM   5692  N   ARG A 377     -49.991  12.694  18.225  1.00  5.16           N  
ATOM   5693  CA  ARG A 377     -50.152  14.069  18.679  1.00  5.16           C  
ATOM   5694  C   ARG A 377     -49.400  15.072  17.824  1.00  5.16           C  
ATOM   5695  O   ARG A 377     -48.466  15.726  18.283  1.00  5.16           O  
ATOM   5696  CB  ARG A 377     -49.675  14.170  20.114  1.00  5.16           C  
ATOM   5697  CG  ARG A 377     -50.496  13.339  21.099  1.00  5.16           C  
ATOM   5698  CD  ARG A 377     -49.954  13.406  22.484  1.00  5.16           C  
ATOM   5699  NE  ARG A 377     -50.717  12.573  23.405  1.00  5.16           N  
ATOM   5700  CZ  ARG A 377     -50.459  12.443  24.722  1.00  5.16           C  
ATOM   5701  NH1 ARG A 377     -49.456  13.097  25.266  1.00  5.16           N  
ATOM   5702  NH2 ARG A 377     -51.213  11.653  25.468  1.00  5.16           N  
ATOM   5703  H   ARG A 377     -49.319  12.100  18.691  1.00  5.16           H  
ATOM   5704  HA  ARG A 377     -51.214  14.315  18.646  1.00  5.16           H  
ATOM   5705 1HB  ARG A 377     -48.638  13.837  20.175  1.00  5.16           H  
ATOM   5706 2HB  ARG A 377     -49.709  15.209  20.439  1.00  5.16           H  
ATOM   5707 1HG  ARG A 377     -51.520  13.710  21.114  1.00  5.16           H  
ATOM   5708 2HG  ARG A 377     -50.499  12.293  20.777  1.00  5.16           H  
ATOM   5709 1HD  ARG A 377     -48.921  13.059  22.486  1.00  5.16           H  
ATOM   5710 2HD  ARG A 377     -49.993  14.435  22.842  1.00  5.16           H  
ATOM   5711  HE  ARG A 377     -51.496  12.049  23.023  1.00  5.16           H  
ATOM   5712 1HH1 ARG A 377     -48.878  13.699  24.697  1.00  5.16           H  
ATOM   5713 2HH1 ARG A 377     -49.263  12.997  26.252  1.00  5.16           H  
ATOM   5714 1HH2 ARG A 377     -51.983  11.148  25.050  1.00  5.16           H  
ATOM   5715 2HH2 ARG A 377     -51.019  11.554  26.453  1.00  5.16           H  
ATOM   5716  N   GLU A 378     -49.830  15.176  16.573  1.00  4.85           N  
ATOM   5717  CA  GLU A 378     -49.232  16.073  15.584  1.00  4.85           C  
ATOM   5718  C   GLU A 378     -47.707  15.919  15.459  1.00  4.85           C  
ATOM   5719  O   GLU A 378     -46.994  16.902  15.216  1.00  4.85           O  
ATOM   5720  CB  GLU A 378     -49.573  17.522  15.947  1.00  4.85           C  
ATOM   5721  CG  GLU A 378     -51.070  17.841  15.944  1.00  4.85           C  
ATOM   5722  CD  GLU A 378     -51.394  19.297  16.248  1.00  4.85           C  
ATOM   5723  OE1 GLU A 378     -50.493  20.052  16.525  1.00  4.85           O  
ATOM   5724  OE2 GLU A 378     -52.551  19.644  16.196  1.00  4.85           O  
ATOM   5725  H   GLU A 378     -50.616  14.573  16.322  1.00  4.85           H  
ATOM   5726  HA  GLU A 378     -49.675  15.844  14.613  1.00  4.85           H  
ATOM   5727 1HB  GLU A 378     -49.185  17.760  16.935  1.00  4.85           H  
ATOM   5728 2HB  GLU A 378     -49.080  18.176  15.255  1.00  4.85           H  
ATOM   5729 1HG  GLU A 378     -51.472  17.594  14.962  1.00  4.85           H  
ATOM   5730 2HG  GLU A 378     -51.562  17.204  16.677  1.00  4.85           H  
ATOM   5731  N   ASP A 379     -47.214  14.674  15.492  1.00  4.34           N  
ATOM   5732  CA  ASP A 379     -45.775  14.420  15.391  1.00  4.34           C  
ATOM   5733  C   ASP A 379     -45.196  14.969  14.102  1.00  4.34           C  
ATOM   5734  O   ASP A 379     -44.040  15.380  14.068  1.00  4.34           O  
ATOM   5735  CB  ASP A 379     -45.439  12.928  15.501  1.00  4.34           C  
ATOM   5736  CG  ASP A 379     -45.599  12.360  16.935  1.00  4.34           C  
ATOM   5737  OD1 ASP A 379     -45.706  13.133  17.851  1.00  4.34           O  
ATOM   5738  OD2 ASP A 379     -45.626  11.163  17.087  1.00  4.34           O  
ATOM   5739  H   ASP A 379     -47.846  13.908  15.655  1.00  4.34           H  
ATOM   5740  HA  ASP A 379     -45.289  14.931  16.221  1.00  4.34           H  
ATOM   5741 1HB  ASP A 379     -46.060  12.358  14.815  1.00  4.34           H  
ATOM   5742 2HB  ASP A 379     -44.408  12.770  15.183  1.00  4.34           H  
ATOM   5743  N   GLU A 380     -45.998  14.979  13.042  1.00  3.69           N  
ATOM   5744  CA  GLU A 380     -45.565  15.499  11.757  1.00  3.69           C  
ATOM   5745  C   GLU A 380     -45.256  16.989  11.822  1.00  3.69           C  
ATOM   5746  O   GLU A 380     -44.353  17.475  11.149  1.00  3.69           O  
ATOM   5747  CB  GLU A 380     -46.606  15.208  10.697  1.00  3.69           C  
ATOM   5748  CG  GLU A 380     -46.667  13.747  10.371  1.00  3.69           C  
ATOM   5749  CD  GLU A 380     -47.697  13.399   9.393  1.00  3.69           C  
ATOM   5750  OE1 GLU A 380     -48.738  14.008   9.390  1.00  3.69           O  
ATOM   5751  OE2 GLU A 380     -47.427  12.532   8.598  1.00  3.69           O  
ATOM   5752  H   GLU A 380     -46.934  14.619  13.140  1.00  3.69           H  
ATOM   5753  HA  GLU A 380     -44.657  14.973  11.473  1.00  3.69           H  
ATOM   5754 1HB  GLU A 380     -47.588  15.534  11.043  1.00  3.69           H  
ATOM   5755 2HB  GLU A 380     -46.372  15.760   9.785  1.00  3.69           H  
ATOM   5756 1HG  GLU A 380     -45.695  13.438   9.994  1.00  3.69           H  
ATOM   5757 2HG  GLU A 380     -46.850  13.194  11.295  1.00  3.69           H  
ATOM   5758  N   TYR A 381     -45.988  17.742  12.642  1.00  3.02           N  
ATOM   5759  CA  TYR A 381     -45.732  19.172  12.712  1.00  3.02           C  
ATOM   5760  C   TYR A 381     -44.428  19.309  13.477  1.00  3.02           C  
ATOM   5761  O   TYR A 381     -43.579  20.167  13.196  1.00  3.02           O  
ATOM   5762  CB  TYR A 381     -46.864  19.905  13.411  1.00  3.02           C  
ATOM   5763  CG  TYR A 381     -48.197  19.715  12.717  1.00  3.02           C  
ATOM   5764  CD1 TYR A 381     -48.256  19.139  11.457  1.00  3.02           C  
ATOM   5765  CD2 TYR A 381     -49.360  20.117  13.343  1.00  3.02           C  
ATOM   5766  CE1 TYR A 381     -49.480  18.954  10.844  1.00  3.02           C  
ATOM   5767  CE2 TYR A 381     -50.580  19.936  12.730  1.00  3.02           C  
ATOM   5768  CZ  TYR A 381     -50.644  19.355  11.487  1.00  3.02           C  
ATOM   5769  OH  TYR A 381     -51.863  19.170  10.874  1.00  3.02           O  
ATOM   5770  H   TYR A 381     -46.688  17.327  13.250  1.00  3.02           H  
ATOM   5771  HA  TYR A 381     -45.599  19.572  11.711  1.00  3.02           H  
ATOM   5772 1HB  TYR A 381     -46.957  19.542  14.437  1.00  3.02           H  
ATOM   5773 2HB  TYR A 381     -46.645  20.969  13.452  1.00  3.02           H  
ATOM   5774  HD1 TYR A 381     -47.346  18.825  10.953  1.00  3.02           H  
ATOM   5775  HD2 TYR A 381     -49.315  20.574  14.333  1.00  3.02           H  
ATOM   5776  HE1 TYR A 381     -49.530  18.495   9.858  1.00  3.02           H  
ATOM   5777  HE2 TYR A 381     -51.493  20.252  13.239  1.00  3.02           H  
ATOM   5778  HH  TYR A 381     -51.730  18.775  10.009  1.00  3.02           H  
ATOM   5779  N   GLY A 382     -44.263  18.361  14.405  1.00  2.43           N  
ATOM   5780  CA  GLY A 382     -43.113  18.204  15.276  1.00  2.43           C  
ATOM   5781  C   GLY A 382     -41.822  17.950  14.496  1.00  2.43           C  
ATOM   5782  O   GLY A 382     -40.731  18.014  15.063  1.00  2.43           O  
ATOM   5783  H   GLY A 382     -45.039  17.712  14.548  1.00  2.43           H  
ATOM   5784 1HA  GLY A 382     -43.006  19.093  15.897  1.00  2.43           H  
ATOM   5785 2HA  GLY A 382     -43.297  17.370  15.950  1.00  2.43           H  
ATOM   5786  N   LEU A 383     -41.906  17.658  13.193  1.00  1.97           N  
ATOM   5787  CA  LEU A 383     -40.704  17.469  12.402  1.00  1.97           C  
ATOM   5788  C   LEU A 383     -39.907  18.773  12.358  1.00  1.97           C  
ATOM   5789  O   LEU A 383     -38.675  18.762  12.297  1.00  1.97           O  
ATOM   5790  CB  LEU A 383     -41.077  17.023  10.986  1.00  1.97           C  
ATOM   5791  CG  LEU A 383     -41.658  15.614  10.860  1.00  1.97           C  
ATOM   5792  CD1 LEU A 383     -42.188  15.402   9.435  1.00  1.97           C  
ATOM   5793  CD2 LEU A 383     -40.586  14.597  11.184  1.00  1.97           C  
ATOM   5794  H   LEU A 383     -42.809  17.591  12.719  1.00  1.97           H  
ATOM   5795  HA  LEU A 383     -40.095  16.697  12.868  1.00  1.97           H  
ATOM   5796 1HB  LEU A 383     -41.836  17.699  10.618  1.00  1.97           H  
ATOM   5797 2HB  LEU A 383     -40.201  17.095  10.344  1.00  1.97           H  
ATOM   5798  HG  LEU A 383     -42.475  15.504  11.558  1.00  1.97           H  
ATOM   5799 1HD1 LEU A 383     -42.611  14.403   9.351  1.00  1.97           H  
ATOM   5800 2HD1 LEU A 383     -42.964  16.144   9.227  1.00  1.97           H  
ATOM   5801 3HD1 LEU A 383     -41.372  15.515   8.720  1.00  1.97           H  
ATOM   5802 1HD2 LEU A 383     -40.999  13.593  11.103  1.00  1.97           H  
ATOM   5803 2HD2 LEU A 383     -39.756  14.705  10.481  1.00  1.97           H  
ATOM   5804 3HD2 LEU A 383     -40.233  14.768  12.199  1.00  1.97           H  
ATOM   5805  N   LEU A 384     -40.601  19.918  12.380  1.00  1.63           N  
ATOM   5806  CA  LEU A 384     -39.898  21.193  12.312  1.00  1.63           C  
ATOM   5807  C   LEU A 384     -39.269  21.427  13.677  1.00  1.63           C  
ATOM   5808  O   LEU A 384     -38.144  21.911  13.796  1.00  1.63           O  
ATOM   5809  CB  LEU A 384     -40.852  22.338  11.982  1.00  1.63           C  
ATOM   5810  CG  LEU A 384     -40.245  23.709  11.627  1.00  1.63           C  
ATOM   5811  CD1 LEU A 384     -39.400  23.568  10.366  1.00  1.63           C  
ATOM   5812  CD2 LEU A 384     -41.366  24.718  11.423  1.00  1.63           C  
ATOM   5813  H   LEU A 384     -41.620  19.906  12.474  1.00  1.63           H  
ATOM   5814  HA  LEU A 384     -39.117  21.137  11.556  1.00  1.63           H  
ATOM   5815 1HB  LEU A 384     -41.387  22.044  11.167  1.00  1.63           H  
ATOM   5816 2HB  LEU A 384     -41.543  22.473  12.816  1.00  1.63           H  
ATOM   5817  HG  LEU A 384     -39.593  24.035  12.406  1.00  1.63           H  
ATOM   5818 1HD1 LEU A 384     -38.968  24.534  10.112  1.00  1.63           H  
ATOM   5819 2HD1 LEU A 384     -38.612  22.844  10.542  1.00  1.63           H  
ATOM   5820 3HD1 LEU A 384     -40.018  23.231   9.543  1.00  1.63           H  
ATOM   5821 1HD2 LEU A 384     -40.937  25.687  11.171  1.00  1.63           H  
ATOM   5822 2HD2 LEU A 384     -42.016  24.388  10.618  1.00  1.63           H  
ATOM   5823 3HD2 LEU A 384     -41.948  24.803  12.334  1.00  1.63           H  
ATOM   5824  N   GLU A 385     -40.012  21.093  14.733  1.00  1.39           N  
ATOM   5825  CA  GLU A 385     -39.504  21.306  16.081  1.00  1.39           C  
ATOM   5826  C   GLU A 385     -38.264  20.454  16.301  1.00  1.39           C  
ATOM   5827  O   GLU A 385     -37.222  20.944  16.726  1.00  1.39           O  
ATOM   5828  CB  GLU A 385     -40.565  20.898  17.110  1.00  1.39           C  
ATOM   5829  CG  GLU A 385     -41.800  21.758  17.192  1.00  1.39           C  
ATOM   5830  CD  GLU A 385     -42.829  21.158  18.129  1.00  1.39           C  
ATOM   5831  OE1 GLU A 385     -42.613  20.055  18.581  1.00  1.39           O  
ATOM   5832  OE2 GLU A 385     -43.822  21.792  18.389  1.00  1.39           O  
ATOM   5833  H   GLU A 385     -40.926  20.687  14.590  1.00  1.39           H  
ATOM   5834  HA  GLU A 385     -39.228  22.343  16.209  1.00  1.39           H  
ATOM   5835 1HB  GLU A 385     -40.877  19.876  16.922  1.00  1.39           H  
ATOM   5836 2HB  GLU A 385     -40.136  20.921  18.086  1.00  1.39           H  
ATOM   5837 1HG  GLU A 385     -41.521  22.737  17.566  1.00  1.39           H  
ATOM   5838 2HG  GLU A 385     -42.227  21.877  16.195  1.00  1.39           H  
ATOM   5839  N   THR A 386     -38.336  19.212  15.844  1.00  1.23           N  
ATOM   5840  CA  THR A 386     -37.262  18.246  15.969  1.00  1.23           C  
ATOM   5841  C   THR A 386     -36.027  18.701  15.232  1.00  1.23           C  
ATOM   5842  O   THR A 386     -34.911  18.534  15.724  1.00  1.23           O  
ATOM   5843  CB  THR A 386     -37.718  16.886  15.423  1.00  1.23           C  
ATOM   5844  OG1 THR A 386     -38.829  16.452  16.198  1.00  1.23           O  
ATOM   5845  CG2 THR A 386     -36.589  15.834  15.479  1.00  1.23           C  
ATOM   5846  H   THR A 386     -39.216  18.891  15.456  1.00  1.23           H  
ATOM   5847  HA  THR A 386     -37.013  18.138  17.024  1.00  1.23           H  
ATOM   5848  HB  THR A 386     -38.039  17.005  14.389  1.00  1.23           H  
ATOM   5849  HG1 THR A 386     -39.600  17.033  15.974  1.00  1.23           H  
ATOM   5850 1HG2 THR A 386     -36.957  14.886  15.087  1.00  1.23           H  
ATOM   5851 2HG2 THR A 386     -35.749  16.173  14.874  1.00  1.23           H  
ATOM   5852 3HG2 THR A 386     -36.257  15.699  16.504  1.00  1.23           H  
ATOM   5853  N   ALA A 387     -36.216  19.222  14.024  1.00  1.11           N  
ATOM   5854  CA  ALA A 387     -35.085  19.648  13.246  1.00  1.11           C  
ATOM   5855  C   ALA A 387     -34.595  21.076  13.576  1.00  1.11           C  
ATOM   5856  O   ALA A 387     -33.422  21.283  13.920  1.00  1.11           O  
ATOM   5857  CB  ALA A 387     -35.455  19.566  11.774  1.00  1.11           C  
ATOM   5858  H   ALA A 387     -37.155  19.297  13.631  1.00  1.11           H  
ATOM   5859  HA  ALA A 387     -34.287  18.953  13.448  1.00  1.11           H  
ATOM   5860 1HB  ALA A 387     -34.601  19.831  11.170  1.00  1.11           H  
ATOM   5861 2HB  ALA A 387     -35.770  18.550  11.538  1.00  1.11           H  
ATOM   5862 3HB  ALA A 387     -36.277  20.254  11.571  1.00  1.11           H  
ATOM   5863  N   MET A 388     -35.486  22.063  13.499  1.00  1.02           N  
ATOM   5864  CA  MET A 388     -35.102  23.462  13.652  1.00  1.02           C  
ATOM   5865  C   MET A 388     -35.110  23.960  15.102  1.00  1.02           C  
ATOM   5866  O   MET A 388     -34.351  24.865  15.462  1.00  1.02           O  
ATOM   5867  CB  MET A 388     -36.058  24.341  12.833  1.00  1.02           C  
ATOM   5868  CG  MET A 388     -36.031  24.178  11.315  1.00  1.02           C  
ATOM   5869  SD  MET A 388     -34.503  24.632  10.526  1.00  1.02           S  
ATOM   5870  CE  MET A 388     -34.573  26.406  10.654  1.00  1.02           C  
ATOM   5871  H   MET A 388     -36.454  21.856  13.302  1.00  1.02           H  
ATOM   5872  HA  MET A 388     -34.099  23.558  13.265  1.00  1.02           H  
ATOM   5873 1HB  MET A 388     -37.076  24.137  13.148  1.00  1.02           H  
ATOM   5874 2HB  MET A 388     -35.859  25.389  13.055  1.00  1.02           H  
ATOM   5875 1HG  MET A 388     -36.252  23.140  11.067  1.00  1.02           H  
ATOM   5876 2HG  MET A 388     -36.809  24.803  10.898  1.00  1.02           H  
ATOM   5877 1HE  MET A 388     -33.691  26.832  10.190  1.00  1.02           H  
ATOM   5878 2HE  MET A 388     -35.457  26.770  10.144  1.00  1.02           H  
ATOM   5879 3HE  MET A 388     -34.615  26.700  11.701  1.00  1.02           H  
ATOM   5880  N   GLY A 389     -35.995  23.394  15.927  1.00  0.96           N  
ATOM   5881  CA  GLY A 389     -36.155  23.835  17.310  1.00  0.96           C  
ATOM   5882  C   GLY A 389     -35.286  23.064  18.303  1.00  0.96           C  
ATOM   5883  O   GLY A 389     -35.272  23.365  19.499  1.00  0.96           O  
ATOM   5884  H   GLY A 389     -36.597  22.637  15.598  1.00  0.96           H  
ATOM   5885 1HA  GLY A 389     -35.938  24.900  17.382  1.00  0.96           H  
ATOM   5886 2HA  GLY A 389     -37.200  23.711  17.586  1.00  0.96           H  
ATOM   5887  N   TYR A 390     -34.554  22.065  17.836  1.00  0.92           N  
ATOM   5888  CA  TYR A 390     -33.768  21.274  18.771  1.00  0.92           C  
ATOM   5889  C   TYR A 390     -32.780  22.119  19.514  1.00  0.92           C  
ATOM   5890  O   TYR A 390     -32.087  22.937  18.908  1.00  0.92           O  
ATOM   5891  CB  TYR A 390     -33.028  20.132  18.097  1.00  0.92           C  
ATOM   5892  CG  TYR A 390     -32.160  19.379  19.089  1.00  0.92           C  
ATOM   5893  CD1 TYR A 390     -32.732  18.512  20.021  1.00  0.92           C  
ATOM   5894  CD2 TYR A 390     -30.790  19.556  19.072  1.00  0.92           C  
ATOM   5895  CE1 TYR A 390     -31.927  17.851  20.924  1.00  0.92           C  
ATOM   5896  CE2 TYR A 390     -30.005  18.884  19.973  1.00  0.92           C  
ATOM   5897  CZ  TYR A 390     -30.536  18.051  20.889  1.00  0.92           C  
ATOM   5898  OH  TYR A 390     -29.691  17.401  21.777  1.00  0.92           O  
ATOM   5899  H   TYR A 390     -34.579  21.837  16.849  1.00  0.92           H  
ATOM   5900  HA  TYR A 390     -34.441  20.849  19.510  1.00  0.92           H  
ATOM   5901 1HB  TYR A 390     -33.742  19.439  17.674  1.00  0.92           H  
ATOM   5902 2HB  TYR A 390     -32.402  20.511  17.287  1.00  0.92           H  
ATOM   5903  HD1 TYR A 390     -33.805  18.362  20.042  1.00  0.92           H  
ATOM   5904  HD2 TYR A 390     -30.332  20.227  18.346  1.00  0.92           H  
ATOM   5905  HE1 TYR A 390     -32.377  17.183  21.644  1.00  0.92           H  
ATOM   5906  HE2 TYR A 390     -28.966  19.010  19.963  1.00  0.92           H  
ATOM   5907  HH  TYR A 390     -28.737  17.520  21.516  1.00  0.92           H  
ATOM   5908  N   ARG A 391     -32.712  21.929  20.824  1.00  0.91           N  
ATOM   5909  CA  ARG A 391     -31.764  22.666  21.606  1.00  0.91           C  
ATOM   5910  C   ARG A 391     -30.617  21.807  22.136  1.00  0.91           C  
ATOM   5911  O   ARG A 391     -30.825  20.819  22.841  1.00  0.91           O  
ATOM   5912  CB  ARG A 391     -32.453  23.348  22.756  1.00  0.91           C  
ATOM   5913  CG  ARG A 391     -31.549  24.154  23.504  1.00  0.91           C  
ATOM   5914  CD  ARG A 391     -32.182  25.032  24.418  1.00  0.91           C  
ATOM   5915  NE  ARG A 391     -31.180  25.771  25.027  1.00  0.91           N  
ATOM   5916  CZ  ARG A 391     -30.648  25.473  26.179  1.00  0.91           C  
ATOM   5917  NH1 ARG A 391     -31.089  24.475  26.886  1.00  0.91           N  
ATOM   5918  NH2 ARG A 391     -29.666  26.184  26.605  1.00  0.91           N  
ATOM   5919  H   ARG A 391     -33.328  21.278  21.302  1.00  0.91           H  
ATOM   5920  HA  ARG A 391     -31.350  23.438  20.977  1.00  0.91           H  
ATOM   5921 1HB  ARG A 391     -33.295  23.938  22.417  1.00  0.91           H  
ATOM   5922 2HB  ARG A 391     -32.831  22.606  23.446  1.00  0.91           H  
ATOM   5923 1HG  ARG A 391     -30.868  23.511  24.064  1.00  0.91           H  
ATOM   5924 2HG  ARG A 391     -30.980  24.755  22.822  1.00  0.91           H  
ATOM   5925 1HD  ARG A 391     -32.860  25.713  23.909  1.00  0.91           H  
ATOM   5926 2HD  ARG A 391     -32.721  24.469  25.183  1.00  0.91           H  
ATOM   5927  HE  ARG A 391     -30.739  26.530  24.510  1.00  0.91           H  
ATOM   5928 1HH1 ARG A 391     -31.863  23.906  26.556  1.00  0.91           H  
ATOM   5929 2HH1 ARG A 391     -30.634  24.296  27.782  1.00  0.91           H  
ATOM   5930 1HH2 ARG A 391     -29.328  26.939  26.000  1.00  0.91           H  
ATOM   5931 2HH2 ARG A 391     -29.255  25.943  27.514  1.00  0.91           H  
ATOM   5932  N   TYR A 392     -29.401  22.215  21.819  1.00  0.91           N  
ATOM   5933  CA  TYR A 392     -28.202  21.541  22.280  1.00  0.91           C  
ATOM   5934  C   TYR A 392     -27.820  22.038  23.679  1.00  0.91           C  
ATOM   5935  O   TYR A 392     -28.045  23.204  24.003  1.00  0.91           O  
ATOM   5936  CB  TYR A 392     -27.035  21.825  21.336  1.00  0.91           C  
ATOM   5937  CG  TYR A 392     -27.075  21.205  19.983  1.00  0.91           C  
ATOM   5938  CD1 TYR A 392     -27.535  21.853  18.882  1.00  0.91           C  
ATOM   5939  CD2 TYR A 392     -26.610  19.977  19.875  1.00  0.91           C  
ATOM   5940  CE1 TYR A 392     -27.490  21.195  17.659  1.00  0.91           C  
ATOM   5941  CE2 TYR A 392     -26.554  19.304  18.680  1.00  0.91           C  
ATOM   5942  CZ  TYR A 392     -26.994  19.918  17.566  1.00  0.91           C  
ATOM   5943  OH  TYR A 392     -26.941  19.279  16.345  1.00  0.91           O  
ATOM   5944  H   TYR A 392     -29.313  23.022  21.208  1.00  0.91           H  
ATOM   5945  HA  TYR A 392     -28.392  20.468  22.331  1.00  0.91           H  
ATOM   5946 1HB  TYR A 392     -26.948  22.895  21.195  1.00  0.91           H  
ATOM   5947 2HB  TYR A 392     -26.122  21.478  21.815  1.00  0.91           H  
ATOM   5948  HD1 TYR A 392     -27.916  22.870  18.960  1.00  0.91           H  
ATOM   5949  HD2 TYR A 392     -26.286  19.530  20.772  1.00  0.91           H  
ATOM   5950  HE1 TYR A 392     -27.826  21.673  16.785  1.00  0.91           H  
ATOM   5951  HE2 TYR A 392     -26.162  18.292  18.638  1.00  0.91           H  
ATOM   5952  HH  TYR A 392     -26.429  18.471  16.431  1.00  0.91           H  
ATOM   5953  N   ARG A 393     -27.219  21.174  24.501  1.00  0.94           N  
ATOM   5954  CA  ARG A 393     -26.701  21.622  25.797  1.00  0.94           C  
ATOM   5955  C   ARG A 393     -25.448  20.849  26.208  1.00  0.94           C  
ATOM   5956  O   ARG A 393     -25.429  19.618  26.204  1.00  0.94           O  
ATOM   5957  CB  ARG A 393     -27.739  21.494  26.899  1.00  0.94           C  
ATOM   5958  CG  ARG A 393     -27.257  22.019  28.260  1.00  0.94           C  
ATOM   5959  CD  ARG A 393     -28.300  21.932  29.310  1.00  0.94           C  
ATOM   5960  NE  ARG A 393     -27.861  22.549  30.562  1.00  0.94           N  
ATOM   5961  CZ  ARG A 393     -27.217  21.929  31.562  1.00  0.94           C  
ATOM   5962  NH1 ARG A 393     -26.913  20.648  31.478  1.00  0.94           N  
ATOM   5963  NH2 ARG A 393     -26.893  22.622  32.637  1.00  0.94           N  
ATOM   5964  H   ARG A 393     -27.092  20.214  24.214  1.00  0.94           H  
ATOM   5965  HA  ARG A 393     -26.434  22.677  25.716  1.00  0.94           H  
ATOM   5966 1HB  ARG A 393     -28.634  22.056  26.624  1.00  0.94           H  
ATOM   5967 2HB  ARG A 393     -28.024  20.451  27.020  1.00  0.94           H  
ATOM   5968 1HG  ARG A 393     -26.398  21.440  28.592  1.00  0.94           H  
ATOM   5969 2HG  ARG A 393     -26.970  23.069  28.160  1.00  0.94           H  
ATOM   5970 1HD  ARG A 393     -29.196  22.449  28.972  1.00  0.94           H  
ATOM   5971 2HD  ARG A 393     -28.535  20.889  29.507  1.00  0.94           H  
ATOM   5972  HE  ARG A 393     -28.073  23.557  30.693  1.00  0.94           H  
ATOM   5973 1HH1 ARG A 393     -27.164  20.125  30.651  1.00  0.94           H  
ATOM   5974 2HH1 ARG A 393     -26.429  20.193  32.238  1.00  0.94           H  
ATOM   5975 1HH2 ARG A 393     -27.139  23.611  32.684  1.00  0.94           H  
ATOM   5976 2HH2 ARG A 393     -26.410  22.180  33.401  1.00  0.94           H  
ATOM   5977  N   SER A 394     -24.405  21.594  26.550  1.00  0.97           N  
ATOM   5978  CA  SER A 394     -23.115  21.059  26.980  1.00  0.97           C  
ATOM   5979  C   SER A 394     -22.307  22.183  27.598  1.00  0.97           C  
ATOM   5980  O   SER A 394     -22.721  23.336  27.572  1.00  0.97           O  
ATOM   5981  CB  SER A 394     -22.319  20.531  25.823  1.00  0.97           C  
ATOM   5982  OG  SER A 394     -21.821  21.601  25.072  1.00  0.97           O  
ATOM   5983  H   SER A 394     -24.514  22.596  26.513  1.00  0.97           H  
ATOM   5984  HA  SER A 394     -23.274  20.276  27.726  1.00  0.97           H  
ATOM   5985 1HB  SER A 394     -21.499  19.902  26.170  1.00  0.97           H  
ATOM   5986 2HB  SER A 394     -22.958  19.915  25.221  1.00  0.97           H  
ATOM   5987  HG  SER A 394     -21.797  21.311  24.130  1.00  0.97           H  
ATOM   5988  N   ASP A 395     -21.113  21.872  28.078  1.00  1.01           N  
ATOM   5989  CA  ASP A 395     -20.205  22.887  28.619  1.00  1.01           C  
ATOM   5990  C   ASP A 395     -19.812  23.957  27.577  1.00  1.01           C  
ATOM   5991  O   ASP A 395     -19.349  25.049  27.936  1.00  1.01           O  
ATOM   5992  CB  ASP A 395     -18.937  22.218  29.146  1.00  1.01           C  
ATOM   5993  CG  ASP A 395     -19.180  21.406  30.414  1.00  1.01           C  
ATOM   5994  OD1 ASP A 395     -20.237  21.537  30.989  1.00  1.01           O  
ATOM   5995  OD2 ASP A 395     -18.311  20.659  30.792  1.00  1.01           O  
ATOM   5996  H   ASP A 395     -20.818  20.907  28.072  1.00  1.01           H  
ATOM   5997  HA  ASP A 395     -20.709  23.387  29.446  1.00  1.01           H  
ATOM   5998 1HB  ASP A 395     -18.530  21.558  28.378  1.00  1.01           H  
ATOM   5999 2HB  ASP A 395     -18.184  22.979  29.355  1.00  1.01           H  
ATOM   6000  N   ALA A 396     -19.953  23.613  26.282  1.00  1.08           N  
ATOM   6001  CA  ALA A 396     -19.606  24.463  25.147  1.00  1.08           C  
ATOM   6002  C   ALA A 396     -20.752  25.406  24.752  1.00  1.08           C  
ATOM   6003  O   ALA A 396     -20.676  26.091  23.726  1.00  1.08           O  
ATOM   6004  CB  ALA A 396     -19.195  23.598  23.956  1.00  1.08           C  
ATOM   6005  H   ALA A 396     -20.392  22.726  26.045  1.00  1.08           H  
ATOM   6006  HA  ALA A 396     -18.767  25.079  25.445  1.00  1.08           H  
ATOM   6007 1HB  ALA A 396     -18.896  24.231  23.125  1.00  1.08           H  
ATOM   6008 2HB  ALA A 396     -18.355  22.967  24.244  1.00  1.08           H  
ATOM   6009 3HB  ALA A 396     -20.033  22.973  23.655  1.00  1.08           H  
ATOM   6010  N   ILE A 397     -21.864  25.339  25.478  1.00  1.21           N  
ATOM   6011  CA  ILE A 397     -23.023  26.179  25.204  1.00  1.21           C  
ATOM   6012  C   ILE A 397     -23.337  26.986  26.455  1.00  1.21           C  
ATOM   6013  O   ILE A 397     -23.505  26.433  27.542  1.00  1.21           O  
ATOM   6014  CB  ILE A 397     -24.213  25.313  24.755  1.00  1.21           C  
ATOM   6015  CG1 ILE A 397     -23.801  24.572  23.491  1.00  1.21           C  
ATOM   6016  CG2 ILE A 397     -25.465  26.181  24.510  1.00  1.21           C  
ATOM   6017  CD1 ILE A 397     -24.725  23.553  23.057  1.00  1.21           C  
ATOM   6018  H   ILE A 397     -21.915  24.709  26.278  1.00  1.21           H  
ATOM   6019  HA  ILE A 397     -22.785  26.878  24.403  1.00  1.21           H  
ATOM   6020  HB  ILE A 397     -24.425  24.570  25.520  1.00  1.21           H  
ATOM   6021 1HG1 ILE A 397     -23.687  25.301  22.690  1.00  1.21           H  
ATOM   6022 2HG1 ILE A 397     -22.857  24.072  23.657  1.00  1.21           H  
ATOM   6023 1HG2 ILE A 397     -26.291  25.545  24.191  1.00  1.21           H  
ATOM   6024 2HG2 ILE A 397     -25.739  26.694  25.430  1.00  1.21           H  
ATOM   6025 3HG2 ILE A 397     -25.250  26.921  23.733  1.00  1.21           H  
ATOM   6026 1HD1 ILE A 397     -24.339  23.088  22.147  1.00  1.21           H  
ATOM   6027 2HD1 ILE A 397     -24.824  22.803  23.827  1.00  1.21           H  
ATOM   6028 3HD1 ILE A 397     -25.685  24.014  22.863  1.00  1.21           H  
ATOM   6029  N   ILE A 398     -23.403  28.298  26.325  1.00  1.44           N  
ATOM   6030  CA  ILE A 398     -23.599  29.093  27.525  1.00  1.44           C  
ATOM   6031  C   ILE A 398     -25.007  29.642  27.601  1.00  1.44           C  
ATOM   6032  O   ILE A 398     -25.298  30.700  27.052  1.00  1.44           O  
ATOM   6033  CB  ILE A 398     -22.603  30.245  27.531  1.00  1.44           C  
ATOM   6034  CG1 ILE A 398     -21.177  29.696  27.455  1.00  1.44           C  
ATOM   6035  CG2 ILE A 398     -22.802  31.075  28.788  1.00  1.44           C  
ATOM   6036  CD1 ILE A 398     -20.654  29.556  26.038  1.00  1.44           C  
ATOM   6037  H   ILE A 398     -23.309  28.736  25.407  1.00  1.44           H  
ATOM   6038  HA  ILE A 398     -23.422  28.471  28.399  1.00  1.44           H  
ATOM   6039  HB  ILE A 398     -22.764  30.847  26.646  1.00  1.44           H  
ATOM   6040 1HG1 ILE A 398     -20.507  30.352  28.008  1.00  1.44           H  
ATOM   6041 2HG1 ILE A 398     -21.161  28.713  27.904  1.00  1.44           H  
ATOM   6042 1HG2 ILE A 398     -22.097  31.902  28.799  1.00  1.44           H  
ATOM   6043 2HG2 ILE A 398     -23.820  31.463  28.811  1.00  1.44           H  
ATOM   6044 3HG2 ILE A 398     -22.636  30.449  29.663  1.00  1.44           H  
ATOM   6045 1HD1 ILE A 398     -19.655  29.154  26.056  1.00  1.44           H  
ATOM   6046 2HD1 ILE A 398     -21.296  28.889  25.464  1.00  1.44           H  
ATOM   6047 3HD1 ILE A 398     -20.633  30.528  25.561  1.00  1.44           H  
ATOM   6048  N   ALA A 399     -25.870  28.958  28.353  1.00  1.80           N  
ATOM   6049  CA  ALA A 399     -27.316  29.219  28.370  1.00  1.80           C  
ATOM   6050  C   ALA A 399     -27.775  30.415  29.207  1.00  1.80           C  
ATOM   6051  O   ALA A 399     -28.687  30.273  30.039  1.00  1.80           O  
ATOM   6052  CB  ALA A 399     -27.987  27.972  28.914  1.00  1.80           C  
ATOM   6053  H   ALA A 399     -25.524  28.148  28.852  1.00  1.80           H  
ATOM   6054  HA  ALA A 399     -27.636  29.393  27.347  1.00  1.80           H  
ATOM   6055 1HB  ALA A 399     -29.057  28.072  28.906  1.00  1.80           H  
ATOM   6056 2HB  ALA A 399     -27.703  27.116  28.307  1.00  1.80           H  
ATOM   6057 3HB  ALA A 399     -27.659  27.801  29.940  1.00  1.80           H  
ATOM   6058  N   ASP A 400     -27.205  31.596  28.936  1.00  2.32           N  
ATOM   6059  CA  ASP A 400     -27.580  32.801  29.679  1.00  2.32           C  
ATOM   6060  C   ASP A 400     -27.624  32.439  31.168  1.00  2.32           C  
ATOM   6061  O   ASP A 400     -26.696  31.810  31.682  1.00  2.32           O  
ATOM   6062  CB  ASP A 400     -28.945  33.313  29.178  1.00  2.32           C  
ATOM   6063  CG  ASP A 400     -29.385  34.696  29.649  1.00  2.32           C  
ATOM   6064  OD1 ASP A 400     -28.865  35.716  29.262  1.00  2.32           O  
ATOM   6065  OD2 ASP A 400     -30.225  34.657  30.534  1.00  2.32           O  
ATOM   6066  H   ASP A 400     -26.493  31.622  28.208  1.00  2.32           H  
ATOM   6067  HA  ASP A 400     -26.824  33.571  29.522  1.00  2.32           H  
ATOM   6068 1HB  ASP A 400     -28.910  33.347  28.087  1.00  2.32           H  
ATOM   6069 2HB  ASP A 400     -29.723  32.590  29.429  1.00  2.32           H  
ATOM   6070  N   GLU A 401     -28.705  32.830  31.851  1.00  2.98           N  
ATOM   6071  CA  GLU A 401     -28.980  32.443  33.209  1.00  2.98           C  
ATOM   6072  C   GLU A 401     -30.334  31.773  33.136  1.00  2.98           C  
ATOM   6073  O   GLU A 401     -30.682  30.910  33.945  1.00  2.98           O  
ATOM   6074  CB  GLU A 401     -29.005  33.665  34.140  1.00  2.98           C  
ATOM   6075  CG  GLU A 401     -27.673  34.414  34.241  1.00  2.98           C  
ATOM   6076  CD  GLU A 401     -27.717  35.631  35.155  1.00  2.98           C  
ATOM   6077  OE1 GLU A 401     -28.765  35.940  35.667  1.00  2.98           O  
ATOM   6078  OE2 GLU A 401     -26.691  36.246  35.333  1.00  2.98           O  
ATOM   6079  H   GLU A 401     -29.430  33.384  31.405  1.00  2.98           H  
ATOM   6080  HA  GLU A 401     -28.241  31.720  33.552  1.00  2.98           H  
ATOM   6081 1HB  GLU A 401     -29.738  34.371  33.773  1.00  2.98           H  
ATOM   6082 2HB  GLU A 401     -29.312  33.362  35.140  1.00  2.98           H  
ATOM   6083 1HG  GLU A 401     -26.908  33.726  34.604  1.00  2.98           H  
ATOM   6084 2HG  GLU A 401     -27.385  34.734  33.241  1.00  2.98           H  
ATOM   6085  N   PHE A 402     -31.103  32.216  32.137  1.00  3.62           N  
ATOM   6086  CA  PHE A 402     -32.491  31.789  31.986  1.00  3.62           C  
ATOM   6087  C   PHE A 402     -32.876  30.933  30.763  1.00  3.62           C  
ATOM   6088  O   PHE A 402     -34.068  30.824  30.482  1.00  3.62           O  
ATOM   6089  CB  PHE A 402     -33.363  33.037  31.982  1.00  3.62           C  
ATOM   6090  CG  PHE A 402     -33.238  33.815  33.248  1.00  3.62           C  
ATOM   6091  CD1 PHE A 402     -32.490  34.977  33.280  1.00  3.62           C  
ATOM   6092  CD2 PHE A 402     -33.852  33.386  34.411  1.00  3.62           C  
ATOM   6093  CE1 PHE A 402     -32.355  35.697  34.449  1.00  3.62           C  
ATOM   6094  CE2 PHE A 402     -33.723  34.104  35.581  1.00  3.62           C  
ATOM   6095  CZ  PHE A 402     -32.972  35.263  35.599  1.00  3.62           C  
ATOM   6096  H   PHE A 402     -30.713  32.935  31.503  1.00  3.62           H  
ATOM   6097  HA  PHE A 402     -32.743  31.208  32.873  1.00  3.62           H  
ATOM   6098 1HB  PHE A 402     -33.066  33.683  31.150  1.00  3.62           H  
ATOM   6099 2HB  PHE A 402     -34.406  32.763  31.841  1.00  3.62           H  
ATOM   6100  HD1 PHE A 402     -31.991  35.317  32.364  1.00  3.62           H  
ATOM   6101  HD2 PHE A 402     -34.442  32.469  34.396  1.00  3.62           H  
ATOM   6102  HE1 PHE A 402     -31.753  36.608  34.459  1.00  3.62           H  
ATOM   6103  HE2 PHE A 402     -34.211  33.756  36.491  1.00  3.62           H  
ATOM   6104  HZ  PHE A 402     -32.863  35.831  36.522  1.00  3.62           H  
ATOM   6105  N   ASP A 403     -31.936  30.307  30.038  1.00  3.98           N  
ATOM   6106  CA  ASP A 403     -32.374  29.541  28.851  1.00  3.98           C  
ATOM   6107  C   ASP A 403     -32.653  28.039  29.019  1.00  3.98           C  
ATOM   6108  O   ASP A 403     -33.379  27.465  28.204  1.00  3.98           O  
ATOM   6109  CB  ASP A 403     -31.442  29.732  27.672  1.00  3.98           C  
ATOM   6110  CG  ASP A 403     -31.428  31.149  27.153  1.00  3.98           C  
ATOM   6111  OD1 ASP A 403     -32.432  31.694  26.782  1.00  3.98           O  
ATOM   6112  OD2 ASP A 403     -30.375  31.681  27.095  1.00  3.98           O  
ATOM   6113  H   ASP A 403     -30.939  30.372  30.262  1.00  3.98           H  
ATOM   6114  HA  ASP A 403     -33.317  29.982  28.531  1.00  3.98           H  
ATOM   6115 1HB  ASP A 403     -30.444  29.485  27.964  1.00  3.98           H  
ATOM   6116 2HB  ASP A 403     -31.721  29.049  26.875  1.00  3.98           H  
ATOM   6117  N   ASP A 404     -32.104  27.362  30.030  1.00  3.89           N  
ATOM   6118  CA  ASP A 404     -32.283  25.898  30.087  1.00  3.89           C  
ATOM   6119  C   ASP A 404     -33.651  25.429  30.602  1.00  3.89           C  
ATOM   6120  O   ASP A 404     -33.747  24.791  31.649  1.00  3.89           O  
ATOM   6121  CB  ASP A 404     -31.209  25.227  30.963  1.00  3.89           C  
ATOM   6122  CG  ASP A 404     -29.785  25.187  30.357  1.00  3.89           C  
ATOM   6123  OD1 ASP A 404     -29.658  24.945  29.170  1.00  3.89           O  
ATOM   6124  OD2 ASP A 404     -28.834  25.281  31.093  1.00  3.89           O  
ATOM   6125  H   ASP A 404     -31.551  27.840  30.726  1.00  3.89           H  
ATOM   6126  HA  ASP A 404     -32.175  25.517  29.079  1.00  3.89           H  
ATOM   6127 1HB  ASP A 404     -31.157  25.749  31.918  1.00  3.89           H  
ATOM   6128 2HB  ASP A 404     -31.517  24.202  31.177  1.00  3.89           H  
ATOM   6129  N   GLY A 405     -34.699  25.739  29.839  1.00  3.41           N  
ATOM   6130  CA  GLY A 405     -36.074  25.366  30.172  1.00  3.41           C  
ATOM   6131  C   GLY A 405     -36.713  24.381  29.181  1.00  3.41           C  
ATOM   6132  O   GLY A 405     -37.910  24.106  29.268  1.00  3.41           O  
ATOM   6133  H   GLY A 405     -34.507  26.281  29.000  1.00  3.41           H  
ATOM   6134 1HA  GLY A 405     -36.093  24.933  31.171  1.00  3.41           H  
ATOM   6135 2HA  GLY A 405     -36.679  26.271  30.216  1.00  3.41           H  
ATOM   6136  N   ALA A 406     -35.936  23.867  28.227  1.00  2.78           N  
ATOM   6137  CA  ALA A 406     -36.485  22.960  27.211  1.00  2.78           C  
ATOM   6138  C   ALA A 406     -35.409  22.158  26.491  1.00  2.78           C  
ATOM   6139  O   ALA A 406     -34.256  22.582  26.399  1.00  2.78           O  
ATOM   6140  CB  ALA A 406     -37.275  23.742  26.165  1.00  2.78           C  
ATOM   6141  H   ALA A 406     -34.960  24.117  28.207  1.00  2.78           H  
ATOM   6142  HA  ALA A 406     -37.150  22.259  27.714  1.00  2.78           H  
ATOM   6143 1HB  ALA A 406     -37.700  23.059  25.433  1.00  2.78           H  
ATOM   6144 2HB  ALA A 406     -38.079  24.301  26.641  1.00  2.78           H  
ATOM   6145 3HB  ALA A 406     -36.609  24.437  25.657  1.00  2.78           H  
ATOM   6146  N   CYS A 407     -35.821  21.021  25.919  1.00  2.20           N  
ATOM   6147  CA  CYS A 407     -34.973  20.249  25.007  1.00  2.20           C  
ATOM   6148  C   CYS A 407     -35.188  20.728  23.583  1.00  2.20           C  
ATOM   6149  O   CYS A 407     -34.261  20.721  22.776  1.00  2.20           O  
ATOM   6150  CB  CYS A 407     -35.274  18.754  25.055  1.00  2.20           C  
ATOM   6151  SG  CYS A 407     -34.185  17.765  23.972  1.00  2.20           S  
ATOM   6152  H   CYS A 407     -36.763  20.705  26.097  1.00  2.20           H  
ATOM   6153  HA  CYS A 407     -33.928  20.406  25.275  1.00  2.20           H  
ATOM   6154 1HB  CYS A 407     -35.159  18.389  26.074  1.00  2.20           H  
ATOM   6155 2HB  CYS A 407     -36.305  18.576  24.751  1.00  2.20           H  
ATOM   6156  HG  CYS A 407     -33.041  18.299  24.396  1.00  2.20           H  
ATOM   6157  N   VAL A 408     -36.440  21.047  23.266  1.00  1.77           N  
ATOM   6158  CA  VAL A 408     -36.826  21.498  21.939  1.00  1.77           C  
ATOM   6159  C   VAL A 408     -37.721  22.741  22.059  1.00  1.77           C  
ATOM   6160  O   VAL A 408     -38.669  22.741  22.849  1.00  1.77           O  
ATOM   6161  CB  VAL A 408     -37.576  20.377  21.183  1.00  1.77           C  
ATOM   6162  CG1 VAL A 408     -37.951  20.843  19.826  1.00  1.77           C  
ATOM   6163  CG2 VAL A 408     -36.721  19.134  21.067  1.00  1.77           C  
ATOM   6164  H   VAL A 408     -37.145  21.007  23.983  1.00  1.77           H  
ATOM   6165  HA  VAL A 408     -35.931  21.767  21.380  1.00  1.77           H  
ATOM   6166  HB  VAL A 408     -38.494  20.141  21.716  1.00  1.77           H  
ATOM   6167 1HG1 VAL A 408     -38.482  20.044  19.321  1.00  1.77           H  
ATOM   6168 2HG1 VAL A 408     -38.587  21.721  19.888  1.00  1.77           H  
ATOM   6169 3HG1 VAL A 408     -37.058  21.084  19.273  1.00  1.77           H  
ATOM   6170 1HG2 VAL A 408     -37.287  18.384  20.528  1.00  1.77           H  
ATOM   6171 2HG2 VAL A 408     -35.821  19.362  20.524  1.00  1.77           H  
ATOM   6172 3HG2 VAL A 408     -36.463  18.755  22.047  1.00  1.77           H  
ATOM   6173  N   GLU A 409     -37.412  23.784  21.294  1.00  1.49           N  
ATOM   6174  CA  GLU A 409     -38.201  25.015  21.249  1.00  1.49           C  
ATOM   6175  C   GLU A 409     -39.160  25.001  20.068  1.00  1.49           C  
ATOM   6176  O   GLU A 409     -39.038  24.169  19.176  1.00  1.49           O  
ATOM   6177  CB  GLU A 409     -37.296  26.252  21.168  1.00  1.49           C  
ATOM   6178  CG  GLU A 409     -36.434  26.519  22.396  1.00  1.49           C  
ATOM   6179  CD  GLU A 409     -37.229  26.965  23.599  1.00  1.49           C  
ATOM   6180  OE1 GLU A 409     -38.259  27.577  23.420  1.00  1.49           O  
ATOM   6181  OE2 GLU A 409     -36.793  26.718  24.693  1.00  1.49           O  
ATOM   6182  H   GLU A 409     -36.604  23.708  20.680  1.00  1.49           H  
ATOM   6183  HA  GLU A 409     -38.789  25.082  22.164  1.00  1.49           H  
ATOM   6184 1HB  GLU A 409     -36.620  26.140  20.316  1.00  1.49           H  
ATOM   6185 2HB  GLU A 409     -37.903  27.138  20.984  1.00  1.49           H  
ATOM   6186 1HG  GLU A 409     -35.861  25.623  22.646  1.00  1.49           H  
ATOM   6187 2HG  GLU A 409     -35.744  27.312  22.153  1.00  1.49           H  
ATOM   6188  N   ASP A 410     -40.126  25.914  20.064  1.00  1.32           N  
ATOM   6189  CA  ASP A 410     -41.036  26.043  18.926  1.00  1.32           C  
ATOM   6190  C   ASP A 410     -40.421  26.984  17.873  1.00  1.32           C  
ATOM   6191  O   ASP A 410     -40.430  28.194  18.072  1.00  1.32           O  
ATOM   6192  CB  ASP A 410     -42.403  26.570  19.370  1.00  1.32           C  
ATOM   6193  CG  ASP A 410     -43.450  26.718  18.213  1.00  1.32           C  
ATOM   6194  OD1 ASP A 410     -43.071  26.763  17.043  1.00  1.32           O  
ATOM   6195  OD2 ASP A 410     -44.617  26.804  18.526  1.00  1.32           O  
ATOM   6196  H   ASP A 410     -40.201  26.555  20.847  1.00  1.32           H  
ATOM   6197  HA  ASP A 410     -41.200  25.047  18.535  1.00  1.32           H  
ATOM   6198 1HB  ASP A 410     -42.821  25.896  20.122  1.00  1.32           H  
ATOM   6199 2HB  ASP A 410     -42.276  27.545  19.844  1.00  1.32           H  
ATOM   6200  N   PRO A 411     -39.949  26.478  16.720  1.00  1.22           N  
ATOM   6201  CA  PRO A 411     -39.210  27.191  15.697  1.00  1.22           C  
ATOM   6202  C   PRO A 411     -40.043  28.235  14.984  1.00  1.22           C  
ATOM   6203  O   PRO A 411     -39.495  29.095  14.303  1.00  1.22           O  
ATOM   6204  CB  PRO A 411     -38.809  26.076  14.747  1.00  1.22           C  
ATOM   6205  CG  PRO A 411     -39.856  25.045  14.930  1.00  1.22           C  
ATOM   6206  CD  PRO A 411     -40.255  25.107  16.352  1.00  1.22           C  
ATOM   6207  HA  PRO A 411     -38.322  27.652  16.153  1.00  1.22           H  
ATOM   6208 1HB  PRO A 411     -38.766  26.454  13.719  1.00  1.22           H  
ATOM   6209 2HB  PRO A 411     -37.806  25.713  15.002  1.00  1.22           H  
ATOM   6210 1HG  PRO A 411     -40.697  25.241  14.266  1.00  1.22           H  
ATOM   6211 2HG  PRO A 411     -39.455  24.075  14.669  1.00  1.22           H  
ATOM   6212 1HD  PRO A 411     -41.341  24.919  16.400  1.00  1.22           H  
ATOM   6213 2HD  PRO A 411     -39.672  24.407  16.929  1.00  1.22           H  
ATOM   6214  N   LEU A 412     -41.372  28.182  15.136  1.00  1.15           N  
ATOM   6215  CA  LEU A 412     -42.207  29.160  14.459  1.00  1.15           C  
ATOM   6216  C   LEU A 412     -42.277  30.432  15.291  1.00  1.15           C  
ATOM   6217  O   LEU A 412     -42.844  31.450  14.869  1.00  1.15           O  
ATOM   6218  CB  LEU A 412     -43.593  28.585  14.199  1.00  1.15           C  
ATOM   6219  CG  LEU A 412     -43.608  27.396  13.247  1.00  1.15           C  
ATOM   6220  CD1 LEU A 412     -45.015  26.853  13.132  1.00  1.15           C  
ATOM   6221  CD2 LEU A 412     -43.079  27.839  11.906  1.00  1.15           C  
ATOM   6222  H   LEU A 412     -41.833  27.490  15.743  1.00  1.15           H  
ATOM   6223  HA  LEU A 412     -41.752  29.402  13.500  1.00  1.15           H  
ATOM   6224 1HB  LEU A 412     -44.011  28.255  15.155  1.00  1.15           H  
ATOM   6225 2HB  LEU A 412     -44.228  29.364  13.785  1.00  1.15           H  
ATOM   6226  HG  LEU A 412     -42.977  26.603  13.645  1.00  1.15           H  
ATOM   6227 1HD1 LEU A 412     -45.020  25.998  12.458  1.00  1.15           H  
ATOM   6228 2HD1 LEU A 412     -45.359  26.540  14.121  1.00  1.15           H  
ATOM   6229 3HD1 LEU A 412     -45.676  27.626  12.745  1.00  1.15           H  
ATOM   6230 1HD2 LEU A 412     -43.095  26.999  11.225  1.00  1.15           H  
ATOM   6231 2HD2 LEU A 412     -43.712  28.632  11.518  1.00  1.15           H  
ATOM   6232 3HD2 LEU A 412     -42.057  28.211  12.013  1.00  1.15           H  
ATOM   6233  N   ARG A 413     -41.673  30.367  16.477  1.00  1.09           N  
ATOM   6234  CA  ARG A 413     -41.540  31.470  17.401  1.00  1.09           C  
ATOM   6235  C   ARG A 413     -40.082  31.449  17.880  1.00  1.09           C  
ATOM   6236  O   ARG A 413     -39.827  31.084  19.031  1.00  1.09           O  
ATOM   6237  CB  ARG A 413     -42.488  31.316  18.576  1.00  1.09           C  
ATOM   6238  CG  ARG A 413     -43.972  31.354  18.206  1.00  1.09           C  
ATOM   6239  CD  ARG A 413     -44.393  32.712  17.759  1.00  1.09           C  
ATOM   6240  NE  ARG A 413     -45.813  32.775  17.454  1.00  1.09           N  
ATOM   6241  CZ  ARG A 413     -46.369  32.515  16.245  1.00  1.09           C  
ATOM   6242  NH1 ARG A 413     -45.630  32.166  15.207  1.00  1.09           N  
ATOM   6243  NH2 ARG A 413     -47.682  32.616  16.102  1.00  1.09           N  
ATOM   6244  H   ARG A 413     -41.254  29.484  16.773  1.00  1.09           H  
ATOM   6245  HA  ARG A 413     -41.758  32.411  16.897  1.00  1.09           H  
ATOM   6246 1HB  ARG A 413     -42.294  30.356  19.062  1.00  1.09           H  
ATOM   6247 2HB  ARG A 413     -42.298  32.101  19.308  1.00  1.09           H  
ATOM   6248 1HG  ARG A 413     -44.175  30.643  17.407  1.00  1.09           H  
ATOM   6249 2HG  ARG A 413     -44.565  31.083  19.079  1.00  1.09           H  
ATOM   6250 1HD  ARG A 413     -44.181  33.435  18.544  1.00  1.09           H  
ATOM   6251 2HD  ARG A 413     -43.840  32.983  16.858  1.00  1.09           H  
ATOM   6252  HE  ARG A 413     -46.436  33.037  18.204  1.00  1.09           H  
ATOM   6253 1HH1 ARG A 413     -44.605  32.074  15.281  1.00  1.09           H  
ATOM   6254 2HH1 ARG A 413     -46.070  31.981  14.321  1.00  1.09           H  
ATOM   6255 1HH2 ARG A 413     -48.257  32.884  16.889  1.00  1.09           H  
ATOM   6256 2HH2 ARG A 413     -48.106  32.426  15.207  1.00  1.09           H  
ATOM   6257  N   PRO A 414     -39.116  31.857  17.026  1.00  1.03           N  
ATOM   6258  CA  PRO A 414     -37.683  31.708  17.200  1.00  1.03           C  
ATOM   6259  C   PRO A 414     -37.197  32.360  18.475  1.00  1.03           C  
ATOM   6260  O   PRO A 414     -37.893  33.178  19.079  1.00  1.03           O  
ATOM   6261  CB  PRO A 414     -37.092  32.406  15.973  1.00  1.03           C  
ATOM   6262  CG  PRO A 414     -38.189  32.379  14.953  1.00  1.03           C  
ATOM   6263  CD  PRO A 414     -39.458  32.562  15.759  1.00  1.03           C  
ATOM   6264  HA  PRO A 414     -37.432  30.637  17.196  1.00  1.03           H  
ATOM   6265 1HB  PRO A 414     -36.775  33.425  16.249  1.00  1.03           H  
ATOM   6266 2HB  PRO A 414     -36.181  31.873  15.640  1.00  1.03           H  
ATOM   6267 1HG  PRO A 414     -38.034  33.149  14.192  1.00  1.03           H  
ATOM   6268 2HG  PRO A 414     -38.182  31.410  14.423  1.00  1.03           H  
ATOM   6269 1HD  PRO A 414     -39.655  33.621  15.956  1.00  1.03           H  
ATOM   6270 2HD  PRO A 414     -40.241  32.106  15.198  1.00  1.03           H  
ATOM   6271  N   SER A 415     -36.018  31.938  18.893  1.00  0.97           N  
ATOM   6272  CA  SER A 415     -35.385  32.413  20.105  1.00  0.97           C  
ATOM   6273  C   SER A 415     -33.877  32.488  19.952  1.00  0.97           C  
ATOM   6274  O   SER A 415     -33.264  31.651  19.302  1.00  0.97           O  
ATOM   6275  CB  SER A 415     -35.706  31.464  21.249  1.00  0.97           C  
ATOM   6276  OG  SER A 415     -35.018  31.835  22.411  1.00  0.97           O  
ATOM   6277  H   SER A 415     -35.520  31.255  18.336  1.00  0.97           H  
ATOM   6278  HA  SER A 415     -35.764  33.413  20.327  1.00  0.97           H  
ATOM   6279 1HB  SER A 415     -36.780  31.483  21.437  1.00  0.97           H  
ATOM   6280 2HB  SER A 415     -35.436  30.445  20.969  1.00  0.97           H  
ATOM   6281  HG  SER A 415     -35.362  31.258  23.110  1.00  0.97           H  
ATOM   6282  N   GLY A 416     -33.273  33.462  20.625  1.00  0.91           N  
ATOM   6283  CA  GLY A 416     -31.837  33.620  20.658  1.00  0.91           C  
ATOM   6284  C   GLY A 416     -31.195  32.699  21.697  1.00  0.91           C  
ATOM   6285  O   GLY A 416     -29.992  32.771  21.939  1.00  0.91           O  
ATOM   6286  H   GLY A 416     -33.815  34.162  21.118  1.00  0.91           H  
ATOM   6287 1HA  GLY A 416     -31.440  33.412  19.675  1.00  0.91           H  
ATOM   6288 2HA  GLY A 416     -31.602  34.658  20.880  1.00  0.91           H  
ATOM   6289  N   ALA A 417     -31.990  31.852  22.343  1.00  0.86           N  
ATOM   6290  CA  ALA A 417     -31.458  30.970  23.359  1.00  0.86           C  
ATOM   6291  C   ALA A 417     -30.312  30.095  22.813  1.00  0.86           C  
ATOM   6292  O   ALA A 417     -30.487  29.422  21.787  1.00  0.86           O  
ATOM   6293  CB  ALA A 417     -32.552  30.048  23.861  1.00  0.86           C  
ATOM   6294  H   ALA A 417     -32.991  31.837  22.151  1.00  0.86           H  
ATOM   6295  HA  ALA A 417     -31.142  31.576  24.195  1.00  0.86           H  
ATOM   6296 1HB  ALA A 417     -32.152  29.405  24.635  1.00  0.86           H  
ATOM   6297 2HB  ALA A 417     -33.366  30.644  24.270  1.00  0.86           H  
ATOM   6298 3HB  ALA A 417     -32.921  29.435  23.039  1.00  0.86           H  
ATOM   6299  N   PRO A 418     -29.147  30.060  23.481  1.00  0.84           N  
ATOM   6300  CA  PRO A 418     -28.028  29.228  23.163  1.00  0.84           C  
ATOM   6301  C   PRO A 418     -28.502  27.823  23.121  1.00  0.84           C  
ATOM   6302  O   PRO A 418     -29.311  27.408  23.957  1.00  0.84           O  
ATOM   6303  CB  PRO A 418     -27.055  29.530  24.296  1.00  0.84           C  
ATOM   6304  CG  PRO A 418     -27.421  30.925  24.679  1.00  0.84           C  
ATOM   6305  CD  PRO A 418     -28.877  30.981  24.560  1.00  0.84           C  
ATOM   6306  HA  PRO A 418     -27.624  29.496  22.199  1.00  0.84           H  
ATOM   6307 1HB  PRO A 418     -27.176  28.805  25.105  1.00  0.84           H  
ATOM   6308 2HB  PRO A 418     -26.026  29.438  23.942  1.00  0.84           H  
ATOM   6309 1HG  PRO A 418     -27.103  31.188  25.674  1.00  0.84           H  
ATOM   6310 2HG  PRO A 418     -26.937  31.623  23.997  1.00  0.84           H  
ATOM   6311 1HD  PRO A 418     -29.311  30.606  25.460  1.00  0.84           H  
ATOM   6312 2HD  PRO A 418     -29.133  32.018  24.327  1.00  0.84           H  
ATOM   6313  N   GLY A 419     -27.984  27.114  22.142  1.00  0.83           N  
ATOM   6314  CA  GLY A 419     -28.289  25.742  21.851  1.00  0.83           C  
ATOM   6315  C   GLY A 419     -29.316  25.599  20.731  1.00  0.83           C  
ATOM   6316  O   GLY A 419     -29.433  24.511  20.176  1.00  0.83           O  
ATOM   6317  H   GLY A 419     -27.309  27.561  21.534  1.00  0.83           H  
ATOM   6318 1HA  GLY A 419     -27.370  25.232  21.568  1.00  0.83           H  
ATOM   6319 2HA  GLY A 419     -28.653  25.258  22.754  1.00  0.83           H  
ATOM   6320  N   THR A 420     -30.046  26.670  20.377  1.00  0.83           N  
ATOM   6321  CA  THR A 420     -31.057  26.563  19.314  1.00  0.83           C  
ATOM   6322  C   THR A 420     -30.600  27.192  18.011  1.00  0.83           C  
ATOM   6323  O   THR A 420     -29.575  27.871  17.968  1.00  0.83           O  
ATOM   6324  CB  THR A 420     -32.379  27.208  19.754  1.00  0.83           C  
ATOM   6325  OG1 THR A 420     -32.218  28.608  19.948  1.00  0.83           O  
ATOM   6326  CG2 THR A 420     -32.810  26.594  21.024  1.00  0.83           C  
ATOM   6327  H   THR A 420     -29.942  27.566  20.865  1.00  0.83           H  
ATOM   6328  HA  THR A 420     -31.250  25.506  19.122  1.00  0.83           H  
ATOM   6329  HB  THR A 420     -33.142  27.039  18.996  1.00  0.83           H  
ATOM   6330  HG1 THR A 420     -31.452  28.792  20.529  1.00  0.83           H  
ATOM   6331 1HG2 THR A 420     -33.730  27.035  21.335  1.00  0.83           H  
ATOM   6332 2HG2 THR A 420     -32.946  25.534  20.857  1.00  0.83           H  
ATOM   6333 3HG2 THR A 420     -32.049  26.766  21.782  1.00  0.83           H  
ATOM   6334  N   ARG A 421     -31.343  26.965  16.925  1.00  0.84           N  
ATOM   6335  CA  ARG A 421     -30.954  27.596  15.670  1.00  0.84           C  
ATOM   6336  C   ARG A 421     -31.210  29.071  15.755  1.00  0.84           C  
ATOM   6337  O   ARG A 421     -32.106  29.493  16.474  1.00  0.84           O  
ATOM   6338  CB  ARG A 421     -31.645  27.022  14.462  1.00  0.84           C  
ATOM   6339  CG  ARG A 421     -31.260  25.655  14.160  1.00  0.84           C  
ATOM   6340  CD  ARG A 421     -31.849  25.206  12.950  1.00  0.84           C  
ATOM   6341  NE  ARG A 421     -31.348  25.924  11.812  1.00  0.84           N  
ATOM   6342  CZ  ARG A 421     -30.262  25.593  11.113  1.00  0.84           C  
ATOM   6343  NH1 ARG A 421     -29.539  24.551  11.447  1.00  0.84           N  
ATOM   6344  NH2 ARG A 421     -29.931  26.333  10.091  1.00  0.84           N  
ATOM   6345  H   ARG A 421     -32.173  26.384  16.974  1.00  0.84           H  
ATOM   6346  HA  ARG A 421     -29.899  27.442  15.515  1.00  0.84           H  
ATOM   6347 1HB  ARG A 421     -32.725  27.039  14.614  1.00  0.84           H  
ATOM   6348 2HB  ARG A 421     -31.423  27.635  13.589  1.00  0.84           H  
ATOM   6349 1HG  ARG A 421     -30.176  25.590  14.080  1.00  0.84           H  
ATOM   6350 2HG  ARG A 421     -31.631  25.016  14.953  1.00  0.84           H  
ATOM   6351 1HD  ARG A 421     -31.669  24.138  12.806  1.00  0.84           H  
ATOM   6352 2HD  ARG A 421     -32.903  25.402  13.018  1.00  0.84           H  
ATOM   6353  HE  ARG A 421     -31.864  26.746  11.509  1.00  0.84           H  
ATOM   6354 1HH1 ARG A 421     -29.801  23.993  12.250  1.00  0.84           H  
ATOM   6355 2HH1 ARG A 421     -28.713  24.312  10.911  1.00  0.84           H  
ATOM   6356 1HH2 ARG A 421     -30.517  27.145   9.860  1.00  0.84           H  
ATOM   6357 2HH2 ARG A 421     -29.116  26.108   9.546  1.00  0.84           H  
ATOM   6358  N   LEU A 422     -30.458  29.855  14.994  1.00  0.85           N  
ATOM   6359  CA  LEU A 422     -30.639  31.298  15.076  1.00  0.85           C  
ATOM   6360  C   LEU A 422     -32.028  31.803  14.647  1.00  0.85           C  
ATOM   6361  O   LEU A 422     -32.956  31.872  15.447  1.00  0.85           O  
ATOM   6362  CB  LEU A 422     -29.537  31.904  14.164  1.00  0.85           C  
ATOM   6363  CG  LEU A 422     -29.450  33.422  14.002  1.00  0.85           C  
ATOM   6364  CD1 LEU A 422     -29.187  33.992  15.286  1.00  0.85           C  
ATOM   6365  CD2 LEU A 422     -28.345  33.743  13.026  1.00  0.85           C  
ATOM   6366  H   LEU A 422     -29.719  29.433  14.429  1.00  0.85           H  
ATOM   6367  HA  LEU A 422     -30.475  31.596  16.095  1.00  0.85           H  
ATOM   6368 1HB  LEU A 422     -28.575  31.586  14.571  1.00  0.85           H  
ATOM   6369 2HB  LEU A 422     -29.621  31.464  13.168  1.00  0.85           H  
ATOM   6370  HG  LEU A 422     -30.374  33.845  13.632  1.00  0.85           H  
ATOM   6371 1HD1 LEU A 422     -29.103  35.065  15.182  1.00  0.85           H  
ATOM   6372 2HD1 LEU A 422     -30.005  33.745  15.961  1.00  0.85           H  
ATOM   6373 3HD1 LEU A 422     -28.274  33.588  15.670  1.00  0.85           H  
ATOM   6374 1HD2 LEU A 422     -28.272  34.814  12.925  1.00  0.85           H  
ATOM   6375 2HD2 LEU A 422     -27.407  33.344  13.390  1.00  0.85           H  
ATOM   6376 3HD2 LEU A 422     -28.571  33.302  12.054  1.00  0.85           H  
ATOM   6377  N   ALA A 423     -32.178  32.117  13.378  1.00  0.86           N  
ATOM   6378  CA  ALA A 423     -33.423  32.558  12.762  1.00  0.86           C  
ATOM   6379  C   ALA A 423     -33.053  32.998  11.375  1.00  0.86           C  
ATOM   6380  O   ALA A 423     -32.253  33.928  11.225  1.00  0.86           O  
ATOM   6381  CB  ALA A 423     -34.104  33.702  13.514  1.00  0.86           C  
ATOM   6382  H   ALA A 423     -31.375  32.031  12.776  1.00  0.86           H  
ATOM   6383  HA  ALA A 423     -34.105  31.709  12.690  1.00  0.86           H  
ATOM   6384 1HB  ALA A 423     -35.005  33.983  12.970  1.00  0.86           H  
ATOM   6385 2HB  ALA A 423     -34.395  33.416  14.512  1.00  0.86           H  
ATOM   6386 3HB  ALA A 423     -33.430  34.556  13.569  1.00  0.86           H  
ATOM   6387  N   HIS A 424     -33.681  32.472  10.356  1.00  0.85           N  
ATOM   6388  CA  HIS A 424     -33.292  32.862   9.014  1.00  0.85           C  
ATOM   6389  C   HIS A 424     -34.008  34.124   8.530  1.00  0.85           C  
ATOM   6390  O   HIS A 424     -34.794  34.101   7.585  1.00  0.85           O  
ATOM   6391  CB  HIS A 424     -33.580  31.695   8.147  1.00  0.85           C  
ATOM   6392  CG  HIS A 424     -32.754  30.486   8.544  1.00  0.85           C  
ATOM   6393  ND1 HIS A 424     -31.650  30.110   7.867  1.00  0.85           N  
ATOM   6394  CD2 HIS A 424     -32.835  29.641   9.614  1.00  0.85           C  
ATOM   6395  CE1 HIS A 424     -31.097  29.073   8.459  1.00  0.85           C  
ATOM   6396  NE2 HIS A 424     -31.786  28.769   9.520  1.00  0.85           N  
ATOM   6397  H   HIS A 424     -34.384  31.735  10.461  1.00  0.85           H  
ATOM   6398  HA  HIS A 424     -32.220  33.055   8.986  1.00  0.85           H  
ATOM   6399 1HB  HIS A 424     -34.613  31.511   8.179  1.00  0.85           H  
ATOM   6400 2HB  HIS A 424     -33.305  31.958   7.135  1.00  0.85           H  
ATOM   6401  HD1 HIS A 424     -31.286  30.536   7.039  1.00  0.85           H  
ATOM   6402  HD2 HIS A 424     -33.510  29.557  10.460  1.00  0.85           H  
ATOM   6403  HE1 HIS A 424     -30.209  28.622   8.048  1.00  0.85           H  
ATOM   6404  N   VAL A 425     -33.706  35.219   9.198  1.00  0.83           N  
ATOM   6405  CA  VAL A 425     -34.287  36.528   8.944  1.00  0.83           C  
ATOM   6406  C   VAL A 425     -33.654  37.207   7.750  1.00  0.83           C  
ATOM   6407  O   VAL A 425     -32.435  37.142   7.560  1.00  0.83           O  
ATOM   6408  CB  VAL A 425     -34.152  37.416  10.195  1.00  0.83           C  
ATOM   6409  CG1 VAL A 425     -34.608  38.845   9.906  1.00  0.83           C  
ATOM   6410  CG2 VAL A 425     -35.006  36.818  11.307  1.00  0.83           C  
ATOM   6411  H   VAL A 425     -33.038  35.098   9.954  1.00  0.83           H  
ATOM   6412  HA  VAL A 425     -35.351  36.392   8.737  1.00  0.83           H  
ATOM   6413  HB  VAL A 425     -33.108  37.450  10.503  1.00  0.83           H  
ATOM   6414 1HG1 VAL A 425     -34.505  39.448  10.798  1.00  0.83           H  
ATOM   6415 2HG1 VAL A 425     -33.995  39.280   9.122  1.00  0.83           H  
ATOM   6416 3HG1 VAL A 425     -35.650  38.842   9.590  1.00  0.83           H  
ATOM   6417 1HG2 VAL A 425     -34.927  37.410  12.204  1.00  0.83           H  
ATOM   6418 2HG2 VAL A 425     -36.049  36.788  10.988  1.00  0.83           H  
ATOM   6419 3HG2 VAL A 425     -34.659  35.812  11.507  1.00  0.83           H  
ATOM   6420  N   TRP A 426     -34.481  37.802   6.886  1.00  0.80           N  
ATOM   6421  CA  TRP A 426     -33.908  38.514   5.754  1.00  0.80           C  
ATOM   6422  C   TRP A 426     -33.390  39.874   6.199  1.00  0.80           C  
ATOM   6423  O   TRP A 426     -34.107  40.661   6.817  1.00  0.80           O  
ATOM   6424  CB  TRP A 426     -34.911  38.703   4.623  1.00  0.80           C  
ATOM   6425  CG  TRP A 426     -35.269  37.439   3.897  1.00  0.80           C  
ATOM   6426  CD1 TRP A 426     -36.420  36.716   3.992  1.00  0.80           C  
ATOM   6427  CD2 TRP A 426     -34.433  36.737   2.958  1.00  0.80           C  
ATOM   6428  NE1 TRP A 426     -36.361  35.629   3.153  1.00  0.80           N  
ATOM   6429  CE2 TRP A 426     -35.146  35.634   2.513  1.00  0.80           C  
ATOM   6430  CE3 TRP A 426     -33.169  36.960   2.472  1.00  0.80           C  
ATOM   6431  CZ2 TRP A 426     -34.620  34.756   1.580  1.00  0.80           C  
ATOM   6432  CZ3 TRP A 426     -32.628  36.091   1.546  1.00  0.80           C  
ATOM   6433  CH2 TRP A 426     -33.336  35.016   1.108  1.00  0.80           C  
ATOM   6434  H   TRP A 426     -35.480  37.797   7.042  1.00  0.80           H  
ATOM   6435  HA  TRP A 426     -33.069  37.943   5.365  1.00  0.80           H  
ATOM   6436 1HB  TRP A 426     -35.826  39.148   5.018  1.00  0.80           H  
ATOM   6437 2HB  TRP A 426     -34.496  39.404   3.897  1.00  0.80           H  
ATOM   6438  HD1 TRP A 426     -37.267  36.969   4.629  1.00  0.80           H  
ATOM   6439  HE1 TRP A 426     -37.090  34.940   3.032  1.00  0.80           H  
ATOM   6440  HE3 TRP A 426     -32.616  37.816   2.823  1.00  0.80           H  
ATOM   6441  HZ2 TRP A 426     -35.172  33.896   1.217  1.00  0.80           H  
ATOM   6442  HZ3 TRP A 426     -31.621  36.289   1.172  1.00  0.80           H  
ATOM   6443  HH2 TRP A 426     -32.886  34.347   0.375  1.00  0.80           H  
ATOM   6444  N   LEU A 427     -32.135  40.112   5.888  1.00  0.78           N  
ATOM   6445  CA  LEU A 427     -31.383  41.305   6.224  1.00  0.78           C  
ATOM   6446  C   LEU A 427     -30.941  41.998   4.930  1.00  0.78           C  
ATOM   6447  O   LEU A 427     -31.077  41.418   3.849  1.00  0.78           O  
ATOM   6448  CB  LEU A 427     -30.184  40.911   7.077  1.00  0.78           C  
ATOM   6449  CG  LEU A 427     -30.471  40.106   8.370  1.00  0.78           C  
ATOM   6450  CD1 LEU A 427     -29.153  39.660   8.978  1.00  0.78           C  
ATOM   6451  CD2 LEU A 427     -31.237  40.972   9.349  1.00  0.78           C  
ATOM   6452  H   LEU A 427     -31.643  39.395   5.370  1.00  0.78           H  
ATOM   6453  HA  LEU A 427     -32.018  41.985   6.791  1.00  0.78           H  
ATOM   6454 1HB  LEU A 427     -29.478  40.365   6.480  1.00  0.78           H  
ATOM   6455 2HB  LEU A 427     -29.749  41.811   7.395  1.00  0.78           H  
ATOM   6456  HG  LEU A 427     -31.052  39.217   8.130  1.00  0.78           H  
ATOM   6457 1HD1 LEU A 427     -29.340  39.088   9.887  1.00  0.78           H  
ATOM   6458 2HD1 LEU A 427     -28.626  39.045   8.255  1.00  0.78           H  
ATOM   6459 3HD1 LEU A 427     -28.552  40.529   9.217  1.00  0.78           H  
ATOM   6460 1HD2 LEU A 427     -31.431  40.406  10.248  1.00  0.78           H  
ATOM   6461 2HD2 LEU A 427     -30.649  41.860   9.594  1.00  0.78           H  
ATOM   6462 3HD2 LEU A 427     -32.187  41.280   8.904  1.00  0.78           H  
ATOM   6463  N   ARG A 428     -30.442  43.227   5.015  1.00  0.77           N  
ATOM   6464  CA  ARG A 428     -29.980  43.906   3.797  1.00  0.77           C  
ATOM   6465  C   ARG A 428     -28.593  44.522   3.910  1.00  0.77           C  
ATOM   6466  O   ARG A 428     -28.273  45.262   4.842  1.00  0.77           O  
ATOM   6467  CB  ARG A 428     -30.968  44.977   3.377  1.00  0.77           C  
ATOM   6468  CG  ARG A 428     -30.588  45.774   2.141  1.00  0.77           C  
ATOM   6469  CD  ARG A 428     -31.680  46.701   1.756  1.00  0.77           C  
ATOM   6470  NE  ARG A 428     -31.304  47.588   0.662  1.00  0.77           N  
ATOM   6471  CZ  ARG A 428     -32.167  48.434   0.051  1.00  0.77           C  
ATOM   6472  NH1 ARG A 428     -33.430  48.459   0.427  1.00  0.77           N  
ATOM   6473  NH2 ARG A 428     -31.767  49.241  -0.917  1.00  0.77           N  
ATOM   6474  H   ARG A 428     -30.369  43.673   5.929  1.00  0.77           H  
ATOM   6475  HA  ARG A 428     -29.936  43.169   2.994  1.00  0.77           H  
ATOM   6476 1HB  ARG A 428     -31.925  44.507   3.170  1.00  0.77           H  
ATOM   6477 2HB  ARG A 428     -31.115  45.678   4.193  1.00  0.77           H  
ATOM   6478 1HG  ARG A 428     -29.694  46.367   2.348  1.00  0.77           H  
ATOM   6479 2HG  ARG A 428     -30.382  45.098   1.304  1.00  0.77           H  
ATOM   6480 1HD  ARG A 428     -32.547  46.122   1.441  1.00  0.77           H  
ATOM   6481 2HD  ARG A 428     -31.947  47.315   2.615  1.00  0.77           H  
ATOM   6482  HE  ARG A 428     -30.310  47.585   0.366  1.00  0.77           H  
ATOM   6483 1HH1 ARG A 428     -33.749  47.849   1.166  1.00  0.77           H  
ATOM   6484 2HH1 ARG A 428     -34.079  49.088  -0.023  1.00  0.77           H  
ATOM   6485 1HH2 ARG A 428     -30.803  49.254  -1.218  1.00  0.77           H  
ATOM   6486 2HH2 ARG A 428     -32.428  49.862  -1.354  1.00  0.77           H  
ATOM   6487  N   ARG A 429     -27.756  44.210   2.937  1.00  0.77           N  
ATOM   6488  CA  ARG A 429     -26.391  44.704   2.907  1.00  0.77           C  
ATOM   6489  C   ARG A 429     -26.191  45.510   1.628  1.00  0.77           C  
ATOM   6490  O   ARG A 429     -26.119  44.960   0.528  1.00  0.77           O  
ATOM   6491  CB  ARG A 429     -25.457  43.514   3.001  1.00  0.77           C  
ATOM   6492  CG  ARG A 429     -23.996  43.791   3.096  1.00  0.77           C  
ATOM   6493  CD  ARG A 429     -23.261  42.523   3.372  1.00  0.77           C  
ATOM   6494  NE  ARG A 429     -23.388  41.553   2.279  1.00  0.77           N  
ATOM   6495  CZ  ARG A 429     -22.992  40.269   2.358  1.00  0.77           C  
ATOM   6496  NH1 ARG A 429     -22.443  39.824   3.469  1.00  0.77           N  
ATOM   6497  NH2 ARG A 429     -23.152  39.459   1.321  1.00  0.77           N  
ATOM   6498  H   ARG A 429     -28.078  43.612   2.172  1.00  0.77           H  
ATOM   6499  HA  ARG A 429     -26.221  45.354   3.767  1.00  0.77           H  
ATOM   6500 1HB  ARG A 429     -25.726  42.934   3.876  1.00  0.77           H  
ATOM   6501 2HB  ARG A 429     -25.612  42.871   2.130  1.00  0.77           H  
ATOM   6502 1HG  ARG A 429     -23.635  44.218   2.161  1.00  0.77           H  
ATOM   6503 2HG  ARG A 429     -23.812  44.489   3.919  1.00  0.77           H  
ATOM   6504 1HD  ARG A 429     -22.204  42.741   3.514  1.00  0.77           H  
ATOM   6505 2HD  ARG A 429     -23.660  42.065   4.278  1.00  0.77           H  
ATOM   6506  HE  ARG A 429     -23.811  41.860   1.404  1.00  0.77           H  
ATOM   6507 1HH1 ARG A 429     -22.317  40.451   4.252  1.00  0.77           H  
ATOM   6508 2HH1 ARG A 429     -22.142  38.862   3.535  1.00  0.77           H  
ATOM   6509 1HH2 ARG A 429     -23.585  39.813   0.445  1.00  0.77           H  
ATOM   6510 2HH2 ARG A 429     -22.858  38.497   1.377  1.00  0.77           H  
ATOM   6511  N   GLY A 430     -26.107  46.826   1.747  1.00  0.78           N  
ATOM   6512  CA  GLY A 430     -26.064  47.623   0.532  1.00  0.78           C  
ATOM   6513  C   GLY A 430     -27.356  47.366  -0.243  1.00  0.78           C  
ATOM   6514  O   GLY A 430     -28.452  47.554   0.294  1.00  0.78           O  
ATOM   6515  H   GLY A 430     -26.121  47.264   2.659  1.00  0.78           H  
ATOM   6516 1HA  GLY A 430     -25.974  48.681   0.779  1.00  0.78           H  
ATOM   6517 2HA  GLY A 430     -25.199  47.344  -0.070  1.00  0.78           H  
ATOM   6518  N   GLU A 431     -27.226  46.965  -1.504  1.00  0.80           N  
ATOM   6519  CA  GLU A 431     -28.380  46.682  -2.355  1.00  0.80           C  
ATOM   6520  C   GLU A 431     -28.751  45.188  -2.394  1.00  0.80           C  
ATOM   6521  O   GLU A 431     -29.659  44.794  -3.129  1.00  0.80           O  
ATOM   6522  CB  GLU A 431     -28.115  47.185  -3.778  1.00  0.80           C  
ATOM   6523  CG  GLU A 431     -27.948  48.704  -3.888  1.00  0.80           C  
ATOM   6524  CD  GLU A 431     -27.675  49.183  -5.304  1.00  0.80           C  
ATOM   6525  OE1 GLU A 431     -27.586  48.362  -6.187  1.00  0.80           O  
ATOM   6526  OE2 GLU A 431     -27.560  50.372  -5.494  1.00  0.80           O  
ATOM   6527  H   GLU A 431     -26.297  46.833  -1.879  1.00  0.80           H  
ATOM   6528  HA  GLU A 431     -29.237  47.224  -1.955  1.00  0.80           H  
ATOM   6529 1HB  GLU A 431     -27.210  46.717  -4.164  1.00  0.80           H  
ATOM   6530 2HB  GLU A 431     -28.940  46.890  -4.427  1.00  0.80           H  
ATOM   6531 1HG  GLU A 431     -28.858  49.182  -3.524  1.00  0.80           H  
ATOM   6532 2HG  GLU A 431     -27.128  49.014  -3.242  1.00  0.80           H  
ATOM   6533  N   GLU A 432     -28.013  44.351  -1.658  1.00  0.83           N  
ATOM   6534  CA  GLU A 432     -28.225  42.903  -1.680  1.00  0.83           C  
ATOM   6535  C   GLU A 432     -29.110  42.396  -0.532  1.00  0.83           C  
ATOM   6536  O   GLU A 432     -28.864  42.686   0.647  1.00  0.83           O  
ATOM   6537  CB  GLU A 432     -26.867  42.182  -1.615  1.00  0.83           C  
ATOM   6538  CG  GLU A 432     -26.923  40.649  -1.767  1.00  0.83           C  
ATOM   6539  CD  GLU A 432     -25.565  39.949  -1.558  1.00  0.83           C  
ATOM   6540  OE1 GLU A 432     -24.632  40.589  -1.120  1.00  0.83           O  
ATOM   6541  OE2 GLU A 432     -25.474  38.778  -1.836  1.00  0.83           O  
ATOM   6542  H   GLU A 432     -27.290  44.723  -1.044  1.00  0.83           H  
ATOM   6543  HA  GLU A 432     -28.714  42.644  -2.620  1.00  0.83           H  
ATOM   6544 1HB  GLU A 432     -26.214  42.572  -2.396  1.00  0.83           H  
ATOM   6545 2HB  GLU A 432     -26.393  42.402  -0.655  1.00  0.83           H  
ATOM   6546 1HG  GLU A 432     -27.640  40.246  -1.065  1.00  0.83           H  
ATOM   6547 2HG  GLU A 432     -27.286  40.420  -2.766  1.00  0.83           H  
ATOM   6548  N   THR A 433     -30.130  41.605  -0.857  1.00  0.86           N  
ATOM   6549  CA  THR A 433     -30.935  41.008   0.206  1.00  0.86           C  
ATOM   6550  C   THR A 433     -30.274  39.683   0.577  1.00  0.86           C  
ATOM   6551  O   THR A 433     -30.015  38.849  -0.292  1.00  0.86           O  
ATOM   6552  CB  THR A 433     -32.400  40.788  -0.207  1.00  0.86           C  
ATOM   6553  OG1 THR A 433     -33.009  42.042  -0.543  1.00  0.86           O  
ATOM   6554  CG2 THR A 433     -33.148  40.167   0.936  1.00  0.86           C  
ATOM   6555  H   THR A 433     -30.329  41.406  -1.828  1.00  0.86           H  
ATOM   6556  HA  THR A 433     -30.920  41.653   1.086  1.00  0.86           H  
ATOM   6557  HB  THR A 433     -32.441  40.126  -1.071  1.00  0.86           H  
ATOM   6558  HG1 THR A 433     -33.027  42.605   0.233  1.00  0.86           H  
ATOM   6559 1HG2 THR A 433     -34.185  39.997   0.659  1.00  0.86           H  
ATOM   6560 2HG2 THR A 433     -32.680  39.242   1.161  1.00  0.86           H  
ATOM   6561 3HG2 THR A 433     -33.103  40.824   1.808  1.00  0.86           H  
ATOM   6562  N   ILE A 434     -29.961  39.521   1.854  1.00  0.88           N  
ATOM   6563  CA  ILE A 434     -29.239  38.351   2.345  1.00  0.88           C  
ATOM   6564  C   ILE A 434     -29.966  37.744   3.531  1.00  0.88           C  
ATOM   6565  O   ILE A 434     -30.706  38.447   4.209  1.00  0.88           O  
ATOM   6566  CB  ILE A 434     -27.829  38.772   2.807  1.00  0.88           C  
ATOM   6567  CG1 ILE A 434     -27.957  39.747   3.965  1.00  0.88           C  
ATOM   6568  CG2 ILE A 434     -27.044  39.424   1.677  1.00  0.88           C  
ATOM   6569  CD1 ILE A 434     -26.660  40.074   4.616  1.00  0.88           C  
ATOM   6570  H   ILE A 434     -30.240  40.246   2.515  1.00  0.88           H  
ATOM   6571  HA  ILE A 434     -29.169  37.606   1.553  1.00  0.88           H  
ATOM   6572  HB  ILE A 434     -27.297  37.890   3.165  1.00  0.88           H  
ATOM   6573 1HG1 ILE A 434     -28.413  40.673   3.603  1.00  0.88           H  
ATOM   6574 2HG1 ILE A 434     -28.612  39.303   4.705  1.00  0.88           H  
ATOM   6575 1HG2 ILE A 434     -26.058  39.705   2.030  1.00  0.88           H  
ATOM   6576 2HG2 ILE A 434     -26.944  38.717   0.851  1.00  0.88           H  
ATOM   6577 3HG2 ILE A 434     -27.561  40.316   1.331  1.00  0.88           H  
ATOM   6578 1HD1 ILE A 434     -26.825  40.757   5.433  1.00  0.88           H  
ATOM   6579 2HD1 ILE A 434     -26.223  39.155   4.991  1.00  0.88           H  
ATOM   6580 3HD1 ILE A 434     -25.993  40.527   3.891  1.00  0.88           H  
ATOM   6581  N   SER A 435     -29.773  36.463   3.819  1.00  0.89           N  
ATOM   6582  CA  SER A 435     -30.387  35.944   5.041  1.00  0.89           C  
ATOM   6583  C   SER A 435     -29.345  36.006   6.157  1.00  0.89           C  
ATOM   6584  O   SER A 435     -28.150  36.005   5.871  1.00  0.89           O  
ATOM   6585  CB  SER A 435     -30.914  34.529   4.809  1.00  0.89           C  
ATOM   6586  OG  SER A 435     -29.864  33.630   4.538  1.00  0.89           O  
ATOM   6587  H   SER A 435     -29.181  35.851   3.237  1.00  0.89           H  
ATOM   6588  HA  SER A 435     -31.225  36.574   5.325  1.00  0.89           H  
ATOM   6589 1HB  SER A 435     -31.462  34.200   5.692  1.00  0.89           H  
ATOM   6590 2HB  SER A 435     -31.616  34.534   3.977  1.00  0.89           H  
ATOM   6591  HG  SER A 435     -29.398  33.973   3.726  1.00  0.89           H  
ATOM   6592  N   SER A 436     -29.747  35.931   7.426  1.00  0.89           N  
ATOM   6593  CA  SER A 436     -28.734  35.903   8.495  1.00  0.89           C  
ATOM   6594  C   SER A 436     -27.801  34.689   8.348  1.00  0.89           C  
ATOM   6595  O   SER A 436     -26.618  34.728   8.687  1.00  0.89           O  
ATOM   6596  CB  SER A 436     -29.428  35.822   9.833  1.00  0.89           C  
ATOM   6597  OG  SER A 436     -30.062  34.578   9.967  1.00  0.89           O  
ATOM   6598  H   SER A 436     -30.744  35.988   7.643  1.00  0.89           H  
ATOM   6599  HA  SER A 436     -28.135  36.808   8.436  1.00  0.89           H  
ATOM   6600 1HB  SER A 436     -28.714  35.970  10.639  1.00  0.89           H  
ATOM   6601 2HB  SER A 436     -30.173  36.617   9.901  1.00  0.89           H  
ATOM   6602  HG  SER A 436     -30.744  34.676  10.661  1.00  0.89           H  
ATOM   6603  N   HIS A 437     -28.320  33.639   7.743  1.00  0.90           N  
ATOM   6604  CA  HIS A 437     -27.597  32.404   7.495  1.00  0.90           C  
ATOM   6605  C   HIS A 437     -26.462  32.589   6.491  1.00  0.90           C  
ATOM   6606  O   HIS A 437     -25.565  31.761   6.414  1.00  0.90           O  
ATOM   6607  CB  HIS A 437     -28.541  31.294   7.098  1.00  0.90           C  
ATOM   6608  CG  HIS A 437     -27.928  29.946   7.178  1.00  0.90           C  
ATOM   6609  ND1 HIS A 437     -27.417  29.420   8.359  1.00  0.90           N  
ATOM   6610  CD2 HIS A 437     -27.803  28.986   6.257  1.00  0.90           C  
ATOM   6611  CE1 HIS A 437     -26.974  28.199   8.125  1.00  0.90           C  
ATOM   6612  NE2 HIS A 437     -27.210  27.917   6.861  1.00  0.90           N  
ATOM   6613  H   HIS A 437     -29.291  33.700   7.471  1.00  0.90           H  
ATOM   6614  HA  HIS A 437     -27.135  32.084   8.428  1.00  0.90           H  
ATOM   6615 1HB  HIS A 437     -29.379  31.334   7.760  1.00  0.90           H  
ATOM   6616 2HB  HIS A 437     -28.906  31.459   6.081  1.00  0.90           H  
ATOM   6617  HD2 HIS A 437     -28.132  29.044   5.236  1.00  0.90           H  
ATOM   6618  HE1 HIS A 437     -26.515  27.529   8.854  1.00  0.90           H  
ATOM   6619  HE2 HIS A 437     -27.013  27.041   6.381  1.00  0.90           H  
ATOM   6620  N   ASP A 438     -26.527  33.643   5.678  1.00  0.91           N  
ATOM   6621  CA  ASP A 438     -25.499  33.919   4.687  1.00  0.91           C  
ATOM   6622  C   ASP A 438     -24.334  34.655   5.355  1.00  0.91           C  
ATOM   6623  O   ASP A 438     -23.274  34.842   4.754  1.00  0.91           O  
ATOM   6624  CB  ASP A 438     -26.079  34.752   3.547  1.00  0.91           C  
ATOM   6625  CG  ASP A 438     -27.076  33.985   2.653  1.00  0.91           C  
ATOM   6626  OD1 ASP A 438     -26.748  32.894   2.202  1.00  0.91           O  
ATOM   6627  OD2 ASP A 438     -28.195  34.481   2.463  1.00  0.91           O  
ATOM   6628  H   ASP A 438     -27.284  34.315   5.777  1.00  0.91           H  
ATOM   6629  HA  ASP A 438     -25.131  32.974   4.287  1.00  0.91           H  
ATOM   6630 1HB  ASP A 438     -26.581  35.623   3.969  1.00  0.91           H  
ATOM   6631 2HB  ASP A 438     -25.267  35.124   2.924  1.00  0.91           H  
ATOM   6632  N   LEU A 439     -24.543  35.079   6.607  1.00  0.92           N  
ATOM   6633  CA  LEU A 439     -23.508  35.715   7.397  1.00  0.92           C  
ATOM   6634  C   LEU A 439     -22.839  34.571   8.189  1.00  0.92           C  
ATOM   6635  O   LEU A 439     -21.619  34.545   8.406  1.00  0.92           O  
ATOM   6636  CB  LEU A 439     -24.121  36.819   8.275  1.00  0.92           C  
ATOM   6637  CG  LEU A 439     -24.814  37.989   7.506  1.00  0.92           C  
ATOM   6638  CD1 LEU A 439     -25.499  38.935   8.482  1.00  0.92           C  
ATOM   6639  CD2 LEU A 439     -23.757  38.746   6.713  1.00  0.92           C  
ATOM   6640  H   LEU A 439     -25.434  34.921   7.065  1.00  0.92           H  
ATOM   6641  HA  LEU A 439     -22.767  36.163   6.737  1.00  0.92           H  
ATOM   6642 1HB  LEU A 439     -24.819  36.387   8.986  1.00  0.92           H  
ATOM   6643 2HB  LEU A 439     -23.318  37.273   8.811  1.00  0.92           H  
ATOM   6644  HG  LEU A 439     -25.575  37.583   6.829  1.00  0.92           H  
ATOM   6645 1HD1 LEU A 439     -25.978  39.739   7.933  1.00  0.92           H  
ATOM   6646 2HD1 LEU A 439     -26.244  38.384   9.021  1.00  0.92           H  
ATOM   6647 3HD1 LEU A 439     -24.771  39.352   9.172  1.00  0.92           H  
ATOM   6648 1HD2 LEU A 439     -24.216  39.566   6.170  1.00  0.92           H  
ATOM   6649 2HD2 LEU A 439     -23.010  39.144   7.400  1.00  0.92           H  
ATOM   6650 3HD2 LEU A 439     -23.280  38.063   6.007  1.00  0.92           H  
ATOM   6651  N   ILE A 440     -23.636  33.542   8.519  1.00  0.92           N  
ATOM   6652  CA  ILE A 440     -23.081  32.379   9.212  1.00  0.92           C  
ATOM   6653  C   ILE A 440     -22.451  31.449   8.198  1.00  0.92           C  
ATOM   6654  O   ILE A 440     -23.066  30.510   7.703  1.00  0.92           O  
ATOM   6655  CB  ILE A 440     -24.138  31.573   9.991  1.00  0.92           C  
ATOM   6656  CG1 ILE A 440     -24.850  32.468  10.919  1.00  0.92           C  
ATOM   6657  CG2 ILE A 440     -23.477  30.411  10.739  1.00  0.92           C  
ATOM   6658  CD1 ILE A 440     -23.905  33.088  11.819  1.00  0.92           C  
ATOM   6659  H   ILE A 440     -24.635  33.611   8.338  1.00  0.92           H  
ATOM   6660  HA  ILE A 440     -22.308  32.711   9.904  1.00  0.92           H  
ATOM   6661  HB  ILE A 440     -24.874  31.172   9.287  1.00  0.92           H  
ATOM   6662 1HG1 ILE A 440     -25.371  33.244  10.360  1.00  0.92           H  
ATOM   6663 2HG1 ILE A 440     -25.582  31.902  11.491  1.00  0.92           H  
ATOM   6664 1HG2 ILE A 440     -24.229  29.839  11.277  1.00  0.92           H  
ATOM   6665 2HG2 ILE A 440     -22.976  29.761  10.017  1.00  0.92           H  
ATOM   6666 3HG2 ILE A 440     -22.741  30.792  11.450  1.00  0.92           H  
ATOM   6667 1HD1 ILE A 440     -24.398  33.732  12.478  1.00  0.92           H  
ATOM   6668 2HD1 ILE A 440     -23.378  32.320  12.385  1.00  0.92           H  
ATOM   6669 3HD1 ILE A 440     -23.200  33.640  11.230  1.00  0.92           H  
ATOM   6670  N   GLY A 441     -21.183  31.694   7.960  1.00  0.91           N  
ATOM   6671  CA  GLY A 441     -20.413  30.965   6.976  1.00  0.91           C  
ATOM   6672  C   GLY A 441     -19.816  29.704   7.572  1.00  0.91           C  
ATOM   6673  O   GLY A 441     -20.421  29.039   8.405  1.00  0.91           O  
ATOM   6674  H   GLY A 441     -20.789  32.512   8.426  1.00  0.91           H  
ATOM   6675 1HA  GLY A 441     -21.051  30.710   6.129  1.00  0.91           H  
ATOM   6676 2HA  GLY A 441     -19.617  31.606   6.599  1.00  0.91           H  
ATOM   6677  N   ARG A 442     -18.619  29.368   7.118  1.00  0.88           N  
ATOM   6678  CA  ARG A 442     -17.924  28.147   7.513  1.00  0.88           C  
ATOM   6679  C   ARG A 442     -17.254  28.253   8.901  1.00  0.88           C  
ATOM   6680  O   ARG A 442     -16.631  27.306   9.379  1.00  0.88           O  
ATOM   6681  CB  ARG A 442     -16.934  27.771   6.418  1.00  0.88           C  
ATOM   6682  CG  ARG A 442     -15.727  28.698   6.249  1.00  0.88           C  
ATOM   6683  CD  ARG A 442     -14.847  28.321   5.049  1.00  0.88           C  
ATOM   6684  NE  ARG A 442     -13.662  29.183   4.986  1.00  0.88           N  
ATOM   6685  CZ  ARG A 442     -12.561  29.001   4.206  1.00  0.88           C  
ATOM   6686  NH1 ARG A 442     -12.418  27.959   3.403  1.00  0.88           N  
ATOM   6687  NH2 ARG A 442     -11.591  29.900   4.259  1.00  0.88           N  
ATOM   6688  H   ARG A 442     -18.170  29.979   6.451  1.00  0.88           H  
ATOM   6689  HA  ARG A 442     -18.663  27.346   7.569  1.00  0.88           H  
ATOM   6690 1HB  ARG A 442     -16.602  26.757   6.544  1.00  0.88           H  
ATOM   6691 2HB  ARG A 442     -17.463  27.802   5.472  1.00  0.88           H  
ATOM   6692 1HG  ARG A 442     -16.079  29.719   6.105  1.00  0.88           H  
ATOM   6693 2HG  ARG A 442     -15.113  28.659   7.153  1.00  0.88           H  
ATOM   6694 1HD  ARG A 442     -14.529  27.289   5.089  1.00  0.88           H  
ATOM   6695 2HD  ARG A 442     -15.418  28.472   4.132  1.00  0.88           H  
ATOM   6696  HE  ARG A 442     -13.674  30.011   5.567  1.00  0.88           H  
ATOM   6697 1HH1 ARG A 442     -13.122  27.218   3.325  1.00  0.88           H  
ATOM   6698 2HH1 ARG A 442     -11.582  27.868   2.850  1.00  0.88           H  
ATOM   6699 1HH2 ARG A 442     -11.677  30.703   4.866  1.00  0.88           H  
ATOM   6700 2HH2 ARG A 442     -10.765  29.782   3.690  1.00  0.88           H  
ATOM   6701  N   ASP A 443     -17.376  29.412   9.547  1.00  0.83           N  
ATOM   6702  CA  ASP A 443     -16.787  29.654  10.866  1.00  0.83           C  
ATOM   6703  C   ASP A 443     -17.740  30.345  11.866  1.00  0.83           C  
ATOM   6704  O   ASP A 443     -18.935  30.477  11.599  1.00  0.83           O  
ATOM   6705  CB  ASP A 443     -15.473  30.419  10.673  1.00  0.83           C  
ATOM   6706  CG  ASP A 443     -15.607  31.756   9.886  1.00  0.83           C  
ATOM   6707  OD1 ASP A 443     -16.685  32.286   9.767  1.00  0.83           O  
ATOM   6708  OD2 ASP A 443     -14.598  32.197   9.372  1.00  0.83           O  
ATOM   6709  H   ASP A 443     -17.904  30.150   9.110  1.00  0.83           H  
ATOM   6710  HA  ASP A 443     -16.530  28.686  11.294  1.00  0.83           H  
ATOM   6711 1HB  ASP A 443     -15.034  30.639  11.638  1.00  0.83           H  
ATOM   6712 2HB  ASP A 443     -14.764  29.779  10.142  1.00  0.83           H  
ATOM   6713  N   PHE A 444     -17.209  30.780  13.024  1.00  0.78           N  
ATOM   6714  CA  PHE A 444     -18.036  31.383  14.084  1.00  0.78           C  
ATOM   6715  C   PHE A 444     -18.401  32.807  13.735  1.00  0.78           C  
ATOM   6716  O   PHE A 444     -17.625  33.477  13.055  1.00  0.78           O  
ATOM   6717  CB  PHE A 444     -17.293  31.474  15.423  1.00  0.78           C  
ATOM   6718  CG  PHE A 444     -16.976  30.217  16.121  1.00  0.78           C  
ATOM   6719  CD1 PHE A 444     -15.671  29.746  16.116  1.00  0.78           C  
ATOM   6720  CD2 PHE A 444     -17.938  29.505  16.795  1.00  0.78           C  
ATOM   6721  CE1 PHE A 444     -15.338  28.592  16.787  1.00  0.78           C  
ATOM   6722  CE2 PHE A 444     -17.606  28.341  17.450  1.00  0.78           C  
ATOM   6723  CZ  PHE A 444     -16.307  27.887  17.453  1.00  0.78           C  
ATOM   6724  H   PHE A 444     -16.219  30.675  13.186  1.00  0.78           H  
ATOM   6725  HA  PHE A 444     -18.956  30.806  14.199  1.00  0.78           H  
ATOM   6726 1HB  PHE A 444     -16.354  32.010  15.266  1.00  0.78           H  
ATOM   6727 2HB  PHE A 444     -17.889  32.081  16.097  1.00  0.78           H  
ATOM   6728  HD1 PHE A 444     -14.899  30.318  15.585  1.00  0.78           H  
ATOM   6729  HD2 PHE A 444     -18.966  29.877  16.804  1.00  0.78           H  
ATOM   6730  HE1 PHE A 444     -14.308  28.244  16.787  1.00  0.78           H  
ATOM   6731  HE2 PHE A 444     -18.362  27.781  17.974  1.00  0.78           H  
ATOM   6732  HZ  PHE A 444     -16.052  26.970  17.985  1.00  0.78           H  
ATOM   6733  N   MET A 445     -19.546  33.283  14.230  1.00  0.73           N  
ATOM   6734  CA  MET A 445     -19.932  34.675  14.024  1.00  0.73           C  
ATOM   6735  C   MET A 445     -20.617  35.355  15.209  1.00  0.73           C  
ATOM   6736  O   MET A 445     -21.475  34.771  15.866  1.00  0.73           O  
ATOM   6737  CB  MET A 445     -20.865  34.773  12.845  1.00  0.73           C  
ATOM   6738  CG  MET A 445     -21.394  36.138  12.671  1.00  0.73           C  
ATOM   6739  SD  MET A 445     -22.350  36.337  11.290  1.00  0.73           S  
ATOM   6740  CE  MET A 445     -22.645  37.998  11.600  1.00  0.73           C  
ATOM   6741  H   MET A 445     -20.168  32.654  14.736  1.00  0.73           H  
ATOM   6742  HA  MET A 445     -19.032  35.233  13.807  1.00  0.73           H  
ATOM   6743 1HB  MET A 445     -20.353  34.467  11.929  1.00  0.73           H  
ATOM   6744 2HB  MET A 445     -21.688  34.103  13.010  1.00  0.73           H  
ATOM   6745 1HG  MET A 445     -22.023  36.389  13.524  1.00  0.73           H  
ATOM   6746 2HG  MET A 445     -20.577  36.853  12.628  1.00  0.73           H  
ATOM   6747 1HE  MET A 445     -23.285  38.410  10.833  1.00  0.73           H  
ATOM   6748 2HE  MET A 445     -23.118  38.104  12.571  1.00  0.73           H  
ATOM   6749 3HE  MET A 445     -21.692  38.523  11.617  1.00  0.73           H  
ATOM   6750  N   LEU A 446     -20.262  36.614  15.461  1.00  0.69           N  
ATOM   6751  CA  LEU A 446     -20.916  37.394  16.501  1.00  0.69           C  
ATOM   6752  C   LEU A 446     -21.808  38.485  15.886  1.00  0.69           C  
ATOM   6753  O   LEU A 446     -21.327  39.303  15.092  1.00  0.69           O  
ATOM   6754  CB  LEU A 446     -19.883  38.093  17.391  1.00  0.69           C  
ATOM   6755  CG  LEU A 446     -20.478  38.877  18.576  1.00  0.69           C  
ATOM   6756  CD1 LEU A 446     -21.038  37.875  19.523  1.00  0.69           C  
ATOM   6757  CD2 LEU A 446     -19.468  39.714  19.248  1.00  0.69           C  
ATOM   6758  H   LEU A 446     -19.529  37.036  14.903  1.00  0.69           H  
ATOM   6759  HA  LEU A 446     -21.531  36.738  17.103  1.00  0.69           H  
ATOM   6760 1HB  LEU A 446     -19.206  37.344  17.795  1.00  0.69           H  
ATOM   6761 2HB  LEU A 446     -19.306  38.786  16.780  1.00  0.69           H  
ATOM   6762  HG  LEU A 446     -21.292  39.512  18.223  1.00  0.69           H  
ATOM   6763 1HD1 LEU A 446     -21.477  38.363  20.348  1.00  0.69           H  
ATOM   6764 2HD1 LEU A 446     -21.760  37.303  19.016  1.00  0.69           H  
ATOM   6765 3HD1 LEU A 446     -20.241  37.225  19.877  1.00  0.69           H  
ATOM   6766 1HD2 LEU A 446     -19.924  40.230  20.082  1.00  0.69           H  
ATOM   6767 2HD2 LEU A 446     -18.681  39.064  19.613  1.00  0.69           H  
ATOM   6768 3HD2 LEU A 446     -19.064  40.447  18.544  1.00  0.69           H  
ATOM   6769  N   PHE A 447     -23.076  38.525  16.280  1.00  0.68           N  
ATOM   6770  CA  PHE A 447     -23.968  39.582  15.817  1.00  0.68           C  
ATOM   6771  C   PHE A 447     -24.213  40.539  16.957  1.00  0.68           C  
ATOM   6772  O   PHE A 447     -24.380  40.102  18.099  1.00  0.68           O  
ATOM   6773  CB  PHE A 447     -25.372  39.089  15.468  1.00  0.68           C  
ATOM   6774  CG  PHE A 447     -25.547  38.171  14.354  1.00  0.68           C  
ATOM   6775  CD1 PHE A 447     -25.412  36.826  14.556  1.00  0.68           C  
ATOM   6776  CD2 PHE A 447     -25.910  38.635  13.107  1.00  0.68           C  
ATOM   6777  CE1 PHE A 447     -25.631  35.964  13.543  1.00  0.68           C  
ATOM   6778  CE2 PHE A 447     -26.136  37.766  12.081  1.00  0.68           C  
ATOM   6779  CZ  PHE A 447     -25.995  36.420  12.289  1.00  0.68           C  
ATOM   6780  H   PHE A 447     -23.418  37.806  16.911  1.00  0.68           H  
ATOM   6781  HA  PHE A 447     -23.518  40.116  14.981  1.00  0.68           H  
ATOM   6782 1HB  PHE A 447     -25.795  38.614  16.348  1.00  0.68           H  
ATOM   6783 2HB  PHE A 447     -25.992  39.963  15.266  1.00  0.68           H  
ATOM   6784  HD1 PHE A 447     -25.135  36.455  15.551  1.00  0.68           H  
ATOM   6785  HD2 PHE A 447     -26.020  39.703  12.954  1.00  0.68           H  
ATOM   6786  HE1 PHE A 447     -25.531  34.922  13.732  1.00  0.68           H  
ATOM   6787  HE2 PHE A 447     -26.426  38.141  11.123  1.00  0.68           H  
ATOM   6788  HZ  PHE A 447     -26.174  35.715  11.473  1.00  0.68           H  
ATOM   6789  N   THR A 448     -24.310  41.823  16.651  1.00  0.68           N  
ATOM   6790  CA  THR A 448     -24.717  42.794  17.658  1.00  0.68           C  
ATOM   6791  C   THR A 448     -25.722  43.718  16.987  1.00  0.68           C  
ATOM   6792  O   THR A 448     -25.809  43.733  15.759  1.00  0.68           O  
ATOM   6793  CB  THR A 448     -23.544  43.649  18.153  1.00  0.68           C  
ATOM   6794  OG1 THR A 448     -23.202  44.589  17.138  1.00  0.68           O  
ATOM   6795  CG2 THR A 448     -22.314  42.754  18.455  1.00  0.68           C  
ATOM   6796  H   THR A 448     -24.092  42.125  15.700  1.00  0.68           H  
ATOM   6797  HA  THR A 448     -25.200  42.296  18.496  1.00  0.68           H  
ATOM   6798  HB  THR A 448     -23.834  44.176  19.054  1.00  0.68           H  
ATOM   6799  HG1 THR A 448     -23.867  45.308  17.162  1.00  0.68           H  
ATOM   6800 1HG2 THR A 448     -21.497  43.374  18.796  1.00  0.68           H  
ATOM   6801 2HG2 THR A 448     -22.568  42.035  19.226  1.00  0.68           H  
ATOM   6802 3HG2 THR A 448     -22.007  42.224  17.556  1.00  0.68           H  
ATOM   6803  N   GLY A 449     -26.469  44.483  17.760  1.00  0.69           N  
ATOM   6804  CA  GLY A 449     -27.357  45.490  17.191  1.00  0.69           C  
ATOM   6805  C   GLY A 449     -26.637  46.838  17.227  1.00  0.69           C  
ATOM   6806  O   GLY A 449     -25.426  46.884  17.504  1.00  0.69           O  
ATOM   6807  H   GLY A 449     -26.400  44.407  18.776  1.00  0.69           H  
ATOM   6808 1HA  GLY A 449     -27.627  45.227  16.170  1.00  0.69           H  
ATOM   6809 2HA  GLY A 449     -28.266  45.518  17.779  1.00  0.69           H  
ATOM   6810  N   PRO A 450     -27.318  47.946  16.913  1.00  0.70           N  
ATOM   6811  CA  PRO A 450     -26.751  49.269  16.964  1.00  0.70           C  
ATOM   6812  C   PRO A 450     -26.433  49.525  18.416  1.00  0.70           C  
ATOM   6813  O   PRO A 450     -27.129  49.019  19.289  1.00  0.70           O  
ATOM   6814  CB  PRO A 450     -27.851  50.168  16.398  1.00  0.70           C  
ATOM   6815  CG  PRO A 450     -29.142  49.370  16.566  1.00  0.70           C  
ATOM   6816  CD  PRO A 450     -28.728  47.887  16.489  1.00  0.70           C  
ATOM   6817  HA  PRO A 450     -25.841  49.304  16.345  1.00  0.70           H  
ATOM   6818 1HB  PRO A 450     -27.882  51.099  16.993  1.00  0.70           H  
ATOM   6819 2HB  PRO A 450     -27.620  50.479  15.380  1.00  0.70           H  
ATOM   6820 1HG  PRO A 450     -29.610  49.649  17.512  1.00  0.70           H  
ATOM   6821 2HG  PRO A 450     -29.856  49.647  15.773  1.00  0.70           H  
ATOM   6822 1HD  PRO A 450     -29.338  47.322  17.192  1.00  0.70           H  
ATOM   6823 2HD  PRO A 450     -28.812  47.496  15.465  1.00  0.70           H  
ATOM   6824  N   ASP A 451     -25.389  50.303  18.669  1.00  0.70           N  
ATOM   6825  CA  ASP A 451     -24.895  50.622  20.016  1.00  0.70           C  
ATOM   6826  C   ASP A 451     -24.253  49.411  20.731  1.00  0.70           C  
ATOM   6827  O   ASP A 451     -23.806  49.530  21.869  1.00  0.70           O  
ATOM   6828  CB  ASP A 451     -26.011  51.200  20.905  1.00  0.70           C  
ATOM   6829  CG  ASP A 451     -26.574  52.523  20.371  1.00  0.70           C  
ATOM   6830  OD1 ASP A 451     -25.798  53.349  19.952  1.00  0.70           O  
ATOM   6831  OD2 ASP A 451     -27.772  52.688  20.380  1.00  0.70           O  
ATOM   6832  H   ASP A 451     -24.887  50.692  17.884  1.00  0.70           H  
ATOM   6833  HA  ASP A 451     -24.129  51.392  19.916  1.00  0.70           H  
ATOM   6834 1HB  ASP A 451     -26.819  50.495  21.051  1.00  0.70           H  
ATOM   6835 2HB  ASP A 451     -25.598  51.393  21.896  1.00  0.70           H  
ATOM   6836  N   GLY A 452     -24.074  48.293  20.014  1.00  0.70           N  
ATOM   6837  CA  GLY A 452     -23.399  47.100  20.530  1.00  0.70           C  
ATOM   6838  C   GLY A 452     -21.897  47.110  20.199  1.00  0.70           C  
ATOM   6839  O   GLY A 452     -21.196  46.106  20.357  1.00  0.70           O  
ATOM   6840  H   GLY A 452     -24.477  48.213  19.079  1.00  0.70           H  
ATOM   6841 1HA  GLY A 452     -23.544  47.036  21.610  1.00  0.70           H  
ATOM   6842 2HA  GLY A 452     -23.870  46.218  20.100  1.00  0.70           H  
ATOM   6843  N   GLY A 453     -21.394  48.275  19.783  1.00  0.69           N  
ATOM   6844  CA  GLY A 453     -20.009  48.460  19.336  1.00  0.69           C  
ATOM   6845  C   GLY A 453     -18.965  47.951  20.334  1.00  0.69           C  
ATOM   6846  O   GLY A 453     -17.875  47.532  19.947  1.00  0.69           O  
ATOM   6847  H   GLY A 453     -22.027  49.058  19.735  1.00  0.69           H  
ATOM   6848 1HA  GLY A 453     -19.873  47.968  18.376  1.00  0.69           H  
ATOM   6849 2HA  GLY A 453     -19.840  49.521  19.162  1.00  0.69           H  
ATOM   6850  N   ASP A 454     -19.275  47.986  21.619  1.00  0.68           N  
ATOM   6851  CA  ASP A 454     -18.338  47.501  22.623  1.00  0.68           C  
ATOM   6852  C   ASP A 454     -18.066  45.994  22.441  1.00  0.68           C  
ATOM   6853  O   ASP A 454     -16.952  45.509  22.681  1.00  0.68           O  
ATOM   6854  CB  ASP A 454     -18.905  47.760  24.007  1.00  0.68           C  
ATOM   6855  CG  ASP A 454     -18.953  49.244  24.376  1.00  0.68           C  
ATOM   6856  OD1 ASP A 454     -18.329  50.039  23.722  1.00  0.68           O  
ATOM   6857  OD2 ASP A 454     -19.658  49.564  25.306  1.00  0.68           O  
ATOM   6858  H   ASP A 454     -20.176  48.346  21.898  1.00  0.68           H  
ATOM   6859  HA  ASP A 454     -17.396  48.040  22.512  1.00  0.68           H  
ATOM   6860 1HB  ASP A 454     -19.907  47.333  24.080  1.00  0.68           H  
ATOM   6861 2HB  ASP A 454     -18.286  47.260  24.724  1.00  0.68           H  
ATOM   6862  N   TRP A 455     -19.099  45.249  22.015  1.00  0.66           N  
ATOM   6863  CA  TRP A 455     -19.002  43.804  21.820  1.00  0.66           C  
ATOM   6864  C   TRP A 455     -18.234  43.522  20.532  1.00  0.66           C  
ATOM   6865  O   TRP A 455     -17.555  42.502  20.400  1.00  0.66           O  
ATOM   6866  CB  TRP A 455     -20.383  43.166  21.701  1.00  0.66           C  
ATOM   6867  CG  TRP A 455     -21.252  43.091  22.947  1.00  0.66           C  
ATOM   6868  CD1 TRP A 455     -22.405  43.784  23.206  1.00  0.66           C  
ATOM   6869  CD2 TRP A 455     -21.059  42.235  24.080  1.00  0.66           C  
ATOM   6870  NE1 TRP A 455     -22.920  43.384  24.426  1.00  0.66           N  
ATOM   6871  CE2 TRP A 455     -22.123  42.457  24.955  1.00  0.66           C  
ATOM   6872  CE3 TRP A 455     -20.108  41.315  24.414  1.00  0.66           C  
ATOM   6873  CZ2 TRP A 455     -22.242  41.782  26.129  1.00  0.66           C  
ATOM   6874  CZ3 TRP A 455     -20.226  40.634  25.611  1.00  0.66           C  
ATOM   6875  CH2 TRP A 455     -21.274  40.871  26.435  1.00  0.66           C  
ATOM   6876  H   TRP A 455     -19.974  45.705  21.769  1.00  0.66           H  
ATOM   6877  HA  TRP A 455     -18.465  43.365  22.660  1.00  0.66           H  
ATOM   6878 1HB  TRP A 455     -20.947  43.712  20.966  1.00  0.66           H  
ATOM   6879 2HB  TRP A 455     -20.272  42.159  21.325  1.00  0.66           H  
ATOM   6880  HD1 TRP A 455     -22.864  44.523  22.546  1.00  0.66           H  
ATOM   6881  HE1 TRP A 455     -23.781  43.691  24.910  1.00  0.66           H  
ATOM   6882  HE3 TRP A 455     -19.287  41.144  23.749  1.00  0.66           H  
ATOM   6883  HZ2 TRP A 455     -23.084  41.953  26.809  1.00  0.66           H  
ATOM   6884  HZ3 TRP A 455     -19.466  39.903  25.876  1.00  0.66           H  
ATOM   6885  HH2 TRP A 455     -21.359  40.331  27.355  1.00  0.66           H  
ATOM   6886  N   ILE A 456     -18.339  44.458  19.590  1.00  0.66           N  
ATOM   6887  CA  ILE A 456     -17.684  44.346  18.288  1.00  0.66           C  
ATOM   6888  C   ILE A 456     -16.187  44.504  18.458  1.00  0.66           C  
ATOM   6889  O   ILE A 456     -15.399  43.669  17.996  1.00  0.66           O  
ATOM   6890  CB  ILE A 456     -18.168  45.477  17.371  1.00  0.66           C  
ATOM   6891  CG1 ILE A 456     -19.631  45.356  17.129  1.00  0.66           C  
ATOM   6892  CG2 ILE A 456     -17.394  45.511  16.072  1.00  0.66           C  
ATOM   6893  CD1 ILE A 456     -19.994  44.154  16.378  1.00  0.66           C  
ATOM   6894  H   ILE A 456     -18.948  45.254  19.787  1.00  0.66           H  
ATOM   6895  HA  ILE A 456     -17.902  43.374  17.852  1.00  0.66           H  
ATOM   6896  HB  ILE A 456     -18.005  46.412  17.858  1.00  0.66           H  
ATOM   6897 1HG1 ILE A 456     -20.148  45.329  18.089  1.00  0.66           H  
ATOM   6898 2HG1 ILE A 456     -19.949  46.220  16.611  1.00  0.66           H  
ATOM   6899 1HG2 ILE A 456     -17.745  46.345  15.467  1.00  0.66           H  
ATOM   6900 2HG2 ILE A 456     -16.338  45.641  16.287  1.00  0.66           H  
ATOM   6901 3HG2 ILE A 456     -17.539  44.602  15.530  1.00  0.66           H  
ATOM   6902 1HD1 ILE A 456     -21.055  44.106  16.218  1.00  0.66           H  
ATOM   6903 2HD1 ILE A 456     -19.505  44.213  15.427  1.00  0.66           H  
ATOM   6904 3HD1 ILE A 456     -19.670  43.274  16.924  1.00  0.66           H  
ATOM   6905  N   GLU A 457     -15.784  45.558  19.162  1.00  0.67           N  
ATOM   6906  CA  GLU A 457     -14.367  45.761  19.404  1.00  0.67           C  
ATOM   6907  C   GLU A 457     -13.795  44.568  20.142  1.00  0.67           C  
ATOM   6908  O   GLU A 457     -12.751  44.024  19.763  1.00  0.67           O  
ATOM   6909  CB  GLU A 457     -14.115  47.029  20.221  1.00  0.67           C  
ATOM   6910  CG  GLU A 457     -12.629  47.263  20.533  1.00  0.67           C  
ATOM   6911  CD  GLU A 457     -12.339  48.534  21.314  1.00  0.67           C  
ATOM   6912  OE1 GLU A 457     -13.233  49.320  21.520  1.00  0.67           O  
ATOM   6913  OE2 GLU A 457     -11.208  48.689  21.737  1.00  0.67           O  
ATOM   6914  H   GLU A 457     -16.475  46.221  19.522  1.00  0.67           H  
ATOM   6915  HA  GLU A 457     -13.859  45.849  18.444  1.00  0.67           H  
ATOM   6916 1HB  GLU A 457     -14.494  47.895  19.677  1.00  0.67           H  
ATOM   6917 2HB  GLU A 457     -14.664  46.970  21.165  1.00  0.67           H  
ATOM   6918 1HG  GLU A 457     -12.267  46.411  21.110  1.00  0.67           H  
ATOM   6919 2HG  GLU A 457     -12.075  47.286  19.596  1.00  0.67           H  
ATOM   6920  N   ALA A 458     -14.500  44.131  21.183  1.00  0.68           N  
ATOM   6921  CA  ALA A 458     -14.035  43.013  21.963  1.00  0.68           C  
ATOM   6922  C   ALA A 458     -13.872  41.754  21.126  1.00  0.68           C  
ATOM   6923  O   ALA A 458     -12.846  41.077  21.222  1.00  0.68           O  
ATOM   6924  CB  ALA A 458     -15.031  42.770  23.057  1.00  0.68           C  
ATOM   6925  H   ALA A 458     -15.361  44.603  21.469  1.00  0.68           H  
ATOM   6926  HA  ALA A 458     -13.065  43.263  22.387  1.00  0.68           H  
ATOM   6927 1HB  ALA A 458     -14.712  41.957  23.635  1.00  0.68           H  
ATOM   6928 2HB  ALA A 458     -15.124  43.661  23.673  1.00  0.68           H  
ATOM   6929 3HB  ALA A 458     -15.993  42.545  22.618  1.00  0.68           H  
ATOM   6930  N   ALA A 459     -14.838  41.465  20.256  1.00  0.72           N  
ATOM   6931  CA  ALA A 459     -14.771  40.275  19.425  1.00  0.72           C  
ATOM   6932  C   ALA A 459     -13.579  40.285  18.508  1.00  0.72           C  
ATOM   6933  O   ALA A 459     -12.910  39.262  18.321  1.00  0.72           O  
ATOM   6934  CB  ALA A 459     -16.011  40.185  18.599  1.00  0.72           C  
ATOM   6935  H   ALA A 459     -15.671  42.051  20.199  1.00  0.72           H  
ATOM   6936  HA  ALA A 459     -14.698  39.408  20.077  1.00  0.72           H  
ATOM   6937 1HB  ALA A 459     -16.005  39.296  17.991  1.00  0.72           H  
ATOM   6938 2HB  ALA A 459     -16.824  40.170  19.268  1.00  0.72           H  
ATOM   6939 3HB  ALA A 459     -16.085  41.062  17.957  1.00  0.72           H  
ATOM   6940  N   ARG A 460     -13.292  41.454  17.948  1.00  0.77           N  
ATOM   6941  CA  ARG A 460     -12.177  41.574  17.039  1.00  0.77           C  
ATOM   6942  C   ARG A 460     -10.869  41.363  17.786  1.00  0.77           C  
ATOM   6943  O   ARG A 460      -9.977  40.667  17.295  1.00  0.77           O  
ATOM   6944  CB  ARG A 460     -12.231  42.927  16.364  1.00  0.77           C  
ATOM   6945  CG  ARG A 460     -13.389  43.068  15.364  1.00  0.77           C  
ATOM   6946  CD  ARG A 460     -13.500  44.442  14.839  1.00  0.77           C  
ATOM   6947  NE  ARG A 460     -14.585  44.574  13.880  1.00  0.77           N  
ATOM   6948  CZ  ARG A 460     -15.003  45.743  13.358  1.00  0.77           C  
ATOM   6949  NH1 ARG A 460     -14.421  46.866  13.716  1.00  0.77           N  
ATOM   6950  NH2 ARG A 460     -15.995  45.763  12.487  1.00  0.77           N  
ATOM   6951  H   ARG A 460     -13.884  42.268  18.135  1.00  0.77           H  
ATOM   6952  HA  ARG A 460     -12.271  40.805  16.273  1.00  0.77           H  
ATOM   6953 1HB  ARG A 460     -12.356  43.703  17.123  1.00  0.77           H  
ATOM   6954 2HB  ARG A 460     -11.296  43.119  15.841  1.00  0.77           H  
ATOM   6955 1HG  ARG A 460     -13.230  42.390  14.527  1.00  0.77           H  
ATOM   6956 2HG  ARG A 460     -14.328  42.813  15.858  1.00  0.77           H  
ATOM   6957 1HD  ARG A 460     -13.696  45.122  15.670  1.00  0.77           H  
ATOM   6958 2HD  ARG A 460     -12.571  44.725  14.348  1.00  0.77           H  
ATOM   6959  HE  ARG A 460     -15.054  43.730  13.580  1.00  0.77           H  
ATOM   6960 1HH1 ARG A 460     -13.662  46.851  14.382  1.00  0.77           H  
ATOM   6961 2HH1 ARG A 460     -14.731  47.743  13.324  1.00  0.77           H  
ATOM   6962 1HH2 ARG A 460     -16.445  44.901  12.207  1.00  0.77           H  
ATOM   6963 2HH2 ARG A 460     -16.308  46.638  12.093  1.00  0.77           H  
ATOM   6964  N   ARG A 461     -10.770  41.896  19.008  1.00  0.84           N  
ATOM   6965  CA  ARG A 461      -9.557  41.709  19.795  1.00  0.84           C  
ATOM   6966  C   ARG A 461      -9.339  40.232  20.124  1.00  0.84           C  
ATOM   6967  O   ARG A 461      -8.209  39.734  20.069  1.00  0.84           O  
ATOM   6968  CB  ARG A 461      -9.606  42.543  21.064  1.00  0.84           C  
ATOM   6969  CG  ARG A 461      -9.438  44.049  20.849  1.00  0.84           C  
ATOM   6970  CD  ARG A 461      -9.479  44.802  22.135  1.00  0.84           C  
ATOM   6971  NE  ARG A 461      -9.329  46.249  21.935  1.00  0.84           N  
ATOM   6972  CZ  ARG A 461      -8.161  46.894  21.806  1.00  0.84           C  
ATOM   6973  NH1 ARG A 461      -7.012  46.248  21.852  1.00  0.84           N  
ATOM   6974  NH2 ARG A 461      -8.201  48.193  21.634  1.00  0.84           N  
ATOM   6975  H   ARG A 461     -11.536  42.466  19.379  1.00  0.84           H  
ATOM   6976  HA  ARG A 461      -8.713  42.056  19.203  1.00  0.84           H  
ATOM   6977 1HB  ARG A 461     -10.568  42.393  21.551  1.00  0.84           H  
ATOM   6978 2HB  ARG A 461      -8.830  42.215  21.751  1.00  0.84           H  
ATOM   6979 1HG  ARG A 461      -8.484  44.244  20.362  1.00  0.84           H  
ATOM   6980 2HG  ARG A 461     -10.249  44.415  20.217  1.00  0.84           H  
ATOM   6981 1HD  ARG A 461     -10.443  44.625  22.616  1.00  0.84           H  
ATOM   6982 2HD  ARG A 461      -8.680  44.459  22.789  1.00  0.84           H  
ATOM   6983  HE  ARG A 461     -10.169  46.845  21.887  1.00  0.84           H  
ATOM   6984 1HH1 ARG A 461      -7.000  45.247  21.986  1.00  0.84           H  
ATOM   6985 2HH1 ARG A 461      -6.145  46.755  21.753  1.00  0.84           H  
ATOM   6986 1HH2 ARG A 461      -9.127  48.646  21.612  1.00  0.84           H  
ATOM   6987 2HH2 ARG A 461      -7.353  48.727  21.533  1.00  0.84           H  
ATOM   6988  N   ILE A 462     -10.420  39.515  20.415  1.00  0.95           N  
ATOM   6989  CA  ILE A 462     -10.348  38.092  20.714  1.00  0.95           C  
ATOM   6990  C   ILE A 462      -9.846  37.324  19.510  1.00  0.95           C  
ATOM   6991  O   ILE A 462      -8.973  36.456  19.618  1.00  0.95           O  
ATOM   6992  CB  ILE A 462     -11.713  37.580  21.174  1.00  0.95           C  
ATOM   6993  CG1 ILE A 462     -11.998  38.221  22.500  1.00  0.95           C  
ATOM   6994  CG2 ILE A 462     -11.750  36.040  21.256  1.00  0.95           C  
ATOM   6995  CD1 ILE A 462     -13.359  38.104  22.940  1.00  0.95           C  
ATOM   6996  H   ILE A 462     -11.330  39.985  20.457  1.00  0.95           H  
ATOM   6997  HA  ILE A 462      -9.640  37.951  21.534  1.00  0.95           H  
ATOM   6998  HB  ILE A 462     -12.475  37.923  20.474  1.00  0.95           H  
ATOM   6999 1HG1 ILE A 462     -11.355  37.760  23.253  1.00  0.95           H  
ATOM   7000 2HG1 ILE A 462     -11.761  39.261  22.437  1.00  0.95           H  
ATOM   7001 1HG2 ILE A 462     -12.737  35.717  21.590  1.00  0.95           H  
ATOM   7002 2HG2 ILE A 462     -11.545  35.616  20.273  1.00  0.95           H  
ATOM   7003 3HG2 ILE A 462     -10.996  35.693  21.967  1.00  0.95           H  
ATOM   7004 1HD1 ILE A 462     -13.451  38.600  23.910  1.00  0.95           H  
ATOM   7005 2HD1 ILE A 462     -14.012  38.585  22.220  1.00  0.95           H  
ATOM   7006 3HD1 ILE A 462     -13.621  37.061  23.025  1.00  0.95           H  
ATOM   7007  N   ALA A 463     -10.395  37.637  18.338  1.00  1.07           N  
ATOM   7008  CA  ALA A 463      -9.945  36.969  17.128  1.00  1.07           C  
ATOM   7009  C   ALA A 463      -8.452  37.228  16.873  1.00  1.07           C  
ATOM   7010  O   ALA A 463      -7.695  36.309  16.552  1.00  1.07           O  
ATOM   7011  CB  ALA A 463     -10.766  37.461  15.954  1.00  1.07           C  
ATOM   7012  H   ALA A 463     -11.134  38.340  18.291  1.00  1.07           H  
ATOM   7013  HA  ALA A 463     -10.096  35.897  17.248  1.00  1.07           H  
ATOM   7014 1HB  ALA A 463     -10.453  36.942  15.049  1.00  1.07           H  
ATOM   7015 2HB  ALA A 463     -11.815  37.262  16.145  1.00  1.07           H  
ATOM   7016 3HB  ALA A 463     -10.619  38.533  15.834  1.00  1.07           H  
ATOM   7017  N   LEU A 464      -8.002  38.466  17.092  1.00  1.21           N  
ATOM   7018  CA  LEU A 464      -6.599  38.813  16.876  1.00  1.21           C  
ATOM   7019  C   LEU A 464      -5.663  38.111  17.858  1.00  1.21           C  
ATOM   7020  O   LEU A 464      -4.537  37.744  17.495  1.00  1.21           O  
ATOM   7021  CB  LEU A 464      -6.426  40.323  16.984  1.00  1.21           C  
ATOM   7022  CG  LEU A 464      -7.074  41.133  15.855  1.00  1.21           C  
ATOM   7023  CD1 LEU A 464      -7.004  42.611  16.194  1.00  1.21           C  
ATOM   7024  CD2 LEU A 464      -6.363  40.829  14.553  1.00  1.21           C  
ATOM   7025  H   LEU A 464      -8.659  39.201  17.363  1.00  1.21           H  
ATOM   7026  HA  LEU A 464      -6.328  38.504  15.869  1.00  1.21           H  
ATOM   7027 1HB  LEU A 464      -6.868  40.651  17.923  1.00  1.21           H  
ATOM   7028 2HB  LEU A 464      -5.364  40.555  17.002  1.00  1.21           H  
ATOM   7029  HG  LEU A 464      -8.116  40.855  15.759  1.00  1.21           H  
ATOM   7030 1HD1 LEU A 464      -7.472  43.188  15.398  1.00  1.21           H  
ATOM   7031 2HD1 LEU A 464      -7.531  42.790  17.129  1.00  1.21           H  
ATOM   7032 3HD1 LEU A 464      -5.963  42.911  16.298  1.00  1.21           H  
ATOM   7033 1HD2 LEU A 464      -6.827  41.398  13.747  1.00  1.21           H  
ATOM   7034 2HD2 LEU A 464      -5.313  41.107  14.639  1.00  1.21           H  
ATOM   7035 3HD2 LEU A 464      -6.442  39.763  14.339  1.00  1.21           H  
ATOM   7036  N   ARG A 465      -6.136  37.952  19.095  1.00  1.34           N  
ATOM   7037  CA  ARG A 465      -5.410  37.323  20.191  1.00  1.34           C  
ATOM   7038  C   ARG A 465      -5.299  35.812  20.048  1.00  1.34           C  
ATOM   7039  O   ARG A 465      -4.205  35.250  20.151  1.00  1.34           O  
ATOM   7040  CB  ARG A 465      -6.135  37.651  21.490  1.00  1.34           C  
ATOM   7041  CG  ARG A 465      -5.569  37.106  22.788  1.00  1.34           C  
ATOM   7042  CD  ARG A 465      -6.363  37.657  23.934  1.00  1.34           C  
ATOM   7043  NE  ARG A 465      -6.008  37.088  25.228  1.00  1.34           N  
ATOM   7044  CZ  ARG A 465      -4.936  37.444  25.963  1.00  1.34           C  
ATOM   7045  NH1 ARG A 465      -4.096  38.353  25.510  1.00  1.34           N  
ATOM   7046  NH2 ARG A 465      -4.725  36.880  27.140  1.00  1.34           N  
ATOM   7047  H   ARG A 465      -7.061  38.324  19.304  1.00  1.34           H  
ATOM   7048  HA  ARG A 465      -4.409  37.750  20.224  1.00  1.34           H  
ATOM   7049 1HB  ARG A 465      -6.200  38.732  21.593  1.00  1.34           H  
ATOM   7050 2HB  ARG A 465      -7.157  37.283  21.418  1.00  1.34           H  
ATOM   7051 1HG  ARG A 465      -5.647  36.019  22.798  1.00  1.34           H  
ATOM   7052 2HG  ARG A 465      -4.527  37.406  22.898  1.00  1.34           H  
ATOM   7053 1HD  ARG A 465      -6.216  38.735  23.985  1.00  1.34           H  
ATOM   7054 2HD  ARG A 465      -7.420  37.443  23.757  1.00  1.34           H  
ATOM   7055  HE  ARG A 465      -6.665  36.398  25.632  1.00  1.34           H  
ATOM   7056 1HH1 ARG A 465      -4.254  38.784  24.609  1.00  1.34           H  
ATOM   7057 2HH1 ARG A 465      -3.292  38.617  26.061  1.00  1.34           H  
ATOM   7058 1HH2 ARG A 465      -5.373  36.180  27.489  1.00  1.34           H  
ATOM   7059 2HH2 ARG A 465      -3.924  37.144  27.690  1.00  1.34           H  
ATOM   7060  N   SER A 466      -6.434  35.160  19.802  1.00  1.40           N  
ATOM   7061  CA  SER A 466      -6.502  33.709  19.719  1.00  1.40           C  
ATOM   7062  C   SER A 466      -6.185  33.114  18.361  1.00  1.40           C  
ATOM   7063  O   SER A 466      -5.891  31.923  18.265  1.00  1.40           O  
ATOM   7064  CB  SER A 466      -7.891  33.267  20.047  1.00  1.40           C  
ATOM   7065  OG  SER A 466      -8.788  33.705  19.058  1.00  1.40           O  
ATOM   7066  H   SER A 466      -7.299  35.691  19.702  1.00  1.40           H  
ATOM   7067  HA  SER A 466      -5.801  33.298  20.445  1.00  1.40           H  
ATOM   7068 1HB  SER A 466      -7.894  32.187  20.097  1.00  1.40           H  
ATOM   7069 2HB  SER A 466      -8.187  33.660  21.019  1.00  1.40           H  
ATOM   7070  HG  SER A 466      -8.834  34.693  19.160  1.00  1.40           H  
ATOM   7071  N   LYS A 467      -6.281  33.928  17.314  1.00  1.38           N  
ATOM   7072  CA  LYS A 467      -6.110  33.529  15.922  1.00  1.38           C  
ATOM   7073  C   LYS A 467      -7.241  32.604  15.441  1.00  1.38           C  
ATOM   7074  O   LYS A 467      -7.160  32.027  14.353  1.00  1.38           O  
ATOM   7075  CB  LYS A 467      -4.744  32.853  15.705  1.00  1.38           C  
ATOM   7076  CG  LYS A 467      -3.530  33.661  16.238  1.00  1.38           C  
ATOM   7077  CD  LYS A 467      -3.367  34.979  15.513  1.00  1.38           C  
ATOM   7078  CE  LYS A 467      -2.106  35.716  15.967  1.00  1.38           C  
ATOM   7079  NZ  LYS A 467      -2.225  36.184  17.376  1.00  1.38           N  
ATOM   7080  H   LYS A 467      -6.545  34.899  17.458  1.00  1.38           H  
ATOM   7081  HA  LYS A 467      -6.146  34.432  15.310  1.00  1.38           H  
ATOM   7082 1HB  LYS A 467      -4.728  31.863  16.152  1.00  1.38           H  
ATOM   7083 2HB  LYS A 467      -4.588  32.715  14.637  1.00  1.38           H  
ATOM   7084 1HG  LYS A 467      -3.656  33.870  17.301  1.00  1.38           H  
ATOM   7085 2HG  LYS A 467      -2.623  33.074  16.113  1.00  1.38           H  
ATOM   7086 1HD  LYS A 467      -3.318  34.810  14.438  1.00  1.38           H  
ATOM   7087 2HD  LYS A 467      -4.234  35.614  15.728  1.00  1.38           H  
ATOM   7088 1HE  LYS A 467      -1.247  35.055  15.884  1.00  1.38           H  
ATOM   7089 2HE  LYS A 467      -1.952  36.582  15.324  1.00  1.38           H  
ATOM   7090 1HZ  LYS A 467      -1.396  36.677  17.651  1.00  1.38           H  
ATOM   7091 2HZ  LYS A 467      -3.044  36.815  17.447  1.00  1.38           H  
ATOM   7092 3HZ  LYS A 467      -2.365  35.391  17.989  1.00  1.38           H  
ATOM   7093  N   ALA A 468      -8.316  32.479  16.232  1.00  1.27           N  
ATOM   7094  CA  ALA A 468      -9.471  31.726  15.789  1.00  1.27           C  
ATOM   7095  C   ALA A 468     -10.286  32.654  14.901  1.00  1.27           C  
ATOM   7096  O   ALA A 468     -10.308  33.858  15.145  1.00  1.27           O  
ATOM   7097  CB  ALA A 468     -10.289  31.245  16.968  1.00  1.27           C  
ATOM   7098  H   ALA A 468      -8.348  32.941  17.142  1.00  1.27           H  
ATOM   7099  HA  ALA A 468      -9.123  30.872  15.216  1.00  1.27           H  
ATOM   7100 1HB  ALA A 468     -11.164  30.693  16.626  1.00  1.27           H  
ATOM   7101 2HB  ALA A 468      -9.676  30.598  17.600  1.00  1.27           H  
ATOM   7102 3HB  ALA A 468     -10.598  32.117  17.524  1.00  1.27           H  
ATOM   7103  N   PRO A 469     -10.957  32.172  13.864  1.00  1.13           N  
ATOM   7104  CA  PRO A 469     -11.812  32.992  13.052  1.00  1.13           C  
ATOM   7105  C   PRO A 469     -13.067  33.376  13.818  1.00  1.13           C  
ATOM   7106  O   PRO A 469     -13.613  32.574  14.582  1.00  1.13           O  
ATOM   7107  CB  PRO A 469     -12.100  32.075  11.867  1.00  1.13           C  
ATOM   7108  CG  PRO A 469     -11.955  30.667  12.432  1.00  1.13           C  
ATOM   7109  CD  PRO A 469     -10.862  30.779  13.472  1.00  1.13           C  
ATOM   7110  HA  PRO A 469     -11.261  33.890  12.734  1.00  1.13           H  
ATOM   7111 1HB  PRO A 469     -13.107  32.286  11.474  1.00  1.13           H  
ATOM   7112 2HB  PRO A 469     -11.397  32.283  11.048  1.00  1.13           H  
ATOM   7113 1HG  PRO A 469     -12.905  30.330  12.862  1.00  1.13           H  
ATOM   7114 2HG  PRO A 469     -11.707  29.960  11.625  1.00  1.13           H  
ATOM   7115 1HD  PRO A 469     -11.091  30.113  14.305  1.00  1.13           H  
ATOM   7116 2HD  PRO A 469      -9.878  30.587  13.026  1.00  1.13           H  
ATOM   7117  N   LEU A 470     -13.550  34.578  13.561  1.00  0.98           N  
ATOM   7118  CA  LEU A 470     -14.811  35.052  14.102  1.00  0.98           C  
ATOM   7119  C   LEU A 470     -15.345  36.191  13.250  1.00  0.98           C  
ATOM   7120  O   LEU A 470     -14.732  37.258  13.175  1.00  0.98           O  
ATOM   7121  CB  LEU A 470     -14.625  35.488  15.574  1.00  0.98           C  
ATOM   7122  CG  LEU A 470     -15.854  36.073  16.296  1.00  0.98           C  
ATOM   7123  CD1 LEU A 470     -16.941  35.054  16.351  1.00  0.98           C  
ATOM   7124  CD2 LEU A 470     -15.445  36.472  17.719  1.00  0.98           C  
ATOM   7125  H   LEU A 470     -13.038  35.187  12.940  1.00  0.98           H  
ATOM   7126  HA  LEU A 470     -15.526  34.234  14.074  1.00  0.98           H  
ATOM   7127 1HB  LEU A 470     -14.289  34.626  16.152  1.00  0.98           H  
ATOM   7128 2HB  LEU A 470     -13.849  36.241  15.607  1.00  0.98           H  
ATOM   7129  HG  LEU A 470     -16.226  36.943  15.749  1.00  0.98           H  
ATOM   7130 1HD1 LEU A 470     -17.805  35.471  16.856  1.00  0.98           H  
ATOM   7131 2HD1 LEU A 470     -17.206  34.785  15.345  1.00  0.98           H  
ATOM   7132 3HD1 LEU A 470     -16.596  34.187  16.880  1.00  0.98           H  
ATOM   7133 1HD2 LEU A 470     -16.310  36.884  18.243  1.00  0.98           H  
ATOM   7134 2HD2 LEU A 470     -15.082  35.591  18.253  1.00  0.98           H  
ATOM   7135 3HD2 LEU A 470     -14.650  37.221  17.676  1.00  0.98           H  
ATOM   7136  N   GLY A 471     -16.480  35.975  12.601  1.00  0.86           N  
ATOM   7137  CA  GLY A 471     -17.062  37.017  11.782  1.00  0.86           C  
ATOM   7138  C   GLY A 471     -17.770  37.933  12.740  1.00  0.86           C  
ATOM   7139  O   GLY A 471     -18.235  37.466  13.778  1.00  0.86           O  
ATOM   7140  H   GLY A 471     -16.941  35.074  12.680  1.00  0.86           H  
ATOM   7141 1HA  GLY A 471     -16.288  37.553  11.233  1.00  0.86           H  
ATOM   7142 2HA  GLY A 471     -17.767  36.588  11.069  1.00  0.86           H  
ATOM   7143  N   VAL A 472     -17.833  39.212  12.430  1.00  0.79           N  
ATOM   7144  CA  VAL A 472     -18.510  40.135  13.321  1.00  0.79           C  
ATOM   7145  C   VAL A 472     -19.449  41.052  12.524  1.00  0.79           C  
ATOM   7146  O   VAL A 472     -19.033  41.614  11.509  1.00  0.79           O  
ATOM   7147  CB  VAL A 472     -17.453  40.936  14.121  1.00  0.79           C  
ATOM   7148  CG1 VAL A 472     -18.113  41.834  15.011  1.00  0.79           C  
ATOM   7149  CG2 VAL A 472     -16.518  39.989  14.940  1.00  0.79           C  
ATOM   7150  H   VAL A 472     -17.420  39.547  11.572  1.00  0.79           H  
ATOM   7151  HA  VAL A 472     -19.111  39.566  14.027  1.00  0.79           H  
ATOM   7152  HB  VAL A 472     -16.854  41.527  13.431  1.00  0.79           H  
ATOM   7153 1HG1 VAL A 472     -17.369  42.401  15.560  1.00  0.79           H  
ATOM   7154 2HG1 VAL A 472     -18.725  42.486  14.411  1.00  0.79           H  
ATOM   7155 3HG1 VAL A 472     -18.734  41.270  15.712  1.00  0.79           H  
ATOM   7156 1HG2 VAL A 472     -15.792  40.585  15.490  1.00  0.79           H  
ATOM   7157 2HG2 VAL A 472     -17.116  39.405  15.640  1.00  0.79           H  
ATOM   7158 3HG2 VAL A 472     -15.980  39.315  14.282  1.00  0.79           H  
ATOM   7159  N   CYS A 473     -20.696  41.213  12.977  1.00  0.76           N  
ATOM   7160  CA  CYS A 473     -21.647  42.085  12.272  1.00  0.76           C  
ATOM   7161  C   CYS A 473     -22.528  42.945  13.151  1.00  0.76           C  
ATOM   7162  O   CYS A 473     -23.201  42.437  14.054  1.00  0.76           O  
ATOM   7163  CB  CYS A 473     -22.623  41.261  11.438  1.00  0.76           C  
ATOM   7164  SG  CYS A 473     -23.838  42.246  10.556  1.00  0.76           S  
ATOM   7165  H   CYS A 473     -20.984  40.693  13.808  1.00  0.76           H  
ATOM   7166  HA  CYS A 473     -21.080  42.750  11.615  1.00  0.76           H  
ATOM   7167 1HB  CYS A 473     -22.080  40.664  10.710  1.00  0.76           H  
ATOM   7168 2HB  CYS A 473     -23.170  40.605  12.105  1.00  0.76           H  
ATOM   7169  HG  CYS A 473     -24.051  43.101  11.560  1.00  0.76           H  
ATOM   7170  N   ARG A 474     -22.575  44.238  12.820  1.00  0.75           N  
ATOM   7171  CA  ARG A 474     -23.463  45.197  13.467  1.00  0.75           C  
ATOM   7172  C   ARG A 474     -24.741  45.330  12.641  1.00  0.75           C  
ATOM   7173  O   ARG A 474     -24.724  45.858  11.517  1.00  0.75           O  
ATOM   7174  CB  ARG A 474     -22.785  46.542  13.567  1.00  0.75           C  
ATOM   7175  CG  ARG A 474     -21.602  46.606  14.455  1.00  0.75           C  
ATOM   7176  CD  ARG A 474     -20.785  47.865  14.268  1.00  0.75           C  
ATOM   7177  NE  ARG A 474     -21.468  49.094  14.669  1.00  0.75           N  
ATOM   7178  CZ  ARG A 474     -20.974  50.332  14.423  1.00  0.75           C  
ATOM   7179  NH1 ARG A 474     -19.820  50.448  13.810  1.00  0.75           N  
ATOM   7180  NH2 ARG A 474     -21.635  51.417  14.787  1.00  0.75           N  
ATOM   7181  H   ARG A 474     -21.950  44.588  12.077  1.00  0.75           H  
ATOM   7182  HA  ARG A 474     -23.714  44.838  14.469  1.00  0.75           H  
ATOM   7183 1HB  ARG A 474     -22.421  46.793  12.578  1.00  0.75           H  
ATOM   7184 2HB  ARG A 474     -23.496  47.304  13.878  1.00  0.75           H  
ATOM   7185 1HG  ARG A 474     -21.939  46.542  15.488  1.00  0.75           H  
ATOM   7186 2HG  ARG A 474     -20.962  45.762  14.216  1.00  0.75           H  
ATOM   7187 1HD  ARG A 474     -19.865  47.789  14.838  1.00  0.75           H  
ATOM   7188 2HD  ARG A 474     -20.535  47.950  13.209  1.00  0.75           H  
ATOM   7189  HE  ARG A 474     -22.354  49.017  15.142  1.00  0.75           H  
ATOM   7190 1HH1 ARG A 474     -19.318  49.618  13.520  1.00  0.75           H  
ATOM   7191 2HH1 ARG A 474     -19.440  51.361  13.613  1.00  0.75           H  
ATOM   7192 1HH2 ARG A 474     -22.525  51.337  15.251  1.00  0.75           H  
ATOM   7193 2HH2 ARG A 474     -21.251  52.330  14.588  1.00  0.75           H  
ATOM   7194  N   LEU A 475     -25.869  44.941  13.213  1.00  0.76           N  
ATOM   7195  CA  LEU A 475     -27.132  44.919  12.488  1.00  0.76           C  
ATOM   7196  C   LEU A 475     -27.819  46.268  12.393  1.00  0.76           C  
ATOM   7197  O   LEU A 475     -28.948  46.376  11.925  1.00  0.76           O  
ATOM   7198  CB  LEU A 475     -28.044  43.884  13.097  1.00  0.76           C  
ATOM   7199  CG  LEU A 475     -27.512  42.491  12.919  1.00  0.76           C  
ATOM   7200  CD1 LEU A 475     -28.353  41.596  13.619  1.00  0.76           C  
ATOM   7201  CD2 LEU A 475     -27.473  42.153  11.444  1.00  0.76           C  
ATOM   7202  H   LEU A 475     -25.845  44.563  14.158  1.00  0.76           H  
ATOM   7203  HA  LEU A 475     -26.913  44.581  11.480  1.00  0.76           H  
ATOM   7204 1HB  LEU A 475     -28.149  44.076  14.160  1.00  0.76           H  
ATOM   7205 2HB  LEU A 475     -29.027  43.946  12.623  1.00  0.76           H  
ATOM   7206  HG  LEU A 475     -26.505  42.422  13.341  1.00  0.76           H  
ATOM   7207 1HD1 LEU A 475     -27.991  40.591  13.502  1.00  0.76           H  
ATOM   7208 2HD1 LEU A 475     -28.362  41.866  14.676  1.00  0.76           H  
ATOM   7209 3HD1 LEU A 475     -29.352  41.674  13.204  1.00  0.76           H  
ATOM   7210 1HD2 LEU A 475     -27.086  41.147  11.299  1.00  0.76           H  
ATOM   7211 2HD2 LEU A 475     -28.478  42.224  11.024  1.00  0.76           H  
ATOM   7212 3HD2 LEU A 475     -26.834  42.864  10.957  1.00  0.76           H  
ATOM   7213  N   GLY A 476     -27.171  47.287  12.920  1.00  0.77           N  
ATOM   7214  CA  GLY A 476     -27.659  48.635  12.774  1.00  0.77           C  
ATOM   7215  C   GLY A 476     -26.655  49.463  11.967  1.00  0.77           C  
ATOM   7216  O   GLY A 476     -26.812  50.678  11.848  1.00  0.77           O  
ATOM   7217  H   GLY A 476     -26.286  47.122  13.364  1.00  0.77           H  
ATOM   7218 1HA  GLY A 476     -28.628  48.632  12.277  1.00  0.77           H  
ATOM   7219 2HA  GLY A 476     -27.798  49.070  13.748  1.00  0.77           H  
ATOM   7220  N   PHE A 477     -25.583  48.816  11.471  1.00  0.77           N  
ATOM   7221  CA  PHE A 477     -24.523  49.530  10.753  1.00  0.77           C  
ATOM   7222  C   PHE A 477     -24.022  48.840   9.476  1.00  0.77           C  
ATOM   7223  O   PHE A 477     -23.919  49.475   8.427  1.00  0.77           O  
ATOM   7224  CB  PHE A 477     -23.337  49.756  11.673  1.00  0.77           C  
ATOM   7225  CG  PHE A 477     -22.235  50.549  11.082  1.00  0.77           C  
ATOM   7226  CD1 PHE A 477     -22.387  51.897  10.823  1.00  0.77           C  
ATOM   7227  CD2 PHE A 477     -21.037  49.938  10.760  1.00  0.77           C  
ATOM   7228  CE1 PHE A 477     -21.354  52.624  10.264  1.00  0.77           C  
ATOM   7229  CE2 PHE A 477     -20.007  50.653  10.202  1.00  0.77           C  
ATOM   7230  CZ  PHE A 477     -20.163  52.002   9.954  1.00  0.77           C  
ATOM   7231  H   PHE A 477     -25.503  47.808  11.563  1.00  0.77           H  
ATOM   7232  HA  PHE A 477     -24.915  50.505  10.463  1.00  0.77           H  
ATOM   7233 1HB  PHE A 477     -23.672  50.253  12.582  1.00  0.77           H  
ATOM   7234 2HB  PHE A 477     -22.935  48.817  11.948  1.00  0.77           H  
ATOM   7235  HD1 PHE A 477     -23.333  52.383  11.068  1.00  0.77           H  
ATOM   7236  HD2 PHE A 477     -20.917  48.866  10.949  1.00  0.77           H  
ATOM   7237  HE1 PHE A 477     -21.482  53.688  10.066  1.00  0.77           H  
ATOM   7238  HE2 PHE A 477     -19.072  50.150   9.952  1.00  0.77           H  
ATOM   7239  HZ  PHE A 477     -19.349  52.573   9.509  1.00  0.77           H  
ATOM   7240  N   ASP A 478     -23.654  47.553   9.575  1.00  0.77           N  
ATOM   7241  CA  ASP A 478     -23.033  46.853   8.448  1.00  0.77           C  
ATOM   7242  C   ASP A 478     -24.118  46.228   7.595  1.00  0.77           C  
ATOM   7243  O   ASP A 478     -24.047  46.210   6.363  1.00  0.77           O  
ATOM   7244  CB  ASP A 478     -22.137  45.705   8.951  1.00  0.77           C  
ATOM   7245  CG  ASP A 478     -20.936  46.132   9.824  1.00  0.77           C  
ATOM   7246  OD1 ASP A 478     -20.138  46.937   9.395  1.00  0.77           O  
ATOM   7247  OD2 ASP A 478     -20.832  45.619  10.938  1.00  0.77           O  
ATOM   7248  H   ASP A 478     -23.810  47.045  10.434  1.00  0.77           H  
ATOM   7249  HA  ASP A 478     -22.460  47.560   7.849  1.00  0.77           H  
ATOM   7250 1HB  ASP A 478     -22.749  45.021   9.537  1.00  0.77           H  
ATOM   7251 2HB  ASP A 478     -21.762  45.144   8.097  1.00  0.77           H  
ATOM   7252  N   VAL A 479     -25.113  45.701   8.291  1.00  0.76           N  
ATOM   7253  CA  VAL A 479     -26.251  45.040   7.689  1.00  0.76           C  
ATOM   7254  C   VAL A 479     -27.526  45.600   8.307  1.00  0.76           C  
ATOM   7255  O   VAL A 479     -27.616  45.703   9.517  1.00  0.76           O  
ATOM   7256  CB  VAL A 479     -26.160  43.519   7.902  1.00  0.76           C  
ATOM   7257  CG1 VAL A 479     -27.334  42.884   7.345  1.00  0.76           C  
ATOM   7258  CG2 VAL A 479     -24.914  42.947   7.223  1.00  0.76           C  
ATOM   7259  H   VAL A 479     -25.070  45.766   9.307  1.00  0.76           H  
ATOM   7260  HA  VAL A 479     -26.263  45.246   6.618  1.00  0.76           H  
ATOM   7261  HB  VAL A 479     -26.131  43.315   8.945  1.00  0.76           H  
ATOM   7262 1HG1 VAL A 479     -27.280  41.817   7.513  1.00  0.76           H  
ATOM   7263 2HG1 VAL A 479     -28.200  43.293   7.846  1.00  0.76           H  
ATOM   7264 3HG1 VAL A 479     -27.393  43.087   6.278  1.00  0.76           H  
ATOM   7265 1HG2 VAL A 479     -24.874  41.874   7.383  1.00  0.76           H  
ATOM   7266 2HG2 VAL A 479     -24.961  43.156   6.164  1.00  0.76           H  
ATOM   7267 3HG2 VAL A 479     -24.022  43.400   7.640  1.00  0.76           H  
ATOM   7268  N   ASP A 480     -28.471  46.019   7.479  1.00  0.77           N  
ATOM   7269  CA  ASP A 480     -29.750  46.552   7.927  1.00  0.77           C  
ATOM   7270  C   ASP A 480     -30.761  45.436   8.104  1.00  0.77           C  
ATOM   7271  O   ASP A 480     -30.544  44.303   7.672  1.00  0.77           O  
ATOM   7272  CB  ASP A 480     -30.270  47.608   6.932  1.00  0.77           C  
ATOM   7273  CG  ASP A 480     -31.349  48.601   7.481  1.00  0.77           C  
ATOM   7274  OD1 ASP A 480     -31.801  48.433   8.592  1.00  0.77           O  
ATOM   7275  OD2 ASP A 480     -31.702  49.501   6.762  1.00  0.77           O  
ATOM   7276  H   ASP A 480     -28.320  45.911   6.486  1.00  0.77           H  
ATOM   7277  HA  ASP A 480     -29.605  47.032   8.898  1.00  0.77           H  
ATOM   7278 1HB  ASP A 480     -29.424  48.192   6.569  1.00  0.77           H  
ATOM   7279 2HB  ASP A 480     -30.691  47.099   6.070  1.00  0.77           H  
ATOM   7280  N   ASP A 481     -31.885  45.775   8.703  1.00  0.78           N  
ATOM   7281  CA  ASP A 481     -33.004  44.864   8.872  1.00  0.78           C  
ATOM   7282  C   ASP A 481     -34.293  45.552   8.462  1.00  0.78           C  
ATOM   7283  O   ASP A 481     -35.025  46.038   9.324  1.00  0.78           O  
ATOM   7284  CB  ASP A 481     -33.086  44.405  10.312  1.00  0.78           C  
ATOM   7285  CG  ASP A 481     -34.192  43.415  10.624  1.00  0.78           C  
ATOM   7286  OD1 ASP A 481     -35.241  43.330   9.958  1.00  0.78           O  
ATOM   7287  OD2 ASP A 481     -33.986  42.728  11.591  1.00  0.78           O  
ATOM   7288  H   ASP A 481     -31.961  46.744   9.022  1.00  0.78           H  
ATOM   7289  HA  ASP A 481     -32.837  43.974   8.270  1.00  0.78           H  
ATOM   7290 1HB  ASP A 481     -32.131  43.953  10.593  1.00  0.78           H  
ATOM   7291 2HB  ASP A 481     -33.223  45.279  10.951  1.00  0.78           H  
ATOM   7292  N   PRO A 482     -34.669  45.492   7.175  1.00  0.80           N  
ATOM   7293  CA  PRO A 482     -35.801  46.167   6.564  1.00  0.80           C  
ATOM   7294  C   PRO A 482     -37.149  45.831   7.187  1.00  0.80           C  
ATOM   7295  O   PRO A 482     -38.130  46.530   6.925  1.00  0.80           O  
ATOM   7296  CB  PRO A 482     -35.766  45.645   5.120  1.00  0.80           C  
ATOM   7297  CG  PRO A 482     -34.339  45.250   4.887  1.00  0.80           C  
ATOM   7298  CD  PRO A 482     -33.870  44.702   6.205  1.00  0.80           C  
ATOM   7299  HA  PRO A 482     -35.625  47.251   6.594  1.00  0.80           H  
ATOM   7300 1HB  PRO A 482     -36.462  44.796   5.019  1.00  0.80           H  
ATOM   7301 2HB  PRO A 482     -36.116  46.428   4.431  1.00  0.80           H  
ATOM   7302 1HG  PRO A 482     -34.280  44.506   4.079  1.00  0.80           H  
ATOM   7303 2HG  PRO A 482     -33.755  46.126   4.564  1.00  0.80           H  
ATOM   7304 1HD  PRO A 482     -34.097  43.620   6.293  1.00  0.80           H  
ATOM   7305 2HD  PRO A 482     -32.805  44.912   6.273  1.00  0.80           H  
ATOM   7306  N   GLU A 483     -37.238  44.722   7.929  1.00  0.81           N  
ATOM   7307  CA  GLU A 483     -38.514  44.334   8.498  1.00  0.81           C  
ATOM   7308  C   GLU A 483     -38.542  44.544  10.011  1.00  0.81           C  
ATOM   7309  O   GLU A 483     -39.600  44.437  10.634  1.00  0.81           O  
ATOM   7310  CB  GLU A 483     -38.841  42.894   8.088  1.00  0.81           C  
ATOM   7311  CG  GLU A 483     -39.009  42.726   6.557  1.00  0.81           C  
ATOM   7312  CD  GLU A 483     -39.338  41.313   6.080  1.00  0.81           C  
ATOM   7313  OE1 GLU A 483     -39.377  40.413   6.877  1.00  0.81           O  
ATOM   7314  OE2 GLU A 483     -39.547  41.153   4.899  1.00  0.81           O  
ATOM   7315  H   GLU A 483     -36.411  44.172   8.198  1.00  0.81           H  
ATOM   7316  HA  GLU A 483     -39.287  44.971   8.072  1.00  0.81           H  
ATOM   7317 1HB  GLU A 483     -38.037  42.233   8.416  1.00  0.81           H  
ATOM   7318 2HB  GLU A 483     -39.765  42.573   8.567  1.00  0.81           H  
ATOM   7319 1HG  GLU A 483     -39.797  43.401   6.222  1.00  0.81           H  
ATOM   7320 2HG  GLU A 483     -38.082  43.045   6.081  1.00  0.81           H  
ATOM   7321  N   GLY A 484     -37.377  44.821  10.610  1.00  0.83           N  
ATOM   7322  CA  GLY A 484     -37.290  45.007  12.050  1.00  0.83           C  
ATOM   7323  C   GLY A 484     -37.495  43.700  12.798  1.00  0.83           C  
ATOM   7324  O   GLY A 484     -38.092  43.694  13.871  1.00  0.83           O  
ATOM   7325  H   GLY A 484     -36.522  44.923  10.059  1.00  0.83           H  
ATOM   7326 1HA  GLY A 484     -36.309  45.414  12.293  1.00  0.83           H  
ATOM   7327 2HA  GLY A 484     -38.033  45.736  12.369  1.00  0.83           H  
ATOM   7328  N   LEU A 485     -37.067  42.592  12.205  1.00  0.83           N  
ATOM   7329  CA  LEU A 485     -37.298  41.278  12.798  1.00  0.83           C  
ATOM   7330  C   LEU A 485     -36.171  40.586  13.557  1.00  0.83           C  
ATOM   7331  O   LEU A 485     -36.451  39.816  14.472  1.00  0.83           O  
ATOM   7332  CB  LEU A 485     -37.741  40.338  11.700  1.00  0.83           C  
ATOM   7333  CG  LEU A 485     -39.013  40.689  11.044  1.00  0.83           C  
ATOM   7334  CD1 LEU A 485     -39.244  39.713   9.929  1.00  0.83           C  
ATOM   7335  CD2 LEU A 485     -40.128  40.666  12.069  1.00  0.83           C  
ATOM   7336  H   LEU A 485     -36.550  42.690  11.320  1.00  0.83           H  
ATOM   7337  HA  LEU A 485     -38.123  41.390  13.497  1.00  0.83           H  
ATOM   7338 1HB  LEU A 485     -36.976  40.344  10.932  1.00  0.83           H  
ATOM   7339 2HB  LEU A 485     -37.824  39.336  12.100  1.00  0.83           H  
ATOM   7340  HG  LEU A 485     -38.950  41.679  10.628  1.00  0.83           H  
ATOM   7341 1HD1 LEU A 485     -40.177  39.954   9.415  1.00  0.83           H  
ATOM   7342 2HD1 LEU A 485     -38.416  39.777   9.217  1.00  0.83           H  
ATOM   7343 3HD1 LEU A 485     -39.294  38.719  10.324  1.00  0.83           H  
ATOM   7344 1HD2 LEU A 485     -41.069  40.925  11.585  1.00  0.83           H  
ATOM   7345 2HD2 LEU A 485     -40.202  39.677  12.505  1.00  0.83           H  
ATOM   7346 3HD2 LEU A 485     -39.911  41.395  12.856  1.00  0.83           H  
ATOM   7347  N   PHE A 486     -34.916  40.798  13.202  1.00  0.83           N  
ATOM   7348  CA  PHE A 486     -33.865  39.982  13.812  1.00  0.83           C  
ATOM   7349  C   PHE A 486     -33.877  40.070  15.332  1.00  0.83           C  
ATOM   7350  O   PHE A 486     -34.028  39.058  16.022  1.00  0.83           O  
ATOM   7351  CB  PHE A 486     -32.482  40.438  13.331  1.00  0.83           C  
ATOM   7352  CG  PHE A 486     -31.290  39.601  13.829  1.00  0.83           C  
ATOM   7353  CD1 PHE A 486     -30.850  38.494  13.091  1.00  0.83           C  
ATOM   7354  CD2 PHE A 486     -30.626  39.900  15.023  1.00  0.83           C  
ATOM   7355  CE1 PHE A 486     -29.768  37.734  13.520  1.00  0.83           C  
ATOM   7356  CE2 PHE A 486     -29.537  39.132  15.456  1.00  0.83           C  
ATOM   7357  CZ  PHE A 486     -29.113  38.053  14.696  1.00  0.83           C  
ATOM   7358  H   PHE A 486     -34.688  41.486  12.486  1.00  0.83           H  
ATOM   7359  HA  PHE A 486     -34.017  38.945  13.531  1.00  0.83           H  
ATOM   7360 1HB  PHE A 486     -32.478  40.425  12.251  1.00  0.83           H  
ATOM   7361 2HB  PHE A 486     -32.318  41.473  13.627  1.00  0.83           H  
ATOM   7362  HD1 PHE A 486     -31.363  38.240  12.163  1.00  0.83           H  
ATOM   7363  HD2 PHE A 486     -30.958  40.749  15.610  1.00  0.83           H  
ATOM   7364  HE1 PHE A 486     -29.438  36.883  12.933  1.00  0.83           H  
ATOM   7365  HE2 PHE A 486     -29.025  39.381  16.387  1.00  0.83           H  
ATOM   7366  HZ  PHE A 486     -28.273  37.451  15.028  1.00  0.83           H  
ATOM   7367  N   LEU A 487     -33.781  41.284  15.867  1.00  0.83           N  
ATOM   7368  CA  LEU A 487     -33.697  41.406  17.305  1.00  0.83           C  
ATOM   7369  C   LEU A 487     -34.968  40.879  18.035  1.00  0.83           C  
ATOM   7370  O   LEU A 487     -34.814  40.101  18.986  1.00  0.83           O  
ATOM   7371  CB  LEU A 487     -33.309  42.864  17.642  1.00  0.83           C  
ATOM   7372  CG  LEU A 487     -31.857  43.279  17.272  1.00  0.83           C  
ATOM   7373  CD1 LEU A 487     -31.727  44.763  17.485  1.00  0.83           C  
ATOM   7374  CD2 LEU A 487     -30.833  42.524  18.112  1.00  0.83           C  
ATOM   7375  H   LEU A 487     -33.716  42.096  15.271  1.00  0.83           H  
ATOM   7376  HA  LEU A 487     -32.864  40.787  17.637  1.00  0.83           H  
ATOM   7377 1HB  LEU A 487     -33.894  43.537  17.065  1.00  0.83           H  
ATOM   7378 2HB  LEU A 487     -33.482  43.064  18.688  1.00  0.83           H  
ATOM   7379  HG  LEU A 487     -31.682  43.066  16.217  1.00  0.83           H  
ATOM   7380 1HD1 LEU A 487     -30.726  45.083  17.213  1.00  0.83           H  
ATOM   7381 2HD1 LEU A 487     -32.455  45.287  16.871  1.00  0.83           H  
ATOM   7382 3HD1 LEU A 487     -31.917  44.977  18.533  1.00  0.83           H  
ATOM   7383 1HD2 LEU A 487     -29.828  42.838  17.828  1.00  0.83           H  
ATOM   7384 2HD2 LEU A 487     -30.989  42.746  19.162  1.00  0.83           H  
ATOM   7385 3HD2 LEU A 487     -30.938  41.454  17.947  1.00  0.83           H  
ATOM   7386  N   PRO A 488     -36.226  41.283  17.678  1.00  0.84           N  
ATOM   7387  CA  PRO A 488     -37.476  40.729  18.195  1.00  0.84           C  
ATOM   7388  C   PRO A 488     -37.632  39.223  18.083  1.00  0.84           C  
ATOM   7389  O   PRO A 488     -38.191  38.588  18.976  1.00  0.84           O  
ATOM   7390  CB  PRO A 488     -38.531  41.438  17.358  1.00  0.84           C  
ATOM   7391  CG  PRO A 488     -37.920  42.740  17.022  1.00  0.84           C  
ATOM   7392  CD  PRO A 488     -36.458  42.451  16.796  1.00  0.84           C  
ATOM   7393  HA  PRO A 488     -37.569  41.032  19.252  1.00  0.84           H  
ATOM   7394 1HB  PRO A 488     -38.744  40.840  16.454  1.00  0.84           H  
ATOM   7395 2HB  PRO A 488     -39.469  41.526  17.916  1.00  0.84           H  
ATOM   7396 1HG  PRO A 488     -38.418  43.160  16.153  1.00  0.84           H  
ATOM   7397 2HG  PRO A 488     -38.081  43.451  17.844  1.00  0.84           H  
ATOM   7398 1HD  PRO A 488     -36.273  42.237  15.750  1.00  0.84           H  
ATOM   7399 2HD  PRO A 488     -35.956  43.322  17.145  1.00  0.84           H  
ATOM   7400  N   ARG A 489     -37.082  38.629  17.019  1.00  0.85           N  
ATOM   7401  CA  ARG A 489     -37.208  37.191  16.838  1.00  0.85           C  
ATOM   7402  C   ARG A 489     -36.250  36.467  17.738  1.00  0.85           C  
ATOM   7403  O   ARG A 489     -36.556  35.401  18.250  1.00  0.85           O  
ATOM   7404  CB  ARG A 489     -36.935  36.800  15.388  1.00  0.85           C  
ATOM   7405  CG  ARG A 489     -37.984  37.251  14.364  1.00  0.85           C  
ATOM   7406  CD  ARG A 489     -39.163  36.354  14.347  1.00  0.85           C  
ATOM   7407  NE  ARG A 489     -40.198  36.820  13.430  1.00  0.85           N  
ATOM   7408  CZ  ARG A 489     -40.218  36.589  12.100  1.00  0.85           C  
ATOM   7409  NH1 ARG A 489     -39.246  35.912  11.524  1.00  0.85           N  
ATOM   7410  NH2 ARG A 489     -41.218  37.060  11.370  1.00  0.85           N  
ATOM   7411  H   ARG A 489     -36.627  39.164  16.279  1.00  0.85           H  
ATOM   7412  HA  ARG A 489     -38.224  36.892  17.095  1.00  0.85           H  
ATOM   7413 1HB  ARG A 489     -35.977  37.231  15.080  1.00  0.85           H  
ATOM   7414 2HB  ARG A 489     -36.841  35.719  15.315  1.00  0.85           H  
ATOM   7415 1HG  ARG A 489     -38.337  38.249  14.617  1.00  0.85           H  
ATOM   7416 2HG  ARG A 489     -37.538  37.262  13.370  1.00  0.85           H  
ATOM   7417 1HD  ARG A 489     -38.851  35.367  14.024  1.00  0.85           H  
ATOM   7418 2HD  ARG A 489     -39.590  36.292  15.348  1.00  0.85           H  
ATOM   7419  HE  ARG A 489     -40.963  37.353  13.822  1.00  0.85           H  
ATOM   7420 1HH1 ARG A 489     -38.486  35.546  12.078  1.00  0.85           H  
ATOM   7421 2HH1 ARG A 489     -39.255  35.765  10.521  1.00  0.85           H  
ATOM   7422 1HH2 ARG A 489     -41.963  37.585  11.810  1.00  0.85           H  
ATOM   7423 2HH2 ARG A 489     -41.236  36.899  10.374  1.00  0.85           H  
ATOM   7424  N   LEU A 490     -35.108  37.069  17.996  1.00  0.86           N  
ATOM   7425  CA  LEU A 490     -34.151  36.425  18.858  1.00  0.86           C  
ATOM   7426  C   LEU A 490     -34.261  36.874  20.313  1.00  0.86           C  
ATOM   7427  O   LEU A 490     -33.714  36.223  21.205  1.00  0.86           O  
ATOM   7428  CB  LEU A 490     -32.792  36.657  18.268  1.00  0.86           C  
ATOM   7429  CG  LEU A 490     -32.692  36.060  16.918  1.00  0.86           C  
ATOM   7430  CD1 LEU A 490     -31.466  36.414  16.358  1.00  0.86           C  
ATOM   7431  CD2 LEU A 490     -32.813  34.578  17.011  1.00  0.86           C  
ATOM   7432  H   LEU A 490     -34.874  37.951  17.534  1.00  0.86           H  
ATOM   7433  HA  LEU A 490     -34.343  35.357  18.823  1.00  0.86           H  
ATOM   7434 1HB  LEU A 490     -32.618  37.732  18.186  1.00  0.86           H  
ATOM   7435 2HB  LEU A 490     -32.041  36.207  18.901  1.00  0.86           H  
ATOM   7436  HG  LEU A 490     -33.484  36.460  16.280  1.00  0.86           H  
ATOM   7437 1HD1 LEU A 490     -31.392  35.998  15.354  1.00  0.86           H  
ATOM   7438 2HD1 LEU A 490     -31.443  37.481  16.323  1.00  0.86           H  
ATOM   7439 3HD1 LEU A 490     -30.676  36.046  16.966  1.00  0.86           H  
ATOM   7440 1HD2 LEU A 490     -32.727  34.187  16.027  1.00  0.86           H  
ATOM   7441 2HD2 LEU A 490     -32.021  34.174  17.622  1.00  0.86           H  
ATOM   7442 3HD2 LEU A 490     -33.779  34.296  17.436  1.00  0.86           H  
ATOM   7443  N   ARG A 491     -35.079  37.903  20.564  1.00  0.85           N  
ATOM   7444  CA  ARG A 491     -35.333  38.449  21.896  1.00  0.85           C  
ATOM   7445  C   ARG A 491     -34.047  39.064  22.473  1.00  0.85           C  
ATOM   7446  O   ARG A 491     -33.714  38.895  23.655  1.00  0.85           O  
ATOM   7447  CB  ARG A 491     -35.834  37.315  22.800  1.00  0.85           C  
ATOM   7448  CG  ARG A 491     -37.065  36.563  22.229  1.00  0.85           C  
ATOM   7449  CD  ARG A 491     -37.504  35.430  23.091  1.00  0.85           C  
ATOM   7450  NE  ARG A 491     -38.516  34.621  22.418  1.00  0.85           N  
ATOM   7451  CZ  ARG A 491     -39.030  33.464  22.880  1.00  0.85           C  
ATOM   7452  NH1 ARG A 491     -38.651  32.982  24.047  1.00  0.85           N  
ATOM   7453  NH2 ARG A 491     -39.913  32.814  22.147  1.00  0.85           N  
ATOM   7454  H   ARG A 491     -35.489  38.397  19.776  1.00  0.85           H  
ATOM   7455  HA  ARG A 491     -36.097  39.224  21.814  1.00  0.85           H  
ATOM   7456 1HB  ARG A 491     -35.060  36.607  23.057  1.00  0.85           H  
ATOM   7457 2HB  ARG A 491     -36.168  37.755  23.737  1.00  0.85           H  
ATOM   7458 1HG  ARG A 491     -37.897  37.261  22.132  1.00  0.85           H  
ATOM   7459 2HG  ARG A 491     -36.834  36.154  21.242  1.00  0.85           H  
ATOM   7460 1HD  ARG A 491     -36.647  34.789  23.307  1.00  0.85           H  
ATOM   7461 2HD  ARG A 491     -37.925  35.808  24.020  1.00  0.85           H  
ATOM   7462  HE  ARG A 491     -38.832  34.936  21.503  1.00  0.85           H  
ATOM   7463 1HH1 ARG A 491     -37.972  33.482  24.605  1.00  0.85           H  
ATOM   7464 2HH1 ARG A 491     -39.038  32.110  24.384  1.00  0.85           H  
ATOM   7465 1HH2 ARG A 491     -40.186  33.195  21.248  1.00  0.85           H  
ATOM   7466 2HH2 ARG A 491     -40.302  31.941  22.471  1.00  0.85           H  
ATOM   7467  N   ILE A 492     -33.338  39.803  21.612  1.00  0.83           N  
ATOM   7468  CA  ILE A 492     -32.077  40.464  21.960  1.00  0.83           C  
ATOM   7469  C   ILE A 492     -32.211  41.984  21.851  1.00  0.83           C  
ATOM   7470  O   ILE A 492     -32.757  42.491  20.879  1.00  0.83           O  
ATOM   7471  CB  ILE A 492     -30.960  39.973  21.013  1.00  0.83           C  
ATOM   7472  CG1 ILE A 492     -30.825  38.522  21.125  1.00  0.83           C  
ATOM   7473  CG2 ILE A 492     -29.611  40.613  21.359  1.00  0.83           C  
ATOM   7474  CD1 ILE A 492     -30.001  37.960  20.078  1.00  0.83           C  
ATOM   7475  H   ILE A 492     -33.705  39.898  20.664  1.00  0.83           H  
ATOM   7476  HA  ILE A 492     -31.813  40.210  22.984  1.00  0.83           H  
ATOM   7477  HB  ILE A 492     -31.233  40.204  19.988  1.00  0.83           H  
ATOM   7478 1HG1 ILE A 492     -30.378  38.296  22.073  1.00  0.83           H  
ATOM   7479 2HG1 ILE A 492     -31.795  38.059  21.075  1.00  0.83           H  
ATOM   7480 1HG2 ILE A 492     -28.842  40.245  20.679  1.00  0.83           H  
ATOM   7481 2HG2 ILE A 492     -29.683  41.673  21.258  1.00  0.83           H  
ATOM   7482 3HG2 ILE A 492     -29.331  40.364  22.386  1.00  0.83           H  
ATOM   7483 1HD1 ILE A 492     -29.949  36.894  20.228  1.00  0.83           H  
ATOM   7484 2HD1 ILE A 492     -30.435  38.174  19.105  1.00  0.83           H  
ATOM   7485 3HD1 ILE A 492     -29.018  38.402  20.137  1.00  0.83           H  
ATOM   7486  N   SER A 493     -31.778  42.717  22.868  1.00  0.79           N  
ATOM   7487  CA  SER A 493     -31.857  44.173  22.790  1.00  0.79           C  
ATOM   7488  C   SER A 493     -30.791  44.665  21.801  1.00  0.79           C  
ATOM   7489  O   SER A 493     -29.769  44.002  21.660  1.00  0.79           O  
ATOM   7490  CB  SER A 493     -31.643  44.766  24.172  1.00  0.79           C  
ATOM   7491  OG  SER A 493     -30.342  44.536  24.637  1.00  0.79           O  
ATOM   7492  H   SER A 493     -31.363  42.264  23.668  1.00  0.79           H  
ATOM   7493  HA  SER A 493     -32.851  44.433  22.441  1.00  0.79           H  
ATOM   7494 1HB  SER A 493     -31.837  45.828  24.165  1.00  0.79           H  
ATOM   7495 2HB  SER A 493     -32.359  44.318  24.861  1.00  0.79           H  
ATOM   7496  HG  SER A 493     -30.375  44.781  25.573  1.00  0.79           H  
ATOM   7497  N   PRO A 494     -30.920  45.853  21.183  1.00  0.75           N  
ATOM   7498  CA  PRO A 494     -29.930  46.441  20.280  1.00  0.75           C  
ATOM   7499  C   PRO A 494     -28.499  46.470  20.820  1.00  0.75           C  
ATOM   7500  O   PRO A 494     -27.558  46.206  20.073  1.00  0.75           O  
ATOM   7501  CB  PRO A 494     -30.471  47.870  20.148  1.00  0.75           C  
ATOM   7502  CG  PRO A 494     -31.970  47.709  20.268  1.00  0.75           C  
ATOM   7503  CD  PRO A 494     -32.159  46.647  21.325  1.00  0.75           C  
ATOM   7504  HA  PRO A 494     -29.957  45.928  19.328  1.00  0.75           H  
ATOM   7505 1HB  PRO A 494     -30.027  48.520  20.915  1.00  0.75           H  
ATOM   7506 2HB  PRO A 494     -30.166  48.281  19.194  1.00  0.75           H  
ATOM   7507 1HG  PRO A 494     -32.426  48.673  20.549  1.00  0.75           H  
ATOM   7508 2HG  PRO A 494     -32.402  47.426  19.299  1.00  0.75           H  
ATOM   7509 1HD  PRO A 494     -32.238  47.101  22.316  1.00  0.75           H  
ATOM   7510 2HD  PRO A 494     -33.045  46.060  21.049  1.00  0.75           H  
ATOM   7511  N   GLU A 495     -28.334  46.657  22.120  1.00  0.71           N  
ATOM   7512  CA  GLU A 495     -26.995  46.717  22.692  1.00  0.71           C  
ATOM   7513  C   GLU A 495     -26.383  45.355  22.986  1.00  0.71           C  
ATOM   7514  O   GLU A 495     -25.241  45.280  23.445  1.00  0.71           O  
ATOM   7515  CB  GLU A 495     -26.985  47.476  24.015  1.00  0.71           C  
ATOM   7516  CG  GLU A 495     -27.252  48.953  24.004  1.00  0.71           C  
ATOM   7517  CD  GLU A 495     -26.979  49.514  25.394  1.00  0.71           C  
ATOM   7518  OE1 GLU A 495     -26.585  48.735  26.232  1.00  0.71           O  
ATOM   7519  OE2 GLU A 495     -27.104  50.694  25.618  1.00  0.71           O  
ATOM   7520  H   GLU A 495     -29.130  46.818  22.717  1.00  0.71           H  
ATOM   7521  HA  GLU A 495     -26.350  47.234  21.978  1.00  0.71           H  
ATOM   7522 1HB  GLU A 495     -27.771  47.064  24.627  1.00  0.71           H  
ATOM   7523 2HB  GLU A 495     -26.074  47.302  24.520  1.00  0.71           H  
ATOM   7524 1HG  GLU A 495     -26.586  49.426  23.287  1.00  0.71           H  
ATOM   7525 2HG  GLU A 495     -28.282  49.146  23.708  1.00  0.71           H  
ATOM   7526  N   GLY A 496     -27.151  44.289  22.792  1.00  0.68           N  
ATOM   7527  CA  GLY A 496     -26.703  42.955  23.140  1.00  0.68           C  
ATOM   7528  C   GLY A 496     -25.892  42.304  22.046  1.00  0.68           C  
ATOM   7529  O   GLY A 496     -25.474  42.947  21.078  1.00  0.68           O  
ATOM   7530  H   GLY A 496     -28.076  44.391  22.378  1.00  0.68           H  
ATOM   7531 1HA  GLY A 496     -26.113  42.989  24.055  1.00  0.68           H  
ATOM   7532 2HA  GLY A 496     -27.575  42.340  23.350  1.00  0.68           H  
ATOM   7533  N   ALA A 497     -25.678  41.003  22.202  1.00  0.67           N  
ATOM   7534  CA  ALA A 497     -24.868  40.267  21.251  1.00  0.67           C  
ATOM   7535  C   ALA A 497     -25.223  38.786  21.196  1.00  0.67           C  
ATOM   7536  O   ALA A 497     -25.728  38.199  22.163  1.00  0.67           O  
ATOM   7537  CB  ALA A 497     -23.410  40.442  21.596  1.00  0.67           C  
ATOM   7538  H   ALA A 497     -26.079  40.550  23.019  1.00  0.67           H  
ATOM   7539  HA  ALA A 497     -25.055  40.687  20.272  1.00  0.67           H  
ATOM   7540 1HB  ALA A 497     -22.819  39.946  20.862  1.00  0.67           H  
ATOM   7541 2HB  ALA A 497     -23.178  41.495  21.588  1.00  0.67           H  
ATOM   7542 3HB  ALA A 497     -23.216  40.040  22.569  1.00  0.67           H  
ATOM   7543  N   LEU A 498     -24.919  38.165  20.059  1.00  0.67           N  
ATOM   7544  CA  LEU A 498     -25.204  36.746  19.910  1.00  0.67           C  
ATOM   7545  C   LEU A 498     -24.106  36.023  19.136  1.00  0.67           C  
ATOM   7546  O   LEU A 498     -23.766  36.420  18.021  1.00  0.67           O  
ATOM   7547  CB  LEU A 498     -26.493  36.634  19.123  1.00  0.67           C  
ATOM   7548  CG  LEU A 498     -27.057  35.335  18.941  1.00  0.67           C  
ATOM   7549  CD1 LEU A 498     -27.507  34.887  20.256  1.00  0.67           C  
ATOM   7550  CD2 LEU A 498     -28.150  35.417  17.997  1.00  0.67           C  
ATOM   7551  H   LEU A 498     -24.533  38.708  19.288  1.00  0.67           H  
ATOM   7552  HA  LEU A 498     -25.302  36.293  20.894  1.00  0.67           H  
ATOM   7553 1HB  LEU A 498     -27.223  37.226  19.624  1.00  0.67           H  
ATOM   7554 2HB  LEU A 498     -26.331  37.059  18.136  1.00  0.67           H  
ATOM   7555  HG  LEU A 498     -26.313  34.630  18.577  1.00  0.67           H  
ATOM   7556 1HD1 LEU A 498     -27.948  33.954  20.162  1.00  0.67           H  
ATOM   7557 2HD1 LEU A 498     -26.675  34.839  20.919  1.00  0.67           H  
ATOM   7558 3HD1 LEU A 498     -28.227  35.574  20.651  1.00  0.67           H  
ATOM   7559 1HD2 LEU A 498     -28.587  34.436  17.903  1.00  0.67           H  
ATOM   7560 2HD2 LEU A 498     -28.883  36.099  18.355  1.00  0.67           H  
ATOM   7561 3HD2 LEU A 498     -27.768  35.764  17.038  1.00  0.67           H  
ATOM   7562  N   LEU A 499     -23.545  34.971  19.724  1.00  0.68           N  
ATOM   7563  CA  LEU A 499     -22.476  34.188  19.100  1.00  0.68           C  
ATOM   7564  C   LEU A 499     -23.057  32.923  18.514  1.00  0.68           C  
ATOM   7565  O   LEU A 499     -23.671  32.124  19.233  1.00  0.68           O  
ATOM   7566  CB  LEU A 499     -21.390  33.837  20.111  1.00  0.68           C  
ATOM   7567  CG  LEU A 499     -20.243  32.914  19.632  1.00  0.68           C  
ATOM   7568  CD1 LEU A 499     -19.405  33.610  18.559  1.00  0.68           C  
ATOM   7569  CD2 LEU A 499     -19.412  32.510  20.852  1.00  0.68           C  
ATOM   7570  H   LEU A 499     -23.894  34.682  20.632  1.00  0.68           H  
ATOM   7571  HA  LEU A 499     -22.032  34.767  18.297  1.00  0.68           H  
ATOM   7572 1HB  LEU A 499     -20.953  34.755  20.496  1.00  0.68           H  
ATOM   7573 2HB  LEU A 499     -21.876  33.329  20.900  1.00  0.68           H  
ATOM   7574  HG  LEU A 499     -20.669  32.016  19.180  1.00  0.68           H  
ATOM   7575 1HD1 LEU A 499     -18.614  32.943  18.229  1.00  0.68           H  
ATOM   7576 2HD1 LEU A 499     -20.035  33.863  17.717  1.00  0.68           H  
ATOM   7577 3HD1 LEU A 499     -18.967  34.518  18.969  1.00  0.68           H  
ATOM   7578 1HD2 LEU A 499     -18.620  31.829  20.543  1.00  0.68           H  
ATOM   7579 2HD2 LEU A 499     -18.976  33.397  21.315  1.00  0.68           H  
ATOM   7580 3HD2 LEU A 499     -20.056  32.012  21.570  1.00  0.68           H  
ATOM   7581  N   VAL A 500     -22.863  32.757  17.213  1.00  0.70           N  
ATOM   7582  CA  VAL A 500     -23.430  31.660  16.457  1.00  0.70           C  
ATOM   7583  C   VAL A 500     -22.355  30.794  15.796  1.00  0.70           C  
ATOM   7584  O   VAL A 500     -21.356  31.275  15.253  1.00  0.70           O  
ATOM   7585  CB  VAL A 500     -24.392  32.241  15.410  1.00  0.70           C  
ATOM   7586  CG1 VAL A 500     -25.068  31.133  14.588  1.00  0.70           C  
ATOM   7587  CG2 VAL A 500     -25.416  33.101  16.114  1.00  0.70           C  
ATOM   7588  H   VAL A 500     -22.332  33.461  16.713  1.00  0.70           H  
ATOM   7589  HA  VAL A 500     -23.994  31.028  17.133  1.00  0.70           H  
ATOM   7590  HB  VAL A 500     -23.825  32.859  14.722  1.00  0.70           H  
ATOM   7591 1HG1 VAL A 500     -25.729  31.577  13.858  1.00  0.70           H  
ATOM   7592 2HG1 VAL A 500     -24.323  30.544  14.077  1.00  0.70           H  
ATOM   7593 3HG1 VAL A 500     -25.647  30.489  15.244  1.00  0.70           H  
ATOM   7594 1HG2 VAL A 500     -26.074  33.526  15.390  1.00  0.70           H  
ATOM   7595 2HG2 VAL A 500     -25.973  32.495  16.796  1.00  0.70           H  
ATOM   7596 3HG2 VAL A 500     -24.921  33.904  16.656  1.00  0.70           H  
ATOM   7597  N   ARG A 501     -22.536  29.493  15.914  1.00  0.73           N  
ATOM   7598  CA  ARG A 501     -21.642  28.494  15.363  1.00  0.73           C  
ATOM   7599  C   ARG A 501     -21.907  28.318  13.870  1.00  0.73           C  
ATOM   7600  O   ARG A 501     -23.015  28.585  13.406  1.00  0.73           O  
ATOM   7601  CB  ARG A 501     -21.871  27.168  16.065  1.00  0.73           C  
ATOM   7602  CG  ARG A 501     -21.534  27.133  17.494  1.00  0.73           C  
ATOM   7603  CD  ARG A 501     -21.707  25.780  18.000  1.00  0.73           C  
ATOM   7604  NE  ARG A 501     -21.422  25.640  19.414  1.00  0.73           N  
ATOM   7605  CZ  ARG A 501     -21.540  24.469  20.045  1.00  0.73           C  
ATOM   7606  NH1 ARG A 501     -21.919  23.421  19.346  1.00  0.73           N  
ATOM   7607  NH2 ARG A 501     -21.303  24.336  21.329  1.00  0.73           N  
ATOM   7608  H   ARG A 501     -23.378  29.164  16.379  1.00  0.73           H  
ATOM   7609  HA  ARG A 501     -20.623  28.830  15.526  1.00  0.73           H  
ATOM   7610 1HB  ARG A 501     -22.940  26.963  16.029  1.00  0.73           H  
ATOM   7611 2HB  ARG A 501     -21.393  26.335  15.569  1.00  0.73           H  
ATOM   7612 1HG  ARG A 501     -20.534  27.482  17.674  1.00  0.73           H  
ATOM   7613 2HG  ARG A 501     -22.253  27.769  17.987  1.00  0.73           H  
ATOM   7614 1HD  ARG A 501     -22.746  25.474  17.829  1.00  0.73           H  
ATOM   7615 2HD  ARG A 501     -21.048  25.108  17.451  1.00  0.73           H  
ATOM   7616  HE  ARG A 501     -21.137  26.451  19.943  1.00  0.73           H  
ATOM   7617 1HH1 ARG A 501     -22.120  23.516  18.351  1.00  0.73           H  
ATOM   7618 2HH1 ARG A 501     -22.036  22.505  19.807  1.00  0.73           H  
ATOM   7619 1HH2 ARG A 501     -21.043  25.143  21.917  1.00  0.73           H  
ATOM   7620 2HH2 ARG A 501     -21.429  23.399  21.746  1.00  0.73           H  
ATOM   7621  N   PRO A 502     -20.938  27.812  13.095  1.00  0.75           N  
ATOM   7622  CA  PRO A 502     -21.050  27.530  11.670  1.00  0.75           C  
ATOM   7623  C   PRO A 502     -22.134  26.499  11.345  1.00  0.75           C  
ATOM   7624  O   PRO A 502     -22.577  26.385  10.203  1.00  0.75           O  
ATOM   7625  CB  PRO A 502     -19.649  27.031  11.323  1.00  0.75           C  
ATOM   7626  CG  PRO A 502     -19.047  26.563  12.629  1.00  0.75           C  
ATOM   7627  CD  PRO A 502     -19.582  27.521  13.649  1.00  0.75           C  
ATOM   7628  HA  PRO A 502     -21.240  28.473  11.135  1.00  0.75           H  
ATOM   7629 1HB  PRO A 502     -19.694  26.269  10.546  1.00  0.75           H  
ATOM   7630 2HB  PRO A 502     -19.107  27.853  10.897  1.00  0.75           H  
ATOM   7631 1HG  PRO A 502     -19.353  25.535  12.834  1.00  0.75           H  
ATOM   7632 2HG  PRO A 502     -17.948  26.566  12.563  1.00  0.75           H  
ATOM   7633 1HD  PRO A 502     -19.577  27.026  14.608  1.00  0.75           H  
ATOM   7634 2HD  PRO A 502     -18.980  28.432  13.665  1.00  0.75           H  
ATOM   7635  N   ASP A 503     -22.567  25.729  12.349  1.00  0.77           N  
ATOM   7636  CA  ASP A 503     -23.602  24.717  12.155  1.00  0.77           C  
ATOM   7637  C   ASP A 503     -25.032  25.299  12.169  1.00  0.77           C  
ATOM   7638  O   ASP A 503     -26.006  24.552  12.002  1.00  0.77           O  
ATOM   7639  CB  ASP A 503     -23.469  23.646  13.247  1.00  0.77           C  
ATOM   7640  CG  ASP A 503     -23.753  24.183  14.638  1.00  0.77           C  
ATOM   7641  OD1 ASP A 503     -24.150  25.313  14.722  1.00  0.77           O  
ATOM   7642  OD2 ASP A 503     -23.533  23.495  15.601  1.00  0.77           O  
ATOM   7643  H   ASP A 503     -22.173  25.842  13.267  1.00  0.77           H  
ATOM   7644  HA  ASP A 503     -23.439  24.247  11.185  1.00  0.77           H  
ATOM   7645 1HB  ASP A 503     -24.158  22.833  13.044  1.00  0.77           H  
ATOM   7646 2HB  ASP A 503     -22.475  23.224  13.253  1.00  0.77           H  
ATOM   7647  N   GLY A 504     -25.149  26.638  12.313  1.00  0.79           N  
ATOM   7648  CA  GLY A 504     -26.428  27.360  12.328  1.00  0.79           C  
ATOM   7649  C   GLY A 504     -27.049  27.570  13.724  1.00  0.79           C  
ATOM   7650  O   GLY A 504     -28.105  28.220  13.838  1.00  0.79           O  
ATOM   7651  H   GLY A 504     -24.303  27.185  12.475  1.00  0.79           H  
ATOM   7652 1HA  GLY A 504     -26.276  28.334  11.860  1.00  0.79           H  
ATOM   7653 2HA  GLY A 504     -27.137  26.828  11.699  1.00  0.79           H  
ATOM   7654  N   TYR A 505     -26.386  27.042  14.764  1.00  0.79           N  
ATOM   7655  CA  TYR A 505     -26.847  27.117  16.152  1.00  0.79           C  
ATOM   7656  C   TYR A 505     -26.142  28.160  17.003  1.00  0.79           C  
ATOM   7657  O   TYR A 505     -24.968  28.472  16.816  1.00  0.79           O  
ATOM   7658  CB  TYR A 505     -26.721  25.742  16.795  1.00  0.79           C  
ATOM   7659  CG  TYR A 505     -27.720  24.740  16.211  1.00  0.79           C  
ATOM   7660  CD1 TYR A 505     -27.444  24.080  15.032  1.00  0.79           C  
ATOM   7661  CD2 TYR A 505     -28.890  24.470  16.876  1.00  0.79           C  
ATOM   7662  CE1 TYR A 505     -28.345  23.170  14.520  1.00  0.79           C  
ATOM   7663  CE2 TYR A 505     -29.795  23.557  16.380  1.00  0.79           C  
ATOM   7664  CZ  TYR A 505     -29.525  22.905  15.196  1.00  0.79           C  
ATOM   7665  OH  TYR A 505     -30.412  21.988  14.688  1.00  0.79           O  
ATOM   7666  H   TYR A 505     -25.522  26.515  14.588  1.00  0.79           H  
ATOM   7667  HA  TYR A 505     -27.888  27.387  16.147  1.00  0.79           H  
ATOM   7668 1HB  TYR A 505     -25.713  25.353  16.656  1.00  0.79           H  
ATOM   7669 2HB  TYR A 505     -26.904  25.824  17.868  1.00  0.79           H  
ATOM   7670  HD1 TYR A 505     -26.520  24.282  14.504  1.00  0.79           H  
ATOM   7671  HD2 TYR A 505     -29.092  24.973  17.800  1.00  0.79           H  
ATOM   7672  HE1 TYR A 505     -28.127  22.664  13.597  1.00  0.79           H  
ATOM   7673  HE2 TYR A 505     -30.715  23.351  16.922  1.00  0.79           H  
ATOM   7674  HH  TYR A 505     -31.271  22.099  15.119  1.00  0.79           H  
ATOM   7675  N   ILE A 506     -26.879  28.695  17.957  1.00  0.79           N  
ATOM   7676  CA  ILE A 506     -26.373  29.706  18.867  1.00  0.79           C  
ATOM   7677  C   ILE A 506     -25.527  29.117  19.990  1.00  0.79           C  
ATOM   7678  O   ILE A 506     -25.918  28.158  20.648  1.00  0.79           O  
ATOM   7679  CB  ILE A 506     -27.534  30.471  19.473  1.00  0.79           C  
ATOM   7680  CG1 ILE A 506     -28.297  31.180  18.378  1.00  0.79           C  
ATOM   7681  CG2 ILE A 506     -26.980  31.471  20.495  1.00  0.79           C  
ATOM   7682  CD1 ILE A 506     -29.558  31.682  18.840  1.00  0.79           C  
ATOM   7683  H   ILE A 506     -27.849  28.393  18.046  1.00  0.79           H  
ATOM   7684  HA  ILE A 506     -25.761  30.403  18.307  1.00  0.79           H  
ATOM   7685  HB  ILE A 506     -28.220  29.771  19.956  1.00  0.79           H  
ATOM   7686 1HG1 ILE A 506     -27.719  32.017  18.036  1.00  0.79           H  
ATOM   7687 2HG1 ILE A 506     -28.474  30.499  17.543  1.00  0.79           H  
ATOM   7688 1HG2 ILE A 506     -27.801  31.997  20.948  1.00  0.79           H  
ATOM   7689 2HG2 ILE A 506     -26.429  30.977  21.267  1.00  0.79           H  
ATOM   7690 3HG2 ILE A 506     -26.311  32.171  19.995  1.00  0.79           H  
ATOM   7691 1HD1 ILE A 506     -30.076  32.211  18.069  1.00  0.79           H  
ATOM   7692 2HD1 ILE A 506     -30.185  30.851  19.193  1.00  0.79           H  
ATOM   7693 3HD1 ILE A 506     -29.360  32.341  19.635  1.00  0.79           H  
ATOM   7694  N   ALA A 507     -24.346  29.666  20.196  1.00  0.79           N  
ATOM   7695  CA  ALA A 507     -23.466  29.204  21.260  1.00  0.79           C  
ATOM   7696  C   ALA A 507     -23.601  30.035  22.543  1.00  0.79           C  
ATOM   7697  O   ALA A 507     -23.476  29.516  23.657  1.00  0.79           O  
ATOM   7698  CB  ALA A 507     -22.057  29.255  20.784  1.00  0.79           C  
ATOM   7699  H   ALA A 507     -24.063  30.449  19.620  1.00  0.79           H  
ATOM   7700  HA  ALA A 507     -23.730  28.173  21.494  1.00  0.79           H  
ATOM   7701 1HB  ALA A 507     -21.467  28.878  21.548  1.00  0.79           H  
ATOM   7702 2HB  ALA A 507     -21.939  28.659  19.921  1.00  0.79           H  
ATOM   7703 3HB  ALA A 507     -21.785  30.281  20.558  1.00  0.79           H  
ATOM   7704  N   TRP A 508     -23.822  31.338  22.370  1.00  0.78           N  
ATOM   7705  CA  TRP A 508     -23.887  32.295  23.487  1.00  0.78           C  
ATOM   7706  C   TRP A 508     -24.759  33.512  23.193  1.00  0.78           C  
ATOM   7707  O   TRP A 508     -24.774  34.017  22.075  1.00  0.78           O  
ATOM   7708  CB  TRP A 508     -22.474  32.740  23.837  1.00  0.78           C  
ATOM   7709  CG  TRP A 508     -22.346  33.862  24.787  1.00  0.78           C  
ATOM   7710  CD1 TRP A 508     -22.233  33.835  26.134  1.00  0.78           C  
ATOM   7711  CD2 TRP A 508     -22.300  35.249  24.410  1.00  0.78           C  
ATOM   7712  NE1 TRP A 508     -22.101  35.105  26.620  1.00  0.78           N  
ATOM   7713  CE2 TRP A 508     -22.135  35.981  25.572  1.00  0.78           C  
ATOM   7714  CE3 TRP A 508     -22.382  35.912  23.189  1.00  0.78           C  
ATOM   7715  CZ2 TRP A 508     -22.035  37.343  25.552  1.00  0.78           C  
ATOM   7716  CZ3 TRP A 508     -22.305  37.270  23.176  1.00  0.78           C  
ATOM   7717  CH2 TRP A 508     -22.132  37.970  24.320  1.00  0.78           C  
ATOM   7718  H   TRP A 508     -23.910  31.681  21.413  1.00  0.78           H  
ATOM   7719  HA  TRP A 508     -24.308  31.778  24.353  1.00  0.78           H  
ATOM   7720 1HB  TRP A 508     -21.948  31.895  24.263  1.00  0.78           H  
ATOM   7721 2HB  TRP A 508     -21.946  33.009  22.969  1.00  0.78           H  
ATOM   7722  HD1 TRP A 508     -22.228  32.956  26.735  1.00  0.78           H  
ATOM   7723  HE1 TRP A 508     -21.991  35.342  27.595  1.00  0.78           H  
ATOM   7724  HE3 TRP A 508     -22.515  35.359  22.275  1.00  0.78           H  
ATOM   7725  HZ2 TRP A 508     -21.900  37.924  26.461  1.00  0.78           H  
ATOM   7726  HZ3 TRP A 508     -22.384  37.768  22.230  1.00  0.78           H  
ATOM   7727  HH2 TRP A 508     -22.073  39.047  24.265  1.00  0.78           H  
ATOM   7728  N   ARG A 509     -25.448  34.018  24.218  1.00  0.78           N  
ATOM   7729  CA  ARG A 509     -26.297  35.210  24.093  1.00  0.78           C  
ATOM   7730  C   ARG A 509     -26.183  36.170  25.272  1.00  0.78           C  
ATOM   7731  O   ARG A 509     -26.113  35.737  26.423  1.00  0.78           O  
ATOM   7732  CB  ARG A 509     -27.773  34.829  23.962  1.00  0.78           C  
ATOM   7733  CG  ARG A 509     -28.735  36.042  23.833  1.00  0.78           C  
ATOM   7734  CD  ARG A 509     -30.134  35.663  23.509  1.00  0.78           C  
ATOM   7735  NE  ARG A 509     -30.788  34.862  24.557  1.00  0.78           N  
ATOM   7736  CZ  ARG A 509     -31.417  35.401  25.632  1.00  0.78           C  
ATOM   7737  NH1 ARG A 509     -31.443  36.711  25.783  1.00  0.78           N  
ATOM   7738  NH2 ARG A 509     -32.010  34.641  26.544  1.00  0.78           N  
ATOM   7739  H   ARG A 509     -25.381  33.561  25.118  1.00  0.78           H  
ATOM   7740  HA  ARG A 509     -25.997  35.752  23.197  1.00  0.78           H  
ATOM   7741 1HB  ARG A 509     -27.920  34.184  23.096  1.00  0.78           H  
ATOM   7742 2HB  ARG A 509     -28.078  34.264  24.845  1.00  0.78           H  
ATOM   7743 1HG  ARG A 509     -28.767  36.576  24.780  1.00  0.78           H  
ATOM   7744 2HG  ARG A 509     -28.368  36.713  23.049  1.00  0.78           H  
ATOM   7745 1HD  ARG A 509     -30.730  36.552  23.377  1.00  0.78           H  
ATOM   7746 2HD  ARG A 509     -30.124  35.115  22.600  1.00  0.78           H  
ATOM   7747  HE  ARG A 509     -30.784  33.851  24.467  1.00  0.78           H  
ATOM   7748 1HH1 ARG A 509     -31.000  37.309  25.101  1.00  0.78           H  
ATOM   7749 2HH1 ARG A 509     -31.896  37.105  26.594  1.00  0.78           H  
ATOM   7750 1HH2 ARG A 509     -32.020  33.605  26.476  1.00  0.78           H  
ATOM   7751 2HH2 ARG A 509     -32.460  35.068  27.333  1.00  0.78           H  
ATOM   7752  N   SER A 510     -26.211  37.476  24.984  1.00  0.79           N  
ATOM   7753  CA  SER A 510     -26.255  38.475  26.049  1.00  0.79           C  
ATOM   7754  C   SER A 510     -27.142  39.665  25.700  1.00  0.79           C  
ATOM   7755  O   SER A 510     -27.085  40.222  24.602  1.00  0.79           O  
ATOM   7756  CB  SER A 510     -24.873  38.968  26.379  1.00  0.79           C  
ATOM   7757  OG  SER A 510     -24.912  39.958  27.370  1.00  0.79           O  
ATOM   7758  H   SER A 510     -26.194  37.773  24.007  1.00  0.79           H  
ATOM   7759  HA  SER A 510     -26.671  38.001  26.939  1.00  0.79           H  
ATOM   7760 1HB  SER A 510     -24.300  38.133  26.743  1.00  0.79           H  
ATOM   7761 2HB  SER A 510     -24.393  39.357  25.484  1.00  0.79           H  
ATOM   7762  HG  SER A 510     -25.335  40.731  26.966  1.00  0.79           H  
ATOM   7763  N   ARG A 511     -27.989  40.043  26.652  1.00  0.80           N  
ATOM   7764  CA  ARG A 511     -28.876  41.188  26.498  1.00  0.80           C  
ATOM   7765  C   ARG A 511     -28.230  42.422  27.128  1.00  0.80           C  
ATOM   7766  O   ARG A 511     -27.913  42.419  28.318  1.00  0.80           O  
ATOM   7767  CB  ARG A 511     -30.220  40.902  27.159  1.00  0.80           C  
ATOM   7768  CG  ARG A 511     -31.249  42.027  27.065  1.00  0.80           C  
ATOM   7769  CD  ARG A 511     -32.598  41.627  27.609  1.00  0.80           C  
ATOM   7770  NE  ARG A 511     -33.291  40.644  26.769  1.00  0.80           N  
ATOM   7771  CZ  ARG A 511     -34.428  40.005  27.122  1.00  0.80           C  
ATOM   7772  NH1 ARG A 511     -34.984  40.247  28.294  1.00  0.80           N  
ATOM   7773  NH2 ARG A 511     -34.983  39.134  26.291  1.00  0.80           N  
ATOM   7774  H   ARG A 511     -27.996  39.529  27.524  1.00  0.80           H  
ATOM   7775  HA  ARG A 511     -29.035  41.378  25.437  1.00  0.80           H  
ATOM   7776 1HB  ARG A 511     -30.664  40.017  26.705  1.00  0.80           H  
ATOM   7777 2HB  ARG A 511     -30.065  40.685  28.217  1.00  0.80           H  
ATOM   7778 1HG  ARG A 511     -30.893  42.894  27.621  1.00  0.80           H  
ATOM   7779 2HG  ARG A 511     -31.376  42.295  26.020  1.00  0.80           H  
ATOM   7780 1HD  ARG A 511     -32.470  41.194  28.602  1.00  0.80           H  
ATOM   7781 2HD  ARG A 511     -33.228  42.512  27.682  1.00  0.80           H  
ATOM   7782  HE  ARG A 511     -32.900  40.429  25.860  1.00  0.80           H  
ATOM   7783 1HH1 ARG A 511     -34.561  40.910  28.928  1.00  0.80           H  
ATOM   7784 2HH1 ARG A 511     -35.834  39.769  28.557  1.00  0.80           H  
ATOM   7785 1HH2 ARG A 511     -34.550  38.950  25.367  1.00  0.80           H  
ATOM   7786 2HH2 ARG A 511     -35.830  38.659  26.554  1.00  0.80           H  
ATOM   7787  N   GLY A 512     -28.030  43.465  26.331  1.00  0.81           N  
ATOM   7788  CA  GLY A 512     -27.381  44.681  26.807  1.00  0.81           C  
ATOM   7789  C   GLY A 512     -25.866  44.515  26.829  1.00  0.81           C  
ATOM   7790  O   GLY A 512     -25.345  43.471  26.436  1.00  0.81           O  
ATOM   7791  H   GLY A 512     -28.322  43.414  25.362  1.00  0.81           H  
ATOM   7792 1HA  GLY A 512     -27.651  45.511  26.165  1.00  0.81           H  
ATOM   7793 2HA  GLY A 512     -27.740  44.921  27.806  1.00  0.81           H  
ATOM   7794  N   ARG A 513     -25.161  45.556  27.263  1.00  0.81           N  
ATOM   7795  CA  ARG A 513     -23.707  45.500  27.372  1.00  0.81           C  
ATOM   7796  C   ARG A 513     -23.205  45.027  28.728  1.00  0.81           C  
ATOM   7797  O   ARG A 513     -23.677  45.470  29.775  1.00  0.81           O  
ATOM   7798  CB  ARG A 513     -23.083  46.843  27.054  1.00  0.81           C  
ATOM   7799  CG  ARG A 513     -23.101  47.214  25.593  1.00  0.81           C  
ATOM   7800  CD  ARG A 513     -22.632  48.591  25.373  1.00  0.81           C  
ATOM   7801  NE  ARG A 513     -23.599  49.589  25.801  1.00  0.81           N  
ATOM   7802  CZ  ARG A 513     -23.312  50.895  25.990  1.00  0.81           C  
ATOM   7803  NH1 ARG A 513     -22.065  51.337  25.836  1.00  0.81           N  
ATOM   7804  NH2 ARG A 513     -24.284  51.741  26.326  1.00  0.81           N  
ATOM   7805  H   ARG A 513     -25.644  46.404  27.533  1.00  0.81           H  
ATOM   7806  HA  ARG A 513     -23.344  44.801  26.629  1.00  0.81           H  
ATOM   7807 1HB  ARG A 513     -23.607  47.628  27.596  1.00  0.81           H  
ATOM   7808 2HB  ARG A 513     -22.042  46.846  27.388  1.00  0.81           H  
ATOM   7809 1HG  ARG A 513     -22.449  46.537  25.039  1.00  0.81           H  
ATOM   7810 2HG  ARG A 513     -24.090  47.126  25.218  1.00  0.81           H  
ATOM   7811 1HD  ARG A 513     -21.735  48.735  25.954  1.00  0.81           H  
ATOM   7812 2HD  ARG A 513     -22.418  48.749  24.314  1.00  0.81           H  
ATOM   7813  HE  ARG A 513     -24.576  49.286  25.939  1.00  0.81           H  
ATOM   7814 1HH1 ARG A 513     -21.294  50.684  25.580  1.00  0.81           H  
ATOM   7815 2HH1 ARG A 513     -21.853  52.309  25.973  1.00  0.81           H  
ATOM   7816 1HH2 ARG A 513     -25.261  51.398  26.407  1.00  0.81           H  
ATOM   7817 2HH2 ARG A 513     -24.083  52.715  26.466  1.00  0.81           H  
ATOM   7818  N   SER A 514     -22.231  44.135  28.687  1.00  0.82           N  
ATOM   7819  CA  SER A 514     -21.550  43.642  29.871  1.00  0.82           C  
ATOM   7820  C   SER A 514     -20.628  44.727  30.413  1.00  0.82           C  
ATOM   7821  O   SER A 514     -20.119  45.519  29.627  1.00  0.82           O  
ATOM   7822  CB  SER A 514     -20.736  42.407  29.546  1.00  0.82           C  
ATOM   7823  OG  SER A 514     -19.920  42.017  30.634  1.00  0.82           O  
ATOM   7824  H   SER A 514     -21.930  43.797  27.782  1.00  0.82           H  
ATOM   7825  HA  SER A 514     -22.313  43.368  30.591  1.00  0.82           H  
ATOM   7826 1HB  SER A 514     -21.412  41.596  29.302  1.00  0.82           H  
ATOM   7827 2HB  SER A 514     -20.117  42.595  28.675  1.00  0.82           H  
ATOM   7828  HG  SER A 514     -19.494  41.170  30.364  1.00  0.82           H  
ATOM   7829  N   PRO A 515     -20.390  44.807  31.736  1.00  0.83           N  
ATOM   7830  CA  PRO A 515     -19.376  45.648  32.356  1.00  0.83           C  
ATOM   7831  C   PRO A 515     -17.977  45.372  31.781  1.00  0.83           C  
ATOM   7832  O   PRO A 515     -17.094  46.228  31.854  1.00  0.83           O  
ATOM   7833  CB  PRO A 515     -19.459  45.237  33.830  1.00  0.83           C  
ATOM   7834  CG  PRO A 515     -20.884  44.758  34.013  1.00  0.83           C  
ATOM   7835  CD  PRO A 515     -21.250  44.089  32.701  1.00  0.83           C  
ATOM   7836  HA  PRO A 515     -19.651  46.704  32.221  1.00  0.83           H  
ATOM   7837 1HB  PRO A 515     -18.714  44.456  34.042  1.00  0.83           H  
ATOM   7838 2HB  PRO A 515     -19.211  46.096  34.473  1.00  0.83           H  
ATOM   7839 1HG  PRO A 515     -20.942  44.071  34.871  1.00  0.83           H  
ATOM   7840 2HG  PRO A 515     -21.540  45.610  34.245  1.00  0.83           H  
ATOM   7841 1HD  PRO A 515     -21.019  43.014  32.724  1.00  0.83           H  
ATOM   7842 2HD  PRO A 515     -22.314  44.295  32.514  1.00  0.83           H  
ATOM   7843  N   ASP A 516     -17.773  44.167  31.226  1.00  0.83           N  
ATOM   7844  CA  ASP A 516     -16.502  43.780  30.619  1.00  0.83           C  
ATOM   7845  C   ASP A 516     -16.717  42.825  29.443  1.00  0.83           C  
ATOM   7846  O   ASP A 516     -16.562  41.606  29.608  1.00  0.83           O  
ATOM   7847  CB  ASP A 516     -15.568  43.136  31.646  1.00  0.83           C  
ATOM   7848  CG  ASP A 516     -14.149  42.799  31.071  1.00  0.83           C  
ATOM   7849  OD1 ASP A 516     -13.978  42.798  29.855  1.00  0.83           O  
ATOM   7850  OD2 ASP A 516     -13.275  42.510  31.847  1.00  0.83           O  
ATOM   7851  H   ASP A 516     -18.534  43.487  31.188  1.00  0.83           H  
ATOM   7852  HA  ASP A 516     -16.002  44.680  30.263  1.00  0.83           H  
ATOM   7853 1HB  ASP A 516     -15.444  43.815  32.494  1.00  0.83           H  
ATOM   7854 2HB  ASP A 516     -16.022  42.220  32.024  1.00  0.83           H  
ATOM   7855  N   PRO A 517     -17.117  43.345  28.259  1.00  0.84           N  
ATOM   7856  CA  PRO A 517     -17.403  42.614  27.037  1.00  0.84           C  
ATOM   7857  C   PRO A 517     -16.230  41.793  26.528  1.00  0.84           C  
ATOM   7858  O   PRO A 517     -16.422  40.797  25.838  1.00  0.84           O  
ATOM   7859  CB  PRO A 517     -17.725  43.735  26.043  1.00  0.84           C  
ATOM   7860  CG  PRO A 517     -18.153  44.889  26.892  1.00  0.84           C  
ATOM   7861  CD  PRO A 517     -17.281  44.805  28.107  1.00  0.84           C  
ATOM   7862  HA  PRO A 517     -18.280  41.976  27.206  1.00  0.84           H  
ATOM   7863 1HB  PRO A 517     -16.838  43.963  25.431  1.00  0.84           H  
ATOM   7864 2HB  PRO A 517     -18.506  43.422  25.352  1.00  0.84           H  
ATOM   7865 1HG  PRO A 517     -18.016  45.822  26.360  1.00  0.84           H  
ATOM   7866 2HG  PRO A 517     -19.226  44.815  27.134  1.00  0.84           H  
ATOM   7867 1HD  PRO A 517     -16.310  45.284  27.918  1.00  0.84           H  
ATOM   7868 2HD  PRO A 517     -17.805  45.267  28.922  1.00  0.84           H  
ATOM   7869  N   PHE A 518     -15.002  42.183  26.888  1.00  0.84           N  
ATOM   7870  CA  PHE A 518     -13.853  41.435  26.416  1.00  0.84           C  
ATOM   7871  C   PHE A 518     -13.737  40.159  27.183  1.00  0.84           C  
ATOM   7872  O   PHE A 518     -13.762  39.082  26.592  1.00  0.84           O  
ATOM   7873  CB  PHE A 518     -12.555  42.216  26.549  1.00  0.84           C  
ATOM   7874  CG  PHE A 518     -11.395  41.433  26.023  1.00  0.84           C  
ATOM   7875  CD1 PHE A 518     -11.150  41.357  24.655  1.00  0.84           C  
ATOM   7876  CD2 PHE A 518     -10.564  40.738  26.883  1.00  0.84           C  
ATOM   7877  CE1 PHE A 518     -10.094  40.615  24.179  1.00  0.84           C  
ATOM   7878  CE2 PHE A 518      -9.516  39.992  26.396  1.00  0.84           C  
ATOM   7879  CZ  PHE A 518      -9.285  39.936  25.044  1.00  0.84           C  
ATOM   7880  H   PHE A 518     -14.855  42.985  27.490  1.00  0.84           H  
ATOM   7881  HA  PHE A 518     -13.990  41.159  25.385  1.00  0.84           H  
ATOM   7882 1HB  PHE A 518     -12.627  43.150  25.996  1.00  0.84           H  
ATOM   7883 2HB  PHE A 518     -12.372  42.458  27.600  1.00  0.84           H  
ATOM   7884  HD1 PHE A 518     -11.802  41.887  23.963  1.00  0.84           H  
ATOM   7885  HD2 PHE A 518     -10.753  40.779  27.957  1.00  0.84           H  
ATOM   7886  HE1 PHE A 518      -9.907  40.555  23.119  1.00  0.84           H  
ATOM   7887  HE2 PHE A 518      -8.869  39.438  27.083  1.00  0.84           H  
ATOM   7888  HZ  PHE A 518      -8.467  39.349  24.668  1.00  0.84           H  
ATOM   7889  N   ALA A 519     -13.651  40.256  28.508  1.00  0.84           N  
ATOM   7890  CA  ALA A 519     -13.527  39.048  29.300  1.00  0.84           C  
ATOM   7891  C   ALA A 519     -14.753  38.172  29.102  1.00  0.84           C  
ATOM   7892  O   ALA A 519     -14.653  36.943  29.081  1.00  0.84           O  
ATOM   7893  CB  ALA A 519     -13.343  39.375  30.764  1.00  0.84           C  
ATOM   7894  H   ALA A 519     -13.669  41.176  28.973  1.00  0.84           H  
ATOM   7895  HA  ALA A 519     -12.652  38.500  28.948  1.00  0.84           H  
ATOM   7896 1HB  ALA A 519     -13.233  38.458  31.334  1.00  0.84           H  
ATOM   7897 2HB  ALA A 519     -12.455  39.996  30.891  1.00  0.84           H  
ATOM   7898 3HB  ALA A 519     -14.216  39.920  31.118  1.00  0.84           H  
ATOM   7899  N   THR A 520     -15.924  38.805  28.945  1.00  0.83           N  
ATOM   7900  CA  THR A 520     -17.146  38.049  28.765  1.00  0.83           C  
ATOM   7901  C   THR A 520     -17.104  37.239  27.475  1.00  0.83           C  
ATOM   7902  O   THR A 520     -17.371  36.028  27.494  1.00  0.83           O  
ATOM   7903  CB  THR A 520     -18.364  38.979  28.744  1.00  0.83           C  
ATOM   7904  OG1 THR A 520     -18.452  39.685  30.002  1.00  0.83           O  
ATOM   7905  CG2 THR A 520     -19.616  38.156  28.525  1.00  0.83           C  
ATOM   7906  H   THR A 520     -15.974  39.825  28.986  1.00  0.83           H  
ATOM   7907  HA  THR A 520     -17.249  37.356  29.599  1.00  0.83           H  
ATOM   7908  HB  THR A 520     -18.256  39.703  27.945  1.00  0.83           H  
ATOM   7909  HG1 THR A 520     -17.646  40.254  30.090  1.00  0.83           H  
ATOM   7910 1HG2 THR A 520     -20.477  38.794  28.522  1.00  0.83           H  
ATOM   7911 2HG2 THR A 520     -19.545  37.631  27.570  1.00  0.83           H  
ATOM   7912 3HG2 THR A 520     -19.715  37.432  29.330  1.00  0.83           H  
ATOM   7913  N   LEU A 521     -16.758  37.880  26.349  1.00  0.83           N  
ATOM   7914  CA  LEU A 521     -16.685  37.136  25.106  1.00  0.83           C  
ATOM   7915  C   LEU A 521     -15.529  36.164  25.095  1.00  0.83           C  
ATOM   7916  O   LEU A 521     -15.646  35.090  24.517  1.00  0.83           O  
ATOM   7917  CB  LEU A 521     -16.528  38.040  23.887  1.00  0.83           C  
ATOM   7918  CG  LEU A 521     -17.664  38.874  23.474  1.00  0.83           C  
ATOM   7919  CD1 LEU A 521     -17.198  39.750  22.348  1.00  0.83           C  
ATOM   7920  CD2 LEU A 521     -18.840  38.011  23.040  1.00  0.83           C  
ATOM   7921  H   LEU A 521     -16.548  38.880  26.342  1.00  0.83           H  
ATOM   7922  HA  LEU A 521     -17.610  36.575  24.995  1.00  0.83           H  
ATOM   7923 1HB  LEU A 521     -15.743  38.747  24.126  1.00  0.83           H  
ATOM   7924 2HB  LEU A 521     -16.220  37.439  23.035  1.00  0.83           H  
ATOM   7925  HG  LEU A 521     -17.941  39.496  24.289  1.00  0.83           H  
ATOM   7926 1HD1 LEU A 521     -17.993  40.414  22.018  1.00  0.83           H  
ATOM   7927 2HD1 LEU A 521     -16.364  40.327  22.696  1.00  0.83           H  
ATOM   7928 3HD1 LEU A 521     -16.884  39.127  21.519  1.00  0.83           H  
ATOM   7929 1HD2 LEU A 521     -19.662  38.657  22.730  1.00  0.83           H  
ATOM   7930 2HD2 LEU A 521     -18.544  37.379  22.204  1.00  0.83           H  
ATOM   7931 3HD2 LEU A 521     -19.160  37.385  23.876  1.00  0.83           H  
ATOM   7932  N   GLU A 522     -14.396  36.516  25.706  1.00  0.82           N  
ATOM   7933  CA  GLU A 522     -13.257  35.617  25.642  1.00  0.82           C  
ATOM   7934  C   GLU A 522     -13.594  34.334  26.368  1.00  0.82           C  
ATOM   7935  O   GLU A 522     -13.368  33.246  25.840  1.00  0.82           O  
ATOM   7936  CB  GLU A 522     -11.987  36.247  26.235  1.00  0.82           C  
ATOM   7937  CG  GLU A 522     -10.727  35.367  26.028  1.00  0.82           C  
ATOM   7938  CD  GLU A 522      -9.418  35.967  26.547  1.00  0.82           C  
ATOM   7939  OE1 GLU A 522      -9.463  36.893  27.317  1.00  0.82           O  
ATOM   7940  OE2 GLU A 522      -8.372  35.488  26.141  1.00  0.82           O  
ATOM   7941  H   GLU A 522     -14.308  37.410  26.181  1.00  0.82           H  
ATOM   7942  HA  GLU A 522     -13.060  35.372  24.599  1.00  0.82           H  
ATOM   7943 1HB  GLU A 522     -11.812  37.223  25.777  1.00  0.82           H  
ATOM   7944 2HB  GLU A 522     -12.128  36.410  27.304  1.00  0.82           H  
ATOM   7945 1HG  GLU A 522     -10.895  34.409  26.524  1.00  0.82           H  
ATOM   7946 2HG  GLU A 522     -10.626  35.174  24.960  1.00  0.82           H  
ATOM   7947  N   ALA A 523     -14.147  34.451  27.580  1.00  0.80           N  
ATOM   7948  CA  ALA A 523     -14.522  33.280  28.353  1.00  0.80           C  
ATOM   7949  C   ALA A 523     -15.613  32.478  27.664  1.00  0.80           C  
ATOM   7950  O   ALA A 523     -15.566  31.243  27.634  1.00  0.80           O  
ATOM   7951  CB  ALA A 523     -15.008  33.700  29.721  1.00  0.80           C  
ATOM   7952  H   ALA A 523     -14.310  35.376  27.983  1.00  0.80           H  
ATOM   7953  HA  ALA A 523     -13.642  32.648  28.456  1.00  0.80           H  
ATOM   7954 1HB  ALA A 523     -15.266  32.821  30.305  1.00  0.80           H  
ATOM   7955 2HB  ALA A 523     -14.222  34.260  30.227  1.00  0.80           H  
ATOM   7956 3HB  ALA A 523     -15.888  34.337  29.606  1.00  0.80           H  
ATOM   7957  N   SER A 524     -16.592  33.171  27.081  1.00  0.78           N  
ATOM   7958  CA  SER A 524     -17.683  32.471  26.443  1.00  0.78           C  
ATOM   7959  C   SER A 524     -17.179  31.728  25.229  1.00  0.78           C  
ATOM   7960  O   SER A 524     -17.454  30.546  25.063  1.00  0.78           O  
ATOM   7961  CB  SER A 524     -18.733  33.467  26.027  1.00  0.78           C  
ATOM   7962  OG  SER A 524     -19.267  34.109  27.158  1.00  0.78           O  
ATOM   7963  H   SER A 524     -16.615  34.191  27.119  1.00  0.78           H  
ATOM   7964  HA  SER A 524     -18.107  31.756  27.147  1.00  0.78           H  
ATOM   7965 1HB  SER A 524     -18.300  34.206  25.356  1.00  0.78           H  
ATOM   7966 2HB  SER A 524     -19.519  32.952  25.485  1.00  0.78           H  
ATOM   7967  HG  SER A 524     -18.563  34.728  27.459  1.00  0.78           H  
ATOM   7968  N   PHE A 525     -16.373  32.405  24.418  1.00  0.76           N  
ATOM   7969  CA  PHE A 525     -15.823  31.856  23.195  1.00  0.76           C  
ATOM   7970  C   PHE A 525     -14.943  30.667  23.575  1.00  0.76           C  
ATOM   7971  O   PHE A 525     -14.985  29.623  22.917  1.00  0.76           O  
ATOM   7972  CB  PHE A 525     -15.084  32.958  22.416  1.00  0.76           C  
ATOM   7973  CG  PHE A 525     -14.655  32.619  21.022  1.00  0.76           C  
ATOM   7974  CD1 PHE A 525     -15.594  32.590  19.998  1.00  0.76           C  
ATOM   7975  CD2 PHE A 525     -13.353  32.378  20.713  1.00  0.76           C  
ATOM   7976  CE1 PHE A 525     -15.233  32.313  18.708  1.00  0.76           C  
ATOM   7977  CE2 PHE A 525     -12.984  32.103  19.411  1.00  0.76           C  
ATOM   7978  CZ  PHE A 525     -13.927  32.070  18.404  1.00  0.76           C  
ATOM   7979  H   PHE A 525     -16.152  33.371  24.631  1.00  0.76           H  
ATOM   7980  HA  PHE A 525     -16.641  31.497  22.572  1.00  0.76           H  
ATOM   7981 1HB  PHE A 525     -15.728  33.833  22.353  1.00  0.76           H  
ATOM   7982 2HB  PHE A 525     -14.198  33.258  22.983  1.00  0.76           H  
ATOM   7983  HD1 PHE A 525     -16.627  32.795  20.233  1.00  0.76           H  
ATOM   7984  HD2 PHE A 525     -12.611  32.412  21.509  1.00  0.76           H  
ATOM   7985  HE1 PHE A 525     -15.983  32.292  17.932  1.00  0.76           H  
ATOM   7986  HE2 PHE A 525     -11.954  31.918  19.186  1.00  0.76           H  
ATOM   7987  HZ  PHE A 525     -13.632  31.856  17.371  1.00  0.76           H  
ATOM   7988  N   ALA A 526     -14.128  30.826  24.636  1.00  0.76           N  
ATOM   7989  CA  ALA A 526     -13.259  29.753  25.099  1.00  0.76           C  
ATOM   7990  C   ALA A 526     -14.071  28.519  25.462  1.00  0.76           C  
ATOM   7991  O   ALA A 526     -13.703  27.394  25.109  1.00  0.76           O  
ATOM   7992  CB  ALA A 526     -12.452  30.201  26.300  1.00  0.76           C  
ATOM   7993  H   ALA A 526     -14.099  31.714  25.132  1.00  0.76           H  
ATOM   7994  HA  ALA A 526     -12.583  29.502  24.306  1.00  0.76           H  
ATOM   7995 1HB  ALA A 526     -11.795  29.390  26.620  1.00  0.76           H  
ATOM   7996 2HB  ALA A 526     -11.856  31.073  26.034  1.00  0.76           H  
ATOM   7997 3HB  ALA A 526     -13.131  30.460  27.108  1.00  0.76           H  
ATOM   7998  N   ARG A 527     -15.225  28.703  26.110  1.00  0.77           N  
ATOM   7999  CA  ARG A 527     -16.040  27.538  26.411  1.00  0.77           C  
ATOM   8000  C   ARG A 527     -16.570  26.907  25.140  1.00  0.77           C  
ATOM   8001  O   ARG A 527     -16.499  25.690  24.969  1.00  0.77           O  
ATOM   8002  CB  ARG A 527     -17.197  27.892  27.329  1.00  0.77           C  
ATOM   8003  CG  ARG A 527     -16.818  28.138  28.762  1.00  0.77           C  
ATOM   8004  CD  ARG A 527     -17.975  28.599  29.583  1.00  0.77           C  
ATOM   8005  NE  ARG A 527     -19.067  27.601  29.698  1.00  0.77           N  
ATOM   8006  CZ  ARG A 527     -20.197  27.816  30.412  1.00  0.77           C  
ATOM   8007  NH1 ARG A 527     -20.356  28.946  31.075  1.00  0.77           N  
ATOM   8008  NH2 ARG A 527     -21.142  26.898  30.448  1.00  0.77           N  
ATOM   8009  H   ARG A 527     -15.513  29.635  26.417  1.00  0.77           H  
ATOM   8010  HA  ARG A 527     -15.414  26.808  26.923  1.00  0.77           H  
ATOM   8011 1HB  ARG A 527     -17.638  28.812  26.979  1.00  0.77           H  
ATOM   8012 2HB  ARG A 527     -17.962  27.119  27.290  1.00  0.77           H  
ATOM   8013 1HG  ARG A 527     -16.433  27.217  29.196  1.00  0.77           H  
ATOM   8014 2HG  ARG A 527     -16.047  28.909  28.797  1.00  0.77           H  
ATOM   8015 1HD  ARG A 527     -17.627  28.833  30.588  1.00  0.77           H  
ATOM   8016 2HD  ARG A 527     -18.386  29.499  29.128  1.00  0.77           H  
ATOM   8017  HE  ARG A 527     -18.996  26.703  29.175  1.00  0.77           H  
ATOM   8018 1HH1 ARG A 527     -19.634  29.651  31.048  1.00  0.77           H  
ATOM   8019 2HH1 ARG A 527     -21.197  29.105  31.608  1.00  0.77           H  
ATOM   8020 1HH2 ARG A 527     -21.018  26.033  29.930  1.00  0.77           H  
ATOM   8021 2HH2 ARG A 527     -21.985  27.055  30.976  1.00  0.77           H  
ATOM   8022  N   VAL A 528     -16.989  27.733  24.193  1.00  0.81           N  
ATOM   8023  CA  VAL A 528     -17.578  27.233  22.961  1.00  0.81           C  
ATOM   8024  C   VAL A 528     -16.612  26.389  22.160  1.00  0.81           C  
ATOM   8025  O   VAL A 528     -16.985  25.354  21.615  1.00  0.81           O  
ATOM   8026  CB  VAL A 528     -18.079  28.392  22.112  1.00  0.81           C  
ATOM   8027  CG1 VAL A 528     -18.521  27.902  20.768  1.00  0.81           C  
ATOM   8028  CG2 VAL A 528     -19.188  29.049  22.843  1.00  0.81           C  
ATOM   8029  H   VAL A 528     -16.973  28.740  24.370  1.00  0.81           H  
ATOM   8030  HA  VAL A 528     -18.426  26.619  23.222  1.00  0.81           H  
ATOM   8031  HB  VAL A 528     -17.272  29.102  21.955  1.00  0.81           H  
ATOM   8032 1HG1 VAL A 528     -18.872  28.746  20.176  1.00  0.81           H  
ATOM   8033 2HG1 VAL A 528     -17.680  27.426  20.273  1.00  0.81           H  
ATOM   8034 3HG1 VAL A 528     -19.323  27.183  20.897  1.00  0.81           H  
ATOM   8035 1HG2 VAL A 528     -19.550  29.886  22.280  1.00  0.81           H  
ATOM   8036 2HG2 VAL A 528     -19.977  28.335  23.006  1.00  0.81           H  
ATOM   8037 3HG2 VAL A 528     -18.851  29.375  23.767  1.00  0.81           H  
ATOM   8038  N   ARG A 529     -15.368  26.838  22.083  1.00  0.93           N  
ATOM   8039  CA  ARG A 529     -14.317  26.132  21.368  1.00  0.93           C  
ATOM   8040  C   ARG A 529     -13.652  25.029  22.236  1.00  0.93           C  
ATOM   8041  O   ARG A 529     -12.686  24.394  21.808  1.00  0.93           O  
ATOM   8042  CB  ARG A 529     -13.297  27.139  20.853  1.00  0.93           C  
ATOM   8043  CG  ARG A 529     -12.448  27.726  21.886  1.00  0.93           C  
ATOM   8044  CD  ARG A 529     -11.609  28.839  21.369  1.00  0.93           C  
ATOM   8045  NE  ARG A 529     -10.785  29.441  22.423  1.00  0.93           N  
ATOM   8046  CZ  ARG A 529     -10.092  30.565  22.275  1.00  0.93           C  
ATOM   8047  NH1 ARG A 529     -10.127  31.149  21.122  1.00  0.93           N  
ATOM   8048  NH2 ARG A 529      -9.389  31.091  23.276  1.00  0.93           N  
ATOM   8049  H   ARG A 529     -15.146  27.725  22.539  1.00  0.93           H  
ATOM   8050  HA  ARG A 529     -14.767  25.651  20.500  1.00  0.93           H  
ATOM   8051 1HB  ARG A 529     -12.663  26.691  20.111  1.00  0.93           H  
ATOM   8052 2HB  ARG A 529     -13.826  27.966  20.372  1.00  0.93           H  
ATOM   8053 1HG  ARG A 529     -13.077  28.078  22.670  1.00  0.93           H  
ATOM   8054 2HG  ARG A 529     -11.810  26.949  22.261  1.00  0.93           H  
ATOM   8055 1HD  ARG A 529     -10.950  28.471  20.580  1.00  0.93           H  
ATOM   8056 2HD  ARG A 529     -12.261  29.607  20.967  1.00  0.93           H  
ATOM   8057  HE  ARG A 529     -10.760  28.988  23.320  1.00  0.93           H  
ATOM   8058 1HH1 ARG A 529     -10.648  30.724  20.365  1.00  0.93           H  
ATOM   8059 2HH1 ARG A 529      -9.629  32.010  20.971  1.00  0.93           H  
ATOM   8060 1HH2 ARG A 529      -9.360  30.654  24.188  1.00  0.93           H  
ATOM   8061 2HH2 ARG A 529      -8.880  31.952  23.140  1.00  0.93           H  
ATOM   8062  N   GLY A 530     -14.102  24.857  23.491  1.00  1.15           N  
ATOM   8063  CA  GLY A 530     -13.560  23.835  24.388  1.00  1.15           C  
ATOM   8064  C   GLY A 530     -12.206  24.176  25.027  1.00  1.15           C  
ATOM   8065  O   GLY A 530     -11.541  23.313  25.615  1.00  1.15           O  
ATOM   8066  H   GLY A 530     -14.897  25.392  23.834  1.00  1.15           H  
ATOM   8067 1HA  GLY A 530     -14.290  23.651  25.178  1.00  1.15           H  
ATOM   8068 2HA  GLY A 530     -13.473  22.909  23.827  1.00  1.15           H  
ATOM   8069  N   PHE A 531     -11.781  25.427  24.940  1.00  1.53           N  
ATOM   8070  CA  PHE A 531     -10.462  25.802  25.428  1.00  1.53           C  
ATOM   8071  C   PHE A 531     -10.468  26.110  26.911  1.00  1.53           C  
ATOM   8072  O   PHE A 531     -10.340  27.263  27.348  1.00  1.53           O  
ATOM   8073  CB  PHE A 531      -9.899  26.971  24.639  1.00  1.53           C  
ATOM   8074  CG  PHE A 531      -8.439  27.151  24.819  1.00  1.53           C  
ATOM   8075  CD1 PHE A 531      -7.565  26.189  24.335  1.00  1.53           C  
ATOM   8076  CD2 PHE A 531      -7.922  28.259  25.451  1.00  1.53           C  
ATOM   8077  CE1 PHE A 531      -6.201  26.331  24.487  1.00  1.53           C  
ATOM   8078  CE2 PHE A 531      -6.553  28.407  25.608  1.00  1.53           C  
ATOM   8079  CZ  PHE A 531      -5.694  27.442  25.126  1.00  1.53           C  
ATOM   8080  H   PHE A 531     -12.395  26.134  24.546  1.00  1.53           H  
ATOM   8081  HA  PHE A 531      -9.793  24.956  25.271  1.00  1.53           H  
ATOM   8082 1HB  PHE A 531     -10.072  26.806  23.594  1.00  1.53           H  
ATOM   8083 2HB  PHE A 531     -10.406  27.885  24.935  1.00  1.53           H  
ATOM   8084  HD1 PHE A 531      -7.968  25.311  23.832  1.00  1.53           H  
ATOM   8085  HD2 PHE A 531      -8.598  29.020  25.833  1.00  1.53           H  
ATOM   8086  HE1 PHE A 531      -5.527  25.566  24.104  1.00  1.53           H  
ATOM   8087  HE2 PHE A 531      -6.155  29.288  26.116  1.00  1.53           H  
ATOM   8088  HZ  PHE A 531      -4.618  27.559  25.250  1.00  1.53           H  
ATOM   8089  N   ASP A 532     -10.579  25.049  27.698  1.00  2.15           N  
ATOM   8090  CA  ASP A 532     -10.702  25.161  29.147  1.00  2.15           C  
ATOM   8091  C   ASP A 532      -9.366  25.534  29.778  1.00  2.15           C  
ATOM   8092  O   ASP A 532      -8.677  24.709  30.374  1.00  2.15           O  
ATOM   8093  CB  ASP A 532     -11.210  23.842  29.746  1.00  2.15           C  
ATOM   8094  CG  ASP A 532     -11.553  23.930  31.253  1.00  2.15           C  
ATOM   8095  OD1 ASP A 532     -11.691  25.020  31.752  1.00  2.15           O  
ATOM   8096  OD2 ASP A 532     -11.677  22.898  31.875  1.00  2.15           O  
ATOM   8097  H   ASP A 532     -10.663  24.146  27.229  1.00  2.15           H  
ATOM   8098  HA  ASP A 532     -11.422  25.948  29.374  1.00  2.15           H  
ATOM   8099 1HB  ASP A 532     -12.099  23.519  29.203  1.00  2.15           H  
ATOM   8100 2HB  ASP A 532     -10.451  23.072  29.609  1.00  2.15           H  
ATOM   8101  N   THR A 533      -9.033  26.815  29.642  1.00  3.09           N  
ATOM   8102  CA  THR A 533      -7.791  27.414  30.107  1.00  3.09           C  
ATOM   8103  C   THR A 533      -7.600  27.252  31.613  1.00  3.09           C  
ATOM   8104  O   THR A 533      -6.489  27.019  32.090  1.00  3.09           O  
ATOM   8105  CB  THR A 533      -7.779  28.923  29.799  1.00  3.09           C  
ATOM   8106  OG1 THR A 533      -7.892  29.131  28.399  1.00  3.09           O  
ATOM   8107  CG2 THR A 533      -6.493  29.543  30.289  1.00  3.09           C  
ATOM   8108  H   THR A 533      -9.681  27.385  29.103  1.00  3.09           H  
ATOM   8109  HA  THR A 533      -6.959  26.931  29.595  1.00  3.09           H  
ATOM   8110  HB  THR A 533      -8.621  29.401  30.297  1.00  3.09           H  
ATOM   8111  HG1 THR A 533      -8.707  28.704  28.079  1.00  3.09           H  
ATOM   8112 1HG2 THR A 533      -6.495  30.610  30.069  1.00  3.09           H  
ATOM   8113 2HG2 THR A 533      -6.406  29.393  31.366  1.00  3.09           H  
ATOM   8114 3HG2 THR A 533      -5.649  29.071  29.788  1.00  3.09           H  
ATOM   8115  N   GLY A 534      -8.679  27.449  32.359  1.00  4.38           N  
ATOM   8116  CA  GLY A 534      -8.650  27.398  33.811  1.00  4.38           C  
ATOM   8117  C   GLY A 534      -9.895  28.058  34.387  1.00  4.38           C  
ATOM   8118  O   GLY A 534     -10.765  28.513  33.645  1.00  4.38           O  
ATOM   8119  H   GLY A 534      -9.558  27.609  31.889  1.00  4.38           H  
ATOM   8120 1HA  GLY A 534      -8.597  26.359  34.137  1.00  4.38           H  
ATOM   8121 2HA  GLY A 534      -7.758  27.903  34.179  1.00  4.38           H  
ATOM   8122  N   GLN A 535      -9.987  28.109  35.714  1.00  5.89           N  
ATOM   8123  CA  GLN A 535     -11.153  28.700  36.372  1.00  5.89           C  
ATOM   8124  C   GLN A 535     -11.322  30.173  36.005  1.00  5.89           C  
ATOM   8125  O   GLN A 535     -10.387  30.965  36.151  1.00  5.89           O  
ATOM   8126  CB  GLN A 535     -11.019  28.557  37.893  1.00  5.89           C  
ATOM   8127  CG  GLN A 535     -12.178  29.131  38.710  1.00  5.89           C  
ATOM   8128  CD  GLN A 535     -13.475  28.352  38.543  1.00  5.89           C  
ATOM   8129  OE1 GLN A 535     -13.516  27.129  38.735  1.00  5.89           O  
ATOM   8130  NE2 GLN A 535     -14.547  29.058  38.201  1.00  5.89           N  
ATOM   8131  H   GLN A 535      -9.239  27.729  36.277  1.00  5.89           H  
ATOM   8132  HA  GLN A 535     -12.045  28.167  36.042  1.00  5.89           H  
ATOM   8133 1HB  GLN A 535     -10.921  27.503  38.149  1.00  5.89           H  
ATOM   8134 2HB  GLN A 535     -10.109  29.058  38.221  1.00  5.89           H  
ATOM   8135 1HG  GLN A 535     -11.906  29.118  39.763  1.00  5.89           H  
ATOM   8136 2HG  GLN A 535     -12.360  30.160  38.387  1.00  5.89           H  
ATOM   8137 1HE2 GLN A 535     -15.429  28.604  38.082  1.00  5.89           H  
ATOM   8138 2HE2 GLN A 535     -14.469  30.062  38.067  1.00  5.89           H  
ATOM   8139  N   SER A 536     -12.516  30.528  35.533  1.00  7.41           N  
ATOM   8140  CA  SER A 536     -12.825  31.898  35.145  1.00  7.41           C  
ATOM   8141  C   SER A 536     -13.361  32.747  36.299  1.00  7.41           C  
ATOM   8142  O   SER A 536     -13.886  32.228  37.294  1.00  7.41           O  
ATOM   8143  CB  SER A 536     -13.834  31.887  34.009  1.00  7.41           C  
ATOM   8144  OG  SER A 536     -15.072  31.368  34.432  1.00  7.41           O  
ATOM   8145  H   SER A 536     -13.221  29.814  35.425  1.00  7.41           H  
ATOM   8146  HA  SER A 536     -11.905  32.361  34.785  1.00  7.41           H  
ATOM   8147 1HB  SER A 536     -13.974  32.902  33.639  1.00  7.41           H  
ATOM   8148 2HB  SER A 536     -13.448  31.288  33.185  1.00  7.41           H  
ATOM   8149  HG  SER A 536     -15.671  31.472  33.687  1.00  7.41           H  
ATOM   8150  N   SER A 537     -13.348  34.066  36.102  1.00  8.72           N  
ATOM   8151  CA  SER A 537     -13.882  35.020  37.075  1.00  8.72           C  
ATOM   8152  C   SER A 537     -15.396  35.115  36.950  1.00  8.72           C  
ATOM   8153  O   SER A 537     -15.934  36.102  36.447  1.00  8.72           O  
ATOM   8154  CB  SER A 537     -13.268  36.388  36.862  1.00  8.72           C  
ATOM   8155  OG  SER A 537     -11.879  36.356  37.059  1.00  8.72           O  
ATOM   8156  H   SER A 537     -12.928  34.423  35.258  1.00  8.72           H  
ATOM   8157  HA  SER A 537     -13.638  34.670  38.080  1.00  8.72           H  
ATOM   8158 1HB  SER A 537     -13.489  36.733  35.853  1.00  8.72           H  
ATOM   8159 2HB  SER A 537     -13.720  37.097  37.556  1.00  8.72           H  
ATOM   8160  HG  SER A 537     -11.573  37.260  36.934  1.00  8.72           H  
ATOM   8161  N   GLY A 538     -16.072  34.066  37.394  1.00  9.70           N  
ATOM   8162  CA  GLY A 538     -17.512  33.951  37.218  1.00  9.70           C  
ATOM   8163  C   GLY A 538     -18.288  34.921  38.095  1.00  9.70           C  
ATOM   8164  O   GLY A 538     -17.728  35.566  38.991  1.00  9.70           O  
ATOM   8165  H   GLY A 538     -15.522  33.301  37.786  1.00  9.70           H  
ATOM   8166 1HA  GLY A 538     -17.761  34.126  36.171  1.00  9.70           H  
ATOM   8167 2HA  GLY A 538     -17.816  32.931  37.446  1.00  9.70           H  
ATOM   8168  N   SER A 539     -19.608  34.950  37.893  1.00 10.41           N  
ATOM   8169  CA  SER A 539     -20.488  35.862  38.619  1.00 10.41           C  
ATOM   8170  C   SER A 539     -20.489  35.631  40.127  1.00 10.41           C  
ATOM   8171  O   SER A 539     -20.768  36.549  40.896  1.00 10.41           O  
ATOM   8172  CB  SER A 539     -21.894  35.744  38.065  1.00 10.41           C  
ATOM   8173  OG  SER A 539     -22.440  34.480  38.326  1.00 10.41           O  
ATOM   8174  H   SER A 539     -20.003  34.365  37.170  1.00 10.41           H  
ATOM   8175  HA  SER A 539     -20.136  36.878  38.435  1.00 10.41           H  
ATOM   8176 1HB  SER A 539     -22.527  36.516  38.501  1.00 10.41           H  
ATOM   8177 2HB  SER A 539     -21.868  35.913  36.989  1.00 10.41           H  
ATOM   8178  HG  SER A 539     -22.694  34.488  39.254  1.00 10.41           H  
ATOM   8179  N   HIS A 540     -20.112  34.434  40.559  1.00 10.94           N  
ATOM   8180  CA  HIS A 540     -20.061  34.167  41.982  1.00 10.94           C  
ATOM   8181  C   HIS A 540     -18.851  34.874  42.579  1.00 10.94           C  
ATOM   8182  O   HIS A 540     -18.884  35.341  43.715  1.00 10.94           O  
ATOM   8183  CB  HIS A 540     -19.987  32.665  42.257  1.00 10.94           C  
ATOM   8184  CG  HIS A 540     -21.254  31.936  41.912  1.00 10.94           C  
ATOM   8185  ND1 HIS A 540     -22.434  32.117  42.609  1.00 10.94           N  
ATOM   8186  CD2 HIS A 540     -21.526  31.030  40.943  1.00 10.94           C  
ATOM   8187  CE1 HIS A 540     -23.374  31.349  42.085  1.00 10.94           C  
ATOM   8188  NE2 HIS A 540     -22.850  30.681  41.074  1.00 10.94           N  
ATOM   8189  H   HIS A 540     -19.884  33.714  39.890  1.00 10.94           H  
ATOM   8190  HA  HIS A 540     -20.955  34.557  42.467  1.00 10.94           H  
ATOM   8191 1HB  HIS A 540     -19.169  32.230  41.684  1.00 10.94           H  
ATOM   8192 2HB  HIS A 540     -19.774  32.501  43.314  1.00 10.94           H  
ATOM   8193  HD2 HIS A 540     -20.828  30.647  40.199  1.00 10.94           H  
ATOM   8194  HE1 HIS A 540     -24.407  31.281  42.428  1.00 10.94           H  
ATOM   8195  HE2 HIS A 540     -23.339  30.019  40.487  1.00 10.94           H  
ATOM   8196  N   ALA A 541     -17.758  34.975  41.823  1.00 11.39           N  
ATOM   8197  CA  ALA A 541     -16.609  35.657  42.380  1.00 11.39           C  
ATOM   8198  C   ALA A 541     -16.997  37.105  42.582  1.00 11.39           C  
ATOM   8199  O   ALA A 541     -16.723  37.705  43.624  1.00 11.39           O  
ATOM   8200  CB  ALA A 541     -15.409  35.538  41.459  1.00 11.39           C  
ATOM   8201  H   ALA A 541     -17.739  34.657  40.861  1.00 11.39           H  
ATOM   8202  HA  ALA A 541     -16.373  35.220  43.349  1.00 11.39           H  
ATOM   8203 1HB  ALA A 541     -14.563  36.065  41.898  1.00 11.39           H  
ATOM   8204 2HB  ALA A 541     -15.155  34.489  41.325  1.00 11.39           H  
ATOM   8205 3HB  ALA A 541     -15.647  35.978  40.489  1.00 11.39           H  
ATOM   8206  N   ALA A 542     -17.693  37.643  41.575  1.00 11.83           N  
ATOM   8207  CA  ALA A 542     -18.148  39.023  41.603  1.00 11.83           C  
ATOM   8208  C   ALA A 542     -19.105  39.269  42.765  1.00 11.83           C  
ATOM   8209  O   ALA A 542     -19.038  40.303  43.428  1.00 11.83           O  
ATOM   8210  CB  ALA A 542     -18.823  39.367  40.293  1.00 11.83           C  
ATOM   8211  H   ALA A 542     -17.879  37.061  40.754  1.00 11.83           H  
ATOM   8212  HA  ALA A 542     -17.277  39.663  41.737  1.00 11.83           H  
ATOM   8213 1HB  ALA A 542     -19.136  40.409  40.309  1.00 11.83           H  
ATOM   8214 2HB  ALA A 542     -18.124  39.205  39.472  1.00 11.83           H  
ATOM   8215 3HB  ALA A 542     -19.691  38.734  40.158  1.00 11.83           H  
ATOM   8216  N   ALA A 543     -19.967  38.283  43.040  1.00 12.25           N  
ATOM   8217  CA  ALA A 543     -20.948  38.352  44.117  1.00 12.25           C  
ATOM   8218  C   ALA A 543     -20.300  38.535  45.474  1.00 12.25           C  
ATOM   8219  O   ALA A 543     -20.857  39.207  46.346  1.00 12.25           O  
ATOM   8220  CB  ALA A 543     -21.787  37.090  44.153  1.00 12.25           C  
ATOM   8221  H   ALA A 543     -19.982  37.466  42.436  1.00 12.25           H  
ATOM   8222  HA  ALA A 543     -21.591  39.209  43.924  1.00 12.25           H  
ATOM   8223 1HB  ALA A 543     -22.530  37.173  44.941  1.00 12.25           H  
ATOM   8224 2HB  ALA A 543     -22.281  36.954  43.191  1.00 12.25           H  
ATOM   8225 3HB  ALA A 543     -21.148  36.238  44.354  1.00 12.25           H  
ATOM   8226  N   PHE A 544     -19.129  37.934  45.662  1.00 12.70           N  
ATOM   8227  CA  PHE A 544     -18.464  38.035  46.949  1.00 12.70           C  
ATOM   8228  C   PHE A 544     -17.303  39.031  46.954  1.00 12.70           C  
ATOM   8229  O   PHE A 544     -16.787  39.381  48.016  1.00 12.70           O  
ATOM   8230  CB  PHE A 544     -18.001  36.652  47.380  1.00 12.70           C  
ATOM   8231  CG  PHE A 544     -19.166  35.725  47.540  1.00 12.70           C  
ATOM   8232  CD1 PHE A 544     -19.346  34.671  46.671  1.00 12.70           C  
ATOM   8233  CD2 PHE A 544     -20.110  35.937  48.529  1.00 12.70           C  
ATOM   8234  CE1 PHE A 544     -20.434  33.836  46.780  1.00 12.70           C  
ATOM   8235  CE2 PHE A 544     -21.204  35.104  48.648  1.00 12.70           C  
ATOM   8236  CZ  PHE A 544     -21.367  34.050  47.771  1.00 12.70           C  
ATOM   8237  H   PHE A 544     -18.731  37.360  44.912  1.00 12.70           H  
ATOM   8238  HA  PHE A 544     -19.194  38.380  47.680  1.00 12.70           H  
ATOM   8239 1HB  PHE A 544     -17.330  36.240  46.622  1.00 12.70           H  
ATOM   8240 2HB  PHE A 544     -17.461  36.710  48.321  1.00 12.70           H  
ATOM   8241  HD1 PHE A 544     -18.611  34.505  45.890  1.00 12.70           H  
ATOM   8242  HD2 PHE A 544     -19.985  36.775  49.216  1.00 12.70           H  
ATOM   8243  HE1 PHE A 544     -20.557  33.009  46.081  1.00 12.70           H  
ATOM   8244  HE2 PHE A 544     -21.941  35.280  49.431  1.00 12.70           H  
ATOM   8245  HZ  PHE A 544     -22.230  33.392  47.860  1.00 12.70           H  
ATOM   8246  N   ALA A 545     -16.896  39.499  45.779  1.00 13.17           N  
ATOM   8247  CA  ALA A 545     -15.813  40.468  45.653  1.00 13.17           C  
ATOM   8248  C   ALA A 545     -16.155  41.794  46.319  1.00 13.17           C  
ATOM   8249  O   ALA A 545     -17.283  42.285  46.226  1.00 13.17           O  
ATOM   8250  CB  ALA A 545     -15.506  40.734  44.188  1.00 13.17           C  
ATOM   8251  H   ALA A 545     -17.325  39.144  44.927  1.00 13.17           H  
ATOM   8252  HA  ALA A 545     -14.934  40.055  46.145  1.00 13.17           H  
ATOM   8253 1HB  ALA A 545     -14.683  41.443  44.113  1.00 13.17           H  
ATOM   8254 2HB  ALA A 545     -15.232  39.801  43.700  1.00 13.17           H  
ATOM   8255 3HB  ALA A 545     -16.391  41.149  43.707  1.00 13.17           H  
ATOM   8256  N   ASP A 546     -15.152  42.458  46.884  1.00 13.60           N  
ATOM   8257  CA  ASP A 546     -15.373  43.777  47.477  1.00 13.60           C  
ATOM   8258  C   ASP A 546     -15.375  44.868  46.411  1.00 13.60           C  
ATOM   8259  O   ASP A 546     -14.452  45.673  46.301  1.00 13.60           O  
ATOM   8260  CB  ASP A 546     -14.337  44.087  48.552  1.00 13.60           C  
ATOM   8261  CG  ASP A 546     -14.546  43.277  49.822  1.00 13.60           C  
ATOM   8262  OD1 ASP A 546     -15.683  43.107  50.210  1.00 13.60           O  
ATOM   8263  OD2 ASP A 546     -13.581  42.823  50.382  1.00 13.60           O  
ATOM   8264  H   ASP A 546     -14.237  42.036  46.933  1.00 13.60           H  
ATOM   8265  HA  ASP A 546     -16.353  43.776  47.955  1.00 13.60           H  
ATOM   8266 1HB  ASP A 546     -13.336  43.891  48.167  1.00 13.60           H  
ATOM   8267 2HB  ASP A 546     -14.390  45.150  48.807  1.00 13.60           H  
ATOM   8268  N   ALA A 547     -16.437  44.854  45.619  1.00 13.91           N  
ATOM   8269  CA  ALA A 547     -16.650  45.750  44.491  1.00 13.91           C  
ATOM   8270  C   ALA A 547     -17.849  46.655  44.762  1.00 13.91           C  
ATOM   8271  O   ALA A 547     -18.570  47.051  43.846  1.00 13.91           O  
ATOM   8272  CB  ALA A 547     -16.865  44.943  43.222  1.00 13.91           C  
ATOM   8273  H   ALA A 547     -17.123  44.120  45.811  1.00 13.91           H  
ATOM   8274  HA  ALA A 547     -15.768  46.379  44.376  1.00 13.91           H  
ATOM   8275 1HB  ALA A 547     -17.010  45.617  42.380  1.00 13.91           H  
ATOM   8276 2HB  ALA A 547     -15.994  44.315  43.041  1.00 13.91           H  
ATOM   8277 3HB  ALA A 547     -17.747  44.312  43.341  1.00 13.91           H  
ATOM   8278  N   SER A 548     -18.060  46.953  46.038  1.00 14.07           N  
ATOM   8279  CA  SER A 548     -19.163  47.782  46.504  1.00 14.07           C  
ATOM   8280  C   SER A 548     -18.888  48.409  47.855  1.00 14.07           C  
ATOM   8281  O   SER A 548     -18.279  47.794  48.731  1.00 14.07           O  
ATOM   8282  CB  SER A 548     -20.444  46.975  46.637  1.00 14.07           C  
ATOM   8283  OG  SER A 548     -21.484  47.783  47.175  1.00 14.07           O  
ATOM   8284  H   SER A 548     -17.407  46.587  46.717  1.00 14.07           H  
ATOM   8285  HA  SER A 548     -19.319  48.582  45.778  1.00 14.07           H  
ATOM   8286 1HB  SER A 548     -20.742  46.589  45.662  1.00 14.07           H  
ATOM   8287 2HB  SER A 548     -20.266  46.122  47.289  1.00 14.07           H  
ATOM   8288  HG  SER A 548     -21.776  48.347  46.443  1.00 14.07           H  
ATOM   8289  N   GLY A 549     -19.467  49.592  48.070  1.00 14.06           N  
ATOM   8290  CA  GLY A 549     -19.422  50.283  49.363  1.00 14.06           C  
ATOM   8291  C   GLY A 549     -20.053  49.441  50.481  1.00 14.06           C  
ATOM   8292  O   GLY A 549     -19.853  49.712  51.664  1.00 14.06           O  
ATOM   8293  H   GLY A 549     -19.952  50.035  47.303  1.00 14.06           H  
ATOM   8294 1HA  GLY A 549     -18.385  50.508  49.617  1.00 14.06           H  
ATOM   8295 2HA  GLY A 549     -19.944  51.236  49.284  1.00 14.06           H  
ATOM   8296  N   SER A 550     -20.798  48.398  50.091  1.00 13.92           N  
ATOM   8297  CA  SER A 550     -21.434  47.455  50.996  1.00 13.92           C  
ATOM   8298  C   SER A 550     -20.402  46.734  51.883  1.00 13.92           C  
ATOM   8299  O   SER A 550     -20.748  46.218  52.947  1.00 13.92           O  
ATOM   8300  CB  SER A 550     -22.150  46.396  50.182  1.00 13.92           C  
ATOM   8301  OG  SER A 550     -23.157  46.955  49.394  1.00 13.92           O  
ATOM   8302  H   SER A 550     -20.945  48.251  49.094  1.00 13.92           H  
ATOM   8303  HA  SER A 550     -22.137  47.993  51.631  1.00 13.92           H  
ATOM   8304 1HB  SER A 550     -21.434  45.873  49.550  1.00 13.92           H  
ATOM   8305 2HB  SER A 550     -22.582  45.664  50.860  1.00 13.92           H  
ATOM   8306  HG  SER A 550     -22.691  47.288  48.598  1.00 13.92           H  
ATOM   8307  N   GLY A 551     -19.142  46.668  51.429  1.00 13.68           N  
ATOM   8308  CA  GLY A 551     -18.084  45.987  52.169  1.00 13.68           C  
ATOM   8309  C   GLY A 551     -16.810  45.844  51.338  1.00 13.68           C  
ATOM   8310  O   GLY A 551     -15.981  46.758  51.298  1.00 13.68           O  
ATOM   8311  H   GLY A 551     -18.907  47.114  50.541  1.00 13.68           H  
ATOM   8312 1HA  GLY A 551     -17.865  46.546  53.078  1.00 13.68           H  
ATOM   8313 2HA  GLY A 551     -18.432  45.002  52.474  1.00 13.68           H  
TER    8314
ENDMDL

REMARK ID 512265 MODEL 2 2023-04-29_00000175_1_19
PFRMAT TS
TARGET 2023-04-29_00000175_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.340  -2.622  -0.024  1.00  1.89           N  
ATOM      2  CA  MET A   1       0.470  -1.706  -0.752  1.00  1.89           C  
ATOM      3  C   MET A   1       1.061  -0.307  -0.722  1.00  1.89           C  
ATOM      4  O   MET A   1       1.627   0.113   0.289  1.00  1.89           O  
ATOM      5  CB  MET A   1      -0.920  -1.704  -0.121  1.00  1.89           C  
ATOM      6  CG  MET A   1      -1.646  -3.040  -0.199  1.00  1.89           C  
ATOM      7  SD  MET A   1      -3.259  -3.013   0.602  1.00  1.89           S  
ATOM      8  CE  MET A   1      -3.760  -4.733   0.407  1.00  1.89           C  
ATOM      9 1H   MET A   1       1.407  -3.495  -0.526  1.00  1.89           H  
ATOM     10 2H   MET A   1       2.258  -2.211   0.061  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.959  -2.790   0.896  1.00  1.89           H  
ATOM     12  HA  MET A   1       0.401  -2.025  -1.791  1.00  1.89           H  
ATOM     13 1HB  MET A   1      -0.848  -1.415   0.925  1.00  1.89           H  
ATOM     14 2HB  MET A   1      -1.542  -0.956  -0.626  1.00  1.89           H  
ATOM     15 1HG  MET A   1      -1.795  -3.296  -1.249  1.00  1.89           H  
ATOM     16 2HG  MET A   1      -1.041  -3.817   0.263  1.00  1.89           H  
ATOM     17 1HE  MET A   1      -4.753  -4.871   0.845  1.00  1.89           H  
ATOM     18 2HE  MET A   1      -3.800  -4.984  -0.653  1.00  1.89           H  
ATOM     19 3HE  MET A   1      -3.044  -5.383   0.908  1.00  1.89           H  
ATOM     20  N   SER A   2       0.949   0.415  -1.829  1.00  1.46           N  
ATOM     21  CA  SER A   2       1.474   1.777  -1.884  1.00  1.46           C  
ATOM     22  C   SER A   2       0.525   2.750  -1.210  1.00  1.46           C  
ATOM     23  O   SER A   2      -0.639   2.403  -0.956  1.00  1.46           O  
ATOM     24  CB  SER A   2       1.717   2.199  -3.322  1.00  1.46           C  
ATOM     25  OG  SER A   2       0.516   2.312  -4.032  1.00  1.46           O  
ATOM     26  H   SER A   2       0.482   0.031  -2.640  1.00  1.46           H  
ATOM     27  HA  SER A   2       2.425   1.806  -1.350  1.00  1.46           H  
ATOM     28 1HB  SER A   2       2.235   3.158  -3.332  1.00  1.46           H  
ATOM     29 2HB  SER A   2       2.366   1.474  -3.811  1.00  1.46           H  
ATOM     30  HG  SER A   2       0.750   2.678  -4.893  1.00  1.46           H  
ATOM     31  N   VAL A   3       1.023   3.958  -0.947  1.00  1.13           N  
ATOM     32  CA  VAL A   3       0.216   5.006  -0.350  1.00  1.13           C  
ATOM     33  C   VAL A   3       0.418   6.334  -1.078  1.00  1.13           C  
ATOM     34  O   VAL A   3       1.541   6.682  -1.457  1.00  1.13           O  
ATOM     35  CB  VAL A   3       0.577   5.147   1.141  1.00  1.13           C  
ATOM     36  CG1 VAL A   3       2.029   5.536   1.281  1.00  1.13           C  
ATOM     37  CG2 VAL A   3      -0.319   6.158   1.803  1.00  1.13           C  
ATOM     38  H   VAL A   3       1.985   4.153  -1.176  1.00  1.13           H  
ATOM     39  HA  VAL A   3      -0.821   4.711  -0.427  1.00  1.13           H  
ATOM     40  HB  VAL A   3       0.441   4.179   1.626  1.00  1.13           H  
ATOM     41 1HG1 VAL A   3       2.287   5.613   2.338  1.00  1.13           H  
ATOM     42 2HG1 VAL A   3       2.655   4.780   0.809  1.00  1.13           H  
ATOM     43 3HG1 VAL A   3       2.191   6.499   0.797  1.00  1.13           H  
ATOM     44 1HG2 VAL A   3      -0.070   6.229   2.859  1.00  1.13           H  
ATOM     45 2HG2 VAL A   3      -0.194   7.134   1.344  1.00  1.13           H  
ATOM     46 3HG2 VAL A   3      -1.353   5.835   1.691  1.00  1.13           H  
ATOM     47  N   GLU A   4      -0.672   7.075  -1.245  1.00  0.90           N  
ATOM     48  CA  GLU A   4      -0.665   8.380  -1.901  1.00  0.90           C  
ATOM     49  C   GLU A   4      -1.368   9.439  -1.043  1.00  0.90           C  
ATOM     50  O   GLU A   4      -2.252   9.100  -0.259  1.00  0.90           O  
ATOM     51  CB  GLU A   4      -1.368   8.250  -3.258  1.00  0.90           C  
ATOM     52  CG  GLU A   4      -0.683   7.285  -4.246  1.00  0.90           C  
ATOM     53  CD  GLU A   4      -1.452   7.093  -5.529  1.00  0.90           C  
ATOM     54  OE1 GLU A   4      -2.653   7.148  -5.479  1.00  0.90           O  
ATOM     55  OE2 GLU A   4      -0.854   6.882  -6.566  1.00  0.90           O  
ATOM     56  H   GLU A   4      -1.555   6.682  -0.918  1.00  0.90           H  
ATOM     57  HA  GLU A   4       0.369   8.689  -2.053  1.00  0.90           H  
ATOM     58 1HB  GLU A   4      -2.378   7.901  -3.100  1.00  0.90           H  
ATOM     59 2HB  GLU A   4      -1.433   9.230  -3.730  1.00  0.90           H  
ATOM     60 1HG  GLU A   4       0.311   7.664  -4.479  1.00  0.90           H  
ATOM     61 2HG  GLU A   4      -0.566   6.313  -3.767  1.00  0.90           H  
ATOM     62  N   ARG A   5      -0.997  10.716  -1.222  1.00  0.75           N  
ATOM     63  CA  ARG A   5      -1.674  11.834  -0.543  1.00  0.75           C  
ATOM     64  C   ARG A   5      -2.165  12.865  -1.559  1.00  0.75           C  
ATOM     65  O   ARG A   5      -1.387  13.336  -2.395  1.00  0.75           O  
ATOM     66  CB  ARG A   5      -0.745  12.563   0.442  1.00  0.75           C  
ATOM     67  CG  ARG A   5      -1.420  13.740   1.243  1.00  0.75           C  
ATOM     68  CD  ARG A   5      -2.241  13.248   2.400  1.00  0.75           C  
ATOM     69  NE  ARG A   5      -3.007  14.320   3.081  1.00  0.75           N  
ATOM     70  CZ  ARG A   5      -3.565  14.222   4.321  1.00  0.75           C  
ATOM     71  NH1 ARG A   5      -3.394  13.139   5.051  1.00  0.75           N  
ATOM     72  NH2 ARG A   5      -4.282  15.226   4.794  1.00  0.75           N  
ATOM     73  H   ARG A   5      -0.242  10.919  -1.863  1.00  0.75           H  
ATOM     74  HA  ARG A   5      -2.529  11.447   0.003  1.00  0.75           H  
ATOM     75 1HB  ARG A   5      -0.363  11.848   1.171  1.00  0.75           H  
ATOM     76 2HB  ARG A   5       0.108  12.975  -0.094  1.00  0.75           H  
ATOM     77 1HG  ARG A   5      -0.642  14.390   1.639  1.00  0.75           H  
ATOM     78 2HG  ARG A   5      -2.068  14.320   0.591  1.00  0.75           H  
ATOM     79 1HD  ARG A   5      -2.945  12.544   2.012  1.00  0.75           H  
ATOM     80 2HD  ARG A   5      -1.602  12.758   3.132  1.00  0.75           H  
ATOM     81  HE  ARG A   5      -3.179  15.181   2.568  1.00  0.75           H  
ATOM     82 1HH1 ARG A   5      -2.847  12.371   4.693  1.00  0.75           H  
ATOM     83 2HH1 ARG A   5      -3.806  13.073   5.973  1.00  0.75           H  
ATOM     84 1HH2 ARG A   5      -4.425  16.073   4.229  1.00  0.75           H  
ATOM     85 2HH2 ARG A   5      -4.725  15.184   5.721  1.00  0.75           H  
ATOM     86  N   VAL A   6      -3.443  13.220  -1.469  1.00  0.66           N  
ATOM     87  CA  VAL A   6      -4.030  14.222  -2.348  1.00  0.66           C  
ATOM     88  C   VAL A   6      -5.000  15.063  -1.529  1.00  0.66           C  
ATOM     89  O   VAL A   6      -5.881  14.490  -0.917  1.00  0.66           O  
ATOM     90  CB  VAL A   6      -4.833  13.515  -3.446  1.00  0.66           C  
ATOM     91  CG1 VAL A   6      -5.966  12.693  -2.819  1.00  0.66           C  
ATOM     92  CG2 VAL A   6      -5.373  14.495  -4.402  1.00  0.66           C  
ATOM     93  H   VAL A   6      -4.019  12.763  -0.761  1.00  0.66           H  
ATOM     94  HA  VAL A   6      -3.238  14.809  -2.794  1.00  0.66           H  
ATOM     95  HB  VAL A   6      -4.175  12.832  -3.968  1.00  0.66           H  
ATOM     96 1HG1 VAL A   6      -6.520  12.172  -3.598  1.00  0.66           H  
ATOM     97 2HG1 VAL A   6      -5.547  11.972  -2.121  1.00  0.66           H  
ATOM     98 3HG1 VAL A   6      -6.643  13.360  -2.286  1.00  0.66           H  
ATOM     99 1HG2 VAL A   6      -5.916  13.966  -5.164  1.00  0.66           H  
ATOM    100 2HG2 VAL A   6      -6.042  15.178  -3.891  1.00  0.66           H  
ATOM    101 3HG2 VAL A   6      -4.561  15.057  -4.855  1.00  0.66           H  
ATOM    102  N   PRO A   7      -4.954  16.401  -1.538  1.00  0.62           N  
ATOM    103  CA  PRO A   7      -5.871  17.249  -0.805  1.00  0.62           C  
ATOM    104  C   PRO A   7      -7.310  16.797  -0.963  1.00  0.62           C  
ATOM    105  O   PRO A   7      -7.969  16.545   0.053  1.00  0.62           O  
ATOM    106  CB  PRO A   7      -5.596  18.606  -1.427  1.00  0.62           C  
ATOM    107  CG  PRO A   7      -4.147  18.530  -1.754  1.00  0.62           C  
ATOM    108  CD  PRO A   7      -3.961  17.128  -2.285  1.00  0.62           C  
ATOM    109  HA  PRO A   7      -5.583  17.256   0.256  1.00  0.62           H  
ATOM    110 1HB  PRO A   7      -6.232  18.760  -2.307  1.00  0.62           H  
ATOM    111 2HB  PRO A   7      -5.838  19.393  -0.699  1.00  0.62           H  
ATOM    112 1HG  PRO A   7      -3.882  19.297  -2.458  1.00  0.62           H  
ATOM    113 2HG  PRO A   7      -3.554  18.722  -0.849  1.00  0.62           H  
ATOM    114 1HD  PRO A   7      -4.227  17.077  -3.309  1.00  0.62           H  
ATOM    115 2HD  PRO A   7      -2.938  16.794  -2.069  1.00  0.62           H  
ATOM    116  N   VAL A   8      -7.791  16.612  -2.204  1.00  0.60           N  
ATOM    117  CA  VAL A   8      -9.163  16.132  -2.312  1.00  0.60           C  
ATOM    118  C   VAL A   8      -9.309  14.866  -3.152  1.00  0.60           C  
ATOM    119  O   VAL A   8      -8.822  14.797  -4.285  1.00  0.60           O  
ATOM    120  CB  VAL A   8     -10.095  17.223  -2.874  1.00  0.60           C  
ATOM    121  CG1 VAL A   8     -11.530  16.650  -2.987  1.00  0.60           C  
ATOM    122  CG2 VAL A   8     -10.090  18.479  -1.961  1.00  0.60           C  
ATOM    123  H   VAL A   8      -7.247  16.827  -3.046  1.00  0.60           H  
ATOM    124  HA  VAL A   8      -9.519  15.896  -1.315  1.00  0.60           H  
ATOM    125  HB  VAL A   8      -9.754  17.496  -3.866  1.00  0.60           H  
ATOM    126 1HG1 VAL A   8     -12.197  17.389  -3.382  1.00  0.60           H  
ATOM    127 2HG1 VAL A   8     -11.536  15.788  -3.643  1.00  0.60           H  
ATOM    128 3HG1 VAL A   8     -11.879  16.353  -1.994  1.00  0.60           H  
ATOM    129 1HG2 VAL A   8     -10.754  19.235  -2.379  1.00  0.60           H  
ATOM    130 2HG2 VAL A   8     -10.434  18.205  -0.965  1.00  0.60           H  
ATOM    131 3HG2 VAL A   8      -9.084  18.886  -1.896  1.00  0.60           H  
ATOM    132  N   LEU A   9      -9.999  13.884  -2.579  1.00  0.60           N  
ATOM    133  CA  LEU A   9     -10.329  12.638  -3.271  1.00  0.60           C  
ATOM    134  C   LEU A   9     -11.815  12.683  -3.618  1.00  0.60           C  
ATOM    135  O   LEU A   9     -12.633  12.983  -2.751  1.00  0.60           O  
ATOM    136  CB  LEU A   9     -10.002  11.407  -2.396  1.00  0.60           C  
ATOM    137  CG  LEU A   9     -10.373  10.007  -2.961  1.00  0.60           C  
ATOM    138  CD1 LEU A   9      -9.551   9.708  -4.184  1.00  0.60           C  
ATOM    139  CD2 LEU A   9     -10.121   8.954  -1.893  1.00  0.60           C  
ATOM    140  H   LEU A   9     -10.333  14.039  -1.623  1.00  0.60           H  
ATOM    141  HA  LEU A   9      -9.759  12.576  -4.196  1.00  0.60           H  
ATOM    142 1HB  LEU A   9      -8.929  11.405  -2.199  1.00  0.60           H  
ATOM    143 2HB  LEU A   9     -10.520  11.521  -1.442  1.00  0.60           H  
ATOM    144  HG  LEU A   9     -11.423   9.995  -3.247  1.00  0.60           H  
ATOM    145 1HD1 LEU A   9      -9.823   8.737  -4.557  1.00  0.60           H  
ATOM    146 2HD1 LEU A   9      -9.751  10.455  -4.938  1.00  0.60           H  
ATOM    147 3HD1 LEU A   9      -8.506   9.719  -3.935  1.00  0.60           H  
ATOM    148 1HD2 LEU A   9     -10.384   7.973  -2.280  1.00  0.60           H  
ATOM    149 2HD2 LEU A   9      -9.068   8.962  -1.610  1.00  0.60           H  
ATOM    150 3HD2 LEU A   9     -10.729   9.174  -1.018  1.00  0.60           H  
ATOM    151  N   ILE A  10     -12.150  12.460  -4.873  1.00  0.61           N  
ATOM    152  CA  ILE A  10     -13.531  12.458  -5.321  1.00  0.61           C  
ATOM    153  C   ILE A  10     -13.884  11.060  -5.774  1.00  0.61           C  
ATOM    154  O   ILE A  10     -13.115  10.434  -6.506  1.00  0.61           O  
ATOM    155  CB  ILE A  10     -13.780  13.429  -6.474  1.00  0.61           C  
ATOM    156  CG1 ILE A  10     -13.471  14.766  -6.095  1.00  0.61           C  
ATOM    157  CG2 ILE A  10     -15.252  13.380  -6.883  1.00  0.61           C  
ATOM    158  CD1 ILE A  10     -13.504  15.635  -7.234  1.00  0.61           C  
ATOM    159  H   ILE A  10     -11.421  12.262  -5.546  1.00  0.61           H  
ATOM    160  HA  ILE A  10     -14.175  12.730  -4.492  1.00  0.61           H  
ATOM    161  HB  ILE A  10     -13.139  13.171  -7.303  1.00  0.61           H  
ATOM    162 1HG1 ILE A  10     -14.170  15.090  -5.413  1.00  0.61           H  
ATOM    163 2HG1 ILE A  10     -12.498  14.803  -5.633  1.00  0.61           H  
ATOM    164 1HG2 ILE A  10     -15.398  14.077  -7.693  1.00  0.61           H  
ATOM    165 2HG2 ILE A  10     -15.531  12.379  -7.214  1.00  0.61           H  
ATOM    166 3HG2 ILE A  10     -15.881  13.663  -6.040  1.00  0.61           H  
ATOM    167 1HD1 ILE A  10     -13.290  16.642  -6.937  1.00  0.61           H  
ATOM    168 2HD1 ILE A  10     -12.767  15.290  -7.935  1.00  0.61           H  
ATOM    169 3HD1 ILE A  10     -14.476  15.588  -7.691  1.00  0.61           H  
ATOM    170  N   VAL A  11     -15.000  10.550  -5.288  1.00  0.62           N  
ATOM    171  CA  VAL A  11     -15.388   9.198  -5.635  1.00  0.62           C  
ATOM    172  C   VAL A  11     -16.696   9.159  -6.410  1.00  0.62           C  
ATOM    173  O   VAL A  11     -17.740   9.601  -5.943  1.00  0.62           O  
ATOM    174  CB  VAL A  11     -15.463   8.385  -4.356  1.00  0.62           C  
ATOM    175  CG1 VAL A  11     -15.876   6.950  -4.653  1.00  0.62           C  
ATOM    176  CG2 VAL A  11     -14.063   8.452  -3.661  1.00  0.62           C  
ATOM    177  H   VAL A  11     -15.581  11.125  -4.677  1.00  0.62           H  
ATOM    178  HA  VAL A  11     -14.613   8.763  -6.266  1.00  0.62           H  
ATOM    179  HB  VAL A  11     -16.210   8.816  -3.722  1.00  0.62           H  
ATOM    180 1HG1 VAL A  11     -15.933   6.385  -3.724  1.00  0.62           H  
ATOM    181 2HG1 VAL A  11     -16.846   6.944  -5.137  1.00  0.62           H  
ATOM    182 3HG1 VAL A  11     -15.137   6.491  -5.315  1.00  0.62           H  
ATOM    183 1HG2 VAL A  11     -14.077   7.913  -2.747  1.00  0.62           H  
ATOM    184 2HG2 VAL A  11     -13.307   8.025  -4.319  1.00  0.62           H  
ATOM    185 3HG2 VAL A  11     -13.812   9.490  -3.445  1.00  0.62           H  
ATOM    186  N   GLY A  12     -16.614   8.614  -7.604  1.00  0.64           N  
ATOM    187  CA  GLY A  12     -17.674   8.555  -8.593  1.00  0.64           C  
ATOM    188  C   GLY A  12     -17.353   9.638  -9.601  1.00  0.64           C  
ATOM    189  O   GLY A  12     -16.929  10.716  -9.202  1.00  0.64           O  
ATOM    190  H   GLY A  12     -15.727   8.229  -7.877  1.00  0.64           H  
ATOM    191 1HA  GLY A  12     -17.689   7.578  -9.070  1.00  0.64           H  
ATOM    192 2HA  GLY A  12     -18.636   8.727  -8.137  1.00  0.64           H  
ATOM    193  N   ALA A  13     -17.552   9.377 -10.895  1.00  0.66           N  
ATOM    194  CA  ALA A  13     -17.184  10.331 -11.948  1.00  0.66           C  
ATOM    195  C   ALA A  13     -18.358  10.670 -12.844  1.00  0.66           C  
ATOM    196  O   ALA A  13     -18.255  10.608 -14.069  1.00  0.66           O  
ATOM    197  CB  ALA A  13     -16.040   9.788 -12.797  1.00  0.66           C  
ATOM    198  H   ALA A  13     -17.944   8.472 -11.153  1.00  0.66           H  
ATOM    199  HA  ALA A  13     -16.857  11.250 -11.474  1.00  0.66           H  
ATOM    200 1HB  ALA A  13     -15.766  10.522 -13.549  1.00  0.66           H  
ATOM    201 2HB  ALA A  13     -15.180   9.583 -12.162  1.00  0.66           H  
ATOM    202 3HB  ALA A  13     -16.356   8.873 -13.287  1.00  0.66           H  
ATOM    203  N   GLY A  14     -19.475  11.019 -12.217  1.00  0.67           N  
ATOM    204  CA  GLY A  14     -20.665  11.462 -12.933  1.00  0.67           C  
ATOM    205  C   GLY A  14     -20.545  12.968 -13.096  1.00  0.67           C  
ATOM    206  O   GLY A  14     -19.449  13.513 -12.928  1.00  0.67           O  
ATOM    207  H   GLY A  14     -19.486  10.985 -11.205  1.00  0.67           H  
ATOM    208 1HA  GLY A  14     -20.723  10.976 -13.907  1.00  0.67           H  
ATOM    209 2HA  GLY A  14     -21.563  11.207 -12.372  1.00  0.67           H  
ATOM    210  N   TYR A  15     -21.645  13.681 -13.351  1.00  0.67           N  
ATOM    211  CA  TYR A  15     -21.469  15.115 -13.571  1.00  0.67           C  
ATOM    212  C   TYR A  15     -20.847  15.813 -12.374  1.00  0.67           C  
ATOM    213  O   TYR A  15     -19.944  16.635 -12.541  1.00  0.67           O  
ATOM    214  CB  TYR A  15     -22.795  15.840 -13.803  1.00  0.67           C  
ATOM    215  CG  TYR A  15     -23.474  15.659 -15.086  1.00  0.67           C  
ATOM    216  CD1 TYR A  15     -22.845  15.083 -16.132  1.00  0.67           C  
ATOM    217  CD2 TYR A  15     -24.761  16.144 -15.216  1.00  0.67           C  
ATOM    218  CE1 TYR A  15     -23.496  14.967 -17.306  1.00  0.67           C  
ATOM    219  CE2 TYR A  15     -25.425  16.038 -16.403  1.00  0.67           C  
ATOM    220  CZ  TYR A  15     -24.802  15.452 -17.453  1.00  0.67           C  
ATOM    221  OH  TYR A  15     -25.454  15.339 -18.651  1.00  0.67           O  
ATOM    222  H   TYR A  15     -22.545  13.236 -13.454  1.00  0.67           H  
ATOM    223  HA  TYR A  15     -20.810  15.256 -14.428  1.00  0.67           H  
ATOM    224 1HB  TYR A  15     -23.496  15.562 -13.014  1.00  0.67           H  
ATOM    225 2HB  TYR A  15     -22.610  16.892 -13.686  1.00  0.67           H  
ATOM    226  HD1 TYR A  15     -21.829  14.714 -16.027  1.00  0.67           H  
ATOM    227  HD2 TYR A  15     -25.238  16.619 -14.364  1.00  0.67           H  
ATOM    228  HE1 TYR A  15     -22.984  14.498 -18.126  1.00  0.67           H  
ATOM    229  HE2 TYR A  15     -26.440  16.425 -16.506  1.00  0.67           H  
ATOM    230  HH  TYR A  15     -26.297  15.794 -18.603  1.00  0.67           H  
ATOM    231  N   ALA A  16     -21.307  15.464 -11.166  1.00  0.66           N  
ATOM    232  CA  ALA A  16     -20.792  16.076  -9.944  1.00  0.66           C  
ATOM    233  C   ALA A  16     -19.331  15.738  -9.710  1.00  0.66           C  
ATOM    234  O   ALA A  16     -18.545  16.570  -9.256  1.00  0.66           O  
ATOM    235  CB  ALA A  16     -21.596  15.619  -8.742  1.00  0.66           C  
ATOM    236  H   ALA A  16     -22.036  14.769 -11.104  1.00  0.66           H  
ATOM    237  HA  ALA A  16     -20.880  17.156 -10.050  1.00  0.66           H  
ATOM    238 1HB  ALA A  16     -21.213  16.100  -7.845  1.00  0.66           H  
ATOM    239 2HB  ALA A  16     -22.590  15.887  -8.862  1.00  0.66           H  
ATOM    240 3HB  ALA A  16     -21.520  14.546  -8.631  1.00  0.66           H  
ATOM    241  N   GLY A  17     -18.969  14.494 -10.004  1.00  0.64           N  
ATOM    242  CA  GLY A  17     -17.617  14.012  -9.776  1.00  0.64           C  
ATOM    243  C   GLY A  17     -16.636  14.779 -10.631  1.00  0.64           C  
ATOM    244  O   GLY A  17     -15.657  15.356 -10.145  1.00  0.64           O  
ATOM    245  H   GLY A  17     -19.651  13.868 -10.407  1.00  0.64           H  
ATOM    246 1HA  GLY A  17     -17.375  14.120  -8.725  1.00  0.64           H  
ATOM    247 2HA  GLY A  17     -17.569  12.954 -10.014  1.00  0.64           H  
ATOM    248  N   LEU A  18     -16.917  14.762 -11.926  1.00  0.62           N  
ATOM    249  CA  LEU A  18     -16.102  15.411 -12.921  1.00  0.62           C  
ATOM    250  C   LEU A  18     -16.113  16.926 -12.769  1.00  0.62           C  
ATOM    251  O   LEU A  18     -15.069  17.572 -12.896  1.00  0.62           O  
ATOM    252  CB  LEU A  18     -16.624  14.992 -14.285  1.00  0.62           C  
ATOM    253  CG  LEU A  18     -16.393  13.541 -14.639  1.00  0.62           C  
ATOM    254  CD1 LEU A  18     -17.189  13.156 -15.870  1.00  0.62           C  
ATOM    255  CD2 LEU A  18     -14.956  13.374 -14.928  1.00  0.62           C  
ATOM    256  H   LEU A  18     -17.758  14.270 -12.235  1.00  0.62           H  
ATOM    257  HA  LEU A  18     -15.079  15.061 -12.811  1.00  0.62           H  
ATOM    258 1HB  LEU A  18     -17.699  15.192 -14.338  1.00  0.62           H  
ATOM    259 2HB  LEU A  18     -16.115  15.579 -15.028  1.00  0.62           H  
ATOM    260  HG  LEU A  18     -16.697  12.911 -13.806  1.00  0.62           H  
ATOM    261 1HD1 LEU A  18     -17.002  12.109 -16.114  1.00  0.62           H  
ATOM    262 2HD1 LEU A  18     -18.253  13.292 -15.667  1.00  0.62           H  
ATOM    263 3HD1 LEU A  18     -16.894  13.775 -16.707  1.00  0.62           H  
ATOM    264 1HD2 LEU A  18     -14.745  12.341 -15.187  1.00  0.62           H  
ATOM    265 2HD2 LEU A  18     -14.735  14.011 -15.739  1.00  0.62           H  
ATOM    266 3HD2 LEU A  18     -14.377  13.671 -14.090  1.00  0.62           H  
ATOM    267  N   SER A  19     -17.269  17.514 -12.445  1.00  0.60           N  
ATOM    268  CA  SER A  19     -17.324  18.958 -12.294  1.00  0.60           C  
ATOM    269  C   SER A  19     -16.511  19.395 -11.076  1.00  0.60           C  
ATOM    270  O   SER A  19     -15.750  20.366 -11.148  1.00  0.60           O  
ATOM    271  CB  SER A  19     -18.764  19.424 -12.170  1.00  0.60           C  
ATOM    272  OG  SER A  19     -19.470  19.160 -13.341  1.00  0.60           O  
ATOM    273  H   SER A  19     -18.130  16.979 -12.340  1.00  0.60           H  
ATOM    274  HA  SER A  19     -16.889  19.415 -13.183  1.00  0.60           H  
ATOM    275 1HB  SER A  19     -19.244  18.917 -11.329  1.00  0.60           H  
ATOM    276 2HB  SER A  19     -18.785  20.492 -11.962  1.00  0.60           H  
ATOM    277  HG  SER A  19     -19.620  18.189 -13.319  1.00  0.60           H  
ATOM    278  N   ALA A  20     -16.633  18.665  -9.952  1.00  0.59           N  
ATOM    279  CA  ALA A  20     -15.859  19.019  -8.768  1.00  0.59           C  
ATOM    280  C   ALA A  20     -14.378  18.877  -9.053  1.00  0.59           C  
ATOM    281  O   ALA A  20     -13.589  19.754  -8.701  1.00  0.59           O  
ATOM    282  CB  ALA A  20     -16.222  18.127  -7.590  1.00  0.59           C  
ATOM    283  H   ALA A  20     -17.269  17.869  -9.902  1.00  0.59           H  
ATOM    284  HA  ALA A  20     -16.064  20.059  -8.518  1.00  0.59           H  
ATOM    285 1HB  ALA A  20     -15.623  18.415  -6.733  1.00  0.59           H  
ATOM    286 2HB  ALA A  20     -17.257  18.219  -7.338  1.00  0.59           H  
ATOM    287 3HB  ALA A  20     -16.025  17.105  -7.850  1.00  0.59           H  
ATOM    288  N   ALA A  21     -13.999  17.790  -9.738  1.00  0.58           N  
ATOM    289  CA  ALA A  21     -12.605  17.537 -10.066  1.00  0.58           C  
ATOM    290  C   ALA A  21     -12.030  18.606 -10.972  1.00  0.58           C  
ATOM    291  O   ALA A  21     -10.890  19.046 -10.790  1.00  0.58           O  
ATOM    292  CB  ALA A  21     -12.484  16.195 -10.750  1.00  0.58           C  
ATOM    293  H   ALA A  21     -14.690  17.087 -10.007  1.00  0.58           H  
ATOM    294  HA  ALA A  21     -12.035  17.531  -9.138  1.00  0.58           H  
ATOM    295 1HB  ALA A  21     -11.438  15.993 -10.970  1.00  0.58           H  
ATOM    296 2HB  ALA A  21     -12.874  15.413 -10.122  1.00  0.58           H  
ATOM    297 3HB  ALA A  21     -13.052  16.214 -11.677  1.00  0.58           H  
ATOM    298  N   THR A  22     -12.833  19.053 -11.940  1.00  0.58           N  
ATOM    299  CA  THR A  22     -12.394  20.048 -12.897  1.00  0.58           C  
ATOM    300  C   THR A  22     -12.138  21.356 -12.193  1.00  0.58           C  
ATOM    301  O   THR A  22     -11.125  22.014 -12.436  1.00  0.58           O  
ATOM    302  CB  THR A  22     -13.455  20.288 -13.986  1.00  0.58           C  
ATOM    303  OG1 THR A  22     -13.738  19.066 -14.665  1.00  0.58           O  
ATOM    304  CG2 THR A  22     -12.920  21.264 -15.003  1.00  0.58           C  
ATOM    305  H   THR A  22     -13.765  18.653 -12.050  1.00  0.58           H  
ATOM    306  HA  THR A  22     -11.463  19.717 -13.349  1.00  0.58           H  
ATOM    307  HB  THR A  22     -14.367  20.677 -13.530  1.00  0.58           H  
ATOM    308  HG1 THR A  22     -14.183  18.452 -14.040  1.00  0.58           H  
ATOM    309 1HG2 THR A  22     -13.669  21.433 -15.777  1.00  0.58           H  
ATOM    310 2HG2 THR A  22     -12.680  22.200 -14.512  1.00  0.58           H  
ATOM    311 3HG2 THR A  22     -12.023  20.847 -15.452  1.00  0.58           H  
ATOM    312  N   LEU A  23     -13.076  21.745 -11.329  1.00  0.58           N  
ATOM    313  CA  LEU A  23     -12.976  23.006 -10.630  1.00  0.58           C  
ATOM    314  C   LEU A  23     -11.852  23.000  -9.589  1.00  0.58           C  
ATOM    315  O   LEU A  23     -11.095  23.971  -9.470  1.00  0.58           O  
ATOM    316  CB  LEU A  23     -14.323  23.375 -10.018  1.00  0.58           C  
ATOM    317  CG  LEU A  23     -14.308  24.690  -9.353  1.00  0.58           C  
ATOM    318  CD1 LEU A  23     -13.842  25.729 -10.358  1.00  0.58           C  
ATOM    319  CD2 LEU A  23     -15.675  25.018  -8.904  1.00  0.58           C  
ATOM    320  H   LEU A  23     -13.897  21.155 -11.175  1.00  0.58           H  
ATOM    321  HA  LEU A  23     -12.747  23.771 -11.366  1.00  0.58           H  
ATOM    322 1HB  LEU A  23     -15.076  23.390 -10.805  1.00  0.58           H  
ATOM    323 2HB  LEU A  23     -14.602  22.612  -9.286  1.00  0.58           H  
ATOM    324  HG  LEU A  23     -13.627  24.673  -8.500  1.00  0.58           H  
ATOM    325 1HD1 LEU A  23     -13.826  26.688  -9.899  1.00  0.58           H  
ATOM    326 2HD1 LEU A  23     -12.845  25.480 -10.694  1.00  0.58           H  
ATOM    327 3HD1 LEU A  23     -14.518  25.743 -11.210  1.00  0.58           H  
ATOM    328 1HD2 LEU A  23     -15.653  25.941  -8.440  1.00  0.58           H  
ATOM    329 2HD2 LEU A  23     -16.353  25.048  -9.755  1.00  0.58           H  
ATOM    330 3HD2 LEU A  23     -16.015  24.301  -8.218  1.00  0.58           H  
ATOM    331  N   LEU A  24     -11.713  21.918  -8.834  1.00  0.59           N  
ATOM    332  CA  LEU A  24     -10.628  21.878  -7.870  1.00  0.59           C  
ATOM    333  C   LEU A  24      -9.290  21.971  -8.597  1.00  0.59           C  
ATOM    334  O   LEU A  24      -8.420  22.765  -8.215  1.00  0.59           O  
ATOM    335  CB  LEU A  24     -10.708  20.572  -7.084  1.00  0.59           C  
ATOM    336  CG  LEU A  24     -11.826  20.455  -6.087  1.00  0.59           C  
ATOM    337  CD1 LEU A  24     -11.914  19.073  -5.640  1.00  0.59           C  
ATOM    338  CD2 LEU A  24     -11.545  21.373  -4.905  1.00  0.59           C  
ATOM    339  H   LEU A  24     -12.350  21.127  -8.922  1.00  0.59           H  
ATOM    340  HA  LEU A  24     -10.724  22.722  -7.191  1.00  0.59           H  
ATOM    341 1HB  LEU A  24     -10.837  19.756  -7.802  1.00  0.59           H  
ATOM    342 2HB  LEU A  24      -9.768  20.408  -6.564  1.00  0.59           H  
ATOM    343  HG  LEU A  24     -12.754  20.714  -6.552  1.00  0.59           H  
ATOM    344 1HD1 LEU A  24     -12.726  18.980  -4.928  1.00  0.59           H  
ATOM    345 2HD1 LEU A  24     -12.100  18.448  -6.499  1.00  0.59           H  
ATOM    346 3HD1 LEU A  24     -10.981  18.798  -5.187  1.00  0.59           H  
ATOM    347 1HD2 LEU A  24     -12.336  21.286  -4.178  1.00  0.59           H  
ATOM    348 2HD2 LEU A  24     -10.602  21.093  -4.442  1.00  0.59           H  
ATOM    349 3HD2 LEU A  24     -11.489  22.395  -5.260  1.00  0.59           H  
ATOM    350  N   ALA A  25      -9.158  21.233  -9.708  1.00  0.60           N  
ATOM    351  CA  ALA A  25      -7.944  21.276 -10.506  1.00  0.60           C  
ATOM    352  C   ALA A  25      -7.708  22.682 -11.082  1.00  0.60           C  
ATOM    353  O   ALA A  25      -6.588  23.195 -11.049  1.00  0.60           O  
ATOM    354  CB  ALA A  25      -8.034  20.242 -11.607  1.00  0.60           C  
ATOM    355  H   ALA A  25      -9.899  20.595 -10.002  1.00  0.60           H  
ATOM    356  HA  ALA A  25      -7.103  21.030  -9.856  1.00  0.60           H  
ATOM    357 1HB  ALA A  25      -7.129  20.242 -12.174  1.00  0.60           H  
ATOM    358 2HB  ALA A  25      -8.181  19.258 -11.165  1.00  0.60           H  
ATOM    359 3HB  ALA A  25      -8.876  20.476 -12.258  1.00  0.60           H  
ATOM    360  N   TRP A  26      -8.787  23.350 -11.520  1.00  0.60           N  
ATOM    361  CA  TRP A  26      -8.734  24.702 -12.090  1.00  0.60           C  
ATOM    362  C   TRP A  26      -8.142  25.683 -11.096  1.00  0.60           C  
ATOM    363  O   TRP A  26      -7.379  26.584 -11.463  1.00  0.60           O  
ATOM    364  CB  TRP A  26     -10.128  25.160 -12.531  1.00  0.60           C  
ATOM    365  CG  TRP A  26     -10.192  26.538 -13.057  1.00  0.60           C  
ATOM    366  CD1 TRP A  26     -10.911  27.585 -12.547  1.00  0.60           C  
ATOM    367  CD2 TRP A  26      -9.482  27.051 -14.188  1.00  0.60           C  
ATOM    368  NE1 TRP A  26     -10.693  28.708 -13.296  1.00  0.60           N  
ATOM    369  CE2 TRP A  26      -9.810  28.403 -14.298  1.00  0.60           C  
ATOM    370  CE3 TRP A  26      -8.594  26.484 -15.100  1.00  0.60           C  
ATOM    371  CZ2 TRP A  26      -9.274  29.204 -15.284  1.00  0.60           C  
ATOM    372  CZ3 TRP A  26      -8.055  27.283 -16.090  1.00  0.60           C  
ATOM    373  CH2 TRP A  26      -8.381  28.610 -16.179  1.00  0.60           C  
ATOM    374  H   TRP A  26      -9.689  22.879 -11.524  1.00  0.60           H  
ATOM    375  HA  TRP A  26      -8.092  24.674 -12.969  1.00  0.60           H  
ATOM    376 1HB  TRP A  26     -10.513  24.476 -13.290  1.00  0.60           H  
ATOM    377 2HB  TRP A  26     -10.787  25.106 -11.689  1.00  0.60           H  
ATOM    378  HD1 TRP A  26     -11.562  27.532 -11.676  1.00  0.60           H  
ATOM    379  HE1 TRP A  26     -11.107  29.617 -13.142  1.00  0.60           H  
ATOM    380  HE3 TRP A  26      -8.325  25.430 -15.028  1.00  0.60           H  
ATOM    381  HZ2 TRP A  26      -9.527  30.261 -15.373  1.00  0.60           H  
ATOM    382  HZ3 TRP A  26      -7.358  26.829 -16.796  1.00  0.60           H  
ATOM    383  HH2 TRP A  26      -7.936  29.212 -16.971  1.00  0.60           H  
ATOM    384  N   ARG A  27      -8.495  25.503  -9.832  1.00  0.61           N  
ATOM    385  CA  ARG A  27      -8.005  26.349  -8.764  1.00  0.61           C  
ATOM    386  C   ARG A  27      -6.628  25.957  -8.222  1.00  0.61           C  
ATOM    387  O   ARG A  27      -6.137  26.586  -7.282  1.00  0.61           O  
ATOM    388  CB  ARG A  27      -8.957  26.360  -7.605  1.00  0.61           C  
ATOM    389  CG  ARG A  27     -10.264  27.030  -7.825  1.00  0.61           C  
ATOM    390  CD  ARG A  27     -10.954  26.978  -6.593  1.00  0.61           C  
ATOM    391  NE  ARG A  27     -10.215  27.749  -5.552  1.00  0.61           N  
ATOM    392  CZ  ARG A  27     -10.443  29.010  -5.120  1.00  0.61           C  
ATOM    393  NH1 ARG A  27     -11.435  29.718  -5.539  1.00  0.61           N  
ATOM    394  NH2 ARG A  27      -9.636  29.539  -4.233  1.00  0.61           N  
ATOM    395  H   ARG A  27      -9.161  24.758  -9.610  1.00  0.61           H  
ATOM    396  HA  ARG A  27      -7.936  27.357  -9.151  1.00  0.61           H  
ATOM    397 1HB  ARG A  27      -9.170  25.324  -7.324  1.00  0.61           H  
ATOM    398 2HB  ARG A  27      -8.479  26.835  -6.750  1.00  0.61           H  
ATOM    399 1HG  ARG A  27     -10.099  28.047  -8.095  1.00  0.61           H  
ATOM    400 2HG  ARG A  27     -10.844  26.512  -8.597  1.00  0.61           H  
ATOM    401 1HD  ARG A  27     -11.905  27.375  -6.691  1.00  0.61           H  
ATOM    402 2HD  ARG A  27     -11.033  25.943  -6.296  1.00  0.61           H  
ATOM    403  HE  ARG A  27      -9.408  27.291  -5.155  1.00  0.61           H  
ATOM    404 1HH1 ARG A  27     -12.068  29.350  -6.216  1.00  0.61           H  
ATOM    405 2HH1 ARG A  27     -11.555  30.651  -5.167  1.00  0.61           H  
ATOM    406 1HH2 ARG A  27      -8.848  29.021  -3.880  1.00  0.61           H  
ATOM    407 2HH2 ARG A  27      -9.806  30.484  -3.907  1.00  0.61           H  
ATOM    408  N   GLY A  28      -6.001  24.927  -8.784  1.00  0.61           N  
ATOM    409  CA  GLY A  28      -4.690  24.515  -8.315  1.00  0.61           C  
ATOM    410  C   GLY A  28      -4.690  23.543  -7.135  1.00  0.61           C  
ATOM    411  O   GLY A  28      -3.672  23.446  -6.433  1.00  0.61           O  
ATOM    412  H   GLY A  28      -6.415  24.421  -9.566  1.00  0.61           H  
ATOM    413 1HA  GLY A  28      -4.165  24.051  -9.150  1.00  0.61           H  
ATOM    414 2HA  GLY A  28      -4.119  25.403  -8.051  1.00  0.61           H  
ATOM    415  N   VAL A  29      -5.810  22.847  -6.894  1.00  0.60           N  
ATOM    416  CA  VAL A  29      -5.891  21.865  -5.813  1.00  0.60           C  
ATOM    417  C   VAL A  29      -5.771  20.464  -6.401  1.00  0.60           C  
ATOM    418  O   VAL A  29      -6.683  20.028  -7.104  1.00  0.60           O  
ATOM    419  CB  VAL A  29      -7.263  21.938  -5.113  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      -7.363  20.901  -4.016  1.00  0.60           C  
ATOM    421  CG2 VAL A  29      -7.488  23.302  -4.564  1.00  0.60           C  
ATOM    422  H   VAL A  29      -6.630  22.976  -7.490  1.00  0.60           H  
ATOM    423  HA  VAL A  29      -5.116  22.068  -5.083  1.00  0.60           H  
ATOM    424  HB  VAL A  29      -8.030  21.725  -5.839  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29      -8.342  20.956  -3.545  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      -7.221  19.908  -4.441  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      -6.599  21.087  -3.282  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29      -8.455  23.314  -4.118  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      -6.743  23.524  -3.819  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29      -7.442  24.040  -5.371  1.00  0.60           H  
ATOM    431  N   PRO A  30      -4.682  19.717  -6.147  1.00  0.59           N  
ATOM    432  CA  PRO A  30      -4.510  18.383  -6.662  1.00  0.59           C  
ATOM    433  C   PRO A  30      -5.712  17.583  -6.224  1.00  0.59           C  
ATOM    434  O   PRO A  30      -6.122  17.644  -5.050  1.00  0.59           O  
ATOM    435  CB  PRO A  30      -3.200  17.924  -6.020  1.00  0.59           C  
ATOM    436  CG  PRO A  30      -2.448  19.216  -5.770  1.00  0.59           C  
ATOM    437  CD  PRO A  30      -3.526  20.238  -5.415  1.00  0.59           C  
ATOM    438  HA  PRO A  30      -4.437  18.418  -7.760  1.00  0.59           H  
ATOM    439 1HB  PRO A  30      -3.371  17.332  -5.166  1.00  0.59           H  
ATOM    440 2HB  PRO A  30      -2.664  17.276  -6.729  1.00  0.59           H  
ATOM    441 1HG  PRO A  30      -1.715  19.080  -4.959  1.00  0.59           H  
ATOM    442 2HG  PRO A  30      -1.878  19.500  -6.666  1.00  0.59           H  
ATOM    443 1HD  PRO A  30      -3.723  20.293  -4.358  1.00  0.59           H  
ATOM    444 2HD  PRO A  30      -3.206  21.189  -5.823  1.00  0.59           H  
ATOM    445  N   CYS A  31      -6.217  16.802  -7.159  1.00  0.59           N  
ATOM    446  CA  CYS A  31      -7.398  16.020  -6.923  1.00  0.59           C  
ATOM    447  C   CYS A  31      -7.383  14.729  -7.697  1.00  0.59           C  
ATOM    448  O   CYS A  31      -6.937  14.681  -8.854  1.00  0.59           O  
ATOM    449  CB  CYS A  31      -8.648  16.794  -7.289  1.00  0.59           C  
ATOM    450  SG  CYS A  31     -10.132  15.905  -6.918  1.00  0.59           S  
ATOM    451  H   CYS A  31      -5.795  16.793  -8.075  1.00  0.59           H  
ATOM    452  HA  CYS A  31      -7.441  15.794  -5.868  1.00  0.59           H  
ATOM    453 1HB  CYS A  31      -8.669  17.735  -6.728  1.00  0.59           H  
ATOM    454 2HB  CYS A  31      -8.648  17.039  -8.351  1.00  0.59           H  
ATOM    455  HG  CYS A  31      -9.715  15.462  -5.707  1.00  0.59           H  
ATOM    456  N   ARG A  32      -7.878  13.695  -7.041  1.00  0.59           N  
ATOM    457  CA  ARG A  32      -7.981  12.387  -7.652  1.00  0.59           C  
ATOM    458  C   ARG A  32      -9.423  11.977  -7.725  1.00  0.59           C  
ATOM    459  O   ARG A  32     -10.142  12.094  -6.739  1.00  0.59           O  
ATOM    460  CB  ARG A  32      -7.190  11.355  -6.875  1.00  0.59           C  
ATOM    461  CG  ARG A  32      -7.257   9.969  -7.467  1.00  0.59           C  
ATOM    462  CD  ARG A  32      -6.327   9.062  -6.812  1.00  0.59           C  
ATOM    463  NE  ARG A  32      -4.948   9.498  -7.047  1.00  0.59           N  
ATOM    464  CZ  ARG A  32      -4.139  10.010  -6.109  1.00  0.59           C  
ATOM    465  NH1 ARG A  32      -4.564  10.135  -4.884  1.00  0.59           N  
ATOM    466  NH2 ARG A  32      -2.916  10.389  -6.426  1.00  0.59           N  
ATOM    467  H   ARG A  32      -8.208  13.853  -6.084  1.00  0.59           H  
ATOM    468  HA  ARG A  32      -7.588  12.435  -8.666  1.00  0.59           H  
ATOM    469 1HB  ARG A  32      -6.144  11.653  -6.843  1.00  0.59           H  
ATOM    470 2HB  ARG A  32      -7.550  11.310  -5.850  1.00  0.59           H  
ATOM    471 1HG  ARG A  32      -8.263   9.573  -7.355  1.00  0.59           H  
ATOM    472 2HG  ARG A  32      -7.004  10.010  -8.534  1.00  0.59           H  
ATOM    473 1HD  ARG A  32      -6.508   9.052  -5.738  1.00  0.59           H  
ATOM    474 2HD  ARG A  32      -6.444   8.059  -7.212  1.00  0.59           H  
ATOM    475  HE  ARG A  32      -4.580   9.452  -8.014  1.00  0.59           H  
ATOM    476 1HH1 ARG A  32      -5.508   9.866  -4.656  1.00  0.59           H  
ATOM    477 2HH1 ARG A  32      -3.951  10.510  -4.179  1.00  0.59           H  
ATOM    478 1HH2 ARG A  32      -2.582  10.294  -7.380  1.00  0.59           H  
ATOM    479 2HH2 ARG A  32      -2.309  10.770  -5.723  1.00  0.59           H  
ATOM    480  N   LEU A  33      -9.834  11.549  -8.907  1.00  0.60           N  
ATOM    481  CA  LEU A  33     -11.198  11.135  -9.175  1.00  0.60           C  
ATOM    482  C   LEU A  33     -11.233   9.638  -9.438  1.00  0.60           C  
ATOM    483  O   LEU A  33     -10.517   9.136 -10.302  1.00  0.60           O  
ATOM    484  CB  LEU A  33     -11.745  11.931 -10.357  1.00  0.60           C  
ATOM    485  CG  LEU A  33     -13.152  11.633 -10.800  1.00  0.60           C  
ATOM    486  CD1 LEU A  33     -14.068  11.967  -9.740  1.00  0.60           C  
ATOM    487  CD2 LEU A  33     -13.505  12.489 -11.944  1.00  0.60           C  
ATOM    488  H   LEU A  33      -9.150  11.487  -9.659  1.00  0.60           H  
ATOM    489  HA  LEU A  33     -11.806  11.351  -8.305  1.00  0.60           H  
ATOM    490 1HB  LEU A  33     -11.704  12.989 -10.099  1.00  0.60           H  
ATOM    491 2HB  LEU A  33     -11.099  11.766 -11.188  1.00  0.60           H  
ATOM    492  HG  LEU A  33     -13.253  10.576 -11.055  1.00  0.60           H  
ATOM    493 1HD1 LEU A  33     -15.054  11.782 -10.076  1.00  0.60           H  
ATOM    494 2HD1 LEU A  33     -13.858  11.363  -8.862  1.00  0.60           H  
ATOM    495 3HD1 LEU A  33     -13.963  13.022  -9.504  1.00  0.60           H  
ATOM    496 1HD2 LEU A  33     -14.532  12.280 -12.225  1.00  0.60           H  
ATOM    497 2HD2 LEU A  33     -13.417  13.529 -11.652  1.00  0.60           H  
ATOM    498 3HD2 LEU A  33     -12.858  12.299 -12.779  1.00  0.60           H  
ATOM    499  N   VAL A  34     -12.037   8.926  -8.665  1.00  0.61           N  
ATOM    500  CA  VAL A  34     -12.122   7.475  -8.758  1.00  0.61           C  
ATOM    501  C   VAL A  34     -13.494   6.950  -9.152  1.00  0.61           C  
ATOM    502  O   VAL A  34     -14.467   7.254  -8.475  1.00  0.61           O  
ATOM    503  CB  VAL A  34     -11.791   6.903  -7.375  1.00  0.61           C  
ATOM    504  CG1 VAL A  34     -11.912   5.429  -7.386  1.00  0.61           C  
ATOM    505  CG2 VAL A  34     -10.423   7.344  -6.977  1.00  0.61           C  
ATOM    506  H   VAL A  34     -12.576   9.419  -7.953  1.00  0.61           H  
ATOM    507  HA  VAL A  34     -11.392   7.129  -9.491  1.00  0.61           H  
ATOM    508  HB  VAL A  34     -12.511   7.281  -6.652  1.00  0.61           H  
ATOM    509 1HG1 VAL A  34     -11.694   5.033  -6.418  1.00  0.61           H  
ATOM    510 2HG1 VAL A  34     -12.922   5.135  -7.671  1.00  0.61           H  
ATOM    511 3HG1 VAL A  34     -11.217   5.056  -8.095  1.00  0.61           H  
ATOM    512 1HG2 VAL A  34     -10.217   6.958  -5.999  1.00  0.61           H  
ATOM    513 2HG2 VAL A  34      -9.691   6.968  -7.692  1.00  0.61           H  
ATOM    514 3HG2 VAL A  34     -10.389   8.431  -6.951  1.00  0.61           H  
ATOM    515  N   GLU A  35     -13.569   6.115 -10.193  1.00  0.64           N  
ATOM    516  CA  GLU A  35     -14.858   5.531 -10.582  1.00  0.64           C  
ATOM    517  C   GLU A  35     -14.755   4.027 -10.847  1.00  0.64           C  
ATOM    518  O   GLU A  35     -13.706   3.530 -11.265  1.00  0.64           O  
ATOM    519  CB  GLU A  35     -15.413   6.288 -11.782  1.00  0.64           C  
ATOM    520  CG  GLU A  35     -16.782   5.833 -12.328  1.00  0.64           C  
ATOM    521  CD  GLU A  35     -17.958   5.870 -11.325  1.00  0.64           C  
ATOM    522  OE1 GLU A  35     -18.118   4.926 -10.583  1.00  0.64           O  
ATOM    523  OE2 GLU A  35     -18.653   6.857 -11.277  1.00  0.64           O  
ATOM    524  H   GLU A  35     -12.732   5.936 -10.751  1.00  0.64           H  
ATOM    525  HA  GLU A  35     -15.554   5.666  -9.756  1.00  0.64           H  
ATOM    526 1HB  GLU A  35     -15.507   7.324 -11.503  1.00  0.64           H  
ATOM    527 2HB  GLU A  35     -14.694   6.239 -12.597  1.00  0.64           H  
ATOM    528 1HG  GLU A  35     -17.034   6.501 -13.149  1.00  0.64           H  
ATOM    529 2HG  GLU A  35     -16.681   4.875 -12.752  1.00  0.64           H  
ATOM    530  N   ARG A  36     -15.879   3.330 -10.595  1.00  0.67           N  
ATOM    531  CA  ARG A  36     -16.026   1.875 -10.685  1.00  0.67           C  
ATOM    532  C   ARG A  36     -16.211   1.364 -12.110  1.00  0.67           C  
ATOM    533  O   ARG A  36     -15.937   0.204 -12.418  1.00  0.67           O  
ATOM    534  CB  ARG A  36     -17.240   1.475  -9.852  1.00  0.67           C  
ATOM    535  CG  ARG A  36     -17.077   1.727  -8.350  1.00  0.67           C  
ATOM    536  CD  ARG A  36     -18.329   1.481  -7.536  1.00  0.67           C  
ATOM    537  NE  ARG A  36     -19.375   2.482  -7.776  1.00  0.67           N  
ATOM    538  CZ  ARG A  36     -20.593   2.491  -7.171  1.00  0.67           C  
ATOM    539  NH1 ARG A  36     -20.920   1.552  -6.307  1.00  0.67           N  
ATOM    540  NH2 ARG A  36     -21.462   3.450  -7.438  1.00  0.67           N  
ATOM    541  H   ARG A  36     -16.703   3.864 -10.322  1.00  0.67           H  
ATOM    542  HA  ARG A  36     -15.133   1.417 -10.257  1.00  0.67           H  
ATOM    543 1HB  ARG A  36     -18.112   2.035 -10.193  1.00  0.67           H  
ATOM    544 2HB  ARG A  36     -17.446   0.415  -9.993  1.00  0.67           H  
ATOM    545 1HG  ARG A  36     -16.312   1.078  -7.979  1.00  0.67           H  
ATOM    546 2HG  ARG A  36     -16.768   2.764  -8.200  1.00  0.67           H  
ATOM    547 1HD  ARG A  36     -18.734   0.501  -7.786  1.00  0.67           H  
ATOM    548 2HD  ARG A  36     -18.078   1.505  -6.476  1.00  0.67           H  
ATOM    549  HE  ARG A  36     -19.172   3.234  -8.435  1.00  0.67           H  
ATOM    550 1HH1 ARG A  36     -20.270   0.813  -6.088  1.00  0.67           H  
ATOM    551 2HH1 ARG A  36     -21.835   1.583  -5.857  1.00  0.67           H  
ATOM    552 1HH2 ARG A  36     -21.228   4.187  -8.091  1.00  0.67           H  
ATOM    553 2HH2 ARG A  36     -22.368   3.460  -6.974  1.00  0.67           H  
ATOM    554  N   ARG A  37     -16.667   2.237 -12.982  1.00  0.70           N  
ATOM    555  CA  ARG A  37     -16.873   1.921 -14.385  1.00  0.70           C  
ATOM    556  C   ARG A  37     -15.534   2.011 -15.069  1.00  0.70           C  
ATOM    557  O   ARG A  37     -14.644   2.675 -14.553  1.00  0.70           O  
ATOM    558  CB  ARG A  37     -17.797   2.909 -15.066  1.00  0.70           C  
ATOM    559  CG  ARG A  37     -19.228   2.963 -14.599  1.00  0.70           C  
ATOM    560  CD  ARG A  37     -20.013   3.831 -15.526  1.00  0.70           C  
ATOM    561  NE  ARG A  37     -19.535   5.212 -15.504  1.00  0.70           N  
ATOM    562  CZ  ARG A  37     -20.004   6.167 -14.667  1.00  0.70           C  
ATOM    563  NH1 ARG A  37     -20.962   5.875 -13.813  1.00  0.70           N  
ATOM    564  NH2 ARG A  37     -19.521   7.394 -14.683  1.00  0.70           N  
ATOM    565  H   ARG A  37     -16.881   3.166 -12.651  1.00  0.70           H  
ATOM    566  HA  ARG A  37     -17.267   0.909 -14.481  1.00  0.70           H  
ATOM    567 1HB  ARG A  37     -17.390   3.912 -14.943  1.00  0.70           H  
ATOM    568 2HB  ARG A  37     -17.819   2.708 -16.137  1.00  0.70           H  
ATOM    569 1HG  ARG A  37     -19.658   1.963 -14.595  1.00  0.70           H  
ATOM    570 2HG  ARG A  37     -19.269   3.392 -13.594  1.00  0.70           H  
ATOM    571 1HD  ARG A  37     -19.908   3.459 -16.546  1.00  0.70           H  
ATOM    572 2HD  ARG A  37     -21.063   3.827 -15.242  1.00  0.70           H  
ATOM    573  HE  ARG A  37     -18.761   5.450 -16.148  1.00  0.70           H  
ATOM    574 1HH1 ARG A  37     -21.337   4.941 -13.776  1.00  0.70           H  
ATOM    575 2HH1 ARG A  37     -21.302   6.585 -13.180  1.00  0.70           H  
ATOM    576 1HH2 ARG A  37     -18.783   7.656 -15.311  1.00  0.70           H  
ATOM    577 2HH2 ARG A  37     -19.892   8.078 -14.041  1.00  0.70           H  
ATOM    578  N   ALA A  38     -15.388   1.381 -16.233  1.00  0.74           N  
ATOM    579  CA  ALA A  38     -14.158   1.497 -17.029  1.00  0.74           C  
ATOM    580  C   ALA A  38     -14.134   2.773 -17.885  1.00  0.74           C  
ATOM    581  O   ALA A  38     -13.136   3.074 -18.542  1.00  0.74           O  
ATOM    582  CB  ALA A  38     -14.010   0.286 -17.932  1.00  0.74           C  
ATOM    583  H   ALA A  38     -16.147   0.816 -16.590  1.00  0.74           H  
ATOM    584  HA  ALA A  38     -13.314   1.533 -16.344  1.00  0.74           H  
ATOM    585 1HB  ALA A  38     -13.079   0.368 -18.493  1.00  0.74           H  
ATOM    586 2HB  ALA A  38     -13.991  -0.620 -17.328  1.00  0.74           H  
ATOM    587 3HB  ALA A  38     -14.849   0.247 -18.624  1.00  0.74           H  
ATOM    588  N   SER A  39     -15.248   3.495 -17.895  1.00  0.77           N  
ATOM    589  CA  SER A  39     -15.424   4.687 -18.716  1.00  0.77           C  
ATOM    590  C   SER A  39     -16.524   5.576 -18.160  1.00  0.77           C  
ATOM    591  O   SER A  39     -17.134   5.275 -17.128  1.00  0.77           O  
ATOM    592  CB  SER A  39     -15.817   4.312 -20.133  1.00  0.77           C  
ATOM    593  OG  SER A  39     -17.145   3.833 -20.173  1.00  0.77           O  
ATOM    594  H   SER A  39     -16.012   3.193 -17.318  1.00  0.77           H  
ATOM    595  HA  SER A  39     -14.490   5.252 -18.724  1.00  0.77           H  
ATOM    596 1HB  SER A  39     -15.719   5.176 -20.786  1.00  0.77           H  
ATOM    597 2HB  SER A  39     -15.140   3.545 -20.505  1.00  0.77           H  
ATOM    598  HG  SER A  39     -17.737   4.603 -19.914  1.00  0.77           H  
ATOM    599  N   THR A  40     -16.778   6.671 -18.859  1.00  0.81           N  
ATOM    600  CA  THR A  40     -17.876   7.550 -18.505  1.00  0.81           C  
ATOM    601  C   THR A  40     -19.145   6.809 -18.882  1.00  0.81           C  
ATOM    602  O   THR A  40     -19.058   5.745 -19.515  1.00  0.81           O  
ATOM    603  CB  THR A  40     -17.804   8.881 -19.266  1.00  0.81           C  
ATOM    604  OG1 THR A  40     -17.898   8.624 -20.673  1.00  0.81           O  
ATOM    605  CG2 THR A  40     -16.524   9.640 -18.953  1.00  0.81           C  
ATOM    606  H   THR A  40     -16.216   6.881 -19.673  1.00  0.81           H  
ATOM    607  HA  THR A  40     -17.875   7.739 -17.431  1.00  0.81           H  
ATOM    608  HB  THR A  40     -18.652   9.486 -18.975  1.00  0.81           H  
ATOM    609  HG1 THR A  40     -18.790   8.287 -20.872  1.00  0.81           H  
ATOM    610 1HG2 THR A  40     -16.514  10.584 -19.501  1.00  0.81           H  
ATOM    611 2HG2 THR A  40     -16.474   9.845 -17.881  1.00  0.81           H  
ATOM    612 3HG2 THR A  40     -15.671   9.037 -19.250  1.00  0.81           H  
ATOM    613  N   SER A  41     -20.308   7.307 -18.459  1.00  0.86           N  
ATOM    614  CA  SER A  41     -21.542   6.619 -18.793  1.00  0.86           C  
ATOM    615  C   SER A  41     -21.745   6.593 -20.290  1.00  0.86           C  
ATOM    616  O   SER A  41     -21.441   7.557 -20.992  1.00  0.86           O  
ATOM    617  CB  SER A  41     -22.750   7.265 -18.150  1.00  0.86           C  
ATOM    618  OG  SER A  41     -23.944   6.589 -18.538  1.00  0.86           O  
ATOM    619  H   SER A  41     -20.352   8.188 -17.935  1.00  0.86           H  
ATOM    620  HA  SER A  41     -21.469   5.591 -18.436  1.00  0.86           H  
ATOM    621 1HB  SER A  41     -22.647   7.251 -17.066  1.00  0.86           H  
ATOM    622 2HB  SER A  41     -22.803   8.313 -18.458  1.00  0.86           H  
ATOM    623  HG  SER A  41     -24.677   7.188 -18.308  1.00  0.86           H  
ATOM    624  N   ARG A  42     -22.275   5.481 -20.776  1.00  0.91           N  
ATOM    625  CA  ARG A  42     -22.605   5.345 -22.182  1.00  0.91           C  
ATOM    626  C   ARG A  42     -24.090   5.609 -22.401  1.00  0.91           C  
ATOM    627  O   ARG A  42     -24.567   5.563 -23.538  1.00  0.91           O  
ATOM    628  CB  ARG A  42     -22.262   3.946 -22.674  1.00  0.91           C  
ATOM    629  CG  ARG A  42     -23.143   2.882 -22.075  1.00  0.91           C  
ATOM    630  CD  ARG A  42     -22.830   1.507 -22.501  1.00  0.91           C  
ATOM    631  NE  ARG A  42     -23.760   0.557 -21.890  1.00  0.91           N  
ATOM    632  CZ  ARG A  42     -23.564  -0.100 -20.733  1.00  0.91           C  
ATOM    633  NH1 ARG A  42     -22.457   0.057 -20.042  1.00  0.91           N  
ATOM    634  NH2 ARG A  42     -24.510  -0.908 -20.308  1.00  0.91           N  
ATOM    635  H   ARG A  42     -22.476   4.720 -20.144  1.00  0.91           H  
ATOM    636  HA  ARG A  42     -22.029   6.076 -22.753  1.00  0.91           H  
ATOM    637 1HB  ARG A  42     -22.367   3.900 -23.756  1.00  0.91           H  
ATOM    638 2HB  ARG A  42     -21.226   3.711 -22.427  1.00  0.91           H  
ATOM    639 1HG  ARG A  42     -23.116   2.937 -20.987  1.00  0.91           H  
ATOM    640 2HG  ARG A  42     -24.139   3.074 -22.425  1.00  0.91           H  
ATOM    641 1HD  ARG A  42     -22.925   1.428 -23.583  1.00  0.91           H  
ATOM    642 2HD  ARG A  42     -21.818   1.243 -22.200  1.00  0.91           H  
ATOM    643  HE  ARG A  42     -24.666   0.378 -22.351  1.00  0.91           H  
ATOM    644 1HH1 ARG A  42     -21.738   0.679 -20.380  1.00  0.91           H  
ATOM    645 2HH1 ARG A  42     -22.328  -0.445 -19.178  1.00  0.91           H  
ATOM    646 1HH2 ARG A  42     -25.362  -0.995 -20.889  1.00  0.91           H  
ATOM    647 2HH2 ARG A  42     -24.409  -1.421 -19.452  1.00  0.91           H  
ATOM    648  N   LEU A  43     -24.835   5.836 -21.308  1.00  0.97           N  
ATOM    649  CA  LEU A  43     -26.274   6.023 -21.426  1.00  0.97           C  
ATOM    650  C   LEU A  43     -26.700   7.407 -20.914  1.00  0.97           C  
ATOM    651  O   LEU A  43     -26.297   7.810 -19.818  1.00  0.97           O  
ATOM    652  CB  LEU A  43     -27.009   4.953 -20.600  1.00  0.97           C  
ATOM    653  CG  LEU A  43     -26.667   3.503 -20.938  1.00  0.97           C  
ATOM    654  CD1 LEU A  43     -27.374   2.582 -20.009  1.00  0.97           C  
ATOM    655  CD2 LEU A  43     -27.020   3.212 -22.360  1.00  0.97           C  
ATOM    656  H   LEU A  43     -24.390   5.916 -20.393  1.00  0.97           H  
ATOM    657  HA  LEU A  43     -26.531   5.885 -22.469  1.00  0.97           H  
ATOM    658 1HB  LEU A  43     -26.776   5.110 -19.548  1.00  0.97           H  
ATOM    659 2HB  LEU A  43     -28.085   5.084 -20.737  1.00  0.97           H  
ATOM    660  HG  LEU A  43     -25.619   3.351 -20.784  1.00  0.97           H  
ATOM    661 1HD1 LEU A  43     -27.102   1.546 -20.245  1.00  0.97           H  
ATOM    662 2HD1 LEU A  43     -27.076   2.817 -18.997  1.00  0.97           H  
ATOM    663 3HD1 LEU A  43     -28.450   2.710 -20.118  1.00  0.97           H  
ATOM    664 1HD2 LEU A  43     -26.747   2.188 -22.581  1.00  0.97           H  
ATOM    665 2HD2 LEU A  43     -28.091   3.353 -22.512  1.00  0.97           H  
ATOM    666 3HD2 LEU A  43     -26.470   3.878 -23.011  1.00  0.97           H  
ATOM    667  N   PRO A  44     -27.612   8.105 -21.593  1.00  1.02           N  
ATOM    668  CA  PRO A  44     -28.140   9.402 -21.214  1.00  1.02           C  
ATOM    669  C   PRO A  44     -29.226   9.329 -20.139  1.00  1.02           C  
ATOM    670  O   PRO A  44     -30.369   9.700 -20.394  1.00  1.02           O  
ATOM    671  CB  PRO A  44     -28.686   9.913 -22.550  1.00  1.02           C  
ATOM    672  CG  PRO A  44     -29.128   8.668 -23.277  1.00  1.02           C  
ATOM    673  CD  PRO A  44     -28.138   7.595 -22.874  1.00  1.02           C  
ATOM    674  HA  PRO A  44     -27.310  10.038 -20.874  1.00  1.02           H  
ATOM    675 1HB  PRO A  44     -29.505  10.625 -22.375  1.00  1.02           H  
ATOM    676 2HB  PRO A  44     -27.898  10.454 -23.100  1.00  1.02           H  
ATOM    677 1HG  PRO A  44     -30.154   8.431 -23.045  1.00  1.02           H  
ATOM    678 2HG  PRO A  44     -29.085   8.845 -24.365  1.00  1.02           H  
ATOM    679 1HD  PRO A  44     -28.669   6.638 -22.729  1.00  1.02           H  
ATOM    680 2HD  PRO A  44     -27.341   7.536 -23.640  1.00  1.02           H  
ATOM    681  N   LYS A  45     -28.886   8.837 -18.940  1.00  1.05           N  
ATOM    682  CA  LYS A  45     -29.907   8.782 -17.875  1.00  1.05           C  
ATOM    683  C   LYS A  45     -30.455  10.179 -17.611  1.00  1.05           C  
ATOM    684  O   LYS A  45     -31.661  10.422 -17.700  1.00  1.05           O  
ATOM    685  CB  LYS A  45     -29.348   8.243 -16.558  1.00  1.05           C  
ATOM    686  CG  LYS A  45     -30.396   8.208 -15.403  1.00  1.05           C  
ATOM    687  CD  LYS A  45     -29.750   7.916 -14.034  1.00  1.05           C  
ATOM    688  CE  LYS A  45     -28.954   9.162 -13.530  1.00  1.05           C  
ATOM    689  NZ  LYS A  45     -28.418   8.980 -12.138  1.00  1.05           N  
ATOM    690  H   LYS A  45     -27.929   8.526 -18.794  1.00  1.05           H  
ATOM    691  HA  LYS A  45     -30.728   8.147 -18.206  1.00  1.05           H  
ATOM    692 1HB  LYS A  45     -28.985   7.228 -16.710  1.00  1.05           H  
ATOM    693 2HB  LYS A  45     -28.523   8.826 -16.234  1.00  1.05           H  
ATOM    694 1HG  LYS A  45     -30.902   9.176 -15.350  1.00  1.05           H  
ATOM    695 2HG  LYS A  45     -31.143   7.443 -15.605  1.00  1.05           H  
ATOM    696 1HD  LYS A  45     -30.528   7.672 -13.307  1.00  1.05           H  
ATOM    697 2HD  LYS A  45     -29.076   7.065 -14.115  1.00  1.05           H  
ATOM    698 1HE  LYS A  45     -28.123   9.344 -14.204  1.00  1.05           H  
ATOM    699 2HE  LYS A  45     -29.613  10.031 -13.543  1.00  1.05           H  
ATOM    700 1HZ  LYS A  45     -27.894   9.807 -11.803  1.00  1.05           H  
ATOM    701 2HZ  LYS A  45     -29.177   8.825 -11.498  1.00  1.05           H  
ATOM    702 3HZ  LYS A  45     -27.801   8.197 -12.116  1.00  1.05           H  
ATOM    703  N   ALA A  46     -29.550  11.110 -17.311  1.00  1.06           N  
ATOM    704  CA  ALA A  46     -29.913  12.501 -17.173  1.00  1.06           C  
ATOM    705  C   ALA A  46     -29.734  13.153 -18.521  1.00  1.06           C  
ATOM    706  O   ALA A  46     -28.841  12.769 -19.299  1.00  1.06           O  
ATOM    707  CB  ALA A  46     -29.075  13.220 -16.125  1.00  1.06           C  
ATOM    708  H   ALA A  46     -28.576  10.852 -17.180  1.00  1.06           H  
ATOM    709  HA  ALA A  46     -30.965  12.563 -16.894  1.00  1.06           H  
ATOM    710 1HB  ALA A  46     -29.389  14.262 -16.067  1.00  1.06           H  
ATOM    711 2HB  ALA A  46     -29.215  12.740 -15.159  1.00  1.06           H  
ATOM    712 3HB  ALA A  46     -28.034  13.181 -16.393  1.00  1.06           H  
ATOM    713  N   HIS A  47     -30.538  14.170 -18.770  1.00  1.06           N  
ATOM    714  CA  HIS A  47     -30.418  14.933 -19.986  1.00  1.06           C  
ATOM    715  C   HIS A  47     -30.961  16.334 -19.742  1.00  1.06           C  
ATOM    716  O   HIS A  47     -32.012  16.504 -19.121  1.00  1.06           O  
ATOM    717  CB  HIS A  47     -31.206  14.203 -21.098  1.00  1.06           C  
ATOM    718  CG  HIS A  47     -31.050  14.686 -22.510  1.00  1.06           C  
ATOM    719  ND1 HIS A  47     -31.703  15.793 -23.006  1.00  1.06           N  
ATOM    720  CD2 HIS A  47     -30.353  14.168 -23.543  1.00  1.06           C  
ATOM    721  CE1 HIS A  47     -31.392  15.937 -24.286  1.00  1.06           C  
ATOM    722  NE2 HIS A  47     -30.575  14.970 -24.623  1.00  1.06           N  
ATOM    723  H   HIS A  47     -31.251  14.419 -18.103  1.00  1.06           H  
ATOM    724  HA  HIS A  47     -29.380  15.006 -20.268  1.00  1.06           H  
ATOM    725 1HB  HIS A  47     -30.922  13.145 -21.094  1.00  1.06           H  
ATOM    726 2HB  HIS A  47     -32.266  14.240 -20.860  1.00  1.06           H  
ATOM    727  HD2 HIS A  47     -29.732  13.275 -23.521  1.00  1.06           H  
ATOM    728  HE1 HIS A  47     -31.752  16.715 -24.957  1.00  1.06           H  
ATOM    729  HE2 HIS A  47     -30.180  14.835 -25.536  1.00  1.06           H  
ATOM    730  N   GLY A  48     -30.261  17.328 -20.267  1.00  1.05           N  
ATOM    731  CA  GLY A  48     -30.682  18.721 -20.178  1.00  1.05           C  
ATOM    732  C   GLY A  48     -29.850  19.597 -19.230  1.00  1.05           C  
ATOM    733  O   GLY A  48     -29.932  19.427 -18.010  1.00  1.05           O  
ATOM    734  H   GLY A  48     -29.399  17.083 -20.749  1.00  1.05           H  
ATOM    735 1HA  GLY A  48     -30.703  19.137 -21.152  1.00  1.05           H  
ATOM    736 2HA  GLY A  48     -31.718  18.739 -19.840  1.00  1.05           H  
ATOM    737  N   ILE A  49     -29.097  20.577 -19.775  1.00  1.03           N  
ATOM    738  CA  ILE A  49     -28.332  21.486 -18.924  1.00  1.03           C  
ATOM    739  C   ILE A  49     -28.904  22.919 -19.009  1.00  1.03           C  
ATOM    740  O   ILE A  49     -28.904  23.562 -20.066  1.00  1.03           O  
ATOM    741  CB  ILE A  49     -26.825  21.484 -19.286  1.00  1.03           C  
ATOM    742  CG1 ILE A  49     -26.192  20.102 -19.143  1.00  1.03           C  
ATOM    743  CG2 ILE A  49     -26.123  22.370 -18.363  1.00  1.03           C  
ATOM    744  CD1 ILE A  49     -24.758  20.071 -19.654  1.00  1.03           C  
ATOM    745  H   ILE A  49     -29.009  20.703 -20.781  1.00  1.03           H  
ATOM    746  HA  ILE A  49     -28.420  21.155 -17.892  1.00  1.03           H  
ATOM    747  HB  ILE A  49     -26.689  21.830 -20.312  1.00  1.03           H  
ATOM    748 1HG1 ILE A  49     -26.192  19.822 -18.088  1.00  1.03           H  
ATOM    749 2HG1 ILE A  49     -26.774  19.368 -19.699  1.00  1.03           H  
ATOM    750 1HG2 ILE A  49     -25.066  22.386 -18.590  1.00  1.03           H  
ATOM    751 2HG2 ILE A  49     -26.532  23.374 -18.439  1.00  1.03           H  
ATOM    752 3HG2 ILE A  49     -26.272  21.977 -17.368  1.00  1.03           H  
ATOM    753 1HD1 ILE A  49     -24.351  19.089 -19.515  1.00  1.03           H  
ATOM    754 2HD1 ILE A  49     -24.742  20.330 -20.716  1.00  1.03           H  
ATOM    755 3HD1 ILE A  49     -24.154  20.789 -19.098  1.00  1.03           H  
ATOM    756  N   ASN A  50     -29.382  23.425 -17.872  1.00  1.01           N  
ATOM    757  CA  ASN A  50     -30.045  24.729 -17.798  1.00  1.01           C  
ATOM    758  C   ASN A  50     -29.035  25.841 -17.589  1.00  1.01           C  
ATOM    759  O   ASN A  50     -27.849  25.598 -17.349  1.00  1.01           O  
ATOM    760  CB  ASN A  50     -31.100  24.741 -16.691  1.00  1.01           C  
ATOM    761  CG  ASN A  50     -32.277  25.759 -16.858  1.00  1.01           C  
ATOM    762  OD1 ASN A  50     -32.151  26.821 -17.470  1.00  1.01           O  
ATOM    763  ND2 ASN A  50     -33.412  25.420 -16.300  1.00  1.01           N  
ATOM    764  H   ASN A  50     -29.330  22.860 -17.038  1.00  1.01           H  
ATOM    765  HA  ASN A  50     -30.542  24.922 -18.748  1.00  1.01           H  
ATOM    766 1HB  ASN A  50     -31.558  23.782 -16.667  1.00  1.01           H  
ATOM    767 2HB  ASN A  50     -30.620  24.905 -15.727  1.00  1.01           H  
ATOM    768 1HD2 ASN A  50     -34.201  26.029 -16.367  1.00  1.01           H  
ATOM    769 2HD2 ASN A  50     -33.501  24.555 -15.803  1.00  1.01           H  
ATOM    770  N   ARG A  51     -29.540  27.062 -17.631  1.00  0.99           N  
ATOM    771  CA  ARG A  51     -28.775  28.282 -17.507  1.00  0.99           C  
ATOM    772  C   ARG A  51     -27.953  28.318 -16.215  1.00  0.99           C  
ATOM    773  O   ARG A  51     -26.787  28.705 -16.238  1.00  0.99           O  
ATOM    774  CB  ARG A  51     -29.781  29.428 -17.520  1.00  0.99           C  
ATOM    775  CG  ARG A  51     -30.485  29.617 -18.880  1.00  0.99           C  
ATOM    776  CD  ARG A  51     -31.565  30.684 -18.893  1.00  0.99           C  
ATOM    777  NE  ARG A  51     -32.307  30.667 -20.169  1.00  0.99           N  
ATOM    778  CZ  ARG A  51     -32.013  31.390 -21.287  1.00  0.99           C  
ATOM    779  NH1 ARG A  51     -31.033  32.264 -21.319  1.00  0.99           N  
ATOM    780  NH2 ARG A  51     -32.738  31.228 -22.381  1.00  0.99           N  
ATOM    781  H   ARG A  51     -30.529  27.152 -17.802  1.00  0.99           H  
ATOM    782  HA  ARG A  51     -28.107  28.365 -18.365  1.00  0.99           H  
ATOM    783 1HB  ARG A  51     -30.548  29.250 -16.768  1.00  0.99           H  
ATOM    784 2HB  ARG A  51     -29.273  30.345 -17.261  1.00  0.99           H  
ATOM    785 1HG  ARG A  51     -29.744  29.868 -19.629  1.00  0.99           H  
ATOM    786 2HG  ARG A  51     -30.949  28.681 -19.145  1.00  0.99           H  
ATOM    787 1HD  ARG A  51     -32.272  30.514 -18.081  1.00  0.99           H  
ATOM    788 2HD  ARG A  51     -31.114  31.670 -18.785  1.00  0.99           H  
ATOM    789  HE  ARG A  51     -33.086  30.021 -20.233  1.00  0.99           H  
ATOM    790 1HH1 ARG A  51     -30.436  32.459 -20.506  1.00  0.99           H  
ATOM    791 2HH1 ARG A  51     -30.843  32.775 -22.163  1.00  0.99           H  
ATOM    792 1HH2 ARG A  51     -33.508  30.577 -22.398  1.00  0.99           H  
ATOM    793 2HH2 ARG A  51     -32.530  31.770 -23.205  1.00  0.99           H  
ATOM    794  N   ARG A  52     -28.494  27.827 -15.091  1.00  0.98           N  
ATOM    795  CA  ARG A  52     -27.674  27.854 -13.874  1.00  0.98           C  
ATOM    796  C   ARG A  52     -26.417  27.016 -13.988  1.00  0.98           C  
ATOM    797  O   ARG A  52     -25.395  27.328 -13.378  1.00  0.98           O  
ATOM    798  CB  ARG A  52     -28.393  27.297 -12.649  1.00  0.98           C  
ATOM    799  CG  ARG A  52     -28.776  25.760 -12.713  1.00  0.98           C  
ATOM    800  CD  ARG A  52     -29.276  25.276 -11.435  1.00  0.98           C  
ATOM    801  NE  ARG A  52     -29.931  24.002 -11.504  1.00  0.98           N  
ATOM    802  CZ  ARG A  52     -30.295  23.303 -10.418  1.00  0.98           C  
ATOM    803  NH1 ARG A  52     -30.049  23.757  -9.216  1.00  0.98           N  
ATOM    804  NH2 ARG A  52     -30.884  22.161 -10.570  1.00  0.98           N  
ATOM    805  H   ARG A  52     -29.441  27.476 -15.079  1.00  0.98           H  
ATOM    806  HA  ARG A  52     -27.390  28.889 -13.680  1.00  0.98           H  
ATOM    807 1HB  ARG A  52     -27.782  27.453 -11.763  1.00  0.98           H  
ATOM    808 2HB  ARG A  52     -29.314  27.829 -12.496  1.00  0.98           H  
ATOM    809 1HG  ARG A  52     -29.517  25.575 -13.490  1.00  0.98           H  
ATOM    810 2HG  ARG A  52     -27.915  25.147 -12.881  1.00  0.98           H  
ATOM    811 1HD  ARG A  52     -28.407  25.134 -10.812  1.00  0.98           H  
ATOM    812 2HD  ARG A  52     -29.896  25.962 -10.977  1.00  0.98           H  
ATOM    813  HE  ARG A  52     -30.163  23.601 -12.438  1.00  0.98           H  
ATOM    814 1HH1 ARG A  52     -29.574  24.642  -9.088  1.00  0.98           H  
ATOM    815 2HH1 ARG A  52     -30.335  23.229  -8.404  1.00  0.98           H  
ATOM    816 1HH2 ARG A  52     -31.047  21.813 -11.506  1.00  0.98           H  
ATOM    817 2HH2 ARG A  52     -31.117  21.593  -9.769  1.00  0.98           H  
ATOM    818  N   SER A  53     -26.481  25.946 -14.760  1.00  0.96           N  
ATOM    819  CA  SER A  53     -25.371  25.041 -14.822  1.00  0.96           C  
ATOM    820  C   SER A  53     -24.375  25.577 -15.780  1.00  0.96           C  
ATOM    821  O   SER A  53     -23.178  25.506 -15.534  1.00  0.96           O  
ATOM    822  CB  SER A  53     -25.852  23.690 -15.221  1.00  0.96           C  
ATOM    823  OG  SER A  53     -26.668  23.140 -14.244  1.00  0.96           O  
ATOM    824  H   SER A  53     -27.296  25.764 -15.335  1.00  0.96           H  
ATOM    825  HA  SER A  53     -24.911  24.972 -13.835  1.00  0.96           H  
ATOM    826 1HB  SER A  53     -26.422  23.811 -16.114  1.00  0.96           H  
ATOM    827 2HB  SER A  53     -25.008  23.033 -15.431  1.00  0.96           H  
ATOM    828  HG  SER A  53     -26.170  23.193 -13.422  1.00  0.96           H  
ATOM    829  N   MET A  54     -24.856  26.162 -16.868  1.00  0.95           N  
ATOM    830  CA  MET A  54     -23.914  26.660 -17.839  1.00  0.95           C  
ATOM    831  C   MET A  54     -23.129  27.819 -17.213  1.00  0.95           C  
ATOM    832  O   MET A  54     -21.923  27.926 -17.431  1.00  0.95           O  
ATOM    833  CB  MET A  54     -24.630  27.067 -19.108  1.00  0.95           C  
ATOM    834  CG  MET A  54     -25.291  25.900 -19.903  1.00  0.95           C  
ATOM    835  SD  MET A  54     -24.177  24.503 -20.372  1.00  0.95           S  
ATOM    836  CE  MET A  54     -23.053  25.224 -21.519  1.00  0.95           C  
ATOM    837  H   MET A  54     -25.864  26.206 -17.029  1.00  0.95           H  
ATOM    838  HA  MET A  54     -23.214  25.878 -18.092  1.00  0.95           H  
ATOM    839 1HB  MET A  54     -25.421  27.772 -18.848  1.00  0.95           H  
ATOM    840 2HB  MET A  54     -23.934  27.582 -19.772  1.00  0.95           H  
ATOM    841 1HG  MET A  54     -26.108  25.501 -19.310  1.00  0.95           H  
ATOM    842 2HG  MET A  54     -25.726  26.309 -20.817  1.00  0.95           H  
ATOM    843 1HE  MET A  54     -22.354  24.481 -21.876  1.00  0.95           H  
ATOM    844 2HE  MET A  54     -23.597  25.643 -22.364  1.00  0.95           H  
ATOM    845 3HE  MET A  54     -22.518  26.000 -21.015  1.00  0.95           H  
ATOM    846  N   GLU A  55     -23.782  28.625 -16.357  1.00  0.95           N  
ATOM    847  CA  GLU A  55     -23.092  29.729 -15.690  1.00  0.95           C  
ATOM    848  C   GLU A  55     -22.015  29.190 -14.736  1.00  0.95           C  
ATOM    849  O   GLU A  55     -20.930  29.768 -14.605  1.00  0.95           O  
ATOM    850  CB  GLU A  55     -24.096  30.625 -14.962  1.00  0.95           C  
ATOM    851  CG  GLU A  55     -25.009  31.480 -15.884  1.00  0.95           C  
ATOM    852  CD  GLU A  55     -24.280  32.551 -16.681  1.00  0.95           C  
ATOM    853  OE1 GLU A  55     -23.134  32.764 -16.456  1.00  0.95           O  
ATOM    854  OE2 GLU A  55     -24.903  33.180 -17.487  1.00  0.95           O  
ATOM    855  H   GLU A  55     -24.787  28.502 -16.211  1.00  0.95           H  
ATOM    856  HA  GLU A  55     -22.599  30.329 -16.447  1.00  0.95           H  
ATOM    857 1HB  GLU A  55     -24.747  30.005 -14.340  1.00  0.95           H  
ATOM    858 2HB  GLU A  55     -23.566  31.302 -14.300  1.00  0.95           H  
ATOM    859 1HG  GLU A  55     -25.492  30.815 -16.594  1.00  0.95           H  
ATOM    860 2HG  GLU A  55     -25.793  31.939 -15.282  1.00  0.95           H  
ATOM    861  N   VAL A  56     -22.295  28.068 -14.077  1.00  0.95           N  
ATOM    862  CA  VAL A  56     -21.292  27.437 -13.232  1.00  0.95           C  
ATOM    863  C   VAL A  56     -20.117  26.932 -14.064  1.00  0.95           C  
ATOM    864  O   VAL A  56     -18.955  27.194 -13.752  1.00  0.95           O  
ATOM    865  CB  VAL A  56     -21.915  26.261 -12.459  1.00  0.95           C  
ATOM    866  CG1 VAL A  56     -20.862  25.473 -11.791  1.00  0.95           C  
ATOM    867  CG2 VAL A  56     -22.860  26.787 -11.396  1.00  0.95           C  
ATOM    868  H   VAL A  56     -23.223  27.648 -14.153  1.00  0.95           H  
ATOM    869  HA  VAL A  56     -20.928  28.175 -12.519  1.00  0.95           H  
ATOM    870  HB  VAL A  56     -22.446  25.615 -13.149  1.00  0.95           H  
ATOM    871 1HG1 VAL A  56     -21.336  24.653 -11.259  1.00  0.95           H  
ATOM    872 2HG1 VAL A  56     -20.169  25.075 -12.533  1.00  0.95           H  
ATOM    873 3HG1 VAL A  56     -20.325  26.112 -11.097  1.00  0.95           H  
ATOM    874 1HG2 VAL A  56     -23.300  25.951 -10.856  1.00  0.95           H  
ATOM    875 2HG2 VAL A  56     -22.310  27.419 -10.703  1.00  0.95           H  
ATOM    876 3HG2 VAL A  56     -23.635  27.366 -11.852  1.00  0.95           H  
ATOM    877  N   LEU A  57     -20.437  26.257 -15.157  1.00  0.95           N  
ATOM    878  CA  LEU A  57     -19.478  25.653 -16.071  1.00  0.95           C  
ATOM    879  C   LEU A  57     -18.583  26.708 -16.742  1.00  0.95           C  
ATOM    880  O   LEU A  57     -17.390  26.462 -16.943  1.00  0.95           O  
ATOM    881  CB  LEU A  57     -20.289  24.830 -17.075  1.00  0.95           C  
ATOM    882  CG  LEU A  57     -21.024  23.568 -16.418  1.00  0.95           C  
ATOM    883  CD1 LEU A  57     -22.079  23.013 -17.366  1.00  0.95           C  
ATOM    884  CD2 LEU A  57     -20.016  22.504 -16.115  1.00  0.95           C  
ATOM    885  H   LEU A  57     -21.428  26.115 -15.352  1.00  0.95           H  
ATOM    886  HA  LEU A  57     -18.843  24.979 -15.500  1.00  0.95           H  
ATOM    887 1HB  LEU A  57     -21.031  25.467 -17.527  1.00  0.95           H  
ATOM    888 2HB  LEU A  57     -19.623  24.468 -17.857  1.00  0.95           H  
ATOM    889  HG  LEU A  57     -21.495  23.861 -15.493  1.00  0.95           H  
ATOM    890 1HD1 LEU A  57     -22.563  22.160 -16.923  1.00  0.95           H  
ATOM    891 2HD1 LEU A  57     -22.820  23.761 -17.569  1.00  0.95           H  
ATOM    892 3HD1 LEU A  57     -21.628  22.735 -18.257  1.00  0.95           H  
ATOM    893 1HD2 LEU A  57     -20.512  21.645 -15.656  1.00  0.95           H  
ATOM    894 2HD2 LEU A  57     -19.549  22.198 -17.040  1.00  0.95           H  
ATOM    895 3HD2 LEU A  57     -19.265  22.897 -15.430  1.00  0.95           H  
ATOM    896  N   ARG A  58     -19.126  27.918 -16.985  1.00  0.95           N  
ATOM    897  CA  ARG A  58     -18.375  29.021 -17.605  1.00  0.95           C  
ATOM    898  C   ARG A  58     -17.138  29.438 -16.824  1.00  0.95           C  
ATOM    899  O   ARG A  58     -16.239  30.054 -17.398  1.00  0.95           O  
ATOM    900  CB  ARG A  58     -19.214  30.306 -17.767  1.00  0.95           C  
ATOM    901  CG  ARG A  58     -20.251  30.324 -18.893  1.00  0.95           C  
ATOM    902  CD  ARG A  58     -21.116  31.586 -18.898  1.00  0.95           C  
ATOM    903  NE  ARG A  58     -20.410  32.828 -19.327  1.00  0.95           N  
ATOM    904  CZ  ARG A  58     -20.372  33.321 -20.585  1.00  0.95           C  
ATOM    905  NH1 ARG A  58     -21.000  32.764 -21.605  1.00  0.95           N  
ATOM    906  NH2 ARG A  58     -19.684  34.407 -20.771  1.00  0.95           N  
ATOM    907  H   ARG A  58     -20.120  28.051 -16.803  1.00  0.95           H  
ATOM    908  HA  ARG A  58     -18.062  28.694 -18.596  1.00  0.95           H  
ATOM    909 1HB  ARG A  58     -19.755  30.494 -16.840  1.00  0.95           H  
ATOM    910 2HB  ARG A  58     -18.549  31.154 -17.927  1.00  0.95           H  
ATOM    911 1HG  ARG A  58     -19.688  30.334 -19.806  1.00  0.95           H  
ATOM    912 2HG  ARG A  58     -20.880  29.457 -18.879  1.00  0.95           H  
ATOM    913 1HD  ARG A  58     -21.965  31.427 -19.567  1.00  0.95           H  
ATOM    914 2HD  ARG A  58     -21.479  31.750 -17.898  1.00  0.95           H  
ATOM    915  HE  ARG A  58     -19.875  33.384 -18.636  1.00  0.95           H  
ATOM    916 1HH1 ARG A  58     -21.547  31.901 -21.502  1.00  0.95           H  
ATOM    917 2HH1 ARG A  58     -20.925  33.171 -22.519  1.00  0.95           H  
ATOM    918 1HH2 ARG A  58     -19.211  34.822 -19.950  1.00  0.95           H  
ATOM    919 2HH2 ARG A  58     -19.615  34.828 -21.677  1.00  0.95           H  
ATOM    920  N   VAL A  59     -17.075  29.154 -15.519  1.00  0.94           N  
ATOM    921  CA  VAL A  59     -15.898  29.583 -14.772  1.00  0.94           C  
ATOM    922  C   VAL A  59     -14.614  28.895 -15.263  1.00  0.94           C  
ATOM    923  O   VAL A  59     -13.518  29.394 -15.006  1.00  0.94           O  
ATOM    924  CB  VAL A  59     -16.047  29.393 -13.263  1.00  0.94           C  
ATOM    925  CG1 VAL A  59     -15.871  27.937 -12.866  1.00  0.94           C  
ATOM    926  CG2 VAL A  59     -15.042  30.301 -12.598  1.00  0.94           C  
ATOM    927  H   VAL A  59     -17.814  28.620 -15.052  1.00  0.94           H  
ATOM    928  HA  VAL A  59     -15.782  30.655 -14.934  1.00  0.94           H  
ATOM    929  HB  VAL A  59     -17.058  29.685 -12.973  1.00  0.94           H  
ATOM    930 1HG1 VAL A  59     -15.996  27.816 -11.806  1.00  0.94           H  
ATOM    931 2HG1 VAL A  59     -16.595  27.323 -13.381  1.00  0.94           H  
ATOM    932 3HG1 VAL A  59     -14.873  27.629 -13.138  1.00  0.94           H  
ATOM    933 1HG2 VAL A  59     -15.147  30.244 -11.559  1.00  0.94           H  
ATOM    934 2HG2 VAL A  59     -14.032  30.013 -12.886  1.00  0.94           H  
ATOM    935 3HG2 VAL A  59     -15.222  31.334 -12.904  1.00  0.94           H  
ATOM    936  N   VAL A  60     -14.742  27.728 -15.920  1.00  0.91           N  
ATOM    937  CA  VAL A  60     -13.579  27.030 -16.455  1.00  0.91           C  
ATOM    938  C   VAL A  60     -13.543  27.251 -17.985  1.00  0.91           C  
ATOM    939  O   VAL A  60     -14.351  26.660 -18.713  1.00  0.91           O  
ATOM    940  CB  VAL A  60     -13.648  25.524 -16.162  1.00  0.91           C  
ATOM    941  CG1 VAL A  60     -12.417  24.861 -16.765  1.00  0.91           C  
ATOM    942  CG2 VAL A  60     -13.709  25.278 -14.659  1.00  0.91           C  
ATOM    943  H   VAL A  60     -15.673  27.353 -16.105  1.00  0.91           H  
ATOM    944  HA  VAL A  60     -12.693  27.398 -15.955  1.00  0.91           H  
ATOM    945  HB  VAL A  60     -14.532  25.098 -16.643  1.00  0.91           H  
ATOM    946 1HG1 VAL A  60     -12.454  23.792 -16.585  1.00  0.91           H  
ATOM    947 2HG1 VAL A  60     -12.394  25.047 -17.846  1.00  0.91           H  
ATOM    948 3HG1 VAL A  60     -11.519  25.280 -16.304  1.00  0.91           H  
ATOM    949 1HG2 VAL A  60     -13.753  24.218 -14.464  1.00  0.91           H  
ATOM    950 2HG2 VAL A  60     -12.827  25.700 -14.182  1.00  0.91           H  
ATOM    951 3HG2 VAL A  60     -14.593  25.740 -14.262  1.00  0.91           H  
ATOM    952  N   PRO A  61     -12.603  28.054 -18.512  1.00  0.88           N  
ATOM    953  CA  PRO A  61     -12.547  28.466 -19.898  1.00  0.88           C  
ATOM    954  C   PRO A  61     -12.585  27.310 -20.871  1.00  0.88           C  
ATOM    955  O   PRO A  61     -11.847  26.335 -20.739  1.00  0.88           O  
ATOM    956  CB  PRO A  61     -11.187  29.166 -19.969  1.00  0.88           C  
ATOM    957  CG  PRO A  61     -10.970  29.682 -18.592  1.00  0.88           C  
ATOM    958  CD  PRO A  61     -11.534  28.611 -17.692  1.00  0.88           C  
ATOM    959  HA  PRO A  61     -13.367  29.173 -20.096  1.00  0.88           H  
ATOM    960 1HB  PRO A  61     -10.413  28.452 -20.285  1.00  0.88           H  
ATOM    961 2HB  PRO A  61     -11.215  29.964 -20.727  1.00  0.88           H  
ATOM    962 1HG  PRO A  61      -9.905  29.870 -18.419  1.00  0.88           H  
ATOM    963 2HG  PRO A  61     -11.488  30.644 -18.463  1.00  0.88           H  
ATOM    964 1HD  PRO A  61     -10.800  27.835 -17.451  1.00  0.88           H  
ATOM    965 2HD  PRO A  61     -11.914  29.135 -16.817  1.00  0.88           H  
ATOM    966  N   GLY A  62     -13.440  27.456 -21.875  1.00  0.84           N  
ATOM    967  CA  GLY A  62     -13.618  26.490 -22.949  1.00  0.84           C  
ATOM    968  C   GLY A  62     -14.666  25.421 -22.648  1.00  0.84           C  
ATOM    969  O   GLY A  62     -15.158  24.764 -23.573  1.00  0.84           O  
ATOM    970  H   GLY A  62     -14.006  28.295 -21.899  1.00  0.84           H  
ATOM    971 1HA  GLY A  62     -13.897  27.019 -23.861  1.00  0.84           H  
ATOM    972 2HA  GLY A  62     -12.661  26.006 -23.149  1.00  0.84           H  
ATOM    973  N   LEU A  63     -15.045  25.263 -21.375  1.00  0.81           N  
ATOM    974  CA  LEU A  63     -15.987  24.208 -21.024  1.00  0.81           C  
ATOM    975  C   LEU A  63     -17.373  24.498 -21.546  1.00  0.81           C  
ATOM    976  O   LEU A  63     -18.020  23.616 -22.114  1.00  0.81           O  
ATOM    977  CB  LEU A  63     -15.989  23.979 -19.520  1.00  0.81           C  
ATOM    978  CG  LEU A  63     -16.890  22.894 -19.030  1.00  0.81           C  
ATOM    979  CD1 LEU A  63     -16.531  21.607 -19.733  1.00  0.81           C  
ATOM    980  CD2 LEU A  63     -16.682  22.753 -17.522  1.00  0.81           C  
ATOM    981  H   LEU A  63     -14.645  25.836 -20.626  1.00  0.81           H  
ATOM    982  HA  LEU A  63     -15.651  23.286 -21.483  1.00  0.81           H  
ATOM    983 1HB  LEU A  63     -14.971  23.743 -19.206  1.00  0.81           H  
ATOM    984 2HB  LEU A  63     -16.286  24.906 -19.024  1.00  0.81           H  
ATOM    985  HG  LEU A  63     -17.923  23.139 -19.254  1.00  0.81           H  
ATOM    986 1HD1 LEU A  63     -17.167  20.817 -19.406  1.00  0.81           H  
ATOM    987 2HD1 LEU A  63     -16.652  21.735 -20.809  1.00  0.81           H  
ATOM    988 3HD1 LEU A  63     -15.514  21.363 -19.508  1.00  0.81           H  
ATOM    989 1HD2 LEU A  63     -17.303  21.961 -17.133  1.00  0.81           H  
ATOM    990 2HD2 LEU A  63     -15.635  22.514 -17.325  1.00  0.81           H  
ATOM    991 3HD2 LEU A  63     -16.938  23.698 -17.033  1.00  0.81           H  
ATOM    992  N   GLU A  64     -17.821  25.738 -21.401  1.00  0.78           N  
ATOM    993  CA  GLU A  64     -19.135  26.120 -21.885  1.00  0.78           C  
ATOM    994  C   GLU A  64     -19.269  25.807 -23.364  1.00  0.78           C  
ATOM    995  O   GLU A  64     -20.257  25.209 -23.791  1.00  0.78           O  
ATOM    996  CB  GLU A  64     -19.349  27.621 -21.723  1.00  0.78           C  
ATOM    997  CG  GLU A  64     -20.701  28.121 -22.205  1.00  0.78           C  
ATOM    998  CD  GLU A  64     -20.789  29.582 -22.212  1.00  0.78           C  
ATOM    999  OE1 GLU A  64     -19.758  30.210 -22.199  1.00  0.78           O  
ATOM   1000  OE2 GLU A  64     -21.875  30.114 -22.182  1.00  0.78           O  
ATOM   1001  H   GLU A  64     -17.239  26.416 -20.931  1.00  0.78           H  
ATOM   1002  HA  GLU A  64     -19.894  25.566 -21.330  1.00  0.78           H  
ATOM   1003 1HB  GLU A  64     -19.252  27.884 -20.672  1.00  0.78           H  
ATOM   1004 2HB  GLU A  64     -18.577  28.161 -22.271  1.00  0.78           H  
ATOM   1005 1HG  GLU A  64     -20.911  27.732 -23.202  1.00  0.78           H  
ATOM   1006 2HG  GLU A  64     -21.451  27.770 -21.534  1.00  0.78           H  
ATOM   1007  N   ASP A  65     -18.263  26.219 -24.143  1.00  0.76           N  
ATOM   1008  CA  ASP A  65     -18.276  26.034 -25.585  1.00  0.76           C  
ATOM   1009  C   ASP A  65     -18.265  24.563 -25.958  1.00  0.76           C  
ATOM   1010  O   ASP A  65     -18.991  24.137 -26.860  1.00  0.76           O  
ATOM   1011  CB  ASP A  65     -17.055  26.718 -26.206  1.00  0.76           C  
ATOM   1012  CG  ASP A  65     -17.124  28.240 -26.191  1.00  0.76           C  
ATOM   1013  OD1 ASP A  65     -18.182  28.777 -25.980  1.00  0.76           O  
ATOM   1014  OD2 ASP A  65     -16.100  28.855 -26.374  1.00  0.76           O  
ATOM   1015  H   ASP A  65     -17.478  26.682 -23.712  1.00  0.76           H  
ATOM   1016  HA  ASP A  65     -19.182  26.490 -25.983  1.00  0.76           H  
ATOM   1017 1HB  ASP A  65     -16.158  26.402 -25.666  1.00  0.76           H  
ATOM   1018 2HB  ASP A  65     -16.942  26.385 -27.237  1.00  0.76           H  
ATOM   1019  N   ALA A  66     -17.470  23.767 -25.246  1.00  0.76           N  
ATOM   1020  CA  ALA A  66     -17.421  22.346 -25.531  1.00  0.76           C  
ATOM   1021  C   ALA A  66     -18.773  21.687 -25.275  1.00  0.76           C  
ATOM   1022  O   ALA A  66     -19.248  20.867 -26.069  1.00  0.76           O  
ATOM   1023  CB  ALA A  66     -16.355  21.707 -24.687  1.00  0.76           C  
ATOM   1024  H   ALA A  66     -16.869  24.151 -24.514  1.00  0.76           H  
ATOM   1025  HA  ALA A  66     -17.176  22.218 -26.585  1.00  0.76           H  
ATOM   1026 1HB  ALA A  66     -16.299  20.651 -24.919  1.00  0.76           H  
ATOM   1027 2HB  ALA A  66     -15.400  22.184 -24.897  1.00  0.76           H  
ATOM   1028 3HB  ALA A  66     -16.603  21.845 -23.633  1.00  0.76           H  
ATOM   1029  N   LEU A  67     -19.415  22.085 -24.181  1.00  0.78           N  
ATOM   1030  CA  LEU A  67     -20.707  21.524 -23.847  1.00  0.78           C  
ATOM   1031  C   LEU A  67     -21.787  22.046 -24.777  1.00  0.78           C  
ATOM   1032  O   LEU A  67     -22.711  21.310 -25.125  1.00  0.78           O  
ATOM   1033  CB  LEU A  67     -21.010  21.783 -22.384  1.00  0.78           C  
ATOM   1034  CG  LEU A  67     -20.109  20.997 -21.450  1.00  0.78           C  
ATOM   1035  CD1 LEU A  67     -20.360  21.373 -20.078  1.00  0.78           C  
ATOM   1036  CD2 LEU A  67     -20.378  19.553 -21.640  1.00  0.78           C  
ATOM   1037  H   LEU A  67     -18.985  22.766 -23.553  1.00  0.78           H  
ATOM   1038  HA  LEU A  67     -20.646  20.448 -23.978  1.00  0.78           H  
ATOM   1039 1HB  LEU A  67     -20.834  22.836 -22.185  1.00  0.78           H  
ATOM   1040 2HB  LEU A  67     -22.051  21.543 -22.171  1.00  0.78           H  
ATOM   1041  HG  LEU A  67     -19.069  21.222 -21.670  1.00  0.78           H  
ATOM   1042 1HD1 LEU A  67     -19.709  20.805 -19.415  1.00  0.78           H  
ATOM   1043 2HD1 LEU A  67     -20.158  22.438 -19.968  1.00  0.78           H  
ATOM   1044 3HD1 LEU A  67     -21.400  21.156 -19.845  1.00  0.78           H  
ATOM   1045 1HD2 LEU A  67     -19.744  18.978 -20.964  1.00  0.78           H  
ATOM   1046 2HD2 LEU A  67     -21.415  19.368 -21.416  1.00  0.78           H  
ATOM   1047 3HD2 LEU A  67     -20.175  19.270 -22.671  1.00  0.78           H  
ATOM   1048  N   PHE A  68     -21.659  23.295 -25.219  1.00  0.82           N  
ATOM   1049  CA  PHE A  68     -22.598  23.858 -26.173  1.00  0.82           C  
ATOM   1050  C   PHE A  68     -22.525  23.008 -27.440  1.00  0.82           C  
ATOM   1051  O   PHE A  68     -23.543  22.562 -27.966  1.00  0.82           O  
ATOM   1052  CB  PHE A  68     -22.249  25.307 -26.505  1.00  0.82           C  
ATOM   1053  CG  PHE A  68     -23.204  25.983 -27.433  1.00  0.82           C  
ATOM   1054  CD1 PHE A  68     -24.343  26.561 -26.930  1.00  0.82           C  
ATOM   1055  CD2 PHE A  68     -22.984  26.033 -28.799  1.00  0.82           C  
ATOM   1056  CE1 PHE A  68     -25.250  27.181 -27.743  1.00  0.82           C  
ATOM   1057  CE2 PHE A  68     -23.897  26.656 -29.633  1.00  0.82           C  
ATOM   1058  CZ  PHE A  68     -25.036  27.233 -29.100  1.00  0.82           C  
ATOM   1059  H   PHE A  68     -20.902  23.881 -24.874  1.00  0.82           H  
ATOM   1060  HA  PHE A  68     -23.608  23.807 -25.759  1.00  0.82           H  
ATOM   1061 1HB  PHE A  68     -22.195  25.886 -25.581  1.00  0.82           H  
ATOM   1062 2HB  PHE A  68     -21.264  25.341 -26.958  1.00  0.82           H  
ATOM   1063  HD1 PHE A  68     -24.509  26.525 -25.868  1.00  0.82           H  
ATOM   1064  HD2 PHE A  68     -22.084  25.573 -29.212  1.00  0.82           H  
ATOM   1065  HE1 PHE A  68     -26.135  27.621 -27.308  1.00  0.82           H  
ATOM   1066  HE2 PHE A  68     -23.719  26.691 -30.708  1.00  0.82           H  
ATOM   1067  HZ  PHE A  68     -25.757  27.723 -29.751  1.00  0.82           H  
ATOM   1068  N   ALA A  69     -21.303  22.756 -27.921  1.00  0.91           N  
ATOM   1069  CA  ALA A  69     -21.065  21.968 -29.129  1.00  0.91           C  
ATOM   1070  C   ALA A  69     -21.650  20.559 -29.025  1.00  0.91           C  
ATOM   1071  O   ALA A  69     -22.128  19.999 -30.011  1.00  0.91           O  
ATOM   1072  CB  ALA A  69     -19.578  21.886 -29.401  1.00  0.91           C  
ATOM   1073  H   ALA A  69     -20.492  23.145 -27.437  1.00  0.91           H  
ATOM   1074  HA  ALA A  69     -21.558  22.478 -29.959  1.00  0.91           H  
ATOM   1075 1HB  ALA A  69     -19.404  21.328 -30.319  1.00  0.91           H  
ATOM   1076 2HB  ALA A  69     -19.171  22.892 -29.499  1.00  0.91           H  
ATOM   1077 3HB  ALA A  69     -19.090  21.380 -28.572  1.00  0.91           H  
ATOM   1078  N   ALA A  70     -21.625  19.996 -27.816  1.00  1.06           N  
ATOM   1079  CA  ALA A  70     -22.136  18.656 -27.536  1.00  1.06           C  
ATOM   1080  C   ALA A  70     -23.669  18.610 -27.382  1.00  1.06           C  
ATOM   1081  O   ALA A  70     -24.235  17.527 -27.176  1.00  1.06           O  
ATOM   1082  CB  ALA A  70     -21.492  18.149 -26.250  1.00  1.06           C  
ATOM   1083  H   ALA A  70     -21.177  20.504 -27.054  1.00  1.06           H  
ATOM   1084  HA  ALA A  70     -21.860  18.014 -28.368  1.00  1.06           H  
ATOM   1085 1HB  ALA A  70     -21.825  17.155 -26.046  1.00  1.06           H  
ATOM   1086 2HB  ALA A  70     -20.408  18.154 -26.362  1.00  1.06           H  
ATOM   1087 3HB  ALA A  70     -21.775  18.800 -25.429  1.00  1.06           H  
ATOM   1088  N   SER A  71     -24.326  19.773 -27.419  1.00  1.30           N  
ATOM   1089  CA  SER A  71     -25.760  19.906 -27.170  1.00  1.30           C  
ATOM   1090  C   SER A  71     -26.633  20.105 -28.392  1.00  1.30           C  
ATOM   1091  O   SER A  71     -26.174  20.230 -29.527  1.00  1.30           O  
ATOM   1092  CB  SER A  71     -26.027  21.120 -26.329  1.00  1.30           C  
ATOM   1093  OG  SER A  71     -25.983  22.274 -27.116  1.00  1.30           O  
ATOM   1094  H   SER A  71     -23.813  20.631 -27.617  1.00  1.30           H  
ATOM   1095  HA  SER A  71     -26.101  19.014 -26.656  1.00  1.30           H  
ATOM   1096 1HB  SER A  71     -26.984  21.050 -25.848  1.00  1.30           H  
ATOM   1097 2HB  SER A  71     -25.275  21.181 -25.549  1.00  1.30           H  
ATOM   1098  HG  SER A  71     -25.082  22.304 -27.496  1.00  1.30           H  
ATOM   1099  N   ARG A  72     -27.928  20.216 -28.105  1.00  1.64           N  
ATOM   1100  CA  ARG A  72     -28.979  20.522 -29.067  1.00  1.64           C  
ATOM   1101  C   ARG A  72     -29.565  21.912 -28.739  1.00  1.64           C  
ATOM   1102  O   ARG A  72     -30.741  22.164 -28.984  1.00  1.64           O  
ATOM   1103  CB  ARG A  72     -30.089  19.478 -28.996  1.00  1.64           C  
ATOM   1104  CG  ARG A  72     -29.669  18.046 -29.337  1.00  1.64           C  
ATOM   1105  CD  ARG A  72     -30.817  17.066 -29.260  1.00  1.64           C  
ATOM   1106  NE  ARG A  72     -31.774  17.200 -30.357  1.00  1.64           N  
ATOM   1107  CZ  ARG A  72     -33.023  17.706 -30.230  1.00  1.64           C  
ATOM   1108  NH1 ARG A  72     -33.419  18.129 -29.068  1.00  1.64           N  
ATOM   1109  NH2 ARG A  72     -33.853  17.763 -31.279  1.00  1.64           N  
ATOM   1110  H   ARG A  72     -28.202  20.053 -27.134  1.00  1.64           H  
ATOM   1111  HA  ARG A  72     -28.556  20.540 -30.070  1.00  1.64           H  
ATOM   1112 1HB  ARG A  72     -30.496  19.465 -27.981  1.00  1.64           H  
ATOM   1113 2HB  ARG A  72     -30.898  19.760 -29.667  1.00  1.64           H  
ATOM   1114 1HG  ARG A  72     -29.264  18.010 -30.352  1.00  1.64           H  
ATOM   1115 2HG  ARG A  72     -28.901  17.720 -28.634  1.00  1.64           H  
ATOM   1116 1HD  ARG A  72     -30.440  16.057 -29.275  1.00  1.64           H  
ATOM   1117 2HD  ARG A  72     -31.356  17.223 -28.324  1.00  1.64           H  
ATOM   1118  HE  ARG A  72     -31.481  16.860 -31.269  1.00  1.64           H  
ATOM   1119 1HH1 ARG A  72     -32.804  18.096 -28.269  1.00  1.64           H  
ATOM   1120 2HH1 ARG A  72     -34.359  18.500 -28.980  1.00  1.64           H  
ATOM   1121 1HH2 ARG A  72     -33.543  17.424 -32.175  1.00  1.64           H  
ATOM   1122 2HH2 ARG A  72     -34.827  18.145 -31.173  1.00  1.64           H  
ATOM   1123  N   ALA A  73     -28.712  22.805 -28.211  1.00  2.06           N  
ATOM   1124  CA  ALA A  73     -29.075  24.138 -27.700  1.00  2.06           C  
ATOM   1125  C   ALA A  73     -29.972  24.973 -28.591  1.00  2.06           C  
ATOM   1126  O   ALA A  73     -29.861  24.974 -29.823  1.00  2.06           O  
ATOM   1127  CB  ALA A  73     -27.814  24.941 -27.440  1.00  2.06           C  
ATOM   1128  H   ALA A  73     -27.743  22.525 -28.071  1.00  2.06           H  
ATOM   1129  HA  ALA A  73     -29.610  23.989 -26.761  1.00  2.06           H  
ATOM   1130 1HB  ALA A  73     -28.087  25.905 -27.006  1.00  2.06           H  
ATOM   1131 2HB  ALA A  73     -27.177  24.412 -26.752  1.00  2.06           H  
ATOM   1132 3HB  ALA A  73     -27.287  25.094 -28.375  1.00  2.06           H  
ATOM   1133  N   GLY A  74     -30.842  25.738 -27.923  1.00  2.47           N  
ATOM   1134  CA  GLY A  74     -31.833  26.571 -28.607  1.00  2.47           C  
ATOM   1135  C   GLY A  74     -33.019  25.685 -28.954  1.00  2.47           C  
ATOM   1136  O   GLY A  74     -33.851  25.433 -28.091  1.00  2.47           O  
ATOM   1137  H   GLY A  74     -30.820  25.681 -26.896  1.00  2.47           H  
ATOM   1138 1HA  GLY A  74     -32.147  27.385 -27.954  1.00  2.47           H  
ATOM   1139 2HA  GLY A  74     -31.402  27.001 -29.509  1.00  2.47           H  
ATOM   1140  N   ALA A  75     -33.160  25.329 -30.230  1.00  2.77           N  
ATOM   1141  CA  ALA A  75     -34.055  24.261 -30.721  1.00  2.77           C  
ATOM   1142  C   ALA A  75     -35.451  24.132 -30.084  1.00  2.77           C  
ATOM   1143  O   ALA A  75     -35.940  23.015 -29.930  1.00  2.77           O  
ATOM   1144  CB  ALA A  75     -33.332  22.936 -30.531  1.00  2.77           C  
ATOM   1145  H   ALA A  75     -32.483  25.704 -30.882  1.00  2.77           H  
ATOM   1146  HA  ALA A  75     -34.202  24.437 -31.786  1.00  2.77           H  
ATOM   1147 1HB  ALA A  75     -33.900  22.121 -30.936  1.00  2.77           H  
ATOM   1148 2HB  ALA A  75     -32.362  22.977 -31.031  1.00  2.77           H  
ATOM   1149 3HB  ALA A  75     -33.174  22.758 -29.474  1.00  2.77           H  
ATOM   1150  N   ASN A  76     -36.101  25.218 -29.711  1.00  2.83           N  
ATOM   1151  CA  ASN A  76     -37.418  25.118 -29.062  1.00  2.83           C  
ATOM   1152  C   ASN A  76     -37.367  24.201 -27.822  1.00  2.83           C  
ATOM   1153  O   ASN A  76     -38.349  23.525 -27.472  1.00  2.83           O  
ATOM   1154  CB  ASN A  76     -38.482  24.641 -30.048  1.00  2.83           C  
ATOM   1155  CG  ASN A  76     -38.720  25.636 -31.154  1.00  2.83           C  
ATOM   1156  OD1 ASN A  76     -38.750  26.848 -30.913  1.00  2.83           O  
ATOM   1157  ND2 ASN A  76     -38.884  25.156 -32.362  1.00  2.83           N  
ATOM   1158  H   ASN A  76     -35.669  26.121 -29.845  1.00  2.83           H  
ATOM   1159  HA  ASN A  76     -37.700  26.110 -28.709  1.00  2.83           H  
ATOM   1160 1HB  ASN A  76     -38.213  23.690 -30.491  1.00  2.83           H  
ATOM   1161 2HB  ASN A  76     -39.422  24.485 -29.510  1.00  2.83           H  
ATOM   1162 1HD2 ASN A  76     -39.045  25.781 -33.129  1.00  2.83           H  
ATOM   1163 2HD2 ASN A  76     -38.851  24.172 -32.522  1.00  2.83           H  
ATOM   1164  N   GLU A  77     -36.248  24.251 -27.116  1.00  2.64           N  
ATOM   1165  CA  GLU A  77     -36.050  23.452 -25.929  1.00  2.64           C  
ATOM   1166  C   GLU A  77     -37.000  23.827 -24.833  1.00  2.64           C  
ATOM   1167  O   GLU A  77     -37.476  24.964 -24.734  1.00  2.64           O  
ATOM   1168  CB  GLU A  77     -34.621  23.545 -25.428  1.00  2.64           C  
ATOM   1169  CG  GLU A  77     -33.620  22.849 -26.299  1.00  2.64           C  
ATOM   1170  CD  GLU A  77     -32.275  23.082 -25.821  1.00  2.64           C  
ATOM   1171  OE1 GLU A  77     -32.051  24.108 -25.268  1.00  2.64           O  
ATOM   1172  OE2 GLU A  77     -31.443  22.227 -25.975  1.00  2.64           O  
ATOM   1173  H   GLU A  77     -35.474  24.812 -27.466  1.00  2.64           H  
ATOM   1174  HA  GLU A  77     -36.239  22.410 -26.194  1.00  2.64           H  
ATOM   1175 1HB  GLU A  77     -34.326  24.593 -25.362  1.00  2.64           H  
ATOM   1176 2HB  GLU A  77     -34.551  23.120 -24.426  1.00  2.64           H  
ATOM   1177 1HG  GLU A  77     -33.820  21.777 -26.272  1.00  2.64           H  
ATOM   1178 2HG  GLU A  77     -33.720  23.171 -27.313  1.00  2.64           H  
ATOM   1179  N   SER A  78     -37.300  22.819 -24.035  1.00  2.30           N  
ATOM   1180  CA  SER A  78     -38.190  22.873 -22.894  1.00  2.30           C  
ATOM   1181  C   SER A  78     -39.672  23.008 -23.279  1.00  2.30           C  
ATOM   1182  O   SER A  78     -40.535  23.067 -22.401  1.00  2.30           O  
ATOM   1183  CB  SER A  78     -37.753  23.973 -21.955  1.00  2.30           C  
ATOM   1184  OG  SER A  78     -36.412  23.802 -21.576  1.00  2.30           O  
ATOM   1185  H   SER A  78     -36.854  21.935 -24.227  1.00  2.30           H  
ATOM   1186  HA  SER A  78     -38.086  21.933 -22.352  1.00  2.30           H  
ATOM   1187 1HB  SER A  78     -37.908  24.954 -22.387  1.00  2.30           H  
ATOM   1188 2HB  SER A  78     -38.358  23.916 -21.081  1.00  2.30           H  
ATOM   1189  HG  SER A  78     -36.380  22.976 -21.086  1.00  2.30           H  
ATOM   1190  N   THR A  79     -39.993  22.959 -24.581  1.00  1.91           N  
ATOM   1191  CA  THR A  79     -41.401  22.819 -24.913  1.00  1.91           C  
ATOM   1192  C   THR A  79     -41.616  21.317 -24.904  1.00  1.91           C  
ATOM   1193  O   THR A  79     -40.879  20.574 -25.560  1.00  1.91           O  
ATOM   1194  CB  THR A  79     -41.791  23.397 -26.278  1.00  1.91           C  
ATOM   1195  OG1 THR A  79     -41.497  24.807 -26.322  1.00  1.91           O  
ATOM   1196  CG2 THR A  79     -43.294  23.203 -26.471  1.00  1.91           C  
ATOM   1197  H   THR A  79     -39.293  22.997 -25.323  1.00  1.91           H  
ATOM   1198  HA  THR A  79     -42.022  23.270 -24.142  1.00  1.91           H  
ATOM   1199  HB  THR A  79     -41.236  22.890 -27.066  1.00  1.91           H  
ATOM   1200  HG1 THR A  79     -40.588  24.957 -26.037  1.00  1.91           H  
ATOM   1201 1HG2 THR A  79     -43.597  23.610 -27.432  1.00  1.91           H  
ATOM   1202 2HG2 THR A  79     -43.536  22.141 -26.432  1.00  1.91           H  
ATOM   1203 3HG2 THR A  79     -43.828  23.719 -25.674  1.00  1.91           H  
ATOM   1204  N   LEU A  80     -42.533  20.876 -24.068  1.00  1.58           N  
ATOM   1205  CA  LEU A  80     -42.812  19.461 -23.858  1.00  1.58           C  
ATOM   1206  C   LEU A  80     -44.146  19.028 -24.422  1.00  1.58           C  
ATOM   1207  O   LEU A  80     -45.173  19.675 -24.213  1.00  1.58           O  
ATOM   1208  CB  LEU A  80     -42.738  19.137 -22.371  1.00  1.58           C  
ATOM   1209  CG  LEU A  80     -41.429  18.697 -21.810  1.00  1.58           C  
ATOM   1210  CD1 LEU A  80     -40.352  19.720 -22.042  1.00  1.58           C  
ATOM   1211  CD2 LEU A  80     -41.612  18.522 -20.368  1.00  1.58           C  
ATOM   1212  H   LEU A  80     -43.107  21.567 -23.588  1.00  1.58           H  
ATOM   1213  HA  LEU A  80     -42.037  18.882 -24.363  1.00  1.58           H  
ATOM   1214 1HB  LEU A  80     -42.945  20.043 -21.849  1.00  1.58           H  
ATOM   1215 2HB  LEU A  80     -43.495  18.393 -22.125  1.00  1.58           H  
ATOM   1216  HG  LEU A  80     -41.142  17.764 -22.264  1.00  1.58           H  
ATOM   1217 1HD1 LEU A  80     -39.427  19.381 -21.602  1.00  1.58           H  
ATOM   1218 2HD1 LEU A  80     -40.207  19.857 -23.099  1.00  1.58           H  
ATOM   1219 3HD1 LEU A  80     -40.649  20.659 -21.581  1.00  1.58           H  
ATOM   1220 1HD2 LEU A  80     -40.672  18.189 -19.942  1.00  1.58           H  
ATOM   1221 2HD2 LEU A  80     -41.903  19.477 -19.926  1.00  1.58           H  
ATOM   1222 3HD2 LEU A  80     -42.389  17.790 -20.182  1.00  1.58           H  
ATOM   1223  N   ILE A  81     -44.154  17.907 -25.108  1.00  1.32           N  
ATOM   1224  CA  ILE A  81     -45.414  17.415 -25.642  1.00  1.32           C  
ATOM   1225  C   ILE A  81     -45.912  16.168 -24.936  1.00  1.32           C  
ATOM   1226  O   ILE A  81     -45.187  15.185 -24.837  1.00  1.32           O  
ATOM   1227  CB  ILE A  81     -45.288  17.157 -27.144  1.00  1.32           C  
ATOM   1228  CG1 ILE A  81     -45.017  18.487 -27.877  1.00  1.32           C  
ATOM   1229  CG2 ILE A  81     -46.530  16.439 -27.663  1.00  1.32           C  
ATOM   1230  CD1 ILE A  81     -44.633  18.315 -29.321  1.00  1.32           C  
ATOM   1231  H   ILE A  81     -43.274  17.398 -25.256  1.00  1.32           H  
ATOM   1232  HA  ILE A  81     -46.172  18.184 -25.510  1.00  1.32           H  
ATOM   1233  HB  ILE A  81     -44.422  16.544 -27.311  1.00  1.32           H  
ATOM   1234 1HG1 ILE A  81     -45.923  19.091 -27.832  1.00  1.32           H  
ATOM   1235 2HG1 ILE A  81     -44.214  19.026 -27.376  1.00  1.32           H  
ATOM   1236 1HG2 ILE A  81     -46.428  16.240 -28.729  1.00  1.32           H  
ATOM   1237 2HG2 ILE A  81     -46.654  15.494 -27.132  1.00  1.32           H  
ATOM   1238 3HG2 ILE A  81     -47.395  17.067 -27.486  1.00  1.32           H  
ATOM   1239 1HD1 ILE A  81     -44.481  19.282 -29.777  1.00  1.32           H  
ATOM   1240 2HD1 ILE A  81     -43.712  17.744 -29.385  1.00  1.32           H  
ATOM   1241 3HD1 ILE A  81     -45.425  17.794 -29.852  1.00  1.32           H  
ATOM   1242  N   ILE A  82     -47.161  16.225 -24.466  1.00  1.13           N  
ATOM   1243  CA  ILE A  82     -47.802  15.091 -23.819  1.00  1.13           C  
ATOM   1244  C   ILE A  82     -48.756  14.498 -24.847  1.00  1.13           C  
ATOM   1245  O   ILE A  82     -49.626  15.209 -25.357  1.00  1.13           O  
ATOM   1246  CB  ILE A  82     -48.610  15.507 -22.576  1.00  1.13           C  
ATOM   1247  CG1 ILE A  82     -47.733  16.177 -21.514  1.00  1.13           C  
ATOM   1248  CG2 ILE A  82     -49.248  14.286 -21.984  1.00  1.13           C  
ATOM   1249  CD1 ILE A  82     -48.547  16.803 -20.394  1.00  1.13           C  
ATOM   1250  H   ILE A  82     -47.708  17.078 -24.562  1.00  1.13           H  
ATOM   1251  HA  ILE A  82     -47.058  14.354 -23.545  1.00  1.13           H  
ATOM   1252  HB  ILE A  82     -49.384  16.213 -22.867  1.00  1.13           H  
ATOM   1253 1HG1 ILE A  82     -47.076  15.433 -21.079  1.00  1.13           H  
ATOM   1254 2HG1 ILE A  82     -47.123  16.956 -21.980  1.00  1.13           H  
ATOM   1255 1HG2 ILE A  82     -49.837  14.582 -21.128  1.00  1.13           H  
ATOM   1256 2HG2 ILE A  82     -49.877  13.819 -22.707  1.00  1.13           H  
ATOM   1257 3HG2 ILE A  82     -48.469  13.580 -21.678  1.00  1.13           H  
ATOM   1258 1HD1 ILE A  82     -47.891  17.243 -19.670  1.00  1.13           H  
ATOM   1259 2HD1 ILE A  82     -49.191  17.569 -20.801  1.00  1.13           H  
ATOM   1260 3HD1 ILE A  82     -49.150  16.037 -19.908  1.00  1.13           H  
ATOM   1261  N   ALA A  83     -48.601  13.219 -25.163  1.00  1.00           N  
ATOM   1262  CA  ALA A  83     -49.399  12.580 -26.213  1.00  1.00           C  
ATOM   1263  C   ALA A  83     -49.614  11.099 -25.936  1.00  1.00           C  
ATOM   1264  O   ALA A  83     -48.860  10.505 -25.174  1.00  1.00           O  
ATOM   1265  CB  ALA A  83     -48.697  12.744 -27.550  1.00  1.00           C  
ATOM   1266  H   ALA A  83     -47.868  12.695 -24.681  1.00  1.00           H  
ATOM   1267  HA  ALA A  83     -50.367  13.064 -26.255  1.00  1.00           H  
ATOM   1268 1HB  ALA A  83     -49.300  12.299 -28.332  1.00  1.00           H  
ATOM   1269 2HB  ALA A  83     -48.557  13.797 -27.768  1.00  1.00           H  
ATOM   1270 3HB  ALA A  83     -47.726  12.252 -27.520  1.00  1.00           H  
ATOM   1271  N   GLU A  84     -50.636  10.481 -26.532  1.00  0.92           N  
ATOM   1272  CA  GLU A  84     -50.770   9.036 -26.346  1.00  0.92           C  
ATOM   1273  C   GLU A  84     -49.553   8.333 -26.962  1.00  0.92           C  
ATOM   1274  O   GLU A  84     -48.994   7.413 -26.370  1.00  0.92           O  
ATOM   1275  CB  GLU A  84     -52.078   8.510 -26.936  1.00  0.92           C  
ATOM   1276  CG  GLU A  84     -53.329   8.949 -26.176  1.00  0.92           C  
ATOM   1277  CD  GLU A  84     -54.611   8.431 -26.788  1.00  0.92           C  
ATOM   1278  OE1 GLU A  84     -54.550   7.826 -27.834  1.00  0.92           O  
ATOM   1279  OE2 GLU A  84     -55.652   8.646 -26.209  1.00  0.92           O  
ATOM   1280  H   GLU A  84     -51.277  10.987 -27.131  1.00  0.92           H  
ATOM   1281  HA  GLU A  84     -50.786   8.832 -25.280  1.00  0.92           H  
ATOM   1282 1HB  GLU A  84     -52.171   8.848 -27.970  1.00  0.92           H  
ATOM   1283 2HB  GLU A  84     -52.055   7.419 -26.945  1.00  0.92           H  
ATOM   1284 1HG  GLU A  84     -53.255   8.592 -25.146  1.00  0.92           H  
ATOM   1285 2HG  GLU A  84     -53.357  10.037 -26.154  1.00  0.92           H  
ATOM   1286  N   SER A  85     -49.098   8.848 -28.108  1.00  0.88           N  
ATOM   1287  CA  SER A  85     -47.888   8.369 -28.779  1.00  0.88           C  
ATOM   1288  C   SER A  85     -47.271   9.582 -29.477  1.00  0.88           C  
ATOM   1289  O   SER A  85     -47.989  10.537 -29.773  1.00  0.88           O  
ATOM   1290  CB  SER A  85     -48.190   7.238 -29.747  1.00  0.88           C  
ATOM   1291  OG  SER A  85     -48.986   7.665 -30.813  1.00  0.88           O  
ATOM   1292  H   SER A  85     -49.636   9.587 -28.549  1.00  0.88           H  
ATOM   1293  HA  SER A  85     -47.192   7.994 -28.031  1.00  0.88           H  
ATOM   1294 1HB  SER A  85     -47.262   6.844 -30.129  1.00  0.88           H  
ATOM   1295 2HB  SER A  85     -48.684   6.428 -29.217  1.00  0.88           H  
ATOM   1296  HG  SER A  85     -49.033   6.919 -31.415  1.00  0.88           H  
ATOM   1297  N   VAL A  86     -45.991   9.533 -29.830  1.00  0.89           N  
ATOM   1298  CA  VAL A  86     -45.352  10.729 -30.419  1.00  0.89           C  
ATOM   1299  C   VAL A  86     -46.030  11.256 -31.681  1.00  0.89           C  
ATOM   1300  O   VAL A  86     -46.186  12.467 -31.833  1.00  0.89           O  
ATOM   1301  CB  VAL A  86     -43.867  10.505 -30.726  1.00  0.89           C  
ATOM   1302  CG1 VAL A  86     -43.324  11.652 -31.498  1.00  0.89           C  
ATOM   1303  CG2 VAL A  86     -43.123  10.383 -29.449  1.00  0.89           C  
ATOM   1304  H   VAL A  86     -45.465   8.686 -29.604  1.00  0.89           H  
ATOM   1305  HA  VAL A  86     -45.400  11.519 -29.669  1.00  0.89           H  
ATOM   1306  HB  VAL A  86     -43.747   9.624 -31.336  1.00  0.89           H  
ATOM   1307 1HG1 VAL A  86     -42.284  11.467 -31.683  1.00  0.89           H  
ATOM   1308 2HG1 VAL A  86     -43.855  11.761 -32.447  1.00  0.89           H  
ATOM   1309 3HG1 VAL A  86     -43.431  12.558 -30.923  1.00  0.89           H  
ATOM   1310 1HG2 VAL A  86     -42.083  10.241 -29.658  1.00  0.89           H  
ATOM   1311 2HG2 VAL A  86     -43.251  11.286 -28.870  1.00  0.89           H  
ATOM   1312 3HG2 VAL A  86     -43.513   9.532 -28.896  1.00  0.89           H  
ATOM   1313  N   THR A  87     -46.452  10.366 -32.570  1.00  0.93           N  
ATOM   1314  CA  THR A  87     -47.124  10.790 -33.795  1.00  0.93           C  
ATOM   1315  C   THR A  87     -48.620  11.129 -33.641  1.00  0.93           C  
ATOM   1316  O   THR A  87     -49.260  11.538 -34.615  1.00  0.93           O  
ATOM   1317  CB  THR A  87     -46.972   9.726 -34.892  1.00  0.93           C  
ATOM   1318  OG1 THR A  87     -47.493   8.480 -34.430  1.00  0.93           O  
ATOM   1319  CG2 THR A  87     -45.557   9.563 -35.253  1.00  0.93           C  
ATOM   1320  H   THR A  87     -46.269   9.376 -32.414  1.00  0.93           H  
ATOM   1321  HA  THR A  87     -46.621  11.691 -34.146  1.00  0.93           H  
ATOM   1322  HB  THR A  87     -47.533  10.042 -35.768  1.00  0.93           H  
ATOM   1323  HG1 THR A  87     -46.848   8.088 -33.792  1.00  0.93           H  
ATOM   1324 1HG2 THR A  87     -45.460   8.822 -36.037  1.00  0.93           H  
ATOM   1325 2HG2 THR A  87     -45.178  10.517 -35.596  1.00  0.93           H  
ATOM   1326 3HG2 THR A  87     -45.019   9.241 -34.381  1.00  0.93           H  
ATOM   1327  N   SER A  88     -49.206  10.898 -32.466  1.00  1.02           N  
ATOM   1328  CA  SER A  88     -50.625  11.166 -32.264  1.00  1.02           C  
ATOM   1329  C   SER A  88     -50.831  12.659 -32.004  1.00  1.02           C  
ATOM   1330  O   SER A  88     -49.869  13.355 -31.688  1.00  1.02           O  
ATOM   1331  CB  SER A  88     -51.142  10.357 -31.083  1.00  1.02           C  
ATOM   1332  OG  SER A  88     -50.570  10.801 -29.872  1.00  1.02           O  
ATOM   1333  H   SER A  88     -48.651  10.586 -31.671  1.00  1.02           H  
ATOM   1334  HA  SER A  88     -51.149  10.859 -33.163  1.00  1.02           H  
ATOM   1335 1HB  SER A  88     -52.217  10.413 -31.012  1.00  1.02           H  
ATOM   1336 2HB  SER A  88     -50.889   9.316 -31.235  1.00  1.02           H  
ATOM   1337  HG  SER A  88     -49.623  10.957 -30.078  1.00  1.02           H  
ATOM   1338  N   PRO A  89     -52.051  13.200 -32.146  1.00  1.14           N  
ATOM   1339  CA  PRO A  89     -52.373  14.541 -31.722  1.00  1.14           C  
ATOM   1340  C   PRO A  89     -52.059  14.600 -30.229  1.00  1.14           C  
ATOM   1341  O   PRO A  89     -52.288  13.618 -29.525  1.00  1.14           O  
ATOM   1342  CB  PRO A  89     -53.876  14.635 -32.006  1.00  1.14           C  
ATOM   1343  CG  PRO A  89     -54.108  13.635 -33.129  1.00  1.14           C  
ATOM   1344  CD  PRO A  89     -53.146  12.495 -32.841  1.00  1.14           C  
ATOM   1345  HA  PRO A  89     -51.786  15.244 -32.320  1.00  1.14           H  
ATOM   1346 1HB  PRO A  89     -54.447  14.401 -31.096  1.00  1.14           H  
ATOM   1347 2HB  PRO A  89     -54.140  15.665 -32.292  1.00  1.14           H  
ATOM   1348 1HG  PRO A  89     -55.161  13.309 -33.134  1.00  1.14           H  
ATOM   1349 2HG  PRO A  89     -53.921  14.111 -34.102  1.00  1.14           H  
ATOM   1350 1HD  PRO A  89     -53.621  11.753 -32.192  1.00  1.14           H  
ATOM   1351 2HD  PRO A  89     -52.814  12.076 -33.798  1.00  1.14           H  
ATOM   1352  N   PRO A  90     -51.587  15.731 -29.709  1.00  1.28           N  
ATOM   1353  CA  PRO A  90     -51.227  15.899 -28.322  1.00  1.28           C  
ATOM   1354  C   PRO A  90     -52.423  15.889 -27.397  1.00  1.28           C  
ATOM   1355  O   PRO A  90     -53.520  16.321 -27.765  1.00  1.28           O  
ATOM   1356  CB  PRO A  90     -50.535  17.267 -28.323  1.00  1.28           C  
ATOM   1357  CG  PRO A  90     -51.153  18.006 -29.498  1.00  1.28           C  
ATOM   1358  CD  PRO A  90     -51.416  16.927 -30.540  1.00  1.28           C  
ATOM   1359  HA  PRO A  90     -50.518  15.107 -28.035  1.00  1.28           H  
ATOM   1360 1HB  PRO A  90     -50.698  17.768 -27.352  1.00  1.28           H  
ATOM   1361 2HB  PRO A  90     -49.461  17.134 -28.435  1.00  1.28           H  
ATOM   1362 1HG  PRO A  90     -52.073  18.517 -29.177  1.00  1.28           H  
ATOM   1363 2HG  PRO A  90     -50.465  18.788 -29.855  1.00  1.28           H  
ATOM   1364 1HD  PRO A  90     -52.337  17.161 -31.092  1.00  1.28           H  
ATOM   1365 2HD  PRO A  90     -50.541  16.814 -31.202  1.00  1.28           H  
ATOM   1366  N   ILE A  91     -52.171  15.460 -26.177  1.00  1.44           N  
ATOM   1367  CA  ILE A  91     -53.083  15.550 -25.053  1.00  1.44           C  
ATOM   1368  C   ILE A  91     -53.000  16.968 -24.516  1.00  1.44           C  
ATOM   1369  O   ILE A  91     -54.016  17.608 -24.244  1.00  1.44           O  
ATOM   1370  CB  ILE A  91     -52.700  14.530 -23.959  1.00  1.44           C  
ATOM   1371  CG1 ILE A  91     -52.898  13.086 -24.475  1.00  1.44           C  
ATOM   1372  CG2 ILE A  91     -53.456  14.791 -22.666  1.00  1.44           C  
ATOM   1373  CD1 ILE A  91     -52.270  12.006 -23.590  1.00  1.44           C  
ATOM   1374  H   ILE A  91     -51.244  15.101 -25.997  1.00  1.44           H  
ATOM   1375  HA  ILE A  91     -54.100  15.355 -25.396  1.00  1.44           H  
ATOM   1376  HB  ILE A  91     -51.652  14.643 -23.761  1.00  1.44           H  
ATOM   1377 1HG1 ILE A  91     -53.969  12.889 -24.537  1.00  1.44           H  
ATOM   1378 2HG1 ILE A  91     -52.485  13.008 -25.472  1.00  1.44           H  
ATOM   1379 1HG2 ILE A  91     -53.133  14.080 -21.909  1.00  1.44           H  
ATOM   1380 2HG2 ILE A  91     -53.247  15.806 -22.324  1.00  1.44           H  
ATOM   1381 3HG2 ILE A  91     -54.526  14.678 -22.838  1.00  1.44           H  
ATOM   1382 1HD1 ILE A  91     -52.467  11.024 -24.019  1.00  1.44           H  
ATOM   1383 2HD1 ILE A  91     -51.197  12.153 -23.529  1.00  1.44           H  
ATOM   1384 3HD1 ILE A  91     -52.700  12.054 -22.591  1.00  1.44           H  
ATOM   1385  N   GLU A  92     -51.756  17.434 -24.359  1.00  1.61           N  
ATOM   1386  CA  GLU A  92     -51.457  18.778 -23.863  1.00  1.61           C  
ATOM   1387  C   GLU A  92     -50.024  19.204 -24.220  1.00  1.61           C  
ATOM   1388  O   GLU A  92     -49.142  18.366 -24.429  1.00  1.61           O  
ATOM   1389  CB  GLU A  92     -51.711  18.851 -22.348  1.00  1.61           C  
ATOM   1390  CG  GLU A  92     -51.523  20.251 -21.677  1.00  1.61           C  
ATOM   1391  CD  GLU A  92     -52.437  21.350 -22.250  1.00  1.61           C  
ATOM   1392  OE1 GLU A  92     -52.128  21.824 -23.325  1.00  1.61           O  
ATOM   1393  OE2 GLU A  92     -53.399  21.732 -21.608  1.00  1.61           O  
ATOM   1394  H   GLU A  92     -50.989  16.816 -24.621  1.00  1.61           H  
ATOM   1395  HA  GLU A  92     -52.138  19.476 -24.349  1.00  1.61           H  
ATOM   1396 1HB  GLU A  92     -52.738  18.554 -22.157  1.00  1.61           H  
ATOM   1397 2HB  GLU A  92     -51.079  18.139 -21.846  1.00  1.61           H  
ATOM   1398 1HG  GLU A  92     -51.760  20.143 -20.618  1.00  1.61           H  
ATOM   1399 2HG  GLU A  92     -50.484  20.561 -21.733  1.00  1.61           H  
ATOM   1400  N   THR A  93     -49.794  20.512 -24.291  1.00  1.78           N  
ATOM   1401  CA  THR A  93     -48.436  21.017 -24.505  1.00  1.78           C  
ATOM   1402  C   THR A  93     -47.975  21.835 -23.310  1.00  1.78           C  
ATOM   1403  O   THR A  93     -48.650  22.765 -22.864  1.00  1.78           O  
ATOM   1404  CB  THR A  93     -48.325  21.863 -25.792  1.00  1.78           C  
ATOM   1405  OG1 THR A  93     -48.674  21.054 -26.928  1.00  1.78           O  
ATOM   1406  CG2 THR A  93     -46.889  22.388 -25.968  1.00  1.78           C  
ATOM   1407  H   THR A  93     -50.578  21.150 -24.114  1.00  1.78           H  
ATOM   1408  HA  THR A  93     -47.755  20.172 -24.600  1.00  1.78           H  
ATOM   1409  HB  THR A  93     -49.011  22.706 -25.731  1.00  1.78           H  
ATOM   1410  HG1 THR A  93     -48.115  20.273 -26.942  1.00  1.78           H  
ATOM   1411 1HG2 THR A  93     -46.825  22.979 -26.879  1.00  1.78           H  
ATOM   1412 2HG2 THR A  93     -46.616  23.012 -25.118  1.00  1.78           H  
ATOM   1413 3HG2 THR A  93     -46.198  21.545 -26.031  1.00  1.78           H  
ATOM   1414  N   LEU A  94     -46.809  21.486 -22.800  1.00  1.94           N  
ATOM   1415  CA  LEU A  94     -46.228  22.179 -21.674  1.00  1.94           C  
ATOM   1416  C   LEU A  94     -45.215  23.117 -22.263  1.00  1.94           C  
ATOM   1417  O   LEU A  94     -44.598  22.780 -23.275  1.00  1.94           O  
ATOM   1418  CB  LEU A  94     -45.582  21.201 -20.727  1.00  1.94           C  
ATOM   1419  CG  LEU A  94     -46.468  20.120 -20.201  1.00  1.94           C  
ATOM   1420  CD1 LEU A  94     -45.655  19.280 -19.217  1.00  1.94           C  
ATOM   1421  CD2 LEU A  94     -47.686  20.744 -19.605  1.00  1.94           C  
ATOM   1422  H   LEU A  94     -46.291  20.728 -23.231  1.00  1.94           H  
ATOM   1423  HA  LEU A  94     -46.989  22.757 -21.149  1.00  1.94           H  
ATOM   1424 1HB  LEU A  94     -44.817  20.729 -21.249  1.00  1.94           H  
ATOM   1425 2HB  LEU A  94     -45.151  21.738 -19.902  1.00  1.94           H  
ATOM   1426  HG  LEU A  94     -46.778  19.460 -21.013  1.00  1.94           H  
ATOM   1427 1HD1 LEU A  94     -46.268  18.491 -18.821  1.00  1.94           H  
ATOM   1428 2HD1 LEU A  94     -44.791  18.856 -19.725  1.00  1.94           H  
ATOM   1429 3HD1 LEU A  94     -45.320  19.921 -18.396  1.00  1.94           H  
ATOM   1430 1HD2 LEU A  94     -48.346  19.970 -19.209  1.00  1.94           H  
ATOM   1431 2HD2 LEU A  94     -47.368  21.411 -18.811  1.00  1.94           H  
ATOM   1432 3HD2 LEU A  94     -48.217  21.317 -20.362  1.00  1.94           H  
ATOM   1433  N   VAL A  95     -45.022  24.284 -21.677  1.00  2.10           N  
ATOM   1434  CA  VAL A  95     -44.109  25.196 -22.353  1.00  2.10           C  
ATOM   1435  C   VAL A  95     -42.908  25.593 -21.547  1.00  2.10           C  
ATOM   1436  O   VAL A  95     -41.978  26.174 -22.101  1.00  2.10           O  
ATOM   1437  CB  VAL A  95     -44.863  26.456 -22.797  1.00  2.10           C  
ATOM   1438  CG1 VAL A  95     -45.969  26.059 -23.789  1.00  2.10           C  
ATOM   1439  CG2 VAL A  95     -45.440  27.168 -21.575  1.00  2.10           C  
ATOM   1440  H   VAL A  95     -45.469  24.508 -20.780  1.00  2.10           H  
ATOM   1441  HA  VAL A  95     -43.741  24.715 -23.255  1.00  2.10           H  
ATOM   1442  HB  VAL A  95     -44.176  27.122 -23.320  1.00  2.10           H  
ATOM   1443 1HG1 VAL A  95     -46.495  26.952 -24.123  1.00  2.10           H  
ATOM   1444 2HG1 VAL A  95     -45.522  25.558 -24.649  1.00  2.10           H  
ATOM   1445 3HG1 VAL A  95     -46.678  25.387 -23.306  1.00  2.10           H  
ATOM   1446 1HG2 VAL A  95     -45.973  28.064 -21.888  1.00  2.10           H  
ATOM   1447 2HG2 VAL A  95     -46.128  26.499 -21.053  1.00  2.10           H  
ATOM   1448 3HG2 VAL A  95     -44.636  27.453 -20.899  1.00  2.10           H  
ATOM   1449  N   THR A  96     -42.927  25.341 -20.239  1.00  2.25           N  
ATOM   1450  CA  THR A  96     -41.832  25.685 -19.323  1.00  2.25           C  
ATOM   1451  C   THR A  96     -41.610  27.200 -19.120  1.00  2.25           C  
ATOM   1452  O   THR A  96     -41.291  27.626 -18.020  1.00  2.25           O  
ATOM   1453  CB  THR A  96     -40.496  25.062 -19.726  1.00  2.25           C  
ATOM   1454  OG1 THR A  96     -40.595  23.632 -19.787  1.00  2.25           O  
ATOM   1455  CG2 THR A  96     -39.522  25.413 -18.675  1.00  2.25           C  
ATOM   1456  H   THR A  96     -43.749  24.895 -19.830  1.00  2.25           H  
ATOM   1457  HA  THR A  96     -42.085  25.270 -18.349  1.00  2.25           H  
ATOM   1458  HB  THR A  96     -40.148  25.451 -20.679  1.00  2.25           H  
ATOM   1459  HG1 THR A  96     -40.716  23.369 -20.725  1.00  2.25           H  
ATOM   1460 1HG2 THR A  96     -38.546  24.995 -18.905  1.00  2.25           H  
ATOM   1461 2HG2 THR A  96     -39.463  26.475 -18.630  1.00  2.25           H  
ATOM   1462 3HG2 THR A  96     -39.868  25.024 -17.714  1.00  2.25           H  
ATOM   1463  N   LYS A  97     -41.660  28.006 -20.190  1.00  2.39           N  
ATOM   1464  CA  LYS A  97     -41.495  29.472 -20.187  1.00  2.39           C  
ATOM   1465  C   LYS A  97     -40.056  29.928 -20.028  1.00  2.39           C  
ATOM   1466  O   LYS A  97     -39.629  30.862 -20.679  1.00  2.39           O  
ATOM   1467  CB  LYS A  97     -42.363  30.157 -19.128  1.00  2.39           C  
ATOM   1468  CG  LYS A  97     -42.274  31.671 -19.155  1.00  2.39           C  
ATOM   1469  CD  LYS A  97     -42.899  32.232 -20.431  1.00  2.39           C  
ATOM   1470  CE  LYS A  97     -42.788  33.758 -20.497  1.00  2.39           C  
ATOM   1471  NZ  LYS A  97     -43.578  34.429 -19.414  1.00  2.39           N  
ATOM   1472  H   LYS A  97     -41.835  27.557 -21.074  1.00  2.39           H  
ATOM   1473  HA  LYS A  97     -41.834  29.838 -21.157  1.00  2.39           H  
ATOM   1474 1HB  LYS A  97     -43.400  29.880 -19.273  1.00  2.39           H  
ATOM   1475 2HB  LYS A  97     -42.068  29.858 -18.130  1.00  2.39           H  
ATOM   1476 1HG  LYS A  97     -42.798  32.076 -18.287  1.00  2.39           H  
ATOM   1477 2HG  LYS A  97     -41.228  31.974 -19.103  1.00  2.39           H  
ATOM   1478 1HD  LYS A  97     -42.388  31.810 -21.296  1.00  2.39           H  
ATOM   1479 2HD  LYS A  97     -43.951  31.946 -20.477  1.00  2.39           H  
ATOM   1480 1HE  LYS A  97     -41.737  34.043 -20.402  1.00  2.39           H  
ATOM   1481 2HE  LYS A  97     -43.155  34.099 -21.466  1.00  2.39           H  
ATOM   1482 1HZ  LYS A  97     -43.474  35.432 -19.501  1.00  2.39           H  
ATOM   1483 2HZ  LYS A  97     -44.553  34.182 -19.504  1.00  2.39           H  
ATOM   1484 3HZ  LYS A  97     -43.237  34.131 -18.511  1.00  2.39           H  
ATOM   1485  N   ILE A  98     -39.304  29.249 -19.196  1.00  2.50           N  
ATOM   1486  CA  ILE A  98     -37.935  29.587 -18.830  1.00  2.50           C  
ATOM   1487  C   ILE A  98     -37.013  29.754 -20.039  1.00  2.50           C  
ATOM   1488  O   ILE A  98     -36.047  30.513 -19.987  1.00  2.50           O  
ATOM   1489  CB  ILE A  98     -37.380  28.468 -17.997  1.00  2.50           C  
ATOM   1490  CG1 ILE A  98     -38.170  28.447 -16.744  1.00  2.50           C  
ATOM   1491  CG2 ILE A  98     -35.897  28.705 -17.737  1.00  2.50           C  
ATOM   1492  CD1 ILE A  98     -37.934  27.259 -15.929  1.00  2.50           C  
ATOM   1493  H   ILE A  98     -39.770  28.501 -18.695  1.00  2.50           H  
ATOM   1494  HA  ILE A  98     -37.944  30.510 -18.261  1.00  2.50           H  
ATOM   1495  HB  ILE A  98     -37.496  27.525 -18.500  1.00  2.50           H  
ATOM   1496 1HG1 ILE A  98     -37.988  29.341 -16.201  1.00  2.50           H  
ATOM   1497 2HG1 ILE A  98     -39.221  28.448 -17.005  1.00  2.50           H  
ATOM   1498 1HG2 ILE A  98     -35.498  27.905 -17.118  1.00  2.50           H  
ATOM   1499 2HG2 ILE A  98     -35.373  28.730 -18.679  1.00  2.50           H  
ATOM   1500 3HG2 ILE A  98     -35.762  29.649 -17.237  1.00  2.50           H  
ATOM   1501 1HD1 ILE A  98     -38.578  27.305 -15.063  1.00  2.50           H  
ATOM   1502 2HD1 ILE A  98     -38.170  26.374 -16.490  1.00  2.50           H  
ATOM   1503 3HD1 ILE A  98     -36.893  27.217 -15.629  1.00  2.50           H  
ATOM   1504  N   SER A  99     -37.250  28.997 -21.103  1.00  2.55           N  
ATOM   1505  CA  SER A  99     -36.414  29.113 -22.293  1.00  2.55           C  
ATOM   1506  C   SER A  99     -36.661  30.434 -23.052  1.00  2.55           C  
ATOM   1507  O   SER A  99     -35.899  30.776 -23.961  1.00  2.55           O  
ATOM   1508  CB  SER A  99     -36.620  27.910 -23.212  1.00  2.55           C  
ATOM   1509  OG  SER A  99     -37.900  27.885 -23.784  1.00  2.55           O  
ATOM   1510  H   SER A  99     -38.038  28.366 -21.100  1.00  2.55           H  
ATOM   1511  HA  SER A  99     -35.375  29.116 -21.970  1.00  2.55           H  
ATOM   1512 1HB  SER A  99     -35.870  27.921 -24.002  1.00  2.55           H  
ATOM   1513 2HB  SER A  99     -36.468  26.994 -22.642  1.00  2.55           H  
ATOM   1514  HG  SER A  99     -37.978  27.009 -24.220  1.00  2.55           H  
ATOM   1515  N   LEU A 100     -37.734  31.153 -22.700  1.00  2.51           N  
ATOM   1516  CA  LEU A 100     -38.118  32.402 -23.339  1.00  2.51           C  
ATOM   1517  C   LEU A 100     -37.893  33.595 -22.405  1.00  2.51           C  
ATOM   1518  O   LEU A 100     -38.138  33.512 -21.206  1.00  2.51           O  
ATOM   1519  CB  LEU A 100     -39.610  32.332 -23.663  1.00  2.51           C  
ATOM   1520  CG  LEU A 100     -40.036  31.142 -24.509  1.00  2.51           C  
ATOM   1521  CD1 LEU A 100     -41.545  31.156 -24.654  1.00  2.51           C  
ATOM   1522  CD2 LEU A 100     -39.338  31.209 -25.857  1.00  2.51           C  
ATOM   1523  H   LEU A 100     -38.314  30.835 -21.932  1.00  2.51           H  
ATOM   1524  HA  LEU A 100     -37.532  32.536 -24.246  1.00  2.51           H  
ATOM   1525 1HB  LEU A 100     -40.162  32.286 -22.726  1.00  2.51           H  
ATOM   1526 2HB  LEU A 100     -39.900  33.247 -24.183  1.00  2.51           H  
ATOM   1527  HG  LEU A 100     -39.756  30.213 -24.003  1.00  2.51           H  
ATOM   1528 1HD1 LEU A 100     -41.859  30.299 -25.248  1.00  2.51           H  
ATOM   1529 2HD1 LEU A 100     -42.002  31.099 -23.667  1.00  2.51           H  
ATOM   1530 3HD1 LEU A 100     -41.855  32.076 -25.147  1.00  2.51           H  
ATOM   1531 1HD2 LEU A 100     -39.637  30.353 -26.463  1.00  2.51           H  
ATOM   1532 2HD2 LEU A 100     -39.616  32.130 -26.367  1.00  2.51           H  
ATOM   1533 3HD2 LEU A 100     -38.257  31.187 -25.705  1.00  2.51           H  
ATOM   1534  N   ASP A 101     -37.413  34.716 -22.935  1.00  2.39           N  
ATOM   1535  CA  ASP A 101     -37.279  35.969 -22.165  1.00  2.39           C  
ATOM   1536  C   ASP A 101     -36.385  35.904 -20.908  1.00  2.39           C  
ATOM   1537  O   ASP A 101     -36.286  36.875 -20.161  1.00  2.39           O  
ATOM   1538  CB  ASP A 101     -38.666  36.464 -21.745  1.00  2.39           C  
ATOM   1539  CG  ASP A 101     -39.559  36.793 -22.944  1.00  2.39           C  
ATOM   1540  OD1 ASP A 101     -39.078  37.390 -23.880  1.00  2.39           O  
ATOM   1541  OD2 ASP A 101     -40.710  36.420 -22.919  1.00  2.39           O  
ATOM   1542  H   ASP A 101     -37.172  34.723 -23.917  1.00  2.39           H  
ATOM   1543  HA  ASP A 101     -36.848  36.716 -22.832  1.00  2.39           H  
ATOM   1544 1HB  ASP A 101     -39.167  35.726 -21.120  1.00  2.39           H  
ATOM   1545 2HB  ASP A 101     -38.555  37.365 -21.143  1.00  2.39           H  
ATOM   1546  N   ALA A 102     -35.693  34.791 -20.695  1.00  2.18           N  
ATOM   1547  CA  ALA A 102     -34.807  34.618 -19.550  1.00  2.18           C  
ATOM   1548  C   ALA A 102     -33.423  35.205 -19.808  1.00  2.18           C  
ATOM   1549  O   ALA A 102     -32.583  35.227 -18.917  1.00  2.18           O  
ATOM   1550  CB  ALA A 102     -34.717  33.145 -19.196  1.00  2.18           C  
ATOM   1551  H   ALA A 102     -35.820  34.014 -21.328  1.00  2.18           H  
ATOM   1552  HA  ALA A 102     -35.240  35.151 -18.703  1.00  2.18           H  
ATOM   1553 1HB  ALA A 102     -34.090  33.005 -18.325  1.00  2.18           H  
ATOM   1554 2HB  ALA A 102     -35.720  32.773 -18.983  1.00  2.18           H  
ATOM   1555 3HB  ALA A 102     -34.306  32.604 -20.031  1.00  2.18           H  
ATOM   1556  N   THR A 103     -33.183  35.718 -21.008  1.00  1.92           N  
ATOM   1557  CA  THR A 103     -31.886  36.314 -21.324  1.00  1.92           C  
ATOM   1558  C   THR A 103     -31.268  37.145 -20.167  1.00  1.92           C  
ATOM   1559  O   THR A 103     -30.105  36.924 -19.858  1.00  1.92           O  
ATOM   1560  CB  THR A 103     -31.931  37.150 -22.623  1.00  1.92           C  
ATOM   1561  OG1 THR A 103     -32.317  36.318 -23.732  1.00  1.92           O  
ATOM   1562  CG2 THR A 103     -30.554  37.726 -22.883  1.00  1.92           C  
ATOM   1563  H   THR A 103     -33.907  35.687 -21.708  1.00  1.92           H  
ATOM   1564  HA  THR A 103     -31.192  35.494 -21.518  1.00  1.92           H  
ATOM   1565  HB  THR A 103     -32.642  37.950 -22.538  1.00  1.92           H  
ATOM   1566  HG1 THR A 103     -32.233  36.820 -24.551  1.00  1.92           H  
ATOM   1567 1HG2 THR A 103     -30.575  38.314 -23.800  1.00  1.92           H  
ATOM   1568 2HG2 THR A 103     -30.262  38.364 -22.049  1.00  1.92           H  
ATOM   1569 3HG2 THR A 103     -29.837  36.914 -22.987  1.00  1.92           H  
ATOM   1570  N   PRO A 104     -31.946  38.146 -19.540  1.00  1.67           N  
ATOM   1571  CA  PRO A 104     -31.408  38.939 -18.439  1.00  1.67           C  
ATOM   1572  C   PRO A 104     -31.109  38.164 -17.148  1.00  1.67           C  
ATOM   1573  O   PRO A 104     -30.384  38.667 -16.286  1.00  1.67           O  
ATOM   1574  CB  PRO A 104     -32.502  39.987 -18.205  1.00  1.67           C  
ATOM   1575  CG  PRO A 104     -33.754  39.384 -18.769  1.00  1.67           C  
ATOM   1576  CD  PRO A 104     -33.295  38.617 -19.970  1.00  1.67           C  
ATOM   1577  HA  PRO A 104     -30.486  39.429 -18.791  1.00  1.67           H  
ATOM   1578 1HB  PRO A 104     -32.592  40.187 -17.125  1.00  1.67           H  
ATOM   1579 2HB  PRO A 104     -32.226  40.935 -18.686  1.00  1.67           H  
ATOM   1580 1HG  PRO A 104     -34.238  38.735 -18.019  1.00  1.67           H  
ATOM   1581 2HG  PRO A 104     -34.477  40.173 -19.019  1.00  1.67           H  
ATOM   1582 1HD  PRO A 104     -34.013  37.852 -20.128  1.00  1.67           H  
ATOM   1583 2HD  PRO A 104     -33.215  39.293 -20.823  1.00  1.67           H  
ATOM   1584  N   VAL A 105     -31.695  36.970 -16.961  1.00  1.45           N  
ATOM   1585  CA  VAL A 105     -31.413  36.241 -15.728  1.00  1.45           C  
ATOM   1586  C   VAL A 105     -30.072  35.588 -15.952  1.00  1.45           C  
ATOM   1587  O   VAL A 105     -29.283  35.437 -15.033  1.00  1.45           O  
ATOM   1588  CB  VAL A 105     -32.462  35.175 -15.386  1.00  1.45           C  
ATOM   1589  CG1 VAL A 105     -33.788  35.752 -15.653  1.00  1.45           C  
ATOM   1590  CG2 VAL A 105     -32.225  33.827 -16.066  1.00  1.45           C  
ATOM   1591  H   VAL A 105     -32.278  36.542 -17.670  1.00  1.45           H  
ATOM   1592  HA  VAL A 105     -31.343  36.942 -14.898  1.00  1.45           H  
ATOM   1593  HB  VAL A 105     -32.417  35.013 -14.319  1.00  1.45           H  
ATOM   1594 1HG1 VAL A 105     -34.561  35.067 -15.341  1.00  1.45           H  
ATOM   1595 2HG1 VAL A 105     -33.875  36.674 -15.115  1.00  1.45           H  
ATOM   1596 3HG1 VAL A 105     -33.880  35.953 -16.719  1.00  1.45           H  
ATOM   1597 1HG2 VAL A 105     -32.983  33.145 -15.749  1.00  1.45           H  
ATOM   1598 2HG2 VAL A 105     -32.260  33.901 -17.112  1.00  1.45           H  
ATOM   1599 3HG2 VAL A 105     -31.260  33.446 -15.774  1.00  1.45           H  
ATOM   1600  N   SER A 106     -29.859  35.177 -17.203  1.00  1.30           N  
ATOM   1601  CA  SER A 106     -28.622  34.593 -17.685  1.00  1.30           C  
ATOM   1602  C   SER A 106     -28.532  34.628 -19.198  1.00  1.30           C  
ATOM   1603  O   SER A 106     -29.389  34.040 -19.864  1.00  1.30           O  
ATOM   1604  CB  SER A 106     -28.497  33.154 -17.295  1.00  1.30           C  
ATOM   1605  OG  SER A 106     -27.401  32.549 -17.949  1.00  1.30           O  
ATOM   1606  H   SER A 106     -30.621  35.325 -17.868  1.00  1.30           H  
ATOM   1607  HA  SER A 106     -27.829  35.148 -17.213  1.00  1.30           H  
ATOM   1608 1HB  SER A 106     -28.352  33.080 -16.248  1.00  1.30           H  
ATOM   1609 2HB  SER A 106     -29.408  32.641 -17.540  1.00  1.30           H  
ATOM   1610  HG  SER A 106     -26.587  32.923 -17.564  1.00  1.30           H  
ATOM   1611  N   PRO A 107     -27.436  35.148 -19.777  1.00  1.20           N  
ATOM   1612  CA  PRO A 107     -27.184  35.195 -21.192  1.00  1.20           C  
ATOM   1613  C   PRO A 107     -26.917  33.820 -21.781  1.00  1.20           C  
ATOM   1614  O   PRO A 107     -26.871  33.668 -23.005  1.00  1.20           O  
ATOM   1615  CB  PRO A 107     -25.946  36.086 -21.277  1.00  1.20           C  
ATOM   1616  CG  PRO A 107     -25.266  35.952 -19.968  1.00  1.20           C  
ATOM   1617  CD  PRO A 107     -26.378  35.799 -18.979  1.00  1.20           C  
ATOM   1618  HA  PRO A 107     -28.045  35.667 -21.689  1.00  1.20           H  
ATOM   1619 1HB  PRO A 107     -25.320  35.747 -22.109  1.00  1.20           H  
ATOM   1620 2HB  PRO A 107     -26.258  37.115 -21.488  1.00  1.20           H  
ATOM   1621 1HG  PRO A 107     -24.588  35.081 -19.972  1.00  1.20           H  
ATOM   1622 2HG  PRO A 107     -24.644  36.839 -19.777  1.00  1.20           H  
ATOM   1623 1HD  PRO A 107     -25.995  35.166 -18.178  1.00  1.20           H  
ATOM   1624 2HD  PRO A 107     -26.728  36.782 -18.638  1.00  1.20           H  
ATOM   1625  N   SER A 108     -26.647  32.830 -20.928  1.00  1.15           N  
ATOM   1626  CA  SER A 108     -26.344  31.509 -21.435  1.00  1.15           C  
ATOM   1627  C   SER A 108     -27.590  30.879 -22.027  1.00  1.15           C  
ATOM   1628  O   SER A 108     -28.685  31.057 -21.505  1.00  1.15           O  
ATOM   1629  CB  SER A 108     -25.792  30.616 -20.356  1.00  1.15           C  
ATOM   1630  OG  SER A 108     -25.576  29.339 -20.883  1.00  1.15           O  
ATOM   1631  H   SER A 108     -26.723  32.952 -19.918  1.00  1.15           H  
ATOM   1632  HA  SER A 108     -25.597  31.602 -22.223  1.00  1.15           H  
ATOM   1633 1HB  SER A 108     -24.857  31.025 -19.967  1.00  1.15           H  
ATOM   1634 2HB  SER A 108     -26.498  30.559 -19.526  1.00  1.15           H  
ATOM   1635  HG  SER A 108     -26.428  29.051 -21.255  1.00  1.15           H  
ATOM   1636  N   ARG A 109     -27.436  30.138 -23.107  1.00  1.14           N  
ATOM   1637  CA  ARG A 109     -28.583  29.448 -23.678  1.00  1.14           C  
ATOM   1638  C   ARG A 109     -28.800  28.127 -22.968  1.00  1.14           C  
ATOM   1639  O   ARG A 109     -27.846  27.531 -22.463  1.00  1.14           O  
ATOM   1640  CB  ARG A 109     -28.386  29.191 -25.160  1.00  1.14           C  
ATOM   1641  CG  ARG A 109     -28.309  30.441 -26.024  1.00  1.14           C  
ATOM   1642  CD  ARG A 109     -28.197  30.106 -27.473  1.00  1.14           C  
ATOM   1643  NE  ARG A 109     -28.063  31.291 -28.299  1.00  1.14           N  
ATOM   1644  CZ  ARG A 109     -27.963  31.278 -29.643  1.00  1.14           C  
ATOM   1645  NH1 ARG A 109     -28.008  30.136 -30.297  1.00  1.14           N  
ATOM   1646  NH2 ARG A 109     -27.823  32.413 -30.306  1.00  1.14           N  
ATOM   1647  H   ARG A 109     -26.518  30.041 -23.523  1.00  1.14           H  
ATOM   1648  HA  ARG A 109     -29.469  30.069 -23.545  1.00  1.14           H  
ATOM   1649 1HB  ARG A 109     -27.465  28.627 -25.307  1.00  1.14           H  
ATOM   1650 2HB  ARG A 109     -29.204  28.570 -25.532  1.00  1.14           H  
ATOM   1651 1HG  ARG A 109     -29.207  31.042 -25.874  1.00  1.14           H  
ATOM   1652 2HG  ARG A 109     -27.432  31.025 -25.738  1.00  1.14           H  
ATOM   1653 1HD  ARG A 109     -27.324  29.492 -27.632  1.00  1.14           H  
ATOM   1654 2HD  ARG A 109     -29.086  29.561 -27.793  1.00  1.14           H  
ATOM   1655  HE  ARG A 109     -28.026  32.189 -27.831  1.00  1.14           H  
ATOM   1656 1HH1 ARG A 109     -28.131  29.268 -29.793  1.00  1.14           H  
ATOM   1657 2HH1 ARG A 109     -27.934  30.129 -31.305  1.00  1.14           H  
ATOM   1658 1HH2 ARG A 109     -27.789  33.290 -29.804  1.00  1.14           H  
ATOM   1659 2HH2 ARG A 109     -27.749  32.404 -31.312  1.00  1.14           H  
ATOM   1660  N   ILE A 110     -30.035  27.634 -22.962  1.00  1.14           N  
ATOM   1661  CA  ILE A 110     -30.256  26.293 -22.441  1.00  1.14           C  
ATOM   1662  C   ILE A 110     -29.677  25.338 -23.459  1.00  1.14           C  
ATOM   1663  O   ILE A 110     -29.844  25.533 -24.672  1.00  1.14           O  
ATOM   1664  CB  ILE A 110     -31.739  25.994 -22.153  1.00  1.14           C  
ATOM   1665  CG1 ILE A 110     -32.213  26.915 -21.037  1.00  1.14           C  
ATOM   1666  CG2 ILE A 110     -31.942  24.509 -21.789  1.00  1.14           C  
ATOM   1667  CD1 ILE A 110     -33.681  26.874 -20.791  1.00  1.14           C  
ATOM   1668  H   ILE A 110     -30.803  28.161 -23.350  1.00  1.14           H  
ATOM   1669  HA  ILE A 110     -29.704  26.169 -21.507  1.00  1.14           H  
ATOM   1670  HB  ILE A 110     -32.332  26.217 -23.043  1.00  1.14           H  
ATOM   1671 1HG1 ILE A 110     -31.702  26.641 -20.121  1.00  1.14           H  
ATOM   1672 2HG1 ILE A 110     -31.940  27.936 -21.297  1.00  1.14           H  
ATOM   1673 1HG2 ILE A 110     -32.998  24.322 -21.601  1.00  1.14           H  
ATOM   1674 2HG2 ILE A 110     -31.611  23.884 -22.621  1.00  1.14           H  
ATOM   1675 3HG2 ILE A 110     -31.365  24.264 -20.903  1.00  1.14           H  
ATOM   1676 1HD1 ILE A 110     -33.927  27.560 -19.992  1.00  1.14           H  
ATOM   1677 2HD1 ILE A 110     -34.194  27.158 -21.694  1.00  1.14           H  
ATOM   1678 3HD1 ILE A 110     -33.978  25.865 -20.509  1.00  1.14           H  
ATOM   1679  N   CYS A 111     -28.878  24.402 -22.967  1.00  1.13           N  
ATOM   1680  CA  CYS A 111     -28.202  23.442 -23.805  1.00  1.13           C  
ATOM   1681  C   CYS A 111     -28.604  22.022 -23.473  1.00  1.13           C  
ATOM   1682  O   CYS A 111     -28.021  21.431 -22.559  1.00  1.13           O  
ATOM   1683  CB  CYS A 111     -26.704  23.610 -23.603  1.00  1.13           C  
ATOM   1684  SG  CYS A 111     -26.109  25.260 -24.012  1.00  1.13           S  
ATOM   1685  H   CYS A 111     -28.786  24.302 -21.954  1.00  1.13           H  
ATOM   1686  HA  CYS A 111     -28.458  23.637 -24.838  1.00  1.13           H  
ATOM   1687 1HB  CYS A 111     -26.459  23.415 -22.554  1.00  1.13           H  
ATOM   1688 2HB  CYS A 111     -26.162  22.901 -24.197  1.00  1.13           H  
ATOM   1689  HG  CYS A 111     -26.890  25.942 -23.140  1.00  1.13           H  
ATOM   1690  N   THR A 112     -29.574  21.428 -24.154  1.00  1.11           N  
ATOM   1691  CA  THR A 112     -29.862  20.099 -23.675  1.00  1.11           C  
ATOM   1692  C   THR A 112     -28.836  19.127 -24.220  1.00  1.11           C  
ATOM   1693  O   THR A 112     -28.445  19.181 -25.390  1.00  1.11           O  
ATOM   1694  CB  THR A 112     -31.300  19.625 -23.983  1.00  1.11           C  
ATOM   1695  OG1 THR A 112     -31.534  19.633 -25.396  1.00  1.11           O  
ATOM   1696  CG2 THR A 112     -32.329  20.530 -23.279  1.00  1.11           C  
ATOM   1697  H   THR A 112     -30.102  21.875 -24.907  1.00  1.11           H  
ATOM   1698  HA  THR A 112     -29.739  20.118 -22.617  1.00  1.11           H  
ATOM   1699  HB  THR A 112     -31.424  18.626 -23.612  1.00  1.11           H  
ATOM   1700  HG1 THR A 112     -31.543  20.560 -25.708  1.00  1.11           H  
ATOM   1701 1HG2 THR A 112     -33.335  20.175 -23.499  1.00  1.11           H  
ATOM   1702 2HG2 THR A 112     -32.170  20.515 -22.210  1.00  1.11           H  
ATOM   1703 3HG2 THR A 112     -32.223  21.541 -23.624  1.00  1.11           H  
ATOM   1704  N   ALA A 113     -28.409  18.217 -23.364  1.00  1.06           N  
ATOM   1705  CA  ALA A 113     -27.420  17.217 -23.725  1.00  1.06           C  
ATOM   1706  C   ALA A 113     -27.494  16.064 -22.750  1.00  1.06           C  
ATOM   1707  O   ALA A 113     -27.930  16.245 -21.612  1.00  1.06           O  
ATOM   1708  CB  ALA A 113     -26.028  17.832 -23.713  1.00  1.06           C  
ATOM   1709  H   ALA A 113     -28.775  18.231 -22.430  1.00  1.06           H  
ATOM   1710  HA  ALA A 113     -27.652  16.844 -24.722  1.00  1.06           H  
ATOM   1711 1HB  ALA A 113     -25.295  17.078 -23.996  1.00  1.06           H  
ATOM   1712 2HB  ALA A 113     -25.978  18.653 -24.409  1.00  1.06           H  
ATOM   1713 3HB  ALA A 113     -25.811  18.202 -22.716  1.00  1.06           H  
ATOM   1714  N   GLY A 114     -27.083  14.880 -23.185  1.00  1.01           N  
ATOM   1715  CA  GLY A 114     -27.092  13.725 -22.289  1.00  1.01           C  
ATOM   1716  C   GLY A 114     -25.771  13.492 -21.587  1.00  1.01           C  
ATOM   1717  O   GLY A 114     -24.715  13.947 -22.040  1.00  1.01           O  
ATOM   1718  H   GLY A 114     -26.743  14.776 -24.132  1.00  1.01           H  
ATOM   1719 1HA  GLY A 114     -27.878  13.836 -21.549  1.00  1.01           H  
ATOM   1720 2HA  GLY A 114     -27.339  12.836 -22.870  1.00  1.01           H  
ATOM   1721  N   GLN A 115     -25.810  12.627 -20.577  1.00  0.95           N  
ATOM   1722  CA  GLN A 115     -24.586  12.230 -19.876  1.00  0.95           C  
ATOM   1723  C   GLN A 115     -23.578  11.551 -20.801  1.00  0.95           C  
ATOM   1724  O   GLN A 115     -22.366  11.712 -20.645  1.00  0.95           O  
ATOM   1725  CB  GLN A 115     -24.904  11.291 -18.708  1.00  0.95           C  
ATOM   1726  CG  GLN A 115     -25.553  11.949 -17.545  1.00  0.95           C  
ATOM   1727  CD  GLN A 115     -25.883  11.010 -16.426  1.00  0.95           C  
ATOM   1728  OE1 GLN A 115     -27.032  10.635 -16.227  1.00  0.95           O  
ATOM   1729  NE2 GLN A 115     -24.879  10.600 -15.661  1.00  0.95           N  
ATOM   1730  H   GLN A 115     -26.728  12.333 -20.234  1.00  0.95           H  
ATOM   1731  HA  GLN A 115     -24.123  13.122 -19.478  1.00  0.95           H  
ATOM   1732 1HB  GLN A 115     -25.550  10.482 -19.051  1.00  0.95           H  
ATOM   1733 2HB  GLN A 115     -23.975  10.838 -18.351  1.00  0.95           H  
ATOM   1734 1HG  GLN A 115     -24.861  12.652 -17.144  1.00  0.95           H  
ATOM   1735 2HG  GLN A 115     -26.453  12.448 -17.885  1.00  0.95           H  
ATOM   1736 1HE2 GLN A 115     -25.043   9.975 -14.903  1.00  0.95           H  
ATOM   1737 2HE2 GLN A 115     -23.918  10.900 -15.843  1.00  0.95           H  
ATOM   1738  N   ASP A 116     -24.073  10.922 -21.860  1.00  0.89           N  
ATOM   1739  CA  ASP A 116     -23.232  10.224 -22.826  1.00  0.89           C  
ATOM   1740  C   ASP A 116     -22.507  11.160 -23.819  1.00  0.89           C  
ATOM   1741  O   ASP A 116     -21.817  10.695 -24.736  1.00  0.89           O  
ATOM   1742  CB  ASP A 116     -24.072   9.193 -23.582  1.00  0.89           C  
ATOM   1743  CG  ASP A 116     -25.237   9.816 -24.386  1.00  0.89           C  
ATOM   1744  OD1 ASP A 116     -25.385  11.014 -24.362  1.00  0.89           O  
ATOM   1745  OD2 ASP A 116     -25.950   9.086 -25.030  1.00  0.89           O  
ATOM   1746  H   ASP A 116     -25.073  10.875 -21.964  1.00  0.89           H  
ATOM   1747  HA  ASP A 116     -22.468   9.679 -22.266  1.00  0.89           H  
ATOM   1748 1HB  ASP A 116     -23.434   8.624 -24.257  1.00  0.89           H  
ATOM   1749 2HB  ASP A 116     -24.491   8.488 -22.866  1.00  0.89           H  
ATOM   1750  N   ARG A 117     -22.658  12.474 -23.629  1.00  0.83           N  
ATOM   1751  CA  ARG A 117     -21.946  13.479 -24.405  1.00  0.83           C  
ATOM   1752  C   ARG A 117     -21.236  14.429 -23.445  1.00  0.83           C  
ATOM   1753  O   ARG A 117     -20.072  14.801 -23.639  1.00  0.83           O  
ATOM   1754  CB  ARG A 117     -22.907  14.265 -25.281  1.00  0.83           C  
ATOM   1755  CG  ARG A 117     -23.585  13.476 -26.351  1.00  0.83           C  
ATOM   1756  CD  ARG A 117     -22.603  13.049 -27.366  1.00  0.83           C  
ATOM   1757  NE  ARG A 117     -23.220  12.331 -28.433  1.00  0.83           N  
ATOM   1758  CZ  ARG A 117     -23.426  11.014 -28.481  1.00  0.83           C  
ATOM   1759  NH1 ARG A 117     -23.058  10.198 -27.496  1.00  0.83           N  
ATOM   1760  NH2 ARG A 117     -24.018  10.568 -29.563  1.00  0.83           N  
ATOM   1761  H   ARG A 117     -23.298  12.793 -22.910  1.00  0.83           H  
ATOM   1762  HA  ARG A 117     -21.205  12.986 -25.032  1.00  0.83           H  
ATOM   1763 1HB  ARG A 117     -23.680  14.723 -24.659  1.00  0.83           H  
ATOM   1764 2HB  ARG A 117     -22.374  15.053 -25.771  1.00  0.83           H  
ATOM   1765 1HG  ARG A 117     -24.062  12.593 -25.926  1.00  0.83           H  
ATOM   1766 2HG  ARG A 117     -24.339  14.098 -26.841  1.00  0.83           H  
ATOM   1767 1HD  ARG A 117     -22.114  13.927 -27.789  1.00  0.83           H  
ATOM   1768 2HD  ARG A 117     -21.859  12.401 -26.906  1.00  0.83           H  
ATOM   1769  HE  ARG A 117     -23.550  12.867 -29.253  1.00  0.83           H  
ATOM   1770 1HH1 ARG A 117     -22.597  10.559 -26.643  1.00  0.83           H  
ATOM   1771 2HH1 ARG A 117     -23.240   9.211 -27.568  1.00  0.83           H  
ATOM   1772 1HH2 ARG A 117     -24.273  11.278 -30.274  1.00  0.83           H  
ATOM   1773 2HH2 ARG A 117     -24.220   9.587 -29.682  1.00  0.83           H  
ATOM   1774  N   VAL A 118     -21.930  14.756 -22.364  1.00  0.78           N  
ATOM   1775  CA  VAL A 118     -21.440  15.700 -21.383  1.00  0.78           C  
ATOM   1776  C   VAL A 118     -20.340  15.138 -20.513  1.00  0.78           C  
ATOM   1777  O   VAL A 118     -19.360  15.836 -20.253  1.00  0.78           O  
ATOM   1778  CB  VAL A 118     -22.589  16.178 -20.512  1.00  0.78           C  
ATOM   1779  CG1 VAL A 118     -22.061  17.045 -19.362  1.00  0.78           C  
ATOM   1780  CG2 VAL A 118     -23.566  16.926 -21.375  1.00  0.78           C  
ATOM   1781  H   VAL A 118     -22.869  14.381 -22.241  1.00  0.78           H  
ATOM   1782  HA  VAL A 118     -21.043  16.561 -21.921  1.00  0.78           H  
ATOM   1783  HB  VAL A 118     -23.091  15.321 -20.107  1.00  0.78           H  
ATOM   1784 1HG1 VAL A 118     -22.884  17.371 -18.737  1.00  0.78           H  
ATOM   1785 2HG1 VAL A 118     -21.373  16.451 -18.772  1.00  0.78           H  
ATOM   1786 3HG1 VAL A 118     -21.550  17.901 -19.734  1.00  0.78           H  
ATOM   1787 1HG2 VAL A 118     -24.414  17.231 -20.776  1.00  0.78           H  
ATOM   1788 2HG2 VAL A 118     -23.092  17.796 -21.816  1.00  0.78           H  
ATOM   1789 3HG2 VAL A 118     -23.911  16.271 -22.167  1.00  0.78           H  
ATOM   1790  N   GLU A 119     -20.479  13.899 -20.026  1.00  0.73           N  
ATOM   1791  CA  GLU A 119     -19.431  13.402 -19.162  1.00  0.73           C  
ATOM   1792  C   GLU A 119     -18.080  13.331 -19.896  1.00  0.73           C  
ATOM   1793  O   GLU A 119     -17.092  13.744 -19.303  1.00  0.73           O  
ATOM   1794  CB  GLU A 119     -19.814  12.076 -18.495  1.00  0.73           C  
ATOM   1795  CG  GLU A 119     -20.882  12.178 -17.431  1.00  0.73           C  
ATOM   1796  CD  GLU A 119     -21.232  10.838 -16.849  1.00  0.73           C  
ATOM   1797  OE1 GLU A 119     -20.671   9.860 -17.298  1.00  0.73           O  
ATOM   1798  OE2 GLU A 119     -22.063  10.782 -15.966  1.00  0.73           O  
ATOM   1799  H   GLU A 119     -21.278  13.305 -20.249  1.00  0.73           H  
ATOM   1800  HA  GLU A 119     -19.314  14.116 -18.348  1.00  0.73           H  
ATOM   1801 1HB  GLU A 119     -20.208  11.382 -19.208  1.00  0.73           H  
ATOM   1802 2HB  GLU A 119     -18.932  11.633 -18.041  1.00  0.73           H  
ATOM   1803 1HG  GLU A 119     -20.541  12.836 -16.635  1.00  0.73           H  
ATOM   1804 2HG  GLU A 119     -21.768  12.605 -17.881  1.00  0.73           H  
ATOM   1805  N   PRO A 120     -17.950  12.787 -21.139  1.00  0.69           N  
ATOM   1806  CA  PRO A 120     -16.719  12.832 -21.925  1.00  0.69           C  
ATOM   1807  C   PRO A 120     -16.146  14.242 -22.046  1.00  0.69           C  
ATOM   1808  O   PRO A 120     -14.923  14.427 -22.013  1.00  0.69           O  
ATOM   1809  CB  PRO A 120     -17.179  12.308 -23.280  1.00  0.69           C  
ATOM   1810  CG  PRO A 120     -18.299  11.350 -22.939  1.00  0.69           C  
ATOM   1811  CD  PRO A 120     -19.023  11.986 -21.779  1.00  0.69           C  
ATOM   1812  HA  PRO A 120     -15.983  12.152 -21.474  1.00  0.69           H  
ATOM   1813 1HB  PRO A 120     -17.524  13.147 -23.910  1.00  0.69           H  
ATOM   1814 2HB  PRO A 120     -16.342  11.829 -23.806  1.00  0.69           H  
ATOM   1815 1HG  PRO A 120     -18.962  11.213 -23.809  1.00  0.69           H  
ATOM   1816 2HG  PRO A 120     -17.894  10.360 -22.690  1.00  0.69           H  
ATOM   1817 1HD  PRO A 120     -19.825  12.585 -22.148  1.00  0.69           H  
ATOM   1818 2HD  PRO A 120     -19.366  11.186 -21.143  1.00  0.69           H  
ATOM   1819  N   VAL A 121     -17.008  15.261 -22.139  1.00  0.66           N  
ATOM   1820  CA  VAL A 121     -16.477  16.611 -22.205  1.00  0.66           C  
ATOM   1821  C   VAL A 121     -15.923  17.034 -20.863  1.00  0.66           C  
ATOM   1822  O   VAL A 121     -14.793  17.515 -20.782  1.00  0.66           O  
ATOM   1823  CB  VAL A 121     -17.528  17.626 -22.646  1.00  0.66           C  
ATOM   1824  CG1 VAL A 121     -16.951  19.016 -22.499  1.00  0.66           C  
ATOM   1825  CG2 VAL A 121     -17.914  17.393 -24.095  1.00  0.66           C  
ATOM   1826  H   VAL A 121     -18.019  15.115 -22.217  1.00  0.66           H  
ATOM   1827  HA  VAL A 121     -15.667  16.626 -22.933  1.00  0.66           H  
ATOM   1828  HB  VAL A 121     -18.397  17.531 -22.019  1.00  0.66           H  
ATOM   1829 1HG1 VAL A 121     -17.682  19.745 -22.808  1.00  0.66           H  
ATOM   1830 2HG1 VAL A 121     -16.680  19.188 -21.459  1.00  0.66           H  
ATOM   1831 3HG1 VAL A 121     -16.069  19.101 -23.121  1.00  0.66           H  
ATOM   1832 1HG2 VAL A 121     -18.664  18.126 -24.399  1.00  0.66           H  
ATOM   1833 2HG2 VAL A 121     -17.035  17.492 -24.726  1.00  0.66           H  
ATOM   1834 3HG2 VAL A 121     -18.321  16.395 -24.202  1.00  0.66           H  
ATOM   1835  N   LEU A 122     -16.685  16.790 -19.802  1.00  0.64           N  
ATOM   1836  CA  LEU A 122     -16.240  17.178 -18.479  1.00  0.64           C  
ATOM   1837  C   LEU A 122     -14.944  16.435 -18.138  1.00  0.64           C  
ATOM   1838  O   LEU A 122     -14.033  17.023 -17.561  1.00  0.64           O  
ATOM   1839  CB  LEU A 122     -17.329  16.866 -17.447  1.00  0.64           C  
ATOM   1840  CG  LEU A 122     -18.629  17.684 -17.498  1.00  0.64           C  
ATOM   1841  CD1 LEU A 122     -19.643  17.065 -16.527  1.00  0.64           C  
ATOM   1842  CD2 LEU A 122     -18.345  19.097 -17.105  1.00  0.64           C  
ATOM   1843  H   LEU A 122     -17.599  16.356 -19.928  1.00  0.64           H  
ATOM   1844  HA  LEU A 122     -16.043  18.248 -18.475  1.00  0.64           H  
ATOM   1845 1HB  LEU A 122     -17.600  15.821 -17.543  1.00  0.64           H  
ATOM   1846 2HB  LEU A 122     -16.910  17.031 -16.470  1.00  0.64           H  
ATOM   1847  HG  LEU A 122     -19.038  17.657 -18.507  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 122     -20.575  17.632 -16.552  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 122     -19.836  16.035 -16.820  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 122     -19.235  17.084 -15.513  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 122     -19.265  19.678 -17.142  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 122     -17.941  19.119 -16.090  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 122     -17.628  19.504 -17.780  1.00  0.64           H  
ATOM   1854  N   LEU A 123     -14.836  15.168 -18.558  1.00  0.63           N  
ATOM   1855  CA  LEU A 123     -13.640  14.357 -18.346  1.00  0.63           C  
ATOM   1856  C   LEU A 123     -12.442  14.937 -19.054  1.00  0.63           C  
ATOM   1857  O   LEU A 123     -11.363  15.051 -18.462  1.00  0.63           O  
ATOM   1858  CB  LEU A 123     -13.860  12.919 -18.804  1.00  0.63           C  
ATOM   1859  CG  LEU A 123     -12.644  12.028 -18.668  1.00  0.63           C  
ATOM   1860  CD1 LEU A 123     -12.246  11.995 -17.252  1.00  0.63           C  
ATOM   1861  CD2 LEU A 123     -12.974  10.644 -19.147  1.00  0.63           C  
ATOM   1862  H   LEU A 123     -15.630  14.738 -19.023  1.00  0.63           H  
ATOM   1863  HA  LEU A 123     -13.396  14.353 -17.295  1.00  0.63           H  
ATOM   1864 1HB  LEU A 123     -14.674  12.489 -18.224  1.00  0.63           H  
ATOM   1865 2HB  LEU A 123     -14.157  12.931 -19.852  1.00  0.63           H  
ATOM   1866  HG  LEU A 123     -11.821  12.434 -19.256  1.00  0.63           H  
ATOM   1867 1HD1 LEU A 123     -11.374  11.363 -17.138  1.00  0.63           H  
ATOM   1868 2HD1 LEU A 123     -12.013  13.003 -16.916  1.00  0.63           H  
ATOM   1869 3HD1 LEU A 123     -13.067  11.596 -16.671  1.00  0.63           H  
ATOM   1870 1HD2 LEU A 123     -12.105  10.002 -19.042  1.00  0.63           H  
ATOM   1871 2HD2 LEU A 123     -13.782  10.255 -18.551  1.00  0.63           H  
ATOM   1872 3HD2 LEU A 123     -13.275  10.684 -20.194  1.00  0.63           H  
ATOM   1873  N   ARG A 124     -12.604  15.316 -20.320  1.00  0.62           N  
ATOM   1874  CA  ARG A 124     -11.483  15.909 -21.017  1.00  0.62           C  
ATOM   1875  C   ARG A 124     -10.997  17.134 -20.257  1.00  0.62           C  
ATOM   1876  O   ARG A 124      -9.801  17.266 -20.001  1.00  0.62           O  
ATOM   1877  CB  ARG A 124     -11.861  16.269 -22.451  1.00  0.62           C  
ATOM   1878  CG  ARG A 124     -10.755  16.971 -23.237  1.00  0.62           C  
ATOM   1879  CD  ARG A 124     -11.043  17.091 -24.712  1.00  0.62           C  
ATOM   1880  NE  ARG A 124     -12.197  17.934 -25.056  1.00  0.62           N  
ATOM   1881  CZ  ARG A 124     -12.181  19.288 -25.159  1.00  0.62           C  
ATOM   1882  NH1 ARG A 124     -11.082  19.977 -24.924  1.00  0.62           N  
ATOM   1883  NH2 ARG A 124     -13.283  19.925 -25.522  1.00  0.62           N  
ATOM   1884  H   ARG A 124     -13.496  15.186 -20.803  1.00  0.62           H  
ATOM   1885  HA  ARG A 124     -10.675  15.182 -21.054  1.00  0.62           H  
ATOM   1886 1HB  ARG A 124     -12.145  15.368 -22.990  1.00  0.62           H  
ATOM   1887 2HB  ARG A 124     -12.733  16.929 -22.438  1.00  0.62           H  
ATOM   1888 1HG  ARG A 124     -10.650  17.983 -22.841  1.00  0.62           H  
ATOM   1889 2HG  ARG A 124      -9.812  16.440 -23.108  1.00  0.62           H  
ATOM   1890 1HD  ARG A 124     -10.162  17.518 -25.195  1.00  0.62           H  
ATOM   1891 2HD  ARG A 124     -11.223  16.096 -25.116  1.00  0.62           H  
ATOM   1892  HE  ARG A 124     -13.069  17.463 -25.252  1.00  0.62           H  
ATOM   1893 1HH1 ARG A 124     -10.208  19.508 -24.638  1.00  0.62           H  
ATOM   1894 2HH1 ARG A 124     -11.081  20.979 -25.010  1.00  0.62           H  
ATOM   1895 1HH2 ARG A 124     -14.123  19.400 -25.719  1.00  0.62           H  
ATOM   1896 2HH2 ARG A 124     -13.267  20.931 -25.623  1.00  0.62           H  
ATOM   1897  N   PHE A 125     -11.918  17.974 -19.792  1.00  0.61           N  
ATOM   1898  CA  PHE A 125     -11.500  19.156 -19.050  1.00  0.61           C  
ATOM   1899  C   PHE A 125     -10.885  18.826 -17.697  1.00  0.61           C  
ATOM   1900  O   PHE A 125      -9.887  19.445 -17.307  1.00  0.61           O  
ATOM   1901  CB  PHE A 125     -12.661  20.123 -18.918  1.00  0.61           C  
ATOM   1902  CG  PHE A 125     -12.804  20.951 -20.139  1.00  0.61           C  
ATOM   1903  CD1 PHE A 125     -13.532  20.514 -21.204  1.00  0.61           C  
ATOM   1904  CD2 PHE A 125     -12.199  22.186 -20.215  1.00  0.61           C  
ATOM   1905  CE1 PHE A 125     -13.658  21.255 -22.323  1.00  0.61           C  
ATOM   1906  CE2 PHE A 125     -12.322  22.948 -21.349  1.00  0.61           C  
ATOM   1907  CZ  PHE A 125     -13.055  22.470 -22.412  1.00  0.61           C  
ATOM   1908  H   PHE A 125     -12.908  17.810 -19.995  1.00  0.61           H  
ATOM   1909  HA  PHE A 125     -10.738  19.659 -19.644  1.00  0.61           H  
ATOM   1910 1HB  PHE A 125     -13.590  19.567 -18.759  1.00  0.61           H  
ATOM   1911 2HB  PHE A 125     -12.512  20.780 -18.066  1.00  0.61           H  
ATOM   1912  HD1 PHE A 125     -14.003  19.567 -21.149  1.00  0.61           H  
ATOM   1913  HD2 PHE A 125     -11.617  22.552 -19.370  1.00  0.61           H  
ATOM   1914  HE1 PHE A 125     -14.237  20.873 -23.141  1.00  0.61           H  
ATOM   1915  HE2 PHE A 125     -11.839  23.925 -21.408  1.00  0.61           H  
ATOM   1916  HZ  PHE A 125     -13.158  23.063 -23.318  1.00  0.61           H  
ATOM   1917  N   ALA A 126     -11.424  17.828 -16.998  1.00  0.61           N  
ATOM   1918  CA  ALA A 126     -10.865  17.469 -15.709  1.00  0.61           C  
ATOM   1919  C   ALA A 126      -9.406  17.084 -15.875  1.00  0.61           C  
ATOM   1920  O   ALA A 126      -8.545  17.534 -15.108  1.00  0.61           O  
ATOM   1921  CB  ALA A 126     -11.642  16.304 -15.104  1.00  0.61           C  
ATOM   1922  H   ALA A 126     -12.252  17.349 -17.342  1.00  0.61           H  
ATOM   1923  HA  ALA A 126     -10.924  18.332 -15.055  1.00  0.61           H  
ATOM   1924 1HB  ALA A 126     -11.225  16.047 -14.136  1.00  0.61           H  
ATOM   1925 2HB  ALA A 126     -12.689  16.593 -14.986  1.00  0.61           H  
ATOM   1926 3HB  ALA A 126     -11.579  15.446 -15.769  1.00  0.61           H  
ATOM   1927  N   ARG A 127      -9.118  16.326 -16.936  1.00  0.61           N  
ATOM   1928  CA  ARG A 127      -7.760  15.895 -17.221  1.00  0.61           C  
ATOM   1929  C   ARG A 127      -6.868  17.015 -17.762  1.00  0.61           C  
ATOM   1930  O   ARG A 127      -5.708  17.129 -17.363  1.00  0.61           O  
ATOM   1931  CB  ARG A 127      -7.788  14.715 -18.170  1.00  0.61           C  
ATOM   1932  CG  ARG A 127      -8.273  13.422 -17.524  1.00  0.61           C  
ATOM   1933  CD  ARG A 127      -8.366  12.310 -18.493  1.00  0.61           C  
ATOM   1934  NE  ARG A 127      -8.563  11.037 -17.818  1.00  0.61           N  
ATOM   1935  CZ  ARG A 127      -8.957   9.899 -18.402  1.00  0.61           C  
ATOM   1936  NH1 ARG A 127      -9.247   9.880 -19.685  1.00  0.61           N  
ATOM   1937  NH2 ARG A 127      -9.043   8.795 -17.683  1.00  0.61           N  
ATOM   1938  H   ARG A 127      -9.878  16.005 -17.542  1.00  0.61           H  
ATOM   1939  HA  ARG A 127      -7.323  15.544 -16.283  1.00  0.61           H  
ATOM   1940 1HB  ARG A 127      -8.457  14.942 -19.006  1.00  0.61           H  
ATOM   1941 2HB  ARG A 127      -6.793  14.543 -18.575  1.00  0.61           H  
ATOM   1942 1HG  ARG A 127      -7.593  13.135 -16.719  1.00  0.61           H  
ATOM   1943 2HG  ARG A 127      -9.271  13.591 -17.111  1.00  0.61           H  
ATOM   1944 1HD  ARG A 127      -9.219  12.483 -19.152  1.00  0.61           H  
ATOM   1945 2HD  ARG A 127      -7.454  12.252 -19.082  1.00  0.61           H  
ATOM   1946  HE  ARG A 127      -8.343  10.997 -16.833  1.00  0.61           H  
ATOM   1947 1HH1 ARG A 127      -9.176  10.728 -20.231  1.00  0.61           H  
ATOM   1948 2HH1 ARG A 127      -9.540   9.020 -20.124  1.00  0.61           H  
ATOM   1949 1HH2 ARG A 127      -8.789   8.802 -16.675  1.00  0.61           H  
ATOM   1950 2HH2 ARG A 127      -9.325   7.935 -18.126  1.00  0.61           H  
ATOM   1951  N   GLU A 128      -7.399  17.892 -18.618  1.00  0.60           N  
ATOM   1952  CA  GLU A 128      -6.596  18.994 -19.161  1.00  0.60           C  
ATOM   1953  C   GLU A 128      -6.132  19.938 -18.057  1.00  0.60           C  
ATOM   1954  O   GLU A 128      -5.054  20.527 -18.144  1.00  0.60           O  
ATOM   1955  CB  GLU A 128      -7.345  19.765 -20.252  1.00  0.60           C  
ATOM   1956  CG  GLU A 128      -7.496  18.989 -21.582  1.00  0.60           C  
ATOM   1957  CD  GLU A 128      -8.302  19.718 -22.635  1.00  0.60           C  
ATOM   1958  OE1 GLU A 128      -8.733  20.820 -22.390  1.00  0.60           O  
ATOM   1959  OE2 GLU A 128      -8.492  19.155 -23.699  1.00  0.60           O  
ATOM   1960  H   GLU A 128      -8.361  17.774 -18.934  1.00  0.60           H  
ATOM   1961  HA  GLU A 128      -5.707  18.565 -19.622  1.00  0.60           H  
ATOM   1962 1HB  GLU A 128      -8.343  20.014 -19.893  1.00  0.60           H  
ATOM   1963 2HB  GLU A 128      -6.828  20.700 -20.460  1.00  0.60           H  
ATOM   1964 1HG  GLU A 128      -6.500  18.806 -21.981  1.00  0.60           H  
ATOM   1965 2HG  GLU A 128      -7.947  18.026 -21.390  1.00  0.60           H  
ATOM   1966  N   ASN A 129      -6.921  20.033 -16.989  1.00  0.60           N  
ATOM   1967  CA  ASN A 129      -6.588  20.884 -15.861  1.00  0.60           C  
ATOM   1968  C   ASN A 129      -5.738  20.156 -14.805  1.00  0.60           C  
ATOM   1969  O   ASN A 129      -5.411  20.733 -13.769  1.00  0.60           O  
ATOM   1970  CB  ASN A 129      -7.857  21.446 -15.249  1.00  0.60           C  
ATOM   1971  CG  ASN A 129      -8.497  22.501 -16.110  1.00  0.60           C  
ATOM   1972  OD1 ASN A 129      -7.810  23.331 -16.721  1.00  0.60           O  
ATOM   1973  ND2 ASN A 129      -9.789  22.492 -16.180  1.00  0.60           N  
ATOM   1974  H   ASN A 129      -7.818  19.544 -16.991  1.00  0.60           H  
ATOM   1975  HA  ASN A 129      -5.990  21.718 -16.229  1.00  0.60           H  
ATOM   1976 1HB  ASN A 129      -8.574  20.631 -15.094  1.00  0.60           H  
ATOM   1977 2HB  ASN A 129      -7.634  21.877 -14.273  1.00  0.60           H  
ATOM   1978 1HD2 ASN A 129     -10.261  23.168 -16.742  1.00  0.60           H  
ATOM   1979 2HD2 ASN A 129     -10.308  21.795 -15.686  1.00  0.60           H  
ATOM   1980  N   GLY A 130      -5.330  18.914 -15.089  1.00  0.60           N  
ATOM   1981  CA  GLY A 130      -4.471  18.145 -14.196  1.00  0.60           C  
ATOM   1982  C   GLY A 130      -5.123  17.164 -13.209  1.00  0.60           C  
ATOM   1983  O   GLY A 130      -4.420  16.638 -12.343  1.00  0.60           O  
ATOM   1984  H   GLY A 130      -5.602  18.470 -15.963  1.00  0.60           H  
ATOM   1985 1HA  GLY A 130      -3.776  17.581 -14.820  1.00  0.60           H  
ATOM   1986 2HA  GLY A 130      -3.857  18.843 -13.632  1.00  0.60           H  
ATOM   1987  N   ALA A 131      -6.435  16.919 -13.275  1.00  0.60           N  
ATOM   1988  CA  ALA A 131      -7.007  15.949 -12.334  1.00  0.60           C  
ATOM   1989  C   ALA A 131      -6.513  14.546 -12.675  1.00  0.60           C  
ATOM   1990  O   ALA A 131      -6.357  14.206 -13.852  1.00  0.60           O  
ATOM   1991  CB  ALA A 131      -8.526  15.966 -12.349  1.00  0.60           C  
ATOM   1992  H   ALA A 131      -7.033  17.347 -13.982  1.00  0.60           H  
ATOM   1993  HA  ALA A 131      -6.664  16.202 -11.330  1.00  0.60           H  
ATOM   1994 1HB  ALA A 131      -8.897  15.239 -11.622  1.00  0.60           H  
ATOM   1995 2HB  ALA A 131      -8.890  16.962 -12.089  1.00  0.60           H  
ATOM   1996 3HB  ALA A 131      -8.875  15.699 -13.335  1.00  0.60           H  
ATOM   1997  N   ASP A 132      -6.309  13.714 -11.657  1.00  0.61           N  
ATOM   1998  CA  ASP A 132      -5.940  12.318 -11.894  1.00  0.61           C  
ATOM   1999  C   ASP A 132      -7.225  11.503 -11.972  1.00  0.61           C  
ATOM   2000  O   ASP A 132      -7.791  11.161 -10.932  1.00  0.61           O  
ATOM   2001  CB  ASP A 132      -5.051  11.781 -10.749  1.00  0.61           C  
ATOM   2002  CG  ASP A 132      -4.505  10.305 -10.929  1.00  0.61           C  
ATOM   2003  OD1 ASP A 132      -4.695   9.735 -11.966  1.00  0.61           O  
ATOM   2004  OD2 ASP A 132      -3.984   9.743  -9.962  1.00  0.61           O  
ATOM   2005  H   ASP A 132      -6.439  14.047 -10.699  1.00  0.61           H  
ATOM   2006  HA  ASP A 132      -5.408  12.238 -12.842  1.00  0.61           H  
ATOM   2007 1HB  ASP A 132      -4.194  12.446 -10.632  1.00  0.61           H  
ATOM   2008 2HB  ASP A 132      -5.606  11.825  -9.820  1.00  0.61           H  
ATOM   2009  N   VAL A 133      -7.717  11.210 -13.177  1.00  0.62           N  
ATOM   2010  CA  VAL A 133      -9.000  10.515 -13.233  1.00  0.62           C  
ATOM   2011  C   VAL A 133      -8.815   9.039 -13.542  1.00  0.62           C  
ATOM   2012  O   VAL A 133      -8.402   8.658 -14.648  1.00  0.62           O  
ATOM   2013  CB  VAL A 133      -9.939  11.103 -14.285  1.00  0.62           C  
ATOM   2014  CG1 VAL A 133     -11.243  10.303 -14.202  1.00  0.62           C  
ATOM   2015  CG2 VAL A 133     -10.113  12.634 -14.058  1.00  0.62           C  
ATOM   2016  H   VAL A 133      -7.219  11.490 -14.012  1.00  0.62           H  
ATOM   2017  HA  VAL A 133      -9.485  10.591 -12.263  1.00  0.62           H  
ATOM   2018  HB  VAL A 133      -9.536  10.945 -15.263  1.00  0.62           H  
ATOM   2019 1HG1 VAL A 133     -11.950  10.642 -14.917  1.00  0.62           H  
ATOM   2020 2HG1 VAL A 133     -11.026   9.255 -14.379  1.00  0.62           H  
ATOM   2021 3HG1 VAL A 133     -11.665  10.404 -13.212  1.00  0.62           H  
ATOM   2022 1HG2 VAL A 133     -10.783  13.042 -14.806  1.00  0.62           H  
ATOM   2023 2HG2 VAL A 133     -10.518  12.825 -13.079  1.00  0.62           H  
ATOM   2024 3HG2 VAL A 133      -9.139  13.126 -14.143  1.00  0.62           H  
ATOM   2025  N   ARG A 134      -9.173   8.216 -12.564  1.00  0.63           N  
ATOM   2026  CA  ARG A 134      -8.989   6.786 -12.642  1.00  0.63           C  
ATOM   2027  C   ARG A 134     -10.317   6.065 -12.774  1.00  0.63           C  
ATOM   2028  O   ARG A 134     -11.283   6.377 -12.074  1.00  0.63           O  
ATOM   2029  CB  ARG A 134      -8.290   6.287 -11.379  1.00  0.63           C  
ATOM   2030  CG  ARG A 134      -6.912   6.890 -11.143  1.00  0.63           C  
ATOM   2031  CD  ARG A 134      -6.234   6.285  -9.969  1.00  0.63           C  
ATOM   2032  NE  ARG A 134      -4.947   6.916  -9.703  1.00  0.63           N  
ATOM   2033  CZ  ARG A 134      -3.967   6.415  -8.947  1.00  0.63           C  
ATOM   2034  NH1 ARG A 134      -4.078   5.237  -8.364  1.00  0.63           N  
ATOM   2035  NH2 ARG A 134      -2.893   7.152  -8.814  1.00  0.63           N  
ATOM   2036  H   ARG A 134      -9.549   8.615 -11.711  1.00  0.63           H  
ATOM   2037  HA  ARG A 134      -8.371   6.559 -13.509  1.00  0.63           H  
ATOM   2038 1HB  ARG A 134      -8.906   6.528 -10.510  1.00  0.63           H  
ATOM   2039 2HB  ARG A 134      -8.188   5.200 -11.419  1.00  0.63           H  
ATOM   2040 1HG  ARG A 134      -6.286   6.741 -12.023  1.00  0.63           H  
ATOM   2041 2HG  ARG A 134      -7.011   7.969 -10.956  1.00  0.63           H  
ATOM   2042 1HD  ARG A 134      -6.865   6.408  -9.090  1.00  0.63           H  
ATOM   2043 2HD  ARG A 134      -6.065   5.226 -10.151  1.00  0.63           H  
ATOM   2044  HE  ARG A 134      -4.759   7.857 -10.093  1.00  0.63           H  
ATOM   2045 1HH1 ARG A 134      -4.917   4.690  -8.481  1.00  0.63           H  
ATOM   2046 2HH1 ARG A 134      -3.316   4.881  -7.800  1.00  0.63           H  
ATOM   2047 1HH2 ARG A 134      -2.891   8.069  -9.284  1.00  0.63           H  
ATOM   2048 2HH2 ARG A 134      -2.097   6.850  -8.230  1.00  0.63           H  
ATOM   2049  N   PHE A 135     -10.323   5.079 -13.649  1.00  0.64           N  
ATOM   2050  CA  PHE A 135     -11.475   4.234 -13.900  1.00  0.64           C  
ATOM   2051  C   PHE A 135     -11.163   2.801 -13.497  1.00  0.64           C  
ATOM   2052  O   PHE A 135     -10.008   2.472 -13.205  1.00  0.64           O  
ATOM   2053  CB  PHE A 135     -11.951   4.366 -15.345  1.00  0.64           C  
ATOM   2054  CG  PHE A 135     -12.577   5.728 -15.676  1.00  0.64           C  
ATOM   2055  CD1 PHE A 135     -11.837   6.778 -16.196  1.00  0.64           C  
ATOM   2056  CD2 PHE A 135     -13.937   5.938 -15.447  1.00  0.64           C  
ATOM   2057  CE1 PHE A 135     -12.446   7.995 -16.483  1.00  0.64           C  
ATOM   2058  CE2 PHE A 135     -14.536   7.149 -15.725  1.00  0.64           C  
ATOM   2059  CZ  PHE A 135     -13.794   8.179 -16.244  1.00  0.64           C  
ATOM   2060  H   PHE A 135      -9.480   4.904 -14.176  1.00  0.64           H  
ATOM   2061  HA  PHE A 135     -12.301   4.569 -13.269  1.00  0.64           H  
ATOM   2062 1HB  PHE A 135     -11.118   4.198 -16.022  1.00  0.64           H  
ATOM   2063 2HB  PHE A 135     -12.672   3.616 -15.548  1.00  0.64           H  
ATOM   2064  HD1 PHE A 135     -10.773   6.639 -16.380  1.00  0.64           H  
ATOM   2065  HD2 PHE A 135     -14.536   5.123 -15.035  1.00  0.64           H  
ATOM   2066  HE1 PHE A 135     -11.855   8.811 -16.890  1.00  0.64           H  
ATOM   2067  HE2 PHE A 135     -15.601   7.280 -15.532  1.00  0.64           H  
ATOM   2068  HZ  PHE A 135     -14.267   9.136 -16.463  1.00  0.64           H  
ATOM   2069  N   SER A 136     -12.206   1.986 -13.386  1.00  0.67           N  
ATOM   2070  CA  SER A 136     -12.133   0.595 -12.940  1.00  0.67           C  
ATOM   2071  C   SER A 136     -11.493   0.479 -11.564  1.00  0.67           C  
ATOM   2072  O   SER A 136     -10.755  -0.471 -11.295  1.00  0.67           O  
ATOM   2073  CB  SER A 136     -11.332  -0.245 -13.909  1.00  0.67           C  
ATOM   2074  OG  SER A 136     -11.915  -0.247 -15.174  1.00  0.67           O  
ATOM   2075  H   SER A 136     -13.119   2.347 -13.649  1.00  0.67           H  
ATOM   2076  HA  SER A 136     -13.152   0.203 -12.880  1.00  0.67           H  
ATOM   2077 1HB  SER A 136     -10.312   0.120 -13.973  1.00  0.67           H  
ATOM   2078 2HB  SER A 136     -11.282  -1.268 -13.531  1.00  0.67           H  
ATOM   2079  HG  SER A 136     -12.804  -0.589 -15.040  1.00  0.67           H  
ATOM   2080  N   THR A 137     -11.770   1.461 -10.716  1.00  0.69           N  
ATOM   2081  CA  THR A 137     -11.252   1.514  -9.366  1.00  0.69           C  
ATOM   2082  C   THR A 137     -12.401   1.752  -8.393  1.00  0.69           C  
ATOM   2083  O   THR A 137     -13.204   2.666  -8.571  1.00  0.69           O  
ATOM   2084  CB  THR A 137     -10.167   2.597  -9.232  1.00  0.69           C  
ATOM   2085  OG1 THR A 137      -9.069   2.320 -10.127  1.00  0.69           O  
ATOM   2086  CG2 THR A 137      -9.644   2.647  -7.805  1.00  0.69           C  
ATOM   2087  H   THR A 137     -12.403   2.198 -11.023  1.00  0.69           H  
ATOM   2088  HA  THR A 137     -10.803   0.558  -9.137  1.00  0.69           H  
ATOM   2089  HB  THR A 137     -10.595   3.544  -9.519  1.00  0.69           H  
ATOM   2090  HG1 THR A 137      -9.397   2.217 -11.040  1.00  0.69           H  
ATOM   2091 1HG2 THR A 137      -8.885   3.422  -7.722  1.00  0.69           H  
ATOM   2092 2HG2 THR A 137     -10.461   2.867  -7.124  1.00  0.69           H  
ATOM   2093 3HG2 THR A 137      -9.210   1.684  -7.542  1.00  0.69           H  
ATOM   2094  N   THR A 138     -12.458   0.943  -7.357  1.00  0.71           N  
ATOM   2095  CA  THR A 138     -13.543   1.002  -6.403  1.00  0.71           C  
ATOM   2096  C   THR A 138     -13.111   1.437  -5.014  1.00  0.71           C  
ATOM   2097  O   THR A 138     -12.098   0.978  -4.498  1.00  0.71           O  
ATOM   2098  CB  THR A 138     -14.195  -0.398  -6.325  1.00  0.71           C  
ATOM   2099  OG1 THR A 138     -14.711  -0.746  -7.625  1.00  0.71           O  
ATOM   2100  CG2 THR A 138     -15.316  -0.452  -5.292  1.00  0.71           C  
ATOM   2101  H   THR A 138     -11.742   0.228  -7.266  1.00  0.71           H  
ATOM   2102  HA  THR A 138     -14.280   1.716  -6.762  1.00  0.71           H  
ATOM   2103  HB  THR A 138     -13.433  -1.129  -6.047  1.00  0.71           H  
ATOM   2104  HG1 THR A 138     -14.770  -1.729  -7.726  1.00  0.71           H  
ATOM   2105 1HG2 THR A 138     -15.736  -1.458  -5.270  1.00  0.71           H  
ATOM   2106 2HG2 THR A 138     -14.913  -0.224  -4.316  1.00  0.71           H  
ATOM   2107 3HG2 THR A 138     -16.089   0.261  -5.542  1.00  0.71           H  
ATOM   2108  N   LEU A 139     -13.879   2.334  -4.401  1.00  0.74           N  
ATOM   2109  CA  LEU A 139     -13.595   2.654  -3.008  1.00  0.74           C  
ATOM   2110  C   LEU A 139     -14.186   1.542  -2.187  1.00  0.74           C  
ATOM   2111  O   LEU A 139     -15.389   1.285  -2.270  1.00  0.74           O  
ATOM   2112  CB  LEU A 139     -14.227   3.976  -2.577  1.00  0.74           C  
ATOM   2113  CG  LEU A 139     -14.056   4.341  -1.069  1.00  0.74           C  
ATOM   2114  CD1 LEU A 139     -12.646   4.564  -0.745  1.00  0.74           C  
ATOM   2115  CD2 LEU A 139     -14.844   5.546  -0.778  1.00  0.74           C  
ATOM   2116  H   LEU A 139     -14.674   2.734  -4.873  1.00  0.74           H  
ATOM   2117  HA  LEU A 139     -12.525   2.678  -2.840  1.00  0.74           H  
ATOM   2118 1HB  LEU A 139     -13.770   4.777  -3.158  1.00  0.74           H  
ATOM   2119 2HB  LEU A 139     -15.294   3.952  -2.801  1.00  0.74           H  
ATOM   2120  HG  LEU A 139     -14.411   3.512  -0.451  1.00  0.74           H  
ATOM   2121 1HD1 LEU A 139     -12.553   4.813   0.310  1.00  0.74           H  
ATOM   2122 2HD1 LEU A 139     -12.080   3.670  -0.950  1.00  0.74           H  
ATOM   2123 3HD1 LEU A 139     -12.277   5.385  -1.350  1.00  0.74           H  
ATOM   2124 1HD2 LEU A 139     -14.747   5.813   0.257  1.00  0.74           H  
ATOM   2125 2HD2 LEU A 139     -14.491   6.347  -1.375  1.00  0.74           H  
ATOM   2126 3HD2 LEU A 139     -15.879   5.338  -1.009  1.00  0.74           H  
ATOM   2127  N   GLU A 140     -13.334   0.873  -1.429  1.00  0.76           N  
ATOM   2128  CA  GLU A 140     -13.760  -0.265  -0.648  1.00  0.76           C  
ATOM   2129  C   GLU A 140     -14.023   0.141   0.784  1.00  0.76           C  
ATOM   2130  O   GLU A 140     -15.065  -0.197   1.356  1.00  0.76           O  
ATOM   2131  CB  GLU A 140     -12.654  -1.329  -0.667  1.00  0.76           C  
ATOM   2132  CG  GLU A 140     -12.359  -1.954  -2.036  1.00  0.76           C  
ATOM   2133  CD  GLU A 140     -13.437  -2.908  -2.513  1.00  0.76           C  
ATOM   2134  OE1 GLU A 140     -14.051  -3.535  -1.683  1.00  0.76           O  
ATOM   2135  OE2 GLU A 140     -13.617  -3.040  -3.700  1.00  0.76           O  
ATOM   2136  H   GLU A 140     -12.355   1.158  -1.406  1.00  0.76           H  
ATOM   2137  HA  GLU A 140     -14.674  -0.671  -1.076  1.00  0.76           H  
ATOM   2138 1HB  GLU A 140     -11.724  -0.885  -0.306  1.00  0.76           H  
ATOM   2139 2HB  GLU A 140     -12.917  -2.134   0.020  1.00  0.76           H  
ATOM   2140 1HG  GLU A 140     -12.241  -1.154  -2.771  1.00  0.76           H  
ATOM   2141 2HG  GLU A 140     -11.413  -2.489  -1.969  1.00  0.76           H  
ATOM   2142  N   ARG A 141     -13.078   0.877   1.355  1.00  0.78           N  
ATOM   2143  CA  ARG A 141     -13.182   1.293   2.747  1.00  0.78           C  
ATOM   2144  C   ARG A 141     -12.656   2.683   2.989  1.00  0.78           C  
ATOM   2145  O   ARG A 141     -11.801   3.182   2.260  1.00  0.78           O  
ATOM   2146  CB  ARG A 141     -12.441   0.344   3.687  1.00  0.78           C  
ATOM   2147  CG  ARG A 141     -12.982  -1.087   3.781  1.00  0.78           C  
ATOM   2148  CD  ARG A 141     -14.301  -1.107   4.484  1.00  0.78           C  
ATOM   2149  NE  ARG A 141     -14.800  -2.452   4.703  1.00  0.78           N  
ATOM   2150  CZ  ARG A 141     -15.532  -3.167   3.822  1.00  0.78           C  
ATOM   2151  NH1 ARG A 141     -15.855  -2.672   2.644  1.00  0.78           N  
ATOM   2152  NH2 ARG A 141     -15.934  -4.386   4.147  1.00  0.78           N  
ATOM   2153  H   ARG A 141     -12.263   1.133   0.795  1.00  0.78           H  
ATOM   2154  HA  ARG A 141     -14.237   1.284   3.026  1.00  0.78           H  
ATOM   2155 1HB  ARG A 141     -11.409   0.273   3.367  1.00  0.78           H  
ATOM   2156 2HB  ARG A 141     -12.439   0.761   4.695  1.00  0.78           H  
ATOM   2157 1HG  ARG A 141     -13.098  -1.529   2.796  1.00  0.78           H  
ATOM   2158 2HG  ARG A 141     -12.286  -1.692   4.361  1.00  0.78           H  
ATOM   2159 1HD  ARG A 141     -14.198  -0.621   5.454  1.00  0.78           H  
ATOM   2160 2HD  ARG A 141     -15.038  -0.566   3.892  1.00  0.78           H  
ATOM   2161  HE  ARG A 141     -14.586  -2.886   5.589  1.00  0.78           H  
ATOM   2162 1HH1 ARG A 141     -15.552  -1.728   2.353  1.00  0.78           H  
ATOM   2163 2HH1 ARG A 141     -16.401  -3.223   2.001  1.00  0.78           H  
ATOM   2164 1HH2 ARG A 141     -15.693  -4.774   5.048  1.00  0.78           H  
ATOM   2165 2HH2 ARG A 141     -16.482  -4.927   3.495  1.00  0.78           H  
ATOM   2166  N   PHE A 142     -13.131   3.308   4.047  1.00  0.80           N  
ATOM   2167  CA  PHE A 142     -12.507   4.546   4.465  1.00  0.80           C  
ATOM   2168  C   PHE A 142     -12.713   4.783   5.943  1.00  0.80           C  
ATOM   2169  O   PHE A 142     -13.609   4.205   6.565  1.00  0.80           O  
ATOM   2170  CB  PHE A 142     -12.986   5.744   3.637  1.00  0.80           C  
ATOM   2171  CG  PHE A 142     -14.374   6.058   3.738  1.00  0.80           C  
ATOM   2172  CD1 PHE A 142     -14.846   7.014   4.630  1.00  0.80           C  
ATOM   2173  CD2 PHE A 142     -15.240   5.407   2.933  1.00  0.80           C  
ATOM   2174  CE1 PHE A 142     -16.191   7.299   4.681  1.00  0.80           C  
ATOM   2175  CE2 PHE A 142     -16.537   5.673   2.970  1.00  0.80           C  
ATOM   2176  CZ  PHE A 142     -17.040   6.628   3.848  1.00  0.80           C  
ATOM   2177  H   PHE A 142     -13.877   2.906   4.597  1.00  0.80           H  
ATOM   2178  HA  PHE A 142     -11.439   4.444   4.299  1.00  0.80           H  
ATOM   2179 1HB  PHE A 142     -12.424   6.626   3.942  1.00  0.80           H  
ATOM   2180 2HB  PHE A 142     -12.759   5.578   2.590  1.00  0.80           H  
ATOM   2181  HD1 PHE A 142     -14.141   7.538   5.280  1.00  0.80           H  
ATOM   2182  HD2 PHE A 142     -14.861   4.654   2.244  1.00  0.80           H  
ATOM   2183  HE1 PHE A 142     -16.575   8.047   5.373  1.00  0.80           H  
ATOM   2184  HE2 PHE A 142     -17.186   5.120   2.310  1.00  0.80           H  
ATOM   2185  HZ  PHE A 142     -18.113   6.834   3.878  1.00  0.80           H  
ATOM   2186  N   SER A 143     -11.903   5.676   6.479  1.00  0.81           N  
ATOM   2187  CA  SER A 143     -11.985   6.074   7.869  1.00  0.81           C  
ATOM   2188  C   SER A 143     -11.559   7.514   8.026  1.00  0.81           C  
ATOM   2189  O   SER A 143     -10.663   7.995   7.335  1.00  0.81           O  
ATOM   2190  CB  SER A 143     -11.082   5.198   8.705  1.00  0.81           C  
ATOM   2191  OG  SER A 143     -11.142   5.557  10.060  1.00  0.81           O  
ATOM   2192  H   SER A 143     -11.165   6.051   5.884  1.00  0.81           H  
ATOM   2193  HA  SER A 143     -13.017   5.974   8.207  1.00  0.81           H  
ATOM   2194 1HB  SER A 143     -11.374   4.155   8.586  1.00  0.81           H  
ATOM   2195 2HB  SER A 143     -10.057   5.295   8.347  1.00  0.81           H  
ATOM   2196  HG  SER A 143     -10.963   6.511  10.100  1.00  0.81           H  
ATOM   2197  N   GLN A 144     -12.204   8.227   8.929  1.00  0.83           N  
ATOM   2198  CA  GLN A 144     -11.804   9.606   9.140  1.00  0.83           C  
ATOM   2199  C   GLN A 144     -10.829   9.699  10.297  1.00  0.83           C  
ATOM   2200  O   GLN A 144     -10.853   8.864  11.203  1.00  0.83           O  
ATOM   2201  CB  GLN A 144     -13.011  10.494   9.326  1.00  0.83           C  
ATOM   2202  CG  GLN A 144     -13.901  10.480   8.117  1.00  0.83           C  
ATOM   2203  CD  GLN A 144     -14.885  11.540   8.173  1.00  0.83           C  
ATOM   2204  OE1 GLN A 144     -14.504  12.633   8.604  1.00  0.83           O  
ATOM   2205  NE2 GLN A 144     -16.109  11.283   7.765  1.00  0.83           N  
ATOM   2206  H   GLN A 144     -12.950   7.814   9.474  1.00  0.83           H  
ATOM   2207  HA  GLN A 144     -11.284   9.963   8.255  1.00  0.83           H  
ATOM   2208 1HB  GLN A 144     -13.585  10.163  10.191  1.00  0.83           H  
ATOM   2209 2HB  GLN A 144     -12.686  11.519   9.508  1.00  0.83           H  
ATOM   2210 1HG  GLN A 144     -13.295  10.612   7.228  1.00  0.83           H  
ATOM   2211 2HG  GLN A 144     -14.426   9.526   8.068  1.00  0.83           H  
ATOM   2212 1HE2 GLN A 144     -16.821  12.010   7.775  1.00  0.83           H  
ATOM   2213 2HE2 GLN A 144     -16.339  10.376   7.422  1.00  0.83           H  
ATOM   2214  N   ARG A 145      -9.979  10.712  10.256  1.00  0.83           N  
ATOM   2215  CA  ARG A 145      -8.949  10.920  11.255  1.00  0.83           C  
ATOM   2216  C   ARG A 145      -8.575  12.376  11.446  1.00  0.83           C  
ATOM   2217  O   ARG A 145      -8.940  13.252  10.653  1.00  0.83           O  
ATOM   2218  CB  ARG A 145      -7.702  10.195  10.805  1.00  0.83           C  
ATOM   2219  CG  ARG A 145      -7.222  10.694   9.456  1.00  0.83           C  
ATOM   2220  CD  ARG A 145      -5.919  10.206   9.096  1.00  0.83           C  
ATOM   2221  NE  ARG A 145      -4.867  10.798   9.853  1.00  0.83           N  
ATOM   2222  CZ  ARG A 145      -3.622  10.302   9.858  1.00  0.83           C  
ATOM   2223  NH1 ARG A 145      -3.369   9.198   9.160  1.00  0.83           N  
ATOM   2224  NH2 ARG A 145      -2.661  10.905  10.545  1.00  0.83           N  
ATOM   2225  H   ARG A 145      -9.998  11.351   9.461  1.00  0.83           H  
ATOM   2226  HA  ARG A 145      -9.298  10.517  12.205  1.00  0.83           H  
ATOM   2227 1HB  ARG A 145      -6.897  10.345  11.520  1.00  0.83           H  
ATOM   2228 2HB  ARG A 145      -7.893   9.125  10.726  1.00  0.83           H  
ATOM   2229 1HG  ARG A 145      -7.919  10.359   8.684  1.00  0.83           H  
ATOM   2230 2HG  ARG A 145      -7.186  11.781   9.466  1.00  0.83           H  
ATOM   2231 1HD  ARG A 145      -5.888   9.140   9.264  1.00  0.83           H  
ATOM   2232 2HD  ARG A 145      -5.736  10.421   8.049  1.00  0.83           H  
ATOM   2233  HE  ARG A 145      -5.077  11.667  10.379  1.00  0.83           H  
ATOM   2234 1HH1 ARG A 145      -4.137   8.719   8.625  1.00  0.83           H  
ATOM   2235 2HH1 ARG A 145      -2.442   8.808   9.147  1.00  0.83           H  
ATOM   2236 1HH2 ARG A 145      -2.863  11.748  11.074  1.00  0.83           H  
ATOM   2237 2HH2 ARG A 145      -1.728  10.526  10.543  1.00  0.83           H  
ATOM   2238  N   ASP A 146      -7.829  12.652  12.505  1.00  0.82           N  
ATOM   2239  CA  ASP A 146      -7.339  14.001  12.639  1.00  0.82           C  
ATOM   2240  C   ASP A 146      -6.524  14.283  11.389  1.00  0.82           C  
ATOM   2241  O   ASP A 146      -5.745  13.426  10.952  1.00  0.82           O  
ATOM   2242  CB  ASP A 146      -6.475  14.157  13.887  1.00  0.82           C  
ATOM   2243  CG  ASP A 146      -7.279  14.079  15.187  1.00  0.82           C  
ATOM   2244  OD1 ASP A 146      -8.489  14.087  15.125  1.00  0.82           O  
ATOM   2245  OD2 ASP A 146      -6.673  14.012  16.229  1.00  0.82           O  
ATOM   2246  H   ASP A 146      -7.580  11.936  13.174  1.00  0.82           H  
ATOM   2247  HA  ASP A 146      -8.178  14.695  12.683  1.00  0.82           H  
ATOM   2248 1HB  ASP A 146      -5.712  13.379  13.899  1.00  0.82           H  
ATOM   2249 2HB  ASP A 146      -5.955  15.120  13.845  1.00  0.82           H  
ATOM   2250  N   ASP A 147      -6.707  15.479  10.842  1.00  0.80           N  
ATOM   2251  CA  ASP A 147      -6.028  15.976   9.649  1.00  0.80           C  
ATOM   2252  C   ASP A 147      -6.387  15.288   8.318  1.00  0.80           C  
ATOM   2253  O   ASP A 147      -5.693  15.524   7.323  1.00  0.80           O  
ATOM   2254  CB  ASP A 147      -4.507  15.931   9.832  1.00  0.80           C  
ATOM   2255  CG  ASP A 147      -4.039  16.820  10.984  1.00  0.80           C  
ATOM   2256  OD1 ASP A 147      -4.519  17.928  11.091  1.00  0.80           O  
ATOM   2257  OD2 ASP A 147      -3.226  16.375  11.758  1.00  0.80           O  
ATOM   2258  H   ASP A 147      -7.376  16.089  11.287  1.00  0.80           H  
ATOM   2259  HA  ASP A 147      -6.301  17.025   9.543  1.00  0.80           H  
ATOM   2260 1HB  ASP A 147      -4.159  14.917   9.990  1.00  0.80           H  
ATOM   2261 2HB  ASP A 147      -4.033  16.288   8.918  1.00  0.80           H  
ATOM   2262  N   GLY A 148      -7.460  14.482   8.259  1.00  0.77           N  
ATOM   2263  CA  GLY A 148      -7.829  13.935   6.949  1.00  0.77           C  
ATOM   2264  C   GLY A 148      -8.761  12.718   6.921  1.00  0.77           C  
ATOM   2265  O   GLY A 148      -9.412  12.351   7.904  1.00  0.77           O  
ATOM   2266  H   GLY A 148      -7.999  14.246   9.093  1.00  0.77           H  
ATOM   2267 1HA  GLY A 148      -8.285  14.730   6.361  1.00  0.77           H  
ATOM   2268 2HA  GLY A 148      -6.915  13.670   6.421  1.00  0.77           H  
ATOM   2269  N   VAL A 149      -8.853  12.139   5.729  1.00  0.74           N  
ATOM   2270  CA  VAL A 149      -9.658  10.961   5.443  1.00  0.74           C  
ATOM   2271  C   VAL A 149      -8.750   9.917   4.801  1.00  0.74           C  
ATOM   2272  O   VAL A 149      -8.020  10.230   3.855  1.00  0.74           O  
ATOM   2273  CB  VAL A 149     -10.810  11.290   4.466  1.00  0.74           C  
ATOM   2274  CG1 VAL A 149     -11.651  10.014   4.183  1.00  0.74           C  
ATOM   2275  CG2 VAL A 149     -11.670  12.436   5.028  1.00  0.74           C  
ATOM   2276  H   VAL A 149      -8.308  12.553   4.983  1.00  0.74           H  
ATOM   2277  HA  VAL A 149     -10.061  10.558   6.370  1.00  0.74           H  
ATOM   2278  HB  VAL A 149     -10.384  11.611   3.513  1.00  0.74           H  
ATOM   2279 1HG1 VAL A 149     -12.439  10.252   3.477  1.00  0.74           H  
ATOM   2280 2HG1 VAL A 149     -11.015   9.235   3.760  1.00  0.74           H  
ATOM   2281 3HG1 VAL A 149     -12.092   9.652   5.112  1.00  0.74           H  
ATOM   2282 1HG2 VAL A 149     -12.468  12.678   4.323  1.00  0.74           H  
ATOM   2283 2HG2 VAL A 149     -12.101  12.139   5.975  1.00  0.74           H  
ATOM   2284 3HG2 VAL A 149     -11.049  13.323   5.177  1.00  0.74           H  
ATOM   2285  N   ASP A 150      -8.773   8.690   5.314  1.00  0.71           N  
ATOM   2286  CA  ASP A 150      -7.938   7.640   4.744  1.00  0.71           C  
ATOM   2287  C   ASP A 150      -8.820   6.661   3.968  1.00  0.71           C  
ATOM   2288  O   ASP A 150      -9.719   6.040   4.540  1.00  0.71           O  
ATOM   2289  CB  ASP A 150      -7.143   6.903   5.831  1.00  0.71           C  
ATOM   2290  CG  ASP A 150      -6.168   7.842   6.617  1.00  0.71           C  
ATOM   2291  OD1 ASP A 150      -5.949   8.941   6.176  1.00  0.71           O  
ATOM   2292  OD2 ASP A 150      -5.627   7.436   7.627  1.00  0.71           O  
ATOM   2293  H   ASP A 150      -9.395   8.478   6.092  1.00  0.71           H  
ATOM   2294  HA  ASP A 150      -7.232   8.080   4.042  1.00  0.71           H  
ATOM   2295 1HB  ASP A 150      -7.838   6.444   6.539  1.00  0.71           H  
ATOM   2296 2HB  ASP A 150      -6.563   6.104   5.369  1.00  0.71           H  
ATOM   2297  N   ALA A 151      -8.611   6.578   2.655  1.00  0.70           N  
ATOM   2298  CA  ALA A 151      -9.412   5.732   1.771  1.00  0.70           C  
ATOM   2299  C   ALA A 151      -8.627   4.539   1.240  1.00  0.70           C  
ATOM   2300  O   ALA A 151      -7.445   4.653   0.928  1.00  0.70           O  
ATOM   2301  CB  ALA A 151      -9.892   6.565   0.593  1.00  0.70           C  
ATOM   2302  H   ALA A 151      -7.869   7.132   2.235  1.00  0.70           H  
ATOM   2303  HA  ALA A 151     -10.264   5.350   2.328  1.00  0.70           H  
ATOM   2304 1HB  ALA A 151     -10.474   5.964  -0.055  1.00  0.70           H  
ATOM   2305 2HB  ALA A 151     -10.486   7.405   0.953  1.00  0.70           H  
ATOM   2306 3HB  ALA A 151      -9.023   6.937   0.052  1.00  0.70           H  
ATOM   2307  N   ILE A 152      -9.294   3.406   1.067  1.00  0.69           N  
ATOM   2308  CA  ILE A 152      -8.666   2.263   0.419  1.00  0.69           C  
ATOM   2309  C   ILE A 152      -9.382   1.977  -0.880  1.00  0.69           C  
ATOM   2310  O   ILE A 152     -10.594   1.695  -0.887  1.00  0.69           O  
ATOM   2311  CB  ILE A 152      -8.678   1.007   1.292  1.00  0.69           C  
ATOM   2312  CG1 ILE A 152      -7.931   1.276   2.598  1.00  0.69           C  
ATOM   2313  CG2 ILE A 152      -8.037  -0.158   0.507  1.00  0.69           C  
ATOM   2314  CD1 ILE A 152      -8.061   0.163   3.604  1.00  0.69           C  
ATOM   2315  H   ILE A 152     -10.255   3.339   1.384  1.00  0.69           H  
ATOM   2316  HA  ILE A 152      -7.632   2.505   0.183  1.00  0.69           H  
ATOM   2317  HB  ILE A 152      -9.706   0.752   1.549  1.00  0.69           H  
ATOM   2318 1HG1 ILE A 152      -6.880   1.429   2.375  1.00  0.69           H  
ATOM   2319 2HG1 ILE A 152      -8.327   2.186   3.052  1.00  0.69           H  
ATOM   2320 1HG2 ILE A 152      -8.043  -1.066   1.109  1.00  0.69           H  
ATOM   2321 2HG2 ILE A 152      -8.599  -0.338  -0.412  1.00  0.69           H  
ATOM   2322 3HG2 ILE A 152      -7.005   0.098   0.251  1.00  0.69           H  
ATOM   2323 1HD1 ILE A 152      -7.508   0.423   4.507  1.00  0.69           H  
ATOM   2324 2HD1 ILE A 152      -9.108   0.014   3.854  1.00  0.69           H  
ATOM   2325 3HD1 ILE A 152      -7.654  -0.756   3.182  1.00  0.69           H  
ATOM   2326  N   LEU A 153      -8.619   2.059  -1.967  1.00  0.71           N  
ATOM   2327  CA  LEU A 153      -9.141   1.881  -3.305  1.00  0.71           C  
ATOM   2328  C   LEU A 153      -8.680   0.545  -3.875  1.00  0.71           C  
ATOM   2329  O   LEU A 153      -7.541   0.130  -3.642  1.00  0.71           O  
ATOM   2330  CB  LEU A 153      -8.618   3.000  -4.207  1.00  0.71           C  
ATOM   2331  CG  LEU A 153      -8.862   4.451  -3.737  1.00  0.71           C  
ATOM   2332  CD1 LEU A 153      -8.250   5.387  -4.753  1.00  0.71           C  
ATOM   2333  CD2 LEU A 153     -10.330   4.693  -3.551  1.00  0.71           C  
ATOM   2334  H   LEU A 153      -7.626   2.270  -1.858  1.00  0.71           H  
ATOM   2335  HA  LEU A 153     -10.224   1.901  -3.269  1.00  0.71           H  
ATOM   2336 1HB  LEU A 153      -7.542   2.868  -4.329  1.00  0.71           H  
ATOM   2337 2HB  LEU A 153      -9.083   2.891  -5.160  1.00  0.71           H  
ATOM   2338  HG  LEU A 153      -8.351   4.620  -2.782  1.00  0.71           H  
ATOM   2339 1HD1 LEU A 153      -8.392   6.420  -4.432  1.00  0.71           H  
ATOM   2340 2HD1 LEU A 153      -7.186   5.175  -4.843  1.00  0.71           H  
ATOM   2341 3HD1 LEU A 153      -8.727   5.229  -5.715  1.00  0.71           H  
ATOM   2342 1HD2 LEU A 153     -10.501   5.714  -3.218  1.00  0.71           H  
ATOM   2343 2HD2 LEU A 153     -10.846   4.524  -4.476  1.00  0.71           H  
ATOM   2344 3HD2 LEU A 153     -10.689   4.004  -2.812  1.00  0.71           H  
ATOM   2345  N   ARG A 154      -9.525  -0.098  -4.676  1.00  0.73           N  
ATOM   2346  CA  ARG A 154      -9.137  -1.344  -5.330  1.00  0.73           C  
ATOM   2347  C   ARG A 154      -9.269  -1.268  -6.839  1.00  0.73           C  
ATOM   2348  O   ARG A 154     -10.310  -0.894  -7.374  1.00  0.73           O  
ATOM   2349  CB  ARG A 154      -9.982  -2.501  -4.834  1.00  0.73           C  
ATOM   2350  CG  ARG A 154      -9.660  -3.861  -5.453  1.00  0.73           C  
ATOM   2351  CD  ARG A 154     -10.585  -4.913  -4.947  1.00  0.73           C  
ATOM   2352  NE  ARG A 154     -10.393  -5.216  -3.529  1.00  0.73           N  
ATOM   2353  CZ  ARG A 154     -11.317  -5.805  -2.748  1.00  0.73           C  
ATOM   2354  NH1 ARG A 154     -12.490  -6.145  -3.237  1.00  0.73           N  
ATOM   2355  NH2 ARG A 154     -11.030  -6.026  -1.485  1.00  0.73           N  
ATOM   2356  H   ARG A 154     -10.462   0.270  -4.800  1.00  0.73           H  
ATOM   2357  HA  ARG A 154      -8.096  -1.555  -5.094  1.00  0.73           H  
ATOM   2358 1HB  ARG A 154      -9.848  -2.602  -3.759  1.00  0.73           H  
ATOM   2359 2HB  ARG A 154     -11.042  -2.291  -5.010  1.00  0.73           H  
ATOM   2360 1HG  ARG A 154      -9.767  -3.807  -6.537  1.00  0.73           H  
ATOM   2361 2HG  ARG A 154      -8.632  -4.143  -5.203  1.00  0.73           H  
ATOM   2362 1HD  ARG A 154     -11.615  -4.574  -5.082  1.00  0.73           H  
ATOM   2363 2HD  ARG A 154     -10.426  -5.827  -5.514  1.00  0.73           H  
ATOM   2364  HE  ARG A 154      -9.501  -4.976  -3.072  1.00  0.73           H  
ATOM   2365 1HH1 ARG A 154     -12.709  -5.949  -4.203  1.00  0.73           H  
ATOM   2366 2HH1 ARG A 154     -13.182  -6.566  -2.639  1.00  0.73           H  
ATOM   2367 1HH2 ARG A 154     -10.106  -5.732  -1.138  1.00  0.73           H  
ATOM   2368 2HH2 ARG A 154     -11.707  -6.452  -0.876  1.00  0.73           H  
ATOM   2369  N   ASP A 155      -8.196  -1.629  -7.516  1.00  0.77           N  
ATOM   2370  CA  ASP A 155      -8.117  -1.664  -8.967  1.00  0.77           C  
ATOM   2371  C   ASP A 155      -8.650  -2.976  -9.494  1.00  0.77           C  
ATOM   2372  O   ASP A 155      -8.046  -4.024  -9.280  1.00  0.77           O  
ATOM   2373  CB  ASP A 155      -6.681  -1.425  -9.395  1.00  0.77           C  
ATOM   2374  CG  ASP A 155      -6.410  -1.490 -10.883  1.00  0.77           C  
ATOM   2375  OD1 ASP A 155      -7.190  -2.028 -11.629  1.00  0.77           O  
ATOM   2376  OD2 ASP A 155      -5.325  -1.132 -11.260  1.00  0.77           O  
ATOM   2377  H   ASP A 155      -7.369  -1.926  -6.995  1.00  0.77           H  
ATOM   2378  HA  ASP A 155      -8.735  -0.859  -9.370  1.00  0.77           H  
ATOM   2379 1HB  ASP A 155      -6.374  -0.440  -9.041  1.00  0.77           H  
ATOM   2380 2HB  ASP A 155      -6.041  -2.154  -8.892  1.00  0.77           H  
ATOM   2381  N   GLU A 156      -9.792  -2.937 -10.162  1.00  0.81           N  
ATOM   2382  CA  GLU A 156     -10.439  -4.169 -10.582  1.00  0.81           C  
ATOM   2383  C   GLU A 156      -9.842  -4.744 -11.869  1.00  0.81           C  
ATOM   2384  O   GLU A 156     -10.285  -5.793 -12.344  1.00  0.81           O  
ATOM   2385  CB  GLU A 156     -11.948  -3.962 -10.728  1.00  0.81           C  
ATOM   2386  CG  GLU A 156     -12.659  -3.662  -9.400  1.00  0.81           C  
ATOM   2387  CD  GLU A 156     -14.165  -3.577  -9.527  1.00  0.81           C  
ATOM   2388  OE1 GLU A 156     -14.666  -3.747 -10.611  1.00  0.81           O  
ATOM   2389  OE2 GLU A 156     -14.813  -3.352  -8.523  1.00  0.81           O  
ATOM   2390  H   GLU A 156     -10.216  -2.035 -10.379  1.00  0.81           H  
ATOM   2391  HA  GLU A 156     -10.291  -4.907  -9.796  1.00  0.81           H  
ATOM   2392 1HB  GLU A 156     -12.132  -3.118 -11.398  1.00  0.81           H  
ATOM   2393 2HB  GLU A 156     -12.401  -4.846 -11.174  1.00  0.81           H  
ATOM   2394 1HG  GLU A 156     -12.404  -4.435  -8.677  1.00  0.81           H  
ATOM   2395 2HG  GLU A 156     -12.278  -2.707  -9.015  1.00  0.81           H  
ATOM   2396  N   ALA A 157      -8.860  -4.048 -12.449  1.00  0.84           N  
ATOM   2397  CA  ALA A 157      -8.174  -4.535 -13.637  1.00  0.84           C  
ATOM   2398  C   ALA A 157      -6.888  -5.251 -13.223  1.00  0.84           C  
ATOM   2399  O   ALA A 157      -6.591  -6.342 -13.716  1.00  0.84           O  
ATOM   2400  CB  ALA A 157      -7.852  -3.393 -14.585  1.00  0.84           C  
ATOM   2401  H   ALA A 157      -8.527  -3.180 -12.024  1.00  0.84           H  
ATOM   2402  HA  ALA A 157      -8.819  -5.251 -14.143  1.00  0.84           H  
ATOM   2403 1HB  ALA A 157      -7.347  -3.783 -15.466  1.00  0.84           H  
ATOM   2404 2HB  ALA A 157      -8.776  -2.897 -14.880  1.00  0.84           H  
ATOM   2405 3HB  ALA A 157      -7.202  -2.677 -14.078  1.00  0.84           H  
ATOM   2406  N   SER A 158      -6.126  -4.635 -12.306  1.00  0.86           N  
ATOM   2407  CA  SER A 158      -4.864  -5.245 -11.846  1.00  0.86           C  
ATOM   2408  C   SER A 158      -5.037  -6.097 -10.589  1.00  0.86           C  
ATOM   2409  O   SER A 158      -4.160  -6.899 -10.241  1.00  0.86           O  
ATOM   2410  CB  SER A 158      -3.808  -4.209 -11.521  1.00  0.86           C  
ATOM   2411  OG  SER A 158      -4.158  -3.463 -10.381  1.00  0.86           O  
ATOM   2412  H   SER A 158      -6.430  -3.718 -11.961  1.00  0.86           H  
ATOM   2413  HA  SER A 158      -4.488  -5.886 -12.642  1.00  0.86           H  
ATOM   2414 1HB  SER A 158      -2.863  -4.718 -11.345  1.00  0.86           H  
ATOM   2415 2HB  SER A 158      -3.668  -3.537 -12.366  1.00  0.86           H  
ATOM   2416  HG  SER A 158      -4.512  -2.613 -10.729  1.00  0.86           H  
ATOM   2417  N   GLY A 159      -6.134  -5.875  -9.865  1.00  0.86           N  
ATOM   2418  CA  GLY A 159      -6.418  -6.564  -8.617  1.00  0.86           C  
ATOM   2419  C   GLY A 159      -5.679  -5.957  -7.423  1.00  0.86           C  
ATOM   2420  O   GLY A 159      -5.773  -6.476  -6.310  1.00  0.86           O  
ATOM   2421  H   GLY A 159      -6.816  -5.184 -10.164  1.00  0.86           H  
ATOM   2422 1HA  GLY A 159      -7.493  -6.521  -8.434  1.00  0.86           H  
ATOM   2423 2HA  GLY A 159      -6.154  -7.614  -8.717  1.00  0.86           H  
ATOM   2424  N   GLN A 160      -4.954  -4.857  -7.634  1.00  0.84           N  
ATOM   2425  CA  GLN A 160      -4.165  -4.293  -6.549  1.00  0.84           C  
ATOM   2426  C   GLN A 160      -4.909  -3.249  -5.728  1.00  0.84           C  
ATOM   2427  O   GLN A 160      -5.858  -2.614  -6.198  1.00  0.84           O  
ATOM   2428  CB  GLN A 160      -2.902  -3.669  -7.123  1.00  0.84           C  
ATOM   2429  CG  GLN A 160      -2.084  -4.647  -7.980  1.00  0.84           C  
ATOM   2430  CD  GLN A 160      -1.642  -5.896  -7.262  1.00  0.84           C  
ATOM   2431  OE1 GLN A 160      -0.918  -5.845  -6.259  1.00  0.84           O  
ATOM   2432  NE2 GLN A 160      -2.080  -7.051  -7.781  1.00  0.84           N  
ATOM   2433  H   GLN A 160      -4.887  -4.441  -8.568  1.00  0.84           H  
ATOM   2434  HA  GLN A 160      -3.879  -5.104  -5.879  1.00  0.84           H  
ATOM   2435 1HB  GLN A 160      -3.174  -2.819  -7.752  1.00  0.84           H  
ATOM   2436 2HB  GLN A 160      -2.274  -3.295  -6.314  1.00  0.84           H  
ATOM   2437 1HG  GLN A 160      -2.701  -4.961  -8.815  1.00  0.84           H  
ATOM   2438 2HG  GLN A 160      -1.198  -4.132  -8.349  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 160      -1.825  -7.920  -7.357  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 160      -2.687  -7.052  -8.617  1.00  0.84           H  
ATOM   2441  N   GLU A 161      -4.460  -3.058  -4.488  1.00  0.79           N  
ATOM   2442  CA  GLU A 161      -5.043  -2.025  -3.634  1.00  0.79           C  
ATOM   2443  C   GLU A 161      -4.043  -0.927  -3.295  1.00  0.79           C  
ATOM   2444  O   GLU A 161      -2.840  -1.183  -3.166  1.00  0.79           O  
ATOM   2445  CB  GLU A 161      -5.610  -2.630  -2.349  1.00  0.79           C  
ATOM   2446  CG  GLU A 161      -6.785  -3.561  -2.568  1.00  0.79           C  
ATOM   2447  CD  GLU A 161      -7.402  -4.068  -1.292  1.00  0.79           C  
ATOM   2448  OE1 GLU A 161      -6.984  -3.658  -0.236  1.00  0.79           O  
ATOM   2449  OE2 GLU A 161      -8.326  -4.853  -1.384  1.00  0.79           O  
ATOM   2450  H   GLU A 161      -3.698  -3.623  -4.140  1.00  0.79           H  
ATOM   2451  HA  GLU A 161      -5.863  -1.560  -4.173  1.00  0.79           H  
ATOM   2452 1HB  GLU A 161      -4.839  -3.191  -1.863  1.00  0.79           H  
ATOM   2453 2HB  GLU A 161      -5.924  -1.831  -1.673  1.00  0.79           H  
ATOM   2454 1HG  GLU A 161      -7.537  -3.017  -3.122  1.00  0.79           H  
ATOM   2455 2HG  GLU A 161      -6.464  -4.404  -3.178  1.00  0.79           H  
ATOM   2456  N   THR A 162      -4.570   0.294  -3.173  1.00  0.74           N  
ATOM   2457  CA  THR A 162      -3.810   1.498  -2.821  1.00  0.74           C  
ATOM   2458  C   THR A 162      -4.497   2.301  -1.718  1.00  0.74           C  
ATOM   2459  O   THR A 162      -5.721   2.483  -1.737  1.00  0.74           O  
ATOM   2460  CB  THR A 162      -3.604   2.412  -4.056  1.00  0.74           C  
ATOM   2461  OG1 THR A 162      -2.891   1.692  -5.074  1.00  0.74           O  
ATOM   2462  CG2 THR A 162      -2.806   3.697  -3.677  1.00  0.74           C  
ATOM   2463  H   THR A 162      -5.579   0.371  -3.318  1.00  0.74           H  
ATOM   2464  HA  THR A 162      -2.828   1.196  -2.448  1.00  0.74           H  
ATOM   2465  HB  THR A 162      -4.576   2.708  -4.451  1.00  0.74           H  
ATOM   2466  HG1 THR A 162      -2.103   1.289  -4.686  1.00  0.74           H  
ATOM   2467 1HG2 THR A 162      -2.674   4.320  -4.562  1.00  0.74           H  
ATOM   2468 2HG2 THR A 162      -3.339   4.270  -2.931  1.00  0.74           H  
ATOM   2469 3HG2 THR A 162      -1.828   3.422  -3.283  1.00  0.74           H  
ATOM   2470  N   THR A 163      -3.718   2.795  -0.759  1.00  0.69           N  
ATOM   2471  CA  THR A 163      -4.307   3.654   0.259  1.00  0.69           C  
ATOM   2472  C   THR A 163      -4.102   5.111  -0.141  1.00  0.69           C  
ATOM   2473  O   THR A 163      -2.990   5.507  -0.486  1.00  0.69           O  
ATOM   2474  CB  THR A 163      -3.708   3.402   1.650  1.00  0.69           C  
ATOM   2475  OG1 THR A 163      -3.950   2.048   2.048  1.00  0.69           O  
ATOM   2476  CG2 THR A 163      -4.360   4.343   2.668  1.00  0.69           C  
ATOM   2477  H   THR A 163      -2.709   2.615  -0.766  1.00  0.69           H  
ATOM   2478  HA  THR A 163      -5.375   3.464   0.312  1.00  0.69           H  
ATOM   2479  HB  THR A 163      -2.632   3.579   1.619  1.00  0.69           H  
ATOM   2480  HG1 THR A 163      -4.874   1.953   2.287  1.00  0.69           H  
ATOM   2481 1HG2 THR A 163      -3.937   4.167   3.655  1.00  0.69           H  
ATOM   2482 2HG2 THR A 163      -4.182   5.366   2.380  1.00  0.69           H  
ATOM   2483 3HG2 THR A 163      -5.436   4.158   2.694  1.00  0.69           H  
ATOM   2484  N   VAL A 164      -5.178   5.879  -0.139  1.00  0.65           N  
ATOM   2485  CA  VAL A 164      -5.124   7.284  -0.495  1.00  0.65           C  
ATOM   2486  C   VAL A 164      -5.580   8.141   0.657  1.00  0.65           C  
ATOM   2487  O   VAL A 164      -6.680   7.973   1.179  1.00  0.65           O  
ATOM   2488  CB  VAL A 164      -6.001   7.597  -1.715  1.00  0.65           C  
ATOM   2489  CG1 VAL A 164      -5.945   9.083  -1.997  1.00  0.65           C  
ATOM   2490  CG2 VAL A 164      -5.503   6.802  -2.912  1.00  0.65           C  
ATOM   2491  H   VAL A 164      -6.058   5.472   0.155  1.00  0.65           H  
ATOM   2492  HA  VAL A 164      -4.097   7.543  -0.739  1.00  0.65           H  
ATOM   2493  HB  VAL A 164      -7.038   7.331  -1.506  1.00  0.65           H  
ATOM   2494 1HG1 VAL A 164      -6.554   9.311  -2.853  1.00  0.65           H  
ATOM   2495 2HG1 VAL A 164      -6.314   9.644  -1.136  1.00  0.65           H  
ATOM   2496 3HG1 VAL A 164      -4.909   9.367  -2.194  1.00  0.65           H  
ATOM   2497 1HG2 VAL A 164      -6.112   7.035  -3.773  1.00  0.65           H  
ATOM   2498 2HG2 VAL A 164      -4.473   7.064  -3.128  1.00  0.65           H  
ATOM   2499 3HG2 VAL A 164      -5.565   5.733  -2.700  1.00  0.65           H  
ATOM   2500  N   LEU A 165      -4.741   9.073   1.047  1.00  0.62           N  
ATOM   2501  CA  LEU A 165      -5.087   9.936   2.147  1.00  0.62           C  
ATOM   2502  C   LEU A 165      -5.462  11.281   1.563  1.00  0.62           C  
ATOM   2503  O   LEU A 165      -4.874  11.700   0.561  1.00  0.62           O  
ATOM   2504  CB  LEU A 165      -3.904  10.061   3.110  1.00  0.62           C  
ATOM   2505  CG  LEU A 165      -3.595   8.838   3.925  1.00  0.62           C  
ATOM   2506  CD1 LEU A 165      -2.866   7.865   3.068  1.00  0.62           C  
ATOM   2507  CD2 LEU A 165      -2.776   9.222   5.124  1.00  0.62           C  
ATOM   2508  H   LEU A 165      -3.841   9.161   0.584  1.00  0.62           H  
ATOM   2509  HA  LEU A 165      -5.940   9.531   2.682  1.00  0.62           H  
ATOM   2510 1HB  LEU A 165      -3.015  10.298   2.543  1.00  0.62           H  
ATOM   2511 2HB  LEU A 165      -4.122  10.860   3.797  1.00  0.62           H  
ATOM   2512  HG  LEU A 165      -4.520   8.373   4.250  1.00  0.62           H  
ATOM   2513 1HD1 LEU A 165      -2.642   6.972   3.648  1.00  0.62           H  
ATOM   2514 2HD1 LEU A 165      -3.451   7.594   2.216  1.00  0.62           H  
ATOM   2515 3HD1 LEU A 165      -1.942   8.326   2.728  1.00  0.62           H  
ATOM   2516 1HD2 LEU A 165      -2.559   8.329   5.712  1.00  0.62           H  
ATOM   2517 2HD2 LEU A 165      -1.845   9.683   4.801  1.00  0.62           H  
ATOM   2518 3HD2 LEU A 165      -3.349   9.926   5.735  1.00  0.62           H  
ATOM   2519  N   ALA A 166      -6.410  11.958   2.189  1.00  0.60           N  
ATOM   2520  CA  ALA A 166      -6.842  13.253   1.696  1.00  0.60           C  
ATOM   2521  C   ALA A 166      -7.256  14.184   2.807  1.00  0.60           C  
ATOM   2522  O   ALA A 166      -7.514  13.762   3.932  1.00  0.60           O  
ATOM   2523  CB  ALA A 166      -8.004  13.060   0.722  1.00  0.60           C  
ATOM   2524  H   ALA A 166      -6.883  11.519   2.978  1.00  0.60           H  
ATOM   2525  HA  ALA A 166      -5.997  13.712   1.208  1.00  0.60           H  
ATOM   2526 1HB  ALA A 166      -8.311  14.025   0.324  1.00  0.60           H  
ATOM   2527 2HB  ALA A 166      -7.685  12.420  -0.098  1.00  0.60           H  
ATOM   2528 3HB  ALA A 166      -8.845  12.601   1.241  1.00  0.60           H  
ATOM   2529  N   ASP A 167      -7.310  15.481   2.516  1.00  0.59           N  
ATOM   2530  CA  ASP A 167      -7.750  16.404   3.539  1.00  0.59           C  
ATOM   2531  C   ASP A 167      -9.259  16.242   3.624  1.00  0.59           C  
ATOM   2532  O   ASP A 167      -9.837  16.190   4.711  1.00  0.59           O  
ATOM   2533  CB  ASP A 167      -7.445  17.853   3.143  1.00  0.59           C  
ATOM   2534  CG  ASP A 167      -5.955  18.246   3.003  1.00  0.59           C  
ATOM   2535  OD1 ASP A 167      -5.063  17.518   3.396  1.00  0.59           O  
ATOM   2536  OD2 ASP A 167      -5.742  19.307   2.477  1.00  0.59           O  
ATOM   2537  H   ASP A 167      -7.123  15.822   1.577  1.00  0.59           H  
ATOM   2538  HA  ASP A 167      -7.293  16.156   4.496  1.00  0.59           H  
ATOM   2539 1HB  ASP A 167      -7.931  18.061   2.188  1.00  0.59           H  
ATOM   2540 2HB  ASP A 167      -7.898  18.514   3.879  1.00  0.59           H  
ATOM   2541  N   TYR A 168      -9.876  16.132   2.440  1.00  0.59           N  
ATOM   2542  CA  TYR A 168     -11.321  15.978   2.320  1.00  0.59           C  
ATOM   2543  C   TYR A 168     -11.699  14.957   1.253  1.00  0.59           C  
ATOM   2544  O   TYR A 168     -10.963  14.770   0.274  1.00  0.59           O  
ATOM   2545  CB  TYR A 168     -11.991  17.312   2.001  1.00  0.59           C  
ATOM   2546  CG  TYR A 168     -11.691  18.404   3.031  1.00  0.59           C  
ATOM   2547  CD1 TYR A 168     -10.678  19.338   2.801  1.00  0.59           C  
ATOM   2548  CD2 TYR A 168     -12.383  18.424   4.229  1.00  0.59           C  
ATOM   2549  CE1 TYR A 168     -10.385  20.288   3.766  1.00  0.59           C  
ATOM   2550  CE2 TYR A 168     -12.090  19.358   5.184  1.00  0.59           C  
ATOM   2551  CZ  TYR A 168     -11.100  20.286   4.967  1.00  0.59           C  
ATOM   2552  OH  TYR A 168     -10.813  21.201   5.955  1.00  0.59           O  
ATOM   2553  H   TYR A 168      -9.300  16.185   1.597  1.00  0.59           H  
ATOM   2554  HA  TYR A 168     -11.712  15.610   3.271  1.00  0.59           H  
ATOM   2555 1HB  TYR A 168     -11.649  17.649   1.029  1.00  0.59           H  
ATOM   2556 2HB  TYR A 168     -13.068  17.172   1.942  1.00  0.59           H  
ATOM   2557  HD1 TYR A 168     -10.119  19.320   1.864  1.00  0.59           H  
ATOM   2558  HD2 TYR A 168     -13.152  17.686   4.422  1.00  0.59           H  
ATOM   2559  HE1 TYR A 168      -9.595  21.021   3.591  1.00  0.59           H  
ATOM   2560  HE2 TYR A 168     -12.638  19.358   6.125  1.00  0.59           H  
ATOM   2561  HH  TYR A 168     -11.431  21.080   6.679  1.00  0.59           H  
ATOM   2562  N   MET A 169     -12.882  14.366   1.402  1.00  0.60           N  
ATOM   2563  CA  MET A 169     -13.392  13.474   0.365  1.00  0.60           C  
ATOM   2564  C   MET A 169     -14.779  13.907  -0.102  1.00  0.60           C  
ATOM   2565  O   MET A 169     -15.618  14.306   0.709  1.00  0.60           O  
ATOM   2566  CB  MET A 169     -13.385  12.007   0.834  1.00  0.60           C  
ATOM   2567  CG  MET A 169     -13.894  10.987  -0.230  1.00  0.60           C  
ATOM   2568  SD  MET A 169     -13.638   9.242   0.213  1.00  0.60           S  
ATOM   2569  CE  MET A 169     -14.755   9.025   1.544  1.00  0.60           C  
ATOM   2570  H   MET A 169     -13.432  14.556   2.245  1.00  0.60           H  
ATOM   2571  HA  MET A 169     -12.731  13.546  -0.488  1.00  0.60           H  
ATOM   2572 1HB  MET A 169     -12.376  11.720   1.129  1.00  0.60           H  
ATOM   2573 2HB  MET A 169     -14.015  11.911   1.688  1.00  0.60           H  
ATOM   2574 1HG  MET A 169     -14.963  11.141  -0.393  1.00  0.60           H  
ATOM   2575 2HG  MET A 169     -13.387  11.169  -1.175  1.00  0.60           H  
ATOM   2576 1HE  MET A 169     -14.705   8.013   1.869  1.00  0.60           H  
ATOM   2577 2HE  MET A 169     -14.486   9.680   2.353  1.00  0.60           H  
ATOM   2578 3HE  MET A 169     -15.758   9.247   1.229  1.00  0.60           H  
ATOM   2579  N   ILE A 170     -14.989  13.869  -1.416  1.00  0.62           N  
ATOM   2580  CA  ILE A 170     -16.283  14.211  -1.997  1.00  0.62           C  
ATOM   2581  C   ILE A 170     -16.924  12.989  -2.613  1.00  0.62           C  
ATOM   2582  O   ILE A 170     -16.360  12.361  -3.513  1.00  0.62           O  
ATOM   2583  CB  ILE A 170     -16.189  15.230  -3.147  1.00  0.62           C  
ATOM   2584  CG1 ILE A 170     -15.572  16.549  -2.733  1.00  0.62           C  
ATOM   2585  CG2 ILE A 170     -17.573  15.423  -3.800  1.00  0.62           C  
ATOM   2586  CD1 ILE A 170     -15.391  17.488  -3.943  1.00  0.62           C  
ATOM   2587  H   ILE A 170     -14.227  13.559  -2.017  1.00  0.62           H  
ATOM   2588  HA  ILE A 170     -16.942  14.593  -1.218  1.00  0.62           H  
ATOM   2589  HB  ILE A 170     -15.548  14.824  -3.871  1.00  0.62           H  
ATOM   2590 1HG1 ILE A 170     -16.178  17.014  -1.994  1.00  0.62           H  
ATOM   2591 2HG1 ILE A 170     -14.589  16.363  -2.297  1.00  0.62           H  
ATOM   2592 1HG2 ILE A 170     -17.489  16.102  -4.647  1.00  0.62           H  
ATOM   2593 2HG2 ILE A 170     -17.950  14.468  -4.152  1.00  0.62           H  
ATOM   2594 3HG2 ILE A 170     -18.270  15.830  -3.073  1.00  0.62           H  
ATOM   2595 1HD1 ILE A 170     -14.954  18.401  -3.660  1.00  0.62           H  
ATOM   2596 2HD1 ILE A 170     -14.759  17.030  -4.676  1.00  0.62           H  
ATOM   2597 3HD1 ILE A 170     -16.365  17.690  -4.383  1.00  0.62           H  
ATOM   2598  N   ALA A 171     -18.103  12.652  -2.152  1.00  0.66           N  
ATOM   2599  CA  ALA A 171     -18.794  11.546  -2.740  1.00  0.66           C  
ATOM   2600  C   ALA A 171     -19.647  12.043  -3.873  1.00  0.66           C  
ATOM   2601  O   ALA A 171     -20.408  13.005  -3.750  1.00  0.66           O  
ATOM   2602  CB  ALA A 171     -19.652  10.856  -1.736  1.00  0.66           C  
ATOM   2603  H   ALA A 171     -18.529  13.168  -1.394  1.00  0.66           H  
ATOM   2604  HA  ALA A 171     -18.059  10.845  -3.134  1.00  0.66           H  
ATOM   2605 1HB  ALA A 171     -20.163  10.009  -2.201  1.00  0.66           H  
ATOM   2606 2HB  ALA A 171     -19.056  10.526  -0.936  1.00  0.66           H  
ATOM   2607 3HB  ALA A 171     -20.362  11.547  -1.384  1.00  0.66           H  
ATOM   2608  N   ALA A 172     -19.553  11.362  -4.971  1.00  0.72           N  
ATOM   2609  CA  ALA A 172     -20.353  11.617  -6.137  1.00  0.72           C  
ATOM   2610  C   ALA A 172     -20.617  10.252  -6.736  1.00  0.72           C  
ATOM   2611  O   ALA A 172     -20.653  10.076  -7.954  1.00  0.72           O  
ATOM   2612  CB  ALA A 172     -19.611  12.545  -7.084  1.00  0.72           C  
ATOM   2613  H   ALA A 172     -18.874  10.611  -5.037  1.00  0.72           H  
ATOM   2614  HA  ALA A 172     -21.305  12.062  -5.840  1.00  0.72           H  
ATOM   2615 1HB  ALA A 172     -20.210  12.702  -7.970  1.00  0.72           H  
ATOM   2616 2HB  ALA A 172     -19.423  13.501  -6.592  1.00  0.72           H  
ATOM   2617 3HB  ALA A 172     -18.658  12.084  -7.365  1.00  0.72           H  
ATOM   2618  N   ASP A 173     -20.836   9.288  -5.837  1.00  0.79           N  
ATOM   2619  CA  ASP A 173     -20.953   7.868  -6.160  1.00  0.79           C  
ATOM   2620  C   ASP A 173     -22.345   7.314  -6.457  1.00  0.79           C  
ATOM   2621  O   ASP A 173     -22.524   6.098  -6.538  1.00  0.79           O  
ATOM   2622  CB  ASP A 173     -20.208   7.032  -5.090  1.00  0.79           C  
ATOM   2623  CG  ASP A 173     -20.686   7.150  -3.626  1.00  0.79           C  
ATOM   2624  OD1 ASP A 173     -21.546   7.937  -3.352  1.00  0.79           O  
ATOM   2625  OD2 ASP A 173     -20.198   6.377  -2.792  1.00  0.79           O  
ATOM   2626  H   ASP A 173     -20.853   9.563  -4.866  1.00  0.79           H  
ATOM   2627  HA  ASP A 173     -20.383   7.717  -7.074  1.00  0.79           H  
ATOM   2628 1HB  ASP A 173     -20.251   5.979  -5.376  1.00  0.79           H  
ATOM   2629 2HB  ASP A 173     -19.161   7.319  -5.111  1.00  0.79           H  
ATOM   2630  N   GLY A 174     -23.313   8.196  -6.663  1.00  0.87           N  
ATOM   2631  CA  GLY A 174     -24.657   7.777  -7.036  1.00  0.87           C  
ATOM   2632  C   GLY A 174     -25.541   7.434  -5.856  1.00  0.87           C  
ATOM   2633  O   GLY A 174     -25.112   7.449  -4.705  1.00  0.87           O  
ATOM   2634  H   GLY A 174     -23.101   9.179  -6.575  1.00  0.87           H  
ATOM   2635 1HA  GLY A 174     -25.123   8.556  -7.627  1.00  0.87           H  
ATOM   2636 2HA  GLY A 174     -24.583   6.904  -7.685  1.00  0.87           H  
ATOM   2637  N   ALA A 175     -26.803   7.123  -6.154  1.00  0.94           N  
ATOM   2638  CA  ALA A 175     -27.760   6.776  -5.112  1.00  0.94           C  
ATOM   2639  C   ALA A 175     -27.267   5.560  -4.339  1.00  0.94           C  
ATOM   2640  O   ALA A 175     -27.280   5.521  -3.105  1.00  0.94           O  
ATOM   2641  CB  ALA A 175     -29.101   6.471  -5.743  1.00  0.94           C  
ATOM   2642  H   ALA A 175     -27.101   7.137  -7.117  1.00  0.94           H  
ATOM   2643  HA  ALA A 175     -27.852   7.618  -4.423  1.00  0.94           H  
ATOM   2644 1HB  ALA A 175     -29.804   6.204  -4.975  1.00  0.94           H  
ATOM   2645 2HB  ALA A 175     -29.458   7.342  -6.284  1.00  0.94           H  
ATOM   2646 3HB  ALA A 175     -28.999   5.637  -6.429  1.00  0.94           H  
ATOM   2647  N   GLY A 176     -26.730   4.588  -5.079  1.00  0.98           N  
ATOM   2648  CA  GLY A 176     -26.158   3.363  -4.519  1.00  0.98           C  
ATOM   2649  C   GLY A 176     -24.700   3.610  -4.143  1.00  0.98           C  
ATOM   2650  O   GLY A 176     -23.791   2.907  -4.596  1.00  0.98           O  
ATOM   2651  H   GLY A 176     -26.724   4.704  -6.078  1.00  0.98           H  
ATOM   2652 1HA  GLY A 176     -26.724   3.058  -3.640  1.00  0.98           H  
ATOM   2653 2HA  GLY A 176     -26.223   2.560  -5.251  1.00  0.98           H  
ATOM   2654  N   GLY A 177     -24.491   4.650  -3.356  1.00  0.99           N  
ATOM   2655  CA  GLY A 177     -23.158   5.087  -2.992  1.00  0.99           C  
ATOM   2656  C   GLY A 177     -22.564   4.231  -1.895  1.00  0.99           C  
ATOM   2657  O   GLY A 177     -23.275   3.757  -1.002  1.00  0.99           O  
ATOM   2658  H   GLY A 177     -25.310   5.157  -3.033  1.00  0.99           H  
ATOM   2659 1HA  GLY A 177     -22.520   5.052  -3.874  1.00  0.99           H  
ATOM   2660 2HA  GLY A 177     -23.200   6.128  -2.672  1.00  0.99           H  
ATOM   2661  N   THR A 178     -21.244   4.091  -1.895  1.00  0.98           N  
ATOM   2662  CA  THR A 178     -20.625   3.285  -0.858  1.00  0.98           C  
ATOM   2663  C   THR A 178     -20.229   4.214   0.259  1.00  0.98           C  
ATOM   2664  O   THR A 178     -20.179   3.820   1.421  1.00  0.98           O  
ATOM   2665  CB  THR A 178     -19.402   2.487  -1.384  1.00  0.98           C  
ATOM   2666  OG1 THR A 178     -18.378   3.380  -1.841  1.00  0.98           O  
ATOM   2667  CG2 THR A 178     -19.824   1.590  -2.548  1.00  0.98           C  
ATOM   2668  H   THR A 178     -20.690   4.589  -2.593  1.00  0.98           H  
ATOM   2669  HA  THR A 178     -21.354   2.573  -0.472  1.00  0.98           H  
ATOM   2670  HB  THR A 178     -19.000   1.873  -0.577  1.00  0.98           H  
ATOM   2671  HG1 THR A 178     -17.545   2.890  -1.926  1.00  0.98           H  
ATOM   2672 1HG2 THR A 178     -18.959   1.029  -2.907  1.00  0.98           H  
ATOM   2673 2HG2 THR A 178     -20.595   0.896  -2.212  1.00  0.98           H  
ATOM   2674 3HG2 THR A 178     -20.220   2.207  -3.355  1.00  0.98           H  
ATOM   2675  N   ILE A 179     -20.032   5.479  -0.076  1.00  0.97           N  
ATOM   2676  CA  ILE A 179     -19.663   6.448   0.925  1.00  0.97           C  
ATOM   2677  C   ILE A 179     -20.838   6.763   1.806  1.00  0.97           C  
ATOM   2678  O   ILE A 179     -20.718   6.847   3.027  1.00  0.97           O  
ATOM   2679  CB  ILE A 179     -19.077   7.698   0.310  1.00  0.97           C  
ATOM   2680  CG1 ILE A 179     -17.765   7.359  -0.328  1.00  0.97           C  
ATOM   2681  CG2 ILE A 179     -18.905   8.736   1.367  1.00  0.97           C  
ATOM   2682  CD1 ILE A 179     -17.204   8.416  -1.186  1.00  0.97           C  
ATOM   2683  H   ILE A 179     -20.116   5.771  -1.060  1.00  0.97           H  
ATOM   2684  HA  ILE A 179     -18.903   6.011   1.548  1.00  0.97           H  
ATOM   2685  HB  ILE A 179     -19.742   8.063  -0.478  1.00  0.97           H  
ATOM   2686 1HG1 ILE A 179     -17.053   7.150   0.461  1.00  0.97           H  
ATOM   2687 2HG1 ILE A 179     -17.895   6.461  -0.936  1.00  0.97           H  
ATOM   2688 1HG2 ILE A 179     -18.479   9.624   0.942  1.00  0.97           H  
ATOM   2689 2HG2 ILE A 179     -19.869   8.973   1.811  1.00  0.97           H  
ATOM   2690 3HG2 ILE A 179     -18.246   8.364   2.123  1.00  0.97           H  
ATOM   2691 1HD1 ILE A 179     -16.262   8.075  -1.574  1.00  0.97           H  
ATOM   2692 2HD1 ILE A 179     -17.895   8.605  -2.005  1.00  0.97           H  
ATOM   2693 3HD1 ILE A 179     -17.048   9.324  -0.621  1.00  0.97           H  
ATOM   2694  N   ARG A 180     -21.990   6.949   1.180  1.00  0.96           N  
ATOM   2695  CA  ARG A 180     -23.178   7.240   1.948  1.00  0.96           C  
ATOM   2696  C   ARG A 180     -23.448   6.098   2.939  1.00  0.96           C  
ATOM   2697  O   ARG A 180     -23.622   6.343   4.142  1.00  0.96           O  
ATOM   2698  CB  ARG A 180     -24.374   7.447   1.034  1.00  0.96           C  
ATOM   2699  CG  ARG A 180     -25.591   7.807   1.778  1.00  0.96           C  
ATOM   2700  CD  ARG A 180     -26.790   7.881   0.974  1.00  0.96           C  
ATOM   2701  NE  ARG A 180     -27.125   6.616   0.361  1.00  0.96           N  
ATOM   2702  CZ  ARG A 180     -27.660   5.576   1.022  1.00  0.96           C  
ATOM   2703  NH1 ARG A 180     -27.895   5.650   2.318  1.00  0.96           N  
ATOM   2704  NH2 ARG A 180     -27.941   4.463   0.373  1.00  0.96           N  
ATOM   2705  H   ARG A 180     -22.029   6.876   0.174  1.00  0.96           H  
ATOM   2706  HA  ARG A 180     -23.020   8.159   2.511  1.00  0.96           H  
ATOM   2707 1HB  ARG A 180     -24.164   8.246   0.319  1.00  0.96           H  
ATOM   2708 2HB  ARG A 180     -24.574   6.534   0.467  1.00  0.96           H  
ATOM   2709 1HG  ARG A 180     -25.747   7.066   2.558  1.00  0.96           H  
ATOM   2710 2HG  ARG A 180     -25.459   8.783   2.219  1.00  0.96           H  
ATOM   2711 1HD  ARG A 180     -27.592   8.152   1.646  1.00  0.96           H  
ATOM   2712 2HD  ARG A 180     -26.682   8.637   0.192  1.00  0.96           H  
ATOM   2713  HE  ARG A 180     -26.958   6.506  -0.635  1.00  0.96           H  
ATOM   2714 1HH1 ARG A 180     -27.662   6.502   2.857  1.00  0.96           H  
ATOM   2715 2HH1 ARG A 180     -28.264   4.842   2.797  1.00  0.96           H  
ATOM   2716 1HH2 ARG A 180     -27.751   4.395  -0.619  1.00  0.96           H  
ATOM   2717 2HH2 ARG A 180     -28.308   3.668   0.878  1.00  0.96           H  
ATOM   2718  N   ASP A 181     -23.437   4.827   2.472  1.00  0.95           N  
ATOM   2719  CA  ASP A 181     -23.664   3.744   3.436  1.00  0.95           C  
ATOM   2720  C   ASP A 181     -22.578   3.619   4.517  1.00  0.95           C  
ATOM   2721  O   ASP A 181     -22.898   3.495   5.701  1.00  0.95           O  
ATOM   2722  CB  ASP A 181     -23.817   2.397   2.721  1.00  0.95           C  
ATOM   2723  CG  ASP A 181     -25.194   2.176   2.041  1.00  0.95           C  
ATOM   2724  OD1 ASP A 181     -26.133   2.887   2.349  1.00  0.95           O  
ATOM   2725  OD2 ASP A 181     -25.290   1.285   1.234  1.00  0.95           O  
ATOM   2726  H   ASP A 181     -23.293   4.610   1.479  1.00  0.95           H  
ATOM   2727  HA  ASP A 181     -24.606   3.952   3.942  1.00  0.95           H  
ATOM   2728 1HB  ASP A 181     -23.044   2.324   1.949  1.00  0.95           H  
ATOM   2729 2HB  ASP A 181     -23.640   1.589   3.429  1.00  0.95           H  
ATOM   2730  N   VAL A 182     -21.299   3.735   4.150  1.00  0.95           N  
ATOM   2731  CA  VAL A 182     -20.219   3.598   5.133  1.00  0.95           C  
ATOM   2732  C   VAL A 182     -20.251   4.680   6.198  1.00  0.95           C  
ATOM   2733  O   VAL A 182     -19.998   4.408   7.374  1.00  0.95           O  
ATOM   2734  CB  VAL A 182     -18.845   3.562   4.466  1.00  0.95           C  
ATOM   2735  CG1 VAL A 182     -17.739   3.654   5.530  1.00  0.95           C  
ATOM   2736  CG2 VAL A 182     -18.674   2.252   3.708  1.00  0.95           C  
ATOM   2737  H   VAL A 182     -21.049   3.874   3.170  1.00  0.95           H  
ATOM   2738  HA  VAL A 182     -20.351   2.639   5.630  1.00  0.95           H  
ATOM   2739  HB  VAL A 182     -18.776   4.386   3.790  1.00  0.95           H  
ATOM   2740 1HG1 VAL A 182     -16.762   3.630   5.053  1.00  0.95           H  
ATOM   2741 2HG1 VAL A 182     -17.846   4.588   6.082  1.00  0.95           H  
ATOM   2742 3HG1 VAL A 182     -17.823   2.816   6.216  1.00  0.95           H  
ATOM   2743 1HG2 VAL A 182     -17.697   2.234   3.224  1.00  0.95           H  
ATOM   2744 2HG2 VAL A 182     -18.752   1.420   4.404  1.00  0.95           H  
ATOM   2745 3HG2 VAL A 182     -19.446   2.154   2.958  1.00  0.95           H  
ATOM   2746  N   GLY A 183     -20.563   5.911   5.800  1.00  0.93           N  
ATOM   2747  CA  GLY A 183     -20.634   7.027   6.730  1.00  0.93           C  
ATOM   2748  C   GLY A 183     -21.925   7.015   7.560  1.00  0.93           C  
ATOM   2749  O   GLY A 183     -22.135   7.893   8.395  1.00  0.93           O  
ATOM   2750  H   GLY A 183     -20.749   6.094   4.812  1.00  0.93           H  
ATOM   2751 1HA  GLY A 183     -19.771   6.997   7.395  1.00  0.93           H  
ATOM   2752 2HA  GLY A 183     -20.572   7.960   6.171  1.00  0.93           H  
ATOM   2753  N   GLY A 184     -22.820   6.047   7.314  1.00  0.91           N  
ATOM   2754  CA  GLY A 184     -24.060   5.957   8.062  1.00  0.91           C  
ATOM   2755  C   GLY A 184     -25.074   7.033   7.701  1.00  0.91           C  
ATOM   2756  O   GLY A 184     -25.892   7.412   8.544  1.00  0.91           O  
ATOM   2757  H   GLY A 184     -22.635   5.320   6.626  1.00  0.91           H  
ATOM   2758 1HA  GLY A 184     -24.499   4.975   7.886  1.00  0.91           H  
ATOM   2759 2HA  GLY A 184     -23.836   6.014   9.125  1.00  0.91           H  
ATOM   2760  N   VAL A 185     -25.038   7.554   6.474  1.00  0.87           N  
ATOM   2761  CA  VAL A 185     -25.977   8.618   6.168  1.00  0.87           C  
ATOM   2762  C   VAL A 185     -27.256   8.104   5.513  1.00  0.87           C  
ATOM   2763  O   VAL A 185     -27.283   7.722   4.342  1.00  0.87           O  
ATOM   2764  CB  VAL A 185     -25.324   9.673   5.269  1.00  0.87           C  
ATOM   2765  CG1 VAL A 185     -26.351  10.752   4.974  1.00  0.87           C  
ATOM   2766  CG2 VAL A 185     -24.080  10.256   5.958  1.00  0.87           C  
ATOM   2767  H   VAL A 185     -24.385   7.210   5.768  1.00  0.87           H  
ATOM   2768  HA  VAL A 185     -26.248   9.111   7.102  1.00  0.87           H  
ATOM   2769  HB  VAL A 185     -25.026   9.219   4.343  1.00  0.87           H  
ATOM   2770 1HG1 VAL A 185     -25.911  11.501   4.337  1.00  0.87           H  
ATOM   2771 2HG1 VAL A 185     -27.217  10.307   4.476  1.00  0.87           H  
ATOM   2772 3HG1 VAL A 185     -26.669  11.215   5.904  1.00  0.87           H  
ATOM   2773 1HG2 VAL A 185     -23.621  11.005   5.312  1.00  0.87           H  
ATOM   2774 2HG2 VAL A 185     -24.368  10.718   6.902  1.00  0.87           H  
ATOM   2775 3HG2 VAL A 185     -23.361   9.455   6.153  1.00  0.87           H  
ATOM   2776  N   LYS A 186     -28.329   8.139   6.285  1.00  0.84           N  
ATOM   2777  CA  LYS A 186     -29.646   7.671   5.872  1.00  0.84           C  
ATOM   2778  C   LYS A 186     -30.349   8.680   4.978  1.00  0.84           C  
ATOM   2779  O   LYS A 186     -30.237   9.884   5.214  1.00  0.84           O  
ATOM   2780  CB  LYS A 186     -30.502   7.368   7.097  1.00  0.84           C  
ATOM   2781  CG  LYS A 186     -31.862   6.750   6.781  1.00  0.84           C  
ATOM   2782  CD  LYS A 186     -32.622   6.394   8.038  1.00  0.84           C  
ATOM   2783  CE  LYS A 186     -33.937   5.715   7.708  1.00  0.84           C  
ATOM   2784  NZ  LYS A 186     -34.839   6.616   6.956  1.00  0.84           N  
ATOM   2785  H   LYS A 186     -28.211   8.477   7.232  1.00  0.84           H  
ATOM   2786  HA  LYS A 186     -29.520   6.750   5.302  1.00  0.84           H  
ATOM   2787 1HB  LYS A 186     -29.966   6.682   7.755  1.00  0.84           H  
ATOM   2788 2HB  LYS A 186     -30.677   8.289   7.655  1.00  0.84           H  
ATOM   2789 1HG  LYS A 186     -32.469   7.472   6.230  1.00  0.84           H  
ATOM   2790 2HG  LYS A 186     -31.738   5.862   6.168  1.00  0.84           H  
ATOM   2791 1HD  LYS A 186     -32.021   5.742   8.670  1.00  0.84           H  
ATOM   2792 2HD  LYS A 186     -32.843   7.313   8.589  1.00  0.84           H  
ATOM   2793 1HE  LYS A 186     -33.750   4.823   7.114  1.00  0.84           H  
ATOM   2794 2HE  LYS A 186     -34.426   5.427   8.638  1.00  0.84           H  
ATOM   2795 1HZ  LYS A 186     -35.710   6.160   6.762  1.00  0.84           H  
ATOM   2796 2HZ  LYS A 186     -35.016   7.465   7.516  1.00  0.84           H  
ATOM   2797 3HZ  LYS A 186     -34.411   6.907   6.072  1.00  0.84           H  
ATOM   2798  N   MET A 187     -31.050   8.183   3.958  1.00  0.83           N  
ATOM   2799  CA  MET A 187     -31.875   9.009   3.076  1.00  0.83           C  
ATOM   2800  C   MET A 187     -33.308   9.158   3.624  1.00  0.83           C  
ATOM   2801  O   MET A 187     -33.868   8.187   4.150  1.00  0.83           O  
ATOM   2802  CB  MET A 187     -31.946   8.369   1.700  1.00  0.83           C  
ATOM   2803  CG  MET A 187     -30.648   8.147   0.937  1.00  0.83           C  
ATOM   2804  SD  MET A 187     -29.734   9.650   0.543  1.00  0.83           S  
ATOM   2805  CE  MET A 187     -30.768  10.478  -0.611  1.00  0.83           C  
ATOM   2806  H   MET A 187     -31.045   7.184   3.813  1.00  0.83           H  
ATOM   2807  HA  MET A 187     -31.455   9.998   3.008  1.00  0.83           H  
ATOM   2808 1HB  MET A 187     -32.461   7.414   1.771  1.00  0.83           H  
ATOM   2809 2HB  MET A 187     -32.533   8.991   1.100  1.00  0.83           H  
ATOM   2810 1HG  MET A 187     -30.008   7.509   1.533  1.00  0.83           H  
ATOM   2811 2HG  MET A 187     -30.868   7.624   0.002  1.00  0.83           H  
ATOM   2812 1HE  MET A 187     -30.293  11.399  -0.929  1.00  0.83           H  
ATOM   2813 2HE  MET A 187     -30.936   9.848  -1.461  1.00  0.83           H  
ATOM   2814 3HE  MET A 187     -31.698  10.696  -0.137  1.00  0.83           H  
ATOM   2815  N   GLU A 188     -33.915  10.343   3.454  1.00  0.83           N  
ATOM   2816  CA  GLU A 188     -35.301  10.598   3.883  1.00  0.83           C  
ATOM   2817  C   GLU A 188     -36.177  11.202   2.778  1.00  0.83           C  
ATOM   2818  O   GLU A 188     -35.701  11.931   1.910  1.00  0.83           O  
ATOM   2819  CB  GLU A 188     -35.316  11.556   5.082  1.00  0.83           C  
ATOM   2820  CG  GLU A 188     -34.692  11.025   6.388  1.00  0.83           C  
ATOM   2821  CD  GLU A 188     -35.554   9.966   7.073  1.00  0.83           C  
ATOM   2822  OE1 GLU A 188     -36.711   9.868   6.750  1.00  0.83           O  
ATOM   2823  OE2 GLU A 188     -35.051   9.261   7.930  1.00  0.83           O  
ATOM   2824  H   GLU A 188     -33.390  11.112   3.047  1.00  0.83           H  
ATOM   2825  HA  GLU A 188     -35.748   9.650   4.181  1.00  0.83           H  
ATOM   2826 1HB  GLU A 188     -34.767  12.463   4.815  1.00  0.83           H  
ATOM   2827 2HB  GLU A 188     -36.342  11.851   5.299  1.00  0.83           H  
ATOM   2828 1HG  GLU A 188     -33.712  10.596   6.169  1.00  0.83           H  
ATOM   2829 2HG  GLU A 188     -34.537  11.863   7.069  1.00  0.83           H  
ATOM   2830  N   GLY A 189     -37.470  10.896   2.804  1.00  0.84           N  
ATOM   2831  CA  GLY A 189     -38.388  11.449   1.807  1.00  0.84           C  
ATOM   2832  C   GLY A 189     -39.386  10.376   1.386  1.00  0.84           C  
ATOM   2833  O   GLY A 189     -39.409   9.305   1.993  1.00  0.84           O  
ATOM   2834  H   GLY A 189     -37.819  10.287   3.536  1.00  0.84           H  
ATOM   2835 1HA  GLY A 189     -38.911  12.302   2.239  1.00  0.84           H  
ATOM   2836 2HA  GLY A 189     -37.829  11.800   0.941  1.00  0.84           H  
ATOM   2837  N   PRO A 190     -40.239  10.647   0.378  1.00  0.87           N  
ATOM   2838  CA  PRO A 190     -41.240   9.745  -0.180  1.00  0.87           C  
ATOM   2839  C   PRO A 190     -40.683   8.369  -0.546  1.00  0.87           C  
ATOM   2840  O   PRO A 190     -41.398   7.371  -0.474  1.00  0.87           O  
ATOM   2841  CB  PRO A 190     -41.714  10.503  -1.415  1.00  0.87           C  
ATOM   2842  CG  PRO A 190     -41.512  11.959  -1.063  1.00  0.87           C  
ATOM   2843  CD  PRO A 190     -40.232  11.989  -0.249  1.00  0.87           C  
ATOM   2844  HA  PRO A 190     -42.063   9.641   0.550  1.00  0.87           H  
ATOM   2845 1HB  PRO A 190     -41.116  10.180  -2.281  1.00  0.87           H  
ATOM   2846 2HB  PRO A 190     -42.757  10.251  -1.638  1.00  0.87           H  
ATOM   2847 1HG  PRO A 190     -41.452  12.555  -1.974  1.00  0.87           H  
ATOM   2848 2HG  PRO A 190     -42.378  12.333  -0.497  1.00  0.87           H  
ATOM   2849 1HD  PRO A 190     -39.371  12.124  -0.905  1.00  0.87           H  
ATOM   2850 2HD  PRO A 190     -40.302  12.779   0.503  1.00  0.87           H  
ATOM   2851  N   GLY A 191     -39.405   8.300  -0.924  1.00  0.90           N  
ATOM   2852  CA  GLY A 191     -38.836   7.005  -1.269  1.00  0.90           C  
ATOM   2853  C   GLY A 191     -39.182   6.609  -2.676  1.00  0.90           C  
ATOM   2854  O   GLY A 191     -39.318   7.466  -3.549  1.00  0.90           O  
ATOM   2855  H   GLY A 191     -38.828   9.137  -1.006  1.00  0.90           H  
ATOM   2856 1HA  GLY A 191     -37.758   7.034  -1.162  1.00  0.90           H  
ATOM   2857 2HA  GLY A 191     -39.202   6.252  -0.573  1.00  0.90           H  
ATOM   2858  N   VAL A 192     -39.215   5.307  -2.940  1.00  0.91           N  
ATOM   2859  CA  VAL A 192     -39.383   4.866  -4.315  1.00  0.91           C  
ATOM   2860  C   VAL A 192     -40.727   5.273  -4.857  1.00  0.91           C  
ATOM   2861  O   VAL A 192     -41.766   5.021  -4.244  1.00  0.91           O  
ATOM   2862  CB  VAL A 192     -39.215   3.346  -4.437  1.00  0.91           C  
ATOM   2863  CG1 VAL A 192     -39.515   2.893  -5.876  1.00  0.91           C  
ATOM   2864  CG2 VAL A 192     -37.808   2.992  -4.033  1.00  0.91           C  
ATOM   2865  H   VAL A 192     -39.120   4.631  -2.195  1.00  0.91           H  
ATOM   2866  HA  VAL A 192     -38.620   5.324  -4.928  1.00  0.91           H  
ATOM   2867  HB  VAL A 192     -39.922   2.849  -3.777  1.00  0.91           H  
ATOM   2868 1HG1 VAL A 192     -39.394   1.813  -5.956  1.00  0.91           H  
ATOM   2869 2HG1 VAL A 192     -40.536   3.154  -6.143  1.00  0.91           H  
ATOM   2870 3HG1 VAL A 192     -38.828   3.385  -6.565  1.00  0.91           H  
ATOM   2871 1HG2 VAL A 192     -37.675   1.917  -4.096  1.00  0.91           H  
ATOM   2872 2HG2 VAL A 192     -37.103   3.488  -4.698  1.00  0.91           H  
ATOM   2873 3HG2 VAL A 192     -37.628   3.316  -3.011  1.00  0.91           H  
ATOM   2874  N   LEU A 193     -40.688   5.911  -6.010  1.00  0.92           N  
ATOM   2875  CA  LEU A 193     -41.882   6.373  -6.677  1.00  0.92           C  
ATOM   2876  C   LEU A 193     -42.178   5.524  -7.902  1.00  0.92           C  
ATOM   2877  O   LEU A 193     -43.340   5.330  -8.264  1.00  0.92           O  
ATOM   2878  CB  LEU A 193     -41.729   7.837  -7.060  1.00  0.92           C  
ATOM   2879  CG  LEU A 193     -41.514   8.825  -5.890  1.00  0.92           C  
ATOM   2880  CD1 LEU A 193     -41.352  10.225  -6.427  1.00  0.92           C  
ATOM   2881  CD2 LEU A 193     -42.672   8.746  -4.938  1.00  0.92           C  
ATOM   2882  H   LEU A 193     -39.781   6.062  -6.440  1.00  0.92           H  
ATOM   2883  HA  LEU A 193     -42.721   6.283  -5.990  1.00  0.92           H  
ATOM   2884 1HB  LEU A 193     -40.858   7.883  -7.648  1.00  0.92           H  
ATOM   2885 2HB  LEU A 193     -42.583   8.155  -7.652  1.00  0.92           H  
ATOM   2886  HG  LEU A 193     -40.601   8.569  -5.362  1.00  0.92           H  
ATOM   2887 1HD1 LEU A 193     -41.207  10.891  -5.591  1.00  0.92           H  
ATOM   2888 2HD1 LEU A 193     -40.498  10.277  -7.089  1.00  0.92           H  
ATOM   2889 3HD1 LEU A 193     -42.251  10.514  -6.968  1.00  0.92           H  
ATOM   2890 1HD2 LEU A 193     -42.509   9.436  -4.119  1.00  0.92           H  
ATOM   2891 2HD2 LEU A 193     -43.591   9.010  -5.457  1.00  0.92           H  
ATOM   2892 3HD2 LEU A 193     -42.751   7.729  -4.545  1.00  0.92           H  
ATOM   2893  N   ALA A 194     -41.128   5.028  -8.564  1.00  0.91           N  
ATOM   2894  CA  ALA A 194     -41.354   4.241  -9.771  1.00  0.91           C  
ATOM   2895  C   ALA A 194     -40.187   3.326 -10.121  1.00  0.91           C  
ATOM   2896  O   ALA A 194     -39.021   3.620  -9.869  1.00  0.91           O  
ATOM   2897  CB  ALA A 194     -41.628   5.159 -10.954  1.00  0.91           C  
ATOM   2898  H   ALA A 194     -40.182   5.207  -8.230  1.00  0.91           H  
ATOM   2899  HA  ALA A 194     -42.227   3.611  -9.600  1.00  0.91           H  
ATOM   2900 1HB  ALA A 194     -41.831   4.561 -11.834  1.00  0.91           H  
ATOM   2901 2HB  ALA A 194     -42.492   5.793 -10.748  1.00  0.91           H  
ATOM   2902 3HB  ALA A 194     -40.762   5.780 -11.143  1.00  0.91           H  
ATOM   2903  N   ASP A 195     -40.509   2.239 -10.794  1.00  0.89           N  
ATOM   2904  CA  ASP A 195     -39.511   1.330 -11.339  1.00  0.89           C  
ATOM   2905  C   ASP A 195     -39.584   1.457 -12.846  1.00  0.89           C  
ATOM   2906  O   ASP A 195     -40.641   1.210 -13.426  1.00  0.89           O  
ATOM   2907  CB  ASP A 195     -39.786  -0.107 -10.904  1.00  0.89           C  
ATOM   2908  CG  ASP A 195     -39.590  -0.355  -9.371  1.00  0.89           C  
ATOM   2909  OD1 ASP A 195     -38.476  -0.254  -8.924  1.00  0.89           O  
ATOM   2910  OD2 ASP A 195     -40.553  -0.633  -8.676  1.00  0.89           O  
ATOM   2911  H   ASP A 195     -41.487   2.037 -10.957  1.00  0.89           H  
ATOM   2912  HA  ASP A 195     -38.515   1.627 -11.011  1.00  0.89           H  
ATOM   2913 1HB  ASP A 195     -40.812  -0.376 -11.180  1.00  0.89           H  
ATOM   2914 2HB  ASP A 195     -39.120  -0.775 -11.450  1.00  0.89           H  
ATOM   2915  N   THR A 196     -38.507   1.910 -13.475  1.00  0.85           N  
ATOM   2916  CA  THR A 196     -38.575   2.154 -14.904  1.00  0.85           C  
ATOM   2917  C   THR A 196     -37.489   1.417 -15.665  1.00  0.85           C  
ATOM   2918  O   THR A 196     -36.503   0.970 -15.068  1.00  0.85           O  
ATOM   2919  CB  THR A 196     -38.417   3.663 -15.170  1.00  0.85           C  
ATOM   2920  OG1 THR A 196     -37.079   4.088 -14.812  1.00  0.85           O  
ATOM   2921  CG2 THR A 196     -39.423   4.473 -14.314  1.00  0.85           C  
ATOM   2922  H   THR A 196     -37.638   2.110 -12.976  1.00  0.85           H  
ATOM   2923  HA  THR A 196     -39.538   1.813 -15.274  1.00  0.85           H  
ATOM   2924  HB  THR A 196     -38.595   3.856 -16.224  1.00  0.85           H  
ATOM   2925  HG1 THR A 196     -36.870   3.764 -13.911  1.00  0.85           H  
ATOM   2926 1HG2 THR A 196     -39.296   5.535 -14.518  1.00  0.85           H  
ATOM   2927 2HG2 THR A 196     -40.431   4.190 -14.552  1.00  0.85           H  
ATOM   2928 3HG2 THR A 196     -39.239   4.289 -13.257  1.00  0.85           H  
ATOM   2929  N   ILE A 197     -37.664   1.288 -16.982  1.00  0.81           N  
ATOM   2930  CA  ILE A 197     -36.601   0.705 -17.787  1.00  0.81           C  
ATOM   2931  C   ILE A 197     -36.360   1.577 -19.004  1.00  0.81           C  
ATOM   2932  O   ILE A 197     -37.310   1.946 -19.708  1.00  0.81           O  
ATOM   2933  CB  ILE A 197     -36.916  -0.727 -18.257  1.00  0.81           C  
ATOM   2934  CG1 ILE A 197     -37.300  -1.634 -17.095  1.00  0.81           C  
ATOM   2935  CG2 ILE A 197     -35.626  -1.318 -18.820  1.00  0.81           C  
ATOM   2936  CD1 ILE A 197     -37.812  -2.963 -17.556  1.00  0.81           C  
ATOM   2937  H   ILE A 197     -38.531   1.628 -17.396  1.00  0.81           H  
ATOM   2938  HA  ILE A 197     -35.683   0.704 -17.220  1.00  0.81           H  
ATOM   2939  HB  ILE A 197     -37.693  -0.740 -19.007  1.00  0.81           H  
ATOM   2940 1HG1 ILE A 197     -36.441  -1.788 -16.449  1.00  0.81           H  
ATOM   2941 2HG1 ILE A 197     -38.084  -1.165 -16.518  1.00  0.81           H  
ATOM   2942 1HG2 ILE A 197     -35.800  -2.332 -19.109  1.00  0.81           H  
ATOM   2943 2HG2 ILE A 197     -35.277  -0.743 -19.673  1.00  0.81           H  
ATOM   2944 3HG2 ILE A 197     -34.874  -1.308 -18.053  1.00  0.81           H  
ATOM   2945 1HD1 ILE A 197     -38.096  -3.560 -16.692  1.00  0.81           H  
ATOM   2946 2HD1 ILE A 197     -38.677  -2.840 -18.190  1.00  0.81           H  
ATOM   2947 3HD1 ILE A 197     -37.033  -3.468 -18.122  1.00  0.81           H  
ATOM   2948  N   SER A 198     -35.100   1.921 -19.240  1.00  0.77           N  
ATOM   2949  CA  SER A 198     -34.753   2.734 -20.388  1.00  0.77           C  
ATOM   2950  C   SER A 198     -34.296   1.887 -21.571  1.00  0.77           C  
ATOM   2951  O   SER A 198     -33.527   0.932 -21.409  1.00  0.77           O  
ATOM   2952  CB  SER A 198     -33.604   3.677 -20.046  1.00  0.77           C  
ATOM   2953  OG  SER A 198     -33.929   4.636 -19.059  1.00  0.77           O  
ATOM   2954  H   SER A 198     -34.360   1.595 -18.623  1.00  0.77           H  
ATOM   2955  HA  SER A 198     -35.619   3.306 -20.685  1.00  0.77           H  
ATOM   2956 1HB  SER A 198     -32.755   3.083 -19.701  1.00  0.77           H  
ATOM   2957 2HB  SER A 198     -33.288   4.183 -20.951  1.00  0.77           H  
ATOM   2958  HG  SER A 198     -33.120   5.138 -18.915  1.00  0.77           H  
ATOM   2959  N   VAL A 199     -34.689   2.292 -22.771  1.00  0.74           N  
ATOM   2960  CA  VAL A 199     -34.140   1.677 -23.969  1.00  0.74           C  
ATOM   2961  C   VAL A 199     -33.490   2.771 -24.792  1.00  0.74           C  
ATOM   2962  O   VAL A 199     -34.093   3.821 -25.032  1.00  0.74           O  
ATOM   2963  CB  VAL A 199     -35.229   0.964 -24.793  1.00  0.74           C  
ATOM   2964  CG1 VAL A 199     -36.336   1.930 -25.175  1.00  0.74           C  
ATOM   2965  CG2 VAL A 199     -34.593   0.349 -26.059  1.00  0.74           C  
ATOM   2966  H   VAL A 199     -35.382   3.035 -22.834  1.00  0.74           H  
ATOM   2967  HA  VAL A 199     -33.379   0.948 -23.692  1.00  0.74           H  
ATOM   2968  HB  VAL A 199     -35.665   0.178 -24.199  1.00  0.74           H  
ATOM   2969 1HG1 VAL A 199     -37.096   1.403 -25.746  1.00  0.74           H  
ATOM   2970 2HG1 VAL A 199     -36.782   2.334 -24.273  1.00  0.74           H  
ATOM   2971 3HG1 VAL A 199     -35.928   2.737 -25.775  1.00  0.74           H  
ATOM   2972 1HG2 VAL A 199     -35.348  -0.162 -26.634  1.00  0.74           H  
ATOM   2973 2HG2 VAL A 199     -34.153   1.128 -26.675  1.00  0.74           H  
ATOM   2974 3HG2 VAL A 199     -33.816  -0.358 -25.761  1.00  0.74           H  
ATOM   2975  N   LEU A 200     -32.272   2.511 -25.242  1.00  0.71           N  
ATOM   2976  CA  LEU A 200     -31.524   3.475 -26.032  1.00  0.71           C  
ATOM   2977  C   LEU A 200     -31.464   2.946 -27.447  1.00  0.71           C  
ATOM   2978  O   LEU A 200     -31.097   1.780 -27.647  1.00  0.71           O  
ATOM   2979  CB  LEU A 200     -30.113   3.657 -25.463  1.00  0.71           C  
ATOM   2980  CG  LEU A 200     -29.263   4.685 -26.167  1.00  0.71           C  
ATOM   2981  CD1 LEU A 200     -29.876   6.036 -25.903  1.00  0.71           C  
ATOM   2982  CD2 LEU A 200     -27.839   4.623 -25.673  1.00  0.71           C  
ATOM   2983  H   LEU A 200     -31.846   1.614 -25.014  1.00  0.71           H  
ATOM   2984  HA  LEU A 200     -32.044   4.431 -26.036  1.00  0.71           H  
ATOM   2985 1HB  LEU A 200     -30.199   3.958 -24.418  1.00  0.71           H  
ATOM   2986 2HB  LEU A 200     -29.591   2.699 -25.504  1.00  0.71           H  
ATOM   2987  HG  LEU A 200     -29.285   4.509 -27.235  1.00  0.71           H  
ATOM   2988 1HD1 LEU A 200     -29.311   6.809 -26.399  1.00  0.71           H  
ATOM   2989 2HD1 LEU A 200     -30.880   6.038 -26.270  1.00  0.71           H  
ATOM   2990 3HD1 LEU A 200     -29.883   6.222 -24.839  1.00  0.71           H  
ATOM   2991 1HD2 LEU A 200     -27.244   5.381 -26.190  1.00  0.71           H  
ATOM   2992 2HD2 LEU A 200     -27.825   4.820 -24.613  1.00  0.71           H  
ATOM   2993 3HD2 LEU A 200     -27.421   3.635 -25.872  1.00  0.71           H  
ATOM   2994  N   PHE A 201     -31.854   3.769 -28.417  1.00  0.71           N  
ATOM   2995  CA  PHE A 201     -31.908   3.294 -29.793  1.00  0.71           C  
ATOM   2996  C   PHE A 201     -31.709   4.339 -30.886  1.00  0.71           C  
ATOM   2997  O   PHE A 201     -31.863   5.552 -30.686  1.00  0.71           O  
ATOM   2998  CB  PHE A 201     -33.276   2.646 -30.034  1.00  0.71           C  
ATOM   2999  CG  PHE A 201     -34.388   3.607 -29.868  1.00  0.71           C  
ATOM   3000  CD1 PHE A 201     -34.909   4.319 -30.946  1.00  0.71           C  
ATOM   3001  CD2 PHE A 201     -34.903   3.823 -28.623  1.00  0.71           C  
ATOM   3002  CE1 PHE A 201     -35.932   5.224 -30.763  1.00  0.71           C  
ATOM   3003  CE2 PHE A 201     -35.897   4.705 -28.429  1.00  0.71           C  
ATOM   3004  CZ  PHE A 201     -36.431   5.421 -29.499  1.00  0.71           C  
ATOM   3005  H   PHE A 201     -32.133   4.726 -28.189  1.00  0.71           H  
ATOM   3006  HA  PHE A 201     -31.134   2.539 -29.913  1.00  0.71           H  
ATOM   3007 1HB  PHE A 201     -33.309   2.257 -31.047  1.00  0.71           H  
ATOM   3008 2HB  PHE A 201     -33.428   1.813 -29.351  1.00  0.71           H  
ATOM   3009  HD1 PHE A 201     -34.492   4.151 -31.935  1.00  0.71           H  
ATOM   3010  HD2 PHE A 201     -34.499   3.278 -27.775  1.00  0.71           H  
ATOM   3011  HE1 PHE A 201     -36.334   5.774 -31.607  1.00  0.71           H  
ATOM   3012  HE2 PHE A 201     -36.260   4.833 -27.432  1.00  0.71           H  
ATOM   3013  HZ  PHE A 201     -37.239   6.130 -29.340  1.00  0.71           H  
ATOM   3014  N   GLU A 202     -31.405   3.827 -32.077  1.00  0.72           N  
ATOM   3015  CA  GLU A 202     -31.362   4.633 -33.289  1.00  0.72           C  
ATOM   3016  C   GLU A 202     -32.576   4.254 -34.130  1.00  0.72           C  
ATOM   3017  O   GLU A 202     -32.974   3.087 -34.167  1.00  0.72           O  
ATOM   3018  CB  GLU A 202     -30.071   4.394 -34.083  1.00  0.72           C  
ATOM   3019  CG  GLU A 202     -28.806   4.831 -33.394  1.00  0.72           C  
ATOM   3020  CD  GLU A 202     -27.542   4.529 -34.182  1.00  0.72           C  
ATOM   3021  OE1 GLU A 202     -27.631   3.882 -35.201  1.00  0.72           O  
ATOM   3022  OE2 GLU A 202     -26.491   4.956 -33.764  1.00  0.72           O  
ATOM   3023  H   GLU A 202     -31.247   2.820 -32.134  1.00  0.72           H  
ATOM   3024  HA  GLU A 202     -31.432   5.685 -33.027  1.00  0.72           H  
ATOM   3025 1HB  GLU A 202     -29.974   3.343 -34.307  1.00  0.72           H  
ATOM   3026 2HB  GLU A 202     -30.134   4.925 -35.033  1.00  0.72           H  
ATOM   3027 1HG  GLU A 202     -28.861   5.902 -33.201  1.00  0.72           H  
ATOM   3028 2HG  GLU A 202     -28.772   4.317 -32.452  1.00  0.72           H  
ATOM   3029  N   ALA A 203     -33.178   5.211 -34.810  1.00  0.74           N  
ATOM   3030  CA  ALA A 203     -34.320   4.877 -35.658  1.00  0.74           C  
ATOM   3031  C   ALA A 203     -34.575   5.975 -36.670  1.00  0.74           C  
ATOM   3032  O   ALA A 203     -34.218   7.124 -36.431  1.00  0.74           O  
ATOM   3033  CB  ALA A 203     -35.555   4.651 -34.801  1.00  0.74           C  
ATOM   3034  H   ALA A 203     -32.838   6.172 -34.732  1.00  0.74           H  
ATOM   3035  HA  ALA A 203     -34.087   3.964 -36.205  1.00  0.74           H  
ATOM   3036 1HB  ALA A 203     -36.361   4.385 -35.448  1.00  0.74           H  
ATOM   3037 2HB  ALA A 203     -35.384   3.848 -34.101  1.00  0.74           H  
ATOM   3038 3HB  ALA A 203     -35.799   5.547 -34.259  1.00  0.74           H  
ATOM   3039  N   ASP A 204     -35.249   5.682 -37.778  1.00  0.78           N  
ATOM   3040  CA  ASP A 204     -35.559   6.811 -38.652  1.00  0.78           C  
ATOM   3041  C   ASP A 204     -36.770   7.536 -38.124  1.00  0.78           C  
ATOM   3042  O   ASP A 204     -37.911   7.292 -38.517  1.00  0.78           O  
ATOM   3043  CB  ASP A 204     -35.810   6.419 -40.098  1.00  0.78           C  
ATOM   3044  CG  ASP A 204     -36.026   7.677 -41.015  1.00  0.78           C  
ATOM   3045  OD1 ASP A 204     -36.241   8.788 -40.511  1.00  0.78           O  
ATOM   3046  OD2 ASP A 204     -35.986   7.500 -42.212  1.00  0.78           O  
ATOM   3047  H   ASP A 204     -35.534   4.732 -37.988  1.00  0.78           H  
ATOM   3048  HA  ASP A 204     -34.717   7.506 -38.640  1.00  0.78           H  
ATOM   3049 1HB  ASP A 204     -34.962   5.849 -40.477  1.00  0.78           H  
ATOM   3050 2HB  ASP A 204     -36.692   5.779 -40.155  1.00  0.78           H  
ATOM   3051  N   LEU A 205     -36.480   8.471 -37.254  1.00  0.84           N  
ATOM   3052  CA  LEU A 205     -37.460   9.242 -36.534  1.00  0.84           C  
ATOM   3053  C   LEU A 205     -37.897  10.478 -37.308  1.00  0.84           C  
ATOM   3054  O   LEU A 205     -38.734  11.236 -36.826  1.00  0.84           O  
ATOM   3055  CB  LEU A 205     -36.865   9.655 -35.185  1.00  0.84           C  
ATOM   3056  CG  LEU A 205     -36.509   8.512 -34.240  1.00  0.84           C  
ATOM   3057  CD1 LEU A 205     -35.813   9.049 -33.043  1.00  0.84           C  
ATOM   3058  CD2 LEU A 205     -37.756   7.805 -33.844  1.00  0.84           C  
ATOM   3059  H   LEU A 205     -35.490   8.573 -37.028  1.00  0.84           H  
ATOM   3060  HA  LEU A 205     -38.327   8.612 -36.363  1.00  0.84           H  
ATOM   3061 1HB  LEU A 205     -35.961  10.236 -35.369  1.00  0.84           H  
ATOM   3062 2HB  LEU A 205     -37.578  10.285 -34.678  1.00  0.84           H  
ATOM   3063  HG  LEU A 205     -35.841   7.832 -34.730  1.00  0.84           H  
ATOM   3064 1HD1 LEU A 205     -35.556   8.232 -32.369  1.00  0.84           H  
ATOM   3065 2HD1 LEU A 205     -34.910   9.560 -33.340  1.00  0.84           H  
ATOM   3066 3HD1 LEU A 205     -36.467   9.747 -32.556  1.00  0.84           H  
ATOM   3067 1HD2 LEU A 205     -37.515   6.991 -33.174  1.00  0.84           H  
ATOM   3068 2HD2 LEU A 205     -38.429   8.505 -33.342  1.00  0.84           H  
ATOM   3069 3HD2 LEU A 205     -38.232   7.410 -34.730  1.00  0.84           H  
ATOM   3070  N   ASP A 206     -37.359  10.690 -38.520  1.00  0.92           N  
ATOM   3071  CA  ASP A 206     -37.684  11.897 -39.289  1.00  0.92           C  
ATOM   3072  C   ASP A 206     -39.170  11.968 -39.638  1.00  0.92           C  
ATOM   3073  O   ASP A 206     -39.739  13.049 -39.742  1.00  0.92           O  
ATOM   3074  CB  ASP A 206     -36.843  11.968 -40.570  1.00  0.92           C  
ATOM   3075  CG  ASP A 206     -36.861  13.352 -41.257  1.00  0.92           C  
ATOM   3076  OD1 ASP A 206     -36.370  14.291 -40.661  1.00  0.92           O  
ATOM   3077  OD2 ASP A 206     -37.349  13.456 -42.363  1.00  0.92           O  
ATOM   3078  H   ASP A 206     -36.729   9.994 -38.948  1.00  0.92           H  
ATOM   3079  HA  ASP A 206     -37.442  12.766 -38.678  1.00  0.92           H  
ATOM   3080 1HB  ASP A 206     -35.810  11.700 -40.336  1.00  0.92           H  
ATOM   3081 2HB  ASP A 206     -37.206  11.216 -41.276  1.00  0.92           H  
ATOM   3082  N   SER A 207     -39.807  10.809 -39.811  1.00  1.06           N  
ATOM   3083  CA  SER A 207     -41.231  10.759 -40.136  1.00  1.06           C  
ATOM   3084  C   SER A 207     -42.127  10.860 -38.886  1.00  1.06           C  
ATOM   3085  O   SER A 207     -43.354  10.849 -38.990  1.00  1.06           O  
ATOM   3086  CB  SER A 207     -41.542   9.494 -40.917  1.00  1.06           C  
ATOM   3087  OG  SER A 207     -41.364   8.339 -40.133  1.00  1.06           O  
ATOM   3088  H   SER A 207     -39.281   9.947 -39.721  1.00  1.06           H  
ATOM   3089  HA  SER A 207     -41.459  11.613 -40.778  1.00  1.06           H  
ATOM   3090 1HB  SER A 207     -42.569   9.534 -41.280  1.00  1.06           H  
ATOM   3091 2HB  SER A 207     -40.889   9.444 -41.787  1.00  1.06           H  
ATOM   3092  HG  SER A 207     -40.456   8.375 -39.797  1.00  1.06           H  
ATOM   3093  N   ILE A 208     -41.499  10.868 -37.710  1.00  1.25           N  
ATOM   3094  CA  ILE A 208     -42.158  10.886 -36.408  1.00  1.25           C  
ATOM   3095  C   ILE A 208     -42.055  12.222 -35.691  1.00  1.25           C  
ATOM   3096  O   ILE A 208     -43.048  12.758 -35.192  1.00  1.25           O  
ATOM   3097  CB  ILE A 208     -41.552   9.759 -35.558  1.00  1.25           C  
ATOM   3098  CG1 ILE A 208     -41.926   8.453 -36.201  1.00  1.25           C  
ATOM   3099  CG2 ILE A 208     -41.906   9.832 -34.101  1.00  1.25           C  
ATOM   3100  CD1 ILE A 208     -41.255   7.273 -35.652  1.00  1.25           C  
ATOM   3101  H   ILE A 208     -40.488  10.908 -37.698  1.00  1.25           H  
ATOM   3102  HA  ILE A 208     -43.203  10.669 -36.571  1.00  1.25           H  
ATOM   3103  HB  ILE A 208     -40.474   9.831 -35.625  1.00  1.25           H  
ATOM   3104 1HG1 ILE A 208     -42.984   8.333 -36.079  1.00  1.25           H  
ATOM   3105 2HG1 ILE A 208     -41.702   8.498 -37.265  1.00  1.25           H  
ATOM   3106 1HG2 ILE A 208     -41.414   9.025 -33.576  1.00  1.25           H  
ATOM   3107 2HG2 ILE A 208     -41.560  10.775 -33.714  1.00  1.25           H  
ATOM   3108 3HG2 ILE A 208     -42.960   9.756 -33.961  1.00  1.25           H  
ATOM   3109 1HD1 ILE A 208     -41.608   6.385 -36.173  1.00  1.25           H  
ATOM   3110 2HD1 ILE A 208     -40.197   7.366 -35.790  1.00  1.25           H  
ATOM   3111 3HD1 ILE A 208     -41.472   7.183 -34.618  1.00  1.25           H  
ATOM   3112  N   LEU A 209     -40.847  12.735 -35.621  1.00  1.52           N  
ATOM   3113  CA  LEU A 209     -40.551  13.969 -34.937  1.00  1.52           C  
ATOM   3114  C   LEU A 209     -40.644  15.153 -35.898  1.00  1.52           C  
ATOM   3115  O   LEU A 209     -40.578  14.963 -37.108  1.00  1.52           O  
ATOM   3116  CB  LEU A 209     -39.149  13.879 -34.335  1.00  1.52           C  
ATOM   3117  CG  LEU A 209     -38.971  12.759 -33.328  1.00  1.52           C  
ATOM   3118  CD1 LEU A 209     -37.519  12.700 -32.881  1.00  1.52           C  
ATOM   3119  CD2 LEU A 209     -39.887  13.029 -32.172  1.00  1.52           C  
ATOM   3120  H   LEU A 209     -40.081  12.233 -36.062  1.00  1.52           H  
ATOM   3121  HA  LEU A 209     -41.265  14.062 -34.132  1.00  1.52           H  
ATOM   3122 1HB  LEU A 209     -38.442  13.701 -35.149  1.00  1.52           H  
ATOM   3123 2HB  LEU A 209     -38.889  14.817 -33.860  1.00  1.52           H  
ATOM   3124  HG  LEU A 209     -39.228  11.805 -33.788  1.00  1.52           H  
ATOM   3125 1HD1 LEU A 209     -37.389  11.903 -32.160  1.00  1.52           H  
ATOM   3126 2HD1 LEU A 209     -36.875  12.511 -33.745  1.00  1.52           H  
ATOM   3127 3HD1 LEU A 209     -37.240  13.647 -32.424  1.00  1.52           H  
ATOM   3128 1HD2 LEU A 209     -39.804  12.255 -31.425  1.00  1.52           H  
ATOM   3129 2HD2 LEU A 209     -39.613  13.980 -31.742  1.00  1.52           H  
ATOM   3130 3HD2 LEU A 209     -40.911  13.079 -32.532  1.00  1.52           H  
ATOM   3131  N   PRO A 210     -40.859  16.379 -35.408  1.00  1.84           N  
ATOM   3132  CA  PRO A 210     -40.772  17.601 -36.176  1.00  1.84           C  
ATOM   3133  C   PRO A 210     -39.383  17.661 -36.777  1.00  1.84           C  
ATOM   3134  O   PRO A 210     -38.442  17.099 -36.210  1.00  1.84           O  
ATOM   3135  CB  PRO A 210     -40.997  18.692 -35.122  1.00  1.84           C  
ATOM   3136  CG  PRO A 210     -41.789  18.002 -34.028  1.00  1.84           C  
ATOM   3137  CD  PRO A 210     -41.278  16.578 -34.010  1.00  1.84           C  
ATOM   3138  HA  PRO A 210     -41.553  17.607 -36.957  1.00  1.84           H  
ATOM   3139 1HB  PRO A 210     -40.018  19.077 -34.770  1.00  1.84           H  
ATOM   3140 2HB  PRO A 210     -41.528  19.544 -35.566  1.00  1.84           H  
ATOM   3141 1HG  PRO A 210     -41.637  18.509 -33.068  1.00  1.84           H  
ATOM   3142 2HG  PRO A 210     -42.866  18.063 -34.247  1.00  1.84           H  
ATOM   3143 1HD  PRO A 210     -40.431  16.479 -33.323  1.00  1.84           H  
ATOM   3144 2HD  PRO A 210     -42.129  15.937 -33.742  1.00  1.84           H  
ATOM   3145  N   GLY A 211     -39.228  18.325 -37.920  1.00  2.15           N  
ATOM   3146  CA  GLY A 211     -37.924  18.420 -38.594  1.00  2.15           C  
ATOM   3147  C   GLY A 211     -36.945  19.356 -37.875  1.00  2.15           C  
ATOM   3148  O   GLY A 211     -36.546  20.393 -38.406  1.00  2.15           O  
ATOM   3149  H   GLY A 211     -40.028  18.774 -38.340  1.00  2.15           H  
ATOM   3150 1HA  GLY A 211     -37.487  17.422 -38.662  1.00  2.15           H  
ATOM   3151 2HA  GLY A 211     -38.072  18.766 -39.615  1.00  2.15           H  
ATOM   3152  N   GLY A 212     -36.564  18.956 -36.669  1.00  2.34           N  
ATOM   3153  CA  GLY A 212     -35.693  19.702 -35.777  1.00  2.34           C  
ATOM   3154  C   GLY A 212     -36.514  20.366 -34.676  1.00  2.34           C  
ATOM   3155  O   GLY A 212     -37.695  20.669 -34.862  1.00  2.34           O  
ATOM   3156  H   GLY A 212     -36.955  18.079 -36.343  1.00  2.34           H  
ATOM   3157 1HA  GLY A 212     -34.959  19.029 -35.337  1.00  2.34           H  
ATOM   3158 2HA  GLY A 212     -35.149  20.457 -36.341  1.00  2.34           H  
ATOM   3159  N   GLY A 213     -35.878  20.606 -33.532  1.00  2.33           N  
ATOM   3160  CA  GLY A 213     -36.538  21.234 -32.391  1.00  2.33           C  
ATOM   3161  C   GLY A 213     -37.029  20.242 -31.330  1.00  2.33           C  
ATOM   3162  O   GLY A 213     -36.965  19.022 -31.540  1.00  2.33           O  
ATOM   3163  H   GLY A 213     -34.909  20.340 -33.443  1.00  2.33           H  
ATOM   3164 1HA  GLY A 213     -35.846  21.927 -31.955  1.00  2.33           H  
ATOM   3165 2HA  GLY A 213     -37.379  21.829 -32.742  1.00  2.33           H  
ATOM   3166  N   PHE A 214     -37.534  20.795 -30.213  1.00  2.12           N  
ATOM   3167  CA  PHE A 214     -38.055  20.064 -29.048  1.00  2.12           C  
ATOM   3168  C   PHE A 214     -36.986  19.160 -28.460  1.00  2.12           C  
ATOM   3169  O   PHE A 214     -35.895  19.065 -29.016  1.00  2.12           O  
ATOM   3170  CB  PHE A 214     -39.283  19.217 -29.436  1.00  2.12           C  
ATOM   3171  CG  PHE A 214     -40.455  20.040 -29.861  1.00  2.12           C  
ATOM   3172  CD1 PHE A 214     -40.587  20.444 -31.181  1.00  2.12           C  
ATOM   3173  CD2 PHE A 214     -41.426  20.411 -28.957  1.00  2.12           C  
ATOM   3174  CE1 PHE A 214     -41.661  21.204 -31.582  1.00  2.12           C  
ATOM   3175  CE2 PHE A 214     -42.502  21.171 -29.359  1.00  2.12           C  
ATOM   3176  CZ  PHE A 214     -42.620  21.570 -30.670  1.00  2.12           C  
ATOM   3177  H   PHE A 214     -37.476  21.808 -30.143  1.00  2.12           H  
ATOM   3178  HA  PHE A 214     -38.351  20.792 -28.287  1.00  2.12           H  
ATOM   3179 1HB  PHE A 214     -39.033  18.538 -30.247  1.00  2.12           H  
ATOM   3180 2HB  PHE A 214     -39.590  18.606 -28.589  1.00  2.12           H  
ATOM   3181  HD1 PHE A 214     -39.829  20.152 -31.911  1.00  2.12           H  
ATOM   3182  HD2 PHE A 214     -41.335  20.095 -27.918  1.00  2.12           H  
ATOM   3183  HE1 PHE A 214     -41.748  21.512 -32.626  1.00  2.12           H  
ATOM   3184  HE2 PHE A 214     -43.263  21.450 -28.645  1.00  2.12           H  
ATOM   3185  HZ  PHE A 214     -43.475  22.168 -30.983  1.00  2.12           H  
ATOM   3186  N   ALA A 215     -37.262  18.555 -27.302  1.00  1.80           N  
ATOM   3187  CA  ALA A 215     -36.319  17.618 -26.698  1.00  1.80           C  
ATOM   3188  C   ALA A 215     -37.046  16.459 -26.036  1.00  1.80           C  
ATOM   3189  O   ALA A 215     -36.529  15.341 -25.988  1.00  1.80           O  
ATOM   3190  CB  ALA A 215     -35.450  18.320 -25.663  1.00  1.80           C  
ATOM   3191  H   ALA A 215     -38.157  18.710 -26.864  1.00  1.80           H  
ATOM   3192  HA  ALA A 215     -35.689  17.210 -27.487  1.00  1.80           H  
ATOM   3193 1HB  ALA A 215     -34.740  17.603 -25.239  1.00  1.80           H  
ATOM   3194 2HB  ALA A 215     -34.900  19.139 -26.136  1.00  1.80           H  
ATOM   3195 3HB  ALA A 215     -36.080  18.717 -24.868  1.00  1.80           H  
ATOM   3196  N   LEU A 216     -38.247  16.738 -25.518  1.00  1.50           N  
ATOM   3197  CA  LEU A 216     -38.987  15.758 -24.724  1.00  1.50           C  
ATOM   3198  C   LEU A 216     -40.464  15.568 -25.048  1.00  1.50           C  
ATOM   3199  O   LEU A 216     -41.223  16.530 -25.252  1.00  1.50           O  
ATOM   3200  CB  LEU A 216     -38.916  16.138 -23.240  1.00  1.50           C  
ATOM   3201  CG  LEU A 216     -37.593  16.001 -22.544  1.00  1.50           C  
ATOM   3202  CD1 LEU A 216     -37.663  16.656 -21.177  1.00  1.50           C  
ATOM   3203  CD2 LEU A 216     -37.314  14.548 -22.402  1.00  1.50           C  
ATOM   3204  H   LEU A 216     -38.632  17.659 -25.634  1.00  1.50           H  
ATOM   3205  HA  LEU A 216     -38.500  14.796 -24.856  1.00  1.50           H  
ATOM   3206 1HB  LEU A 216     -39.190  17.175 -23.163  1.00  1.50           H  
ATOM   3207 2HB  LEU A 216     -39.647  15.540 -22.698  1.00  1.50           H  
ATOM   3208  HG  LEU A 216     -36.804  16.478 -23.123  1.00  1.50           H  
ATOM   3209 1HD1 LEU A 216     -36.706  16.536 -20.664  1.00  1.50           H  
ATOM   3210 2HD1 LEU A 216     -37.878  17.709 -21.287  1.00  1.50           H  
ATOM   3211 3HD1 LEU A 216     -38.446  16.187 -20.592  1.00  1.50           H  
ATOM   3212 1HD2 LEU A 216     -36.357  14.407 -21.898  1.00  1.50           H  
ATOM   3213 2HD2 LEU A 216     -38.106  14.074 -21.822  1.00  1.50           H  
ATOM   3214 3HD2 LEU A 216     -37.286  14.109 -23.390  1.00  1.50           H  
ATOM   3215  N   TYR A 217     -40.851  14.293 -25.001  1.00  1.29           N  
ATOM   3216  CA  TYR A 217     -42.226  13.851 -25.132  1.00  1.29           C  
ATOM   3217  C   TYR A 217     -42.612  12.973 -23.953  1.00  1.29           C  
ATOM   3218  O   TYR A 217     -41.840  12.124 -23.507  1.00  1.29           O  
ATOM   3219  CB  TYR A 217     -42.401  13.047 -26.418  1.00  1.29           C  
ATOM   3220  CG  TYR A 217     -42.193  13.811 -27.649  1.00  1.29           C  
ATOM   3221  CD1 TYR A 217     -40.910  14.032 -28.114  1.00  1.29           C  
ATOM   3222  CD2 TYR A 217     -43.281  14.280 -28.341  1.00  1.29           C  
ATOM   3223  CE1 TYR A 217     -40.727  14.763 -29.252  1.00  1.29           C  
ATOM   3224  CE2 TYR A 217     -43.100  14.997 -29.485  1.00  1.29           C  
ATOM   3225  CZ  TYR A 217     -41.833  15.252 -29.937  1.00  1.29           C  
ATOM   3226  OH  TYR A 217     -41.658  15.993 -31.062  1.00  1.29           O  
ATOM   3227  H   TYR A 217     -40.127  13.583 -24.889  1.00  1.29           H  
ATOM   3228  HA  TYR A 217     -42.873  14.721 -25.144  1.00  1.29           H  
ATOM   3229 1HB  TYR A 217     -41.723  12.226 -26.418  1.00  1.29           H  
ATOM   3230 2HB  TYR A 217     -43.407  12.640 -26.442  1.00  1.29           H  
ATOM   3231  HD1 TYR A 217     -40.048  13.642 -27.562  1.00  1.29           H  
ATOM   3232  HD2 TYR A 217     -44.289  14.085 -27.968  1.00  1.29           H  
ATOM   3233  HE1 TYR A 217     -39.718  14.961 -29.612  1.00  1.29           H  
ATOM   3234  HE2 TYR A 217     -43.964  15.377 -30.030  1.00  1.29           H  
ATOM   3235  HH  TYR A 217     -40.719  16.171 -31.179  1.00  1.29           H  
ATOM   3236  N   TYR A 218     -43.825  13.147 -23.480  1.00  1.19           N  
ATOM   3237  CA  TYR A 218     -44.376  12.314 -22.428  1.00  1.19           C  
ATOM   3238  C   TYR A 218     -45.486  11.511 -23.025  1.00  1.19           C  
ATOM   3239  O   TYR A 218     -46.388  12.046 -23.675  1.00  1.19           O  
ATOM   3240  CB  TYR A 218     -44.738  13.152 -21.234  1.00  1.19           C  
ATOM   3241  CG  TYR A 218     -43.478  13.598 -20.544  1.00  1.19           C  
ATOM   3242  CD1 TYR A 218     -42.739  14.681 -21.007  1.00  1.19           C  
ATOM   3243  CD2 TYR A 218     -43.053  12.895 -19.433  1.00  1.19           C  
ATOM   3244  CE1 TYR A 218     -41.586  15.038 -20.347  1.00  1.19           C  
ATOM   3245  CE2 TYR A 218     -41.913  13.273 -18.769  1.00  1.19           C  
ATOM   3246  CZ  TYR A 218     -41.185  14.336 -19.226  1.00  1.19           C  
ATOM   3247  OH  TYR A 218     -40.075  14.726 -18.551  1.00  1.19           O  
ATOM   3248  H   TYR A 218     -44.400  13.877 -23.892  1.00  1.19           H  
ATOM   3249  HA  TYR A 218     -43.619  11.606 -22.096  1.00  1.19           H  
ATOM   3250 1HB  TYR A 218     -45.296  14.026 -21.549  1.00  1.19           H  
ATOM   3251 2HB  TYR A 218     -45.348  12.580 -20.532  1.00  1.19           H  
ATOM   3252  HD1 TYR A 218     -43.066  15.240 -21.888  1.00  1.19           H  
ATOM   3253  HD2 TYR A 218     -43.638  12.044 -19.084  1.00  1.19           H  
ATOM   3254  HE1 TYR A 218     -40.996  15.871 -20.694  1.00  1.19           H  
ATOM   3255  HE2 TYR A 218     -41.589  12.728 -17.883  1.00  1.19           H  
ATOM   3256  HH  TYR A 218     -39.573  15.358 -19.076  1.00  1.19           H  
ATOM   3257  N   LEU A 219     -45.348  10.209 -22.898  1.00  1.16           N  
ATOM   3258  CA  LEU A 219     -46.220   9.315 -23.608  1.00  1.16           C  
ATOM   3259  C   LEU A 219     -47.169   8.541 -22.707  1.00  1.16           C  
ATOM   3260  O   LEU A 219     -46.782   8.013 -21.656  1.00  1.16           O  
ATOM   3261  CB  LEU A 219     -45.297   8.424 -24.443  1.00  1.16           C  
ATOM   3262  CG  LEU A 219     -44.343   9.287 -25.367  1.00  1.16           C  
ATOM   3263  CD1 LEU A 219     -43.347   8.413 -26.086  1.00  1.16           C  
ATOM   3264  CD2 LEU A 219     -45.210  10.068 -26.358  1.00  1.16           C  
ATOM   3265  H   LEU A 219     -44.614   9.837 -22.299  1.00  1.16           H  
ATOM   3266  HA  LEU A 219     -46.808   9.901 -24.295  1.00  1.16           H  
ATOM   3267 1HB  LEU A 219     -44.688   7.812 -23.781  1.00  1.16           H  
ATOM   3268 2HB  LEU A 219     -45.905   7.773 -25.077  1.00  1.16           H  
ATOM   3269  HG  LEU A 219     -43.774   9.984 -24.751  1.00  1.16           H  
ATOM   3270 1HD1 LEU A 219     -42.704   9.027 -26.707  1.00  1.16           H  
ATOM   3271 2HD1 LEU A 219     -42.738   7.870 -25.358  1.00  1.16           H  
ATOM   3272 3HD1 LEU A 219     -43.886   7.719 -26.702  1.00  1.16           H  
ATOM   3273 1HD2 LEU A 219     -44.592  10.680 -26.989  1.00  1.16           H  
ATOM   3274 2HD2 LEU A 219     -45.754   9.368 -26.957  1.00  1.16           H  
ATOM   3275 3HD2 LEU A 219     -45.914  10.704 -25.828  1.00  1.16           H  
ATOM   3276  N   ARG A 220     -48.416   8.450 -23.155  1.00  1.18           N  
ATOM   3277  CA  ARG A 220     -49.463   7.722 -22.454  1.00  1.18           C  
ATOM   3278  C   ARG A 220     -50.231   6.793 -23.386  1.00  1.18           C  
ATOM   3279  O   ARG A 220     -51.415   6.993 -23.663  1.00  1.18           O  
ATOM   3280  CB  ARG A 220     -50.409   8.712 -21.786  1.00  1.18           C  
ATOM   3281  CG  ARG A 220     -51.548   8.091 -21.003  1.00  1.18           C  
ATOM   3282  CD  ARG A 220     -52.244   9.104 -20.162  1.00  1.18           C  
ATOM   3283  NE  ARG A 220     -53.432   8.587 -19.549  1.00  1.18           N  
ATOM   3284  CZ  ARG A 220     -53.471   7.822 -18.455  1.00  1.18           C  
ATOM   3285  NH1 ARG A 220     -52.366   7.424 -17.860  1.00  1.18           N  
ATOM   3286  NH2 ARG A 220     -54.650   7.475 -18.004  1.00  1.18           N  
ATOM   3287  H   ARG A 220     -48.646   8.942 -24.021  1.00  1.18           H  
ATOM   3288  HA  ARG A 220     -49.000   7.112 -21.680  1.00  1.18           H  
ATOM   3289 1HB  ARG A 220     -49.845   9.348 -21.102  1.00  1.18           H  
ATOM   3290 2HB  ARG A 220     -50.846   9.361 -22.548  1.00  1.18           H  
ATOM   3291 1HG  ARG A 220     -52.275   7.655 -21.691  1.00  1.18           H  
ATOM   3292 2HG  ARG A 220     -51.153   7.310 -20.349  1.00  1.18           H  
ATOM   3293 1HD  ARG A 220     -51.587   9.427 -19.377  1.00  1.18           H  
ATOM   3294 2HD  ARG A 220     -52.526   9.957 -20.776  1.00  1.18           H  
ATOM   3295  HE  ARG A 220     -54.350   8.877 -19.924  1.00  1.18           H  
ATOM   3296 1HH1 ARG A 220     -51.468   7.698 -18.233  1.00  1.18           H  
ATOM   3297 2HH1 ARG A 220     -52.417   6.842 -17.040  1.00  1.18           H  
ATOM   3298 1HH2 ARG A 220     -55.472   7.847 -18.512  1.00  1.18           H  
ATOM   3299 2HH2 ARG A 220     -54.744   6.899 -17.185  1.00  1.18           H  
ATOM   3300  N   ASN A 221     -49.533   5.783 -23.880  1.00  1.22           N  
ATOM   3301  CA  ASN A 221     -50.093   4.805 -24.785  1.00  1.22           C  
ATOM   3302  C   ASN A 221     -50.938   3.884 -23.929  1.00  1.22           C  
ATOM   3303  O   ASN A 221     -50.548   3.616 -22.795  1.00  1.22           O  
ATOM   3304  CB  ASN A 221     -48.997   4.043 -25.523  1.00  1.22           C  
ATOM   3305  CG  ASN A 221     -49.487   3.155 -26.638  1.00  1.22           C  
ATOM   3306  OD1 ASN A 221     -50.011   2.046 -26.422  1.00  1.22           O  
ATOM   3307  ND2 ASN A 221     -49.324   3.622 -27.844  1.00  1.22           N  
ATOM   3308  H   ASN A 221     -48.570   5.642 -23.579  1.00  1.22           H  
ATOM   3309  HA  ASN A 221     -50.705   5.326 -25.513  1.00  1.22           H  
ATOM   3310 1HB  ASN A 221     -48.289   4.764 -25.945  1.00  1.22           H  
ATOM   3311 2HB  ASN A 221     -48.445   3.436 -24.824  1.00  1.22           H  
ATOM   3312 1HD2 ASN A 221     -49.617   3.089 -28.635  1.00  1.22           H  
ATOM   3313 2HD2 ASN A 221     -48.894   4.519 -27.982  1.00  1.22           H  
ATOM   3314  N   PRO A 222     -52.098   3.400 -24.374  1.00  1.24           N  
ATOM   3315  CA  PRO A 222     -52.867   2.393 -23.665  1.00  1.24           C  
ATOM   3316  C   PRO A 222     -52.009   1.196 -23.204  1.00  1.24           C  
ATOM   3317  O   PRO A 222     -52.320   0.578 -22.186  1.00  1.24           O  
ATOM   3318  CB  PRO A 222     -53.907   1.995 -24.716  1.00  1.24           C  
ATOM   3319  CG  PRO A 222     -54.110   3.273 -25.530  1.00  1.24           C  
ATOM   3320  CD  PRO A 222     -52.740   3.915 -25.607  1.00  1.24           C  
ATOM   3321  HA  PRO A 222     -53.354   2.868 -22.799  1.00  1.24           H  
ATOM   3322 1HB  PRO A 222     -53.523   1.157 -25.319  1.00  1.24           H  
ATOM   3323 2HB  PRO A 222     -54.825   1.644 -24.224  1.00  1.24           H  
ATOM   3324 1HG  PRO A 222     -54.522   3.030 -26.522  1.00  1.24           H  
ATOM   3325 2HG  PRO A 222     -54.846   3.927 -25.035  1.00  1.24           H  
ATOM   3326 1HD  PRO A 222     -52.218   3.593 -26.509  1.00  1.24           H  
ATOM   3327 2HD  PRO A 222     -52.864   5.014 -25.556  1.00  1.24           H  
ATOM   3328  N   ALA A 223     -50.945   0.847 -23.953  1.00  1.23           N  
ATOM   3329  CA  ALA A 223     -50.086  -0.269 -23.565  1.00  1.23           C  
ATOM   3330  C   ALA A 223     -48.977   0.148 -22.582  1.00  1.23           C  
ATOM   3331  O   ALA A 223     -48.701  -0.571 -21.619  1.00  1.23           O  
ATOM   3332  CB  ALA A 223     -49.451  -0.875 -24.803  1.00  1.23           C  
ATOM   3333  H   ALA A 223     -50.707   1.354 -24.799  1.00  1.23           H  
ATOM   3334  HA  ALA A 223     -50.706  -1.017 -23.074  1.00  1.23           H  
ATOM   3335 1HB  ALA A 223     -48.834  -1.725 -24.520  1.00  1.23           H  
ATOM   3336 2HB  ALA A 223     -50.225  -1.203 -25.492  1.00  1.23           H  
ATOM   3337 3HB  ALA A 223     -48.833  -0.126 -25.290  1.00  1.23           H  
ATOM   3338  N   PHE A 224     -48.314   1.281 -22.854  1.00  1.17           N  
ATOM   3339  CA  PHE A 224     -47.185   1.735 -22.034  1.00  1.17           C  
ATOM   3340  C   PHE A 224     -47.155   3.246 -21.758  1.00  1.17           C  
ATOM   3341  O   PHE A 224     -47.380   4.064 -22.659  1.00  1.17           O  
ATOM   3342  CB  PHE A 224     -45.863   1.387 -22.720  1.00  1.17           C  
ATOM   3343  CG  PHE A 224     -45.626  -0.066 -22.977  1.00  1.17           C  
ATOM   3344  CD1 PHE A 224     -45.981  -0.636 -24.190  1.00  1.17           C  
ATOM   3345  CD2 PHE A 224     -45.030  -0.867 -22.023  1.00  1.17           C  
ATOM   3346  CE1 PHE A 224     -45.736  -1.970 -24.441  1.00  1.17           C  
ATOM   3347  CE2 PHE A 224     -44.784  -2.199 -22.271  1.00  1.17           C  
ATOM   3348  CZ  PHE A 224     -45.138  -2.751 -23.486  1.00  1.17           C  
ATOM   3349  H   PHE A 224     -48.608   1.834 -23.641  1.00  1.17           H  
ATOM   3350  HA  PHE A 224     -47.236   1.221 -21.073  1.00  1.17           H  
ATOM   3351 1HB  PHE A 224     -45.806   1.909 -23.674  1.00  1.17           H  
ATOM   3352 2HB  PHE A 224     -45.050   1.752 -22.111  1.00  1.17           H  
ATOM   3353  HD1 PHE A 224     -46.446  -0.016 -24.958  1.00  1.17           H  
ATOM   3354  HD2 PHE A 224     -44.752  -0.432 -21.064  1.00  1.17           H  
ATOM   3355  HE1 PHE A 224     -46.014  -2.400 -25.402  1.00  1.17           H  
ATOM   3356  HE2 PHE A 224     -44.311  -2.811 -21.512  1.00  1.17           H  
ATOM   3357  HZ  PHE A 224     -44.944  -3.800 -23.690  1.00  1.17           H  
ATOM   3358  N   SER A 225     -46.740   3.622 -20.549  1.00  1.09           N  
ATOM   3359  CA  SER A 225     -46.535   5.038 -20.254  1.00  1.09           C  
ATOM   3360  C   SER A 225     -45.070   5.292 -19.941  1.00  1.09           C  
ATOM   3361  O   SER A 225     -44.387   4.410 -19.406  1.00  1.09           O  
ATOM   3362  CB  SER A 225     -47.420   5.484 -19.105  1.00  1.09           C  
ATOM   3363  OG  SER A 225     -47.110   4.800 -17.924  1.00  1.09           O  
ATOM   3364  H   SER A 225     -46.571   2.928 -19.834  1.00  1.09           H  
ATOM   3365  HA  SER A 225     -46.799   5.621 -21.133  1.00  1.09           H  
ATOM   3366 1HB  SER A 225     -47.297   6.561 -18.951  1.00  1.09           H  
ATOM   3367 2HB  SER A 225     -48.462   5.312 -19.368  1.00  1.09           H  
ATOM   3368  HG  SER A 225     -46.238   5.108 -17.661  1.00  1.09           H  
ATOM   3369  N   GLY A 226     -44.623   6.512 -20.226  1.00  1.03           N  
ATOM   3370  CA  GLY A 226     -43.231   6.878 -20.007  1.00  1.03           C  
ATOM   3371  C   GLY A 226     -42.843   8.175 -20.717  1.00  1.03           C  
ATOM   3372  O   GLY A 226     -43.674   9.062 -20.922  1.00  1.03           O  
ATOM   3373  H   GLY A 226     -45.270   7.176 -20.655  1.00  1.03           H  
ATOM   3374 1HA  GLY A 226     -43.012   6.935 -18.947  1.00  1.03           H  
ATOM   3375 2HA  GLY A 226     -42.625   6.082 -20.397  1.00  1.03           H  
ATOM   3376  N   ALA A 227     -41.568   8.284 -21.086  1.00  1.01           N  
ATOM   3377  CA  ALA A 227     -41.083   9.493 -21.756  1.00  1.01           C  
ATOM   3378  C   ALA A 227     -40.034   9.187 -22.822  1.00  1.01           C  
ATOM   3379  O   ALA A 227     -39.287   8.212 -22.729  1.00  1.01           O  
ATOM   3380  CB  ALA A 227     -40.499  10.457 -20.735  1.00  1.01           C  
ATOM   3381  H   ALA A 227     -40.941   7.514 -20.858  1.00  1.01           H  
ATOM   3382  HA  ALA A 227     -41.930   9.963 -22.251  1.00  1.01           H  
ATOM   3383 1HB  ALA A 227     -40.179  11.372 -21.245  1.00  1.01           H  
ATOM   3384 2HB  ALA A 227     -41.259  10.695 -20.002  1.00  1.01           H  
ATOM   3385 3HB  ALA A 227     -39.648   9.995 -20.241  1.00  1.01           H  
ATOM   3386  N   PHE A 228     -39.973  10.058 -23.828  1.00  1.03           N  
ATOM   3387  CA  PHE A 228     -39.025   9.964 -24.938  1.00  1.03           C  
ATOM   3388  C   PHE A 228     -38.166  11.207 -25.076  1.00  1.03           C  
ATOM   3389  O   PHE A 228     -38.679  12.328 -25.169  1.00  1.03           O  
ATOM   3390  CB  PHE A 228     -39.756   9.714 -26.266  1.00  1.03           C  
ATOM   3391  CG  PHE A 228     -38.858   9.622 -27.477  1.00  1.03           C  
ATOM   3392  CD1 PHE A 228     -37.682   8.936 -27.410  1.00  1.03           C  
ATOM   3393  CD2 PHE A 228     -39.205  10.198 -28.684  1.00  1.03           C  
ATOM   3394  CE1 PHE A 228     -36.865   8.803 -28.473  1.00  1.03           C  
ATOM   3395  CE2 PHE A 228     -38.375  10.062 -29.777  1.00  1.03           C  
ATOM   3396  CZ  PHE A 228     -37.201   9.355 -29.650  1.00  1.03           C  
ATOM   3397  H   PHE A 228     -40.626  10.834 -23.815  1.00  1.03           H  
ATOM   3398  HA  PHE A 228     -38.363   9.120 -24.753  1.00  1.03           H  
ATOM   3399 1HB  PHE A 228     -40.319   8.792 -26.193  1.00  1.03           H  
ATOM   3400 2HB  PHE A 228     -40.459  10.493 -26.439  1.00  1.03           H  
ATOM   3401  HD1 PHE A 228     -37.409   8.497 -26.478  1.00  1.03           H  
ATOM   3402  HD2 PHE A 228     -40.132  10.752 -28.763  1.00  1.03           H  
ATOM   3403  HE1 PHE A 228     -35.939   8.246 -28.374  1.00  1.03           H  
ATOM   3404  HE2 PHE A 228     -38.641  10.501 -30.729  1.00  1.03           H  
ATOM   3405  HZ  PHE A 228     -36.542   9.237 -30.472  1.00  1.03           H  
ATOM   3406  N   VAL A 229     -36.852  11.008 -25.056  1.00  1.09           N  
ATOM   3407  CA  VAL A 229     -35.930  12.122 -25.177  1.00  1.09           C  
ATOM   3408  C   VAL A 229     -34.999  11.986 -26.373  1.00  1.09           C  
ATOM   3409  O   VAL A 229     -34.427  10.916 -26.624  1.00  1.09           O  
ATOM   3410  CB  VAL A 229     -35.087  12.235 -23.896  1.00  1.09           C  
ATOM   3411  CG1 VAL A 229     -34.319  10.977 -23.682  1.00  1.09           C  
ATOM   3412  CG2 VAL A 229     -34.159  13.436 -23.988  1.00  1.09           C  
ATOM   3413  H   VAL A 229     -36.499  10.057 -24.951  1.00  1.09           H  
ATOM   3414  HA  VAL A 229     -36.507  13.031 -25.302  1.00  1.09           H  
ATOM   3415  HB  VAL A 229     -35.744  12.349 -23.050  1.00  1.09           H  
ATOM   3416 1HG1 VAL A 229     -33.730  11.049 -22.766  1.00  1.09           H  
ATOM   3417 2HG1 VAL A 229     -35.016  10.153 -23.600  1.00  1.09           H  
ATOM   3418 3HG1 VAL A 229     -33.670  10.817 -24.517  1.00  1.09           H  
ATOM   3419 1HG2 VAL A 229     -33.594  13.512 -23.071  1.00  1.09           H  
ATOM   3420 2HG2 VAL A 229     -33.468  13.325 -24.817  1.00  1.09           H  
ATOM   3421 3HG2 VAL A 229     -34.743  14.347 -24.128  1.00  1.09           H  
ATOM   3422  N   THR A 230     -34.817  13.093 -27.094  1.00  1.18           N  
ATOM   3423  CA  THR A 230     -33.906  13.089 -28.236  1.00  1.18           C  
ATOM   3424  C   THR A 230     -32.489  13.343 -27.745  1.00  1.18           C  
ATOM   3425  O   THR A 230     -32.233  14.315 -27.031  1.00  1.18           O  
ATOM   3426  CB  THR A 230     -34.309  14.125 -29.287  1.00  1.18           C  
ATOM   3427  OG1 THR A 230     -35.627  13.822 -29.767  1.00  1.18           O  
ATOM   3428  CG2 THR A 230     -33.325  14.076 -30.462  1.00  1.18           C  
ATOM   3429  H   THR A 230     -35.324  13.942 -26.828  1.00  1.18           H  
ATOM   3430  HA  THR A 230     -33.928  12.104 -28.706  1.00  1.18           H  
ATOM   3431  HB  THR A 230     -34.309  15.120 -28.842  1.00  1.18           H  
ATOM   3432  HG1 THR A 230     -35.613  12.943 -30.156  1.00  1.18           H  
ATOM   3433 1HG2 THR A 230     -33.619  14.803 -31.207  1.00  1.18           H  
ATOM   3434 2HG2 THR A 230     -32.315  14.302 -30.116  1.00  1.18           H  
ATOM   3435 3HG2 THR A 230     -33.330  13.077 -30.907  1.00  1.18           H  
ATOM   3436  N   CYS A 231     -31.582  12.443 -28.099  1.00  1.26           N  
ATOM   3437  CA  CYS A 231     -30.209  12.491 -27.615  1.00  1.26           C  
ATOM   3438  C   CYS A 231     -29.178  12.737 -28.719  1.00  1.26           C  
ATOM   3439  O   CYS A 231     -28.767  11.809 -29.414  1.00  1.26           O  
ATOM   3440  CB  CYS A 231     -29.907  11.198 -26.867  1.00  1.26           C  
ATOM   3441  SG  CYS A 231     -30.997  10.925 -25.435  1.00  1.26           S  
ATOM   3442  H   CYS A 231     -31.855  11.698 -28.742  1.00  1.26           H  
ATOM   3443  HA  CYS A 231     -30.135  13.306 -26.904  1.00  1.26           H  
ATOM   3444 1HB  CYS A 231     -30.024  10.356 -27.536  1.00  1.26           H  
ATOM   3445 2HB  CYS A 231     -28.872  11.203 -26.515  1.00  1.26           H  
ATOM   3446  HG  CYS A 231     -32.157  10.962 -26.105  1.00  1.26           H  
ATOM   3447  N   ASP A 232     -28.698  13.983 -28.827  1.00  1.30           N  
ATOM   3448  CA  ASP A 232     -27.804  14.414 -29.913  1.00  1.30           C  
ATOM   3449  C   ASP A 232     -28.547  14.420 -31.268  1.00  1.30           C  
ATOM   3450  O   ASP A 232     -29.400  15.282 -31.495  1.00  1.30           O  
ATOM   3451  CB  ASP A 232     -26.528  13.532 -29.943  1.00  1.30           C  
ATOM   3452  CG  ASP A 232     -25.352  14.091 -30.783  1.00  1.30           C  
ATOM   3453  OD1 ASP A 232     -25.468  15.143 -31.360  1.00  1.30           O  
ATOM   3454  OD2 ASP A 232     -24.330  13.412 -30.826  1.00  1.30           O  
ATOM   3455  H   ASP A 232     -29.032  14.675 -28.177  1.00  1.30           H  
ATOM   3456  HA  ASP A 232     -27.487  15.437 -29.706  1.00  1.30           H  
ATOM   3457 1HB  ASP A 232     -26.170  13.407 -28.920  1.00  1.30           H  
ATOM   3458 2HB  ASP A 232     -26.741  12.542 -30.317  1.00  1.30           H  
ATOM   3459  N   GLU A 233     -28.229  13.498 -32.165  1.00  1.27           N  
ATOM   3460  CA  GLU A 233     -28.873  13.471 -33.471  1.00  1.27           C  
ATOM   3461  C   GLU A 233     -30.382  13.229 -33.351  1.00  1.27           C  
ATOM   3462  O   GLU A 233     -30.823  12.501 -32.467  1.00  1.27           O  
ATOM   3463  CB  GLU A 233     -28.239  12.374 -34.340  1.00  1.27           C  
ATOM   3464  CG  GLU A 233     -26.810  12.664 -34.775  1.00  1.27           C  
ATOM   3465  CD  GLU A 233     -26.234  11.598 -35.686  1.00  1.27           C  
ATOM   3466  OE1 GLU A 233     -26.905  10.622 -35.924  1.00  1.27           O  
ATOM   3467  OE2 GLU A 233     -25.127  11.768 -36.142  1.00  1.27           O  
ATOM   3468  H   GLU A 233     -27.530  12.807 -31.944  1.00  1.27           H  
ATOM   3469  HA  GLU A 233     -28.687  14.439 -33.929  1.00  1.27           H  
ATOM   3470 1HB  GLU A 233     -28.219  11.444 -33.768  1.00  1.27           H  
ATOM   3471 2HB  GLU A 233     -28.840  12.184 -35.224  1.00  1.27           H  
ATOM   3472 1HG  GLU A 233     -26.790  13.621 -35.295  1.00  1.27           H  
ATOM   3473 2HG  GLU A 233     -26.185  12.755 -33.884  1.00  1.27           H  
ATOM   3474  N   PRO A 234     -31.201  13.768 -34.277  1.00  1.19           N  
ATOM   3475  CA  PRO A 234     -32.652  13.633 -34.320  1.00  1.19           C  
ATOM   3476  C   PRO A 234     -33.111  12.191 -34.489  1.00  1.19           C  
ATOM   3477  O   PRO A 234     -34.256  11.869 -34.189  1.00  1.19           O  
ATOM   3478  CB  PRO A 234     -33.035  14.480 -35.542  1.00  1.19           C  
ATOM   3479  CG  PRO A 234     -31.785  14.545 -36.386  1.00  1.19           C  
ATOM   3480  CD  PRO A 234     -30.649  14.571 -35.393  1.00  1.19           C  
ATOM   3481  HA  PRO A 234     -33.076  14.062 -33.407  1.00  1.19           H  
ATOM   3482 1HB  PRO A 234     -33.874  14.000 -36.073  1.00  1.19           H  
ATOM   3483 2HB  PRO A 234     -33.387  15.471 -35.218  1.00  1.19           H  
ATOM   3484 1HG  PRO A 234     -31.743  13.669 -37.056  1.00  1.19           H  
ATOM   3485 2HG  PRO A 234     -31.805  15.435 -37.032  1.00  1.19           H  
ATOM   3486 1HD  PRO A 234     -29.784  14.109 -35.869  1.00  1.19           H  
ATOM   3487 2HD  PRO A 234     -30.441  15.600 -35.059  1.00  1.19           H  
ATOM   3488  N   ASN A 235     -32.214  11.325 -34.963  1.00  1.08           N  
ATOM   3489  CA  ASN A 235     -32.517   9.917 -35.183  1.00  1.08           C  
ATOM   3490  C   ASN A 235     -32.078   9.039 -34.006  1.00  1.08           C  
ATOM   3491  O   ASN A 235     -32.126   7.809 -34.076  1.00  1.08           O  
ATOM   3492  CB  ASN A 235     -31.854   9.453 -36.458  1.00  1.08           C  
ATOM   3493  CG  ASN A 235     -32.467  10.099 -37.682  1.00  1.08           C  
ATOM   3494  OD1 ASN A 235     -33.684  10.296 -37.774  1.00  1.08           O  
ATOM   3495  ND2 ASN A 235     -31.626  10.443 -38.628  1.00  1.08           N  
ATOM   3496  H   ASN A 235     -31.285  11.646 -35.185  1.00  1.08           H  
ATOM   3497  HA  ASN A 235     -33.593   9.803 -35.291  1.00  1.08           H  
ATOM   3498 1HB  ASN A 235     -30.789   9.696 -36.423  1.00  1.08           H  
ATOM   3499 2HB  ASN A 235     -31.943   8.371 -36.544  1.00  1.08           H  
ATOM   3500 1HD2 ASN A 235     -31.963  10.877 -39.466  1.00  1.08           H  
ATOM   3501 2HD2 ASN A 235     -30.647  10.268 -38.513  1.00  1.08           H  
ATOM   3502  N   HIS A 236     -31.663   9.657 -32.905  1.00  0.97           N  
ATOM   3503  CA  HIS A 236     -31.216   8.892 -31.747  1.00  0.97           C  
ATOM   3504  C   HIS A 236     -31.895   9.376 -30.483  1.00  0.97           C  
ATOM   3505  O   HIS A 236     -32.056  10.578 -30.263  1.00  0.97           O  
ATOM   3506  CB  HIS A 236     -29.691   9.009 -31.612  1.00  0.97           C  
ATOM   3507  CG  HIS A 236     -29.060   8.300 -30.457  1.00  0.97           C  
ATOM   3508  ND1 HIS A 236     -28.531   8.980 -29.394  1.00  0.97           N  
ATOM   3509  CD2 HIS A 236     -28.862   6.990 -30.200  1.00  0.97           C  
ATOM   3510  CE1 HIS A 236     -28.021   8.127 -28.531  1.00  0.97           C  
ATOM   3511  NE2 HIS A 236     -28.199   6.911 -28.999  1.00  0.97           N  
ATOM   3512  H   HIS A 236     -31.620  10.676 -32.857  1.00  0.97           H  
ATOM   3513  HA  HIS A 236     -31.469   7.842 -31.872  1.00  0.97           H  
ATOM   3514 1HB  HIS A 236     -29.225   8.639 -32.526  1.00  0.97           H  
ATOM   3515 2HB  HIS A 236     -29.430  10.072 -31.529  1.00  0.97           H  
ATOM   3516  HD1 HIS A 236     -28.549   9.995 -29.298  1.00  0.97           H  
ATOM   3517  HD2 HIS A 236     -29.109   6.087 -30.746  1.00  0.97           H  
ATOM   3518  HE1 HIS A 236     -27.545   8.483 -27.608  1.00  0.97           H  
ATOM   3519  N   GLY A 237     -32.271   8.443 -29.633  1.00  0.88           N  
ATOM   3520  CA  GLY A 237     -32.892   8.857 -28.396  1.00  0.88           C  
ATOM   3521  C   GLY A 237     -33.138   7.721 -27.442  1.00  0.88           C  
ATOM   3522  O   GLY A 237     -32.727   6.580 -27.668  1.00  0.88           O  
ATOM   3523  H   GLY A 237     -32.134   7.454 -29.859  1.00  0.88           H  
ATOM   3524 1HA  GLY A 237     -32.264   9.596 -27.909  1.00  0.88           H  
ATOM   3525 2HA  GLY A 237     -33.835   9.354 -28.618  1.00  0.88           H  
ATOM   3526  N   GLN A 238     -33.820   8.047 -26.364  1.00  0.83           N  
ATOM   3527  CA  GLN A 238     -34.055   7.083 -25.312  1.00  0.83           C  
ATOM   3528  C   GLN A 238     -35.482   7.111 -24.813  1.00  0.83           C  
ATOM   3529  O   GLN A 238     -36.061   8.180 -24.601  1.00  0.83           O  
ATOM   3530  CB  GLN A 238     -33.097   7.384 -24.151  1.00  0.83           C  
ATOM   3531  CG  GLN A 238     -33.146   6.433 -22.959  1.00  0.83           C  
ATOM   3532  CD  GLN A 238     -32.128   6.862 -21.904  1.00  0.83           C  
ATOM   3533  OE1 GLN A 238     -31.137   6.173 -21.610  1.00  0.83           O  
ATOM   3534  NE2 GLN A 238     -32.370   8.050 -21.355  1.00  0.83           N  
ATOM   3535  H   GLN A 238     -34.140   9.012 -26.272  1.00  0.83           H  
ATOM   3536  HA  GLN A 238     -33.854   6.092 -25.704  1.00  0.83           H  
ATOM   3537 1HB  GLN A 238     -32.081   7.391 -24.523  1.00  0.83           H  
ATOM   3538 2HB  GLN A 238     -33.292   8.372 -23.771  1.00  0.83           H  
ATOM   3539 1HG  GLN A 238     -34.143   6.448 -22.515  1.00  0.83           H  
ATOM   3540 2HG  GLN A 238     -32.899   5.425 -23.294  1.00  0.83           H  
ATOM   3541 1HE2 GLN A 238     -31.718   8.473 -20.690  1.00  0.83           H  
ATOM   3542 2HE2 GLN A 238     -33.171   8.572 -21.631  1.00  0.83           H  
ATOM   3543  N   ILE A 239     -36.058   5.929 -24.634  1.00  0.82           N  
ATOM   3544  CA  ILE A 239     -37.399   5.839 -24.081  1.00  0.82           C  
ATOM   3545  C   ILE A 239     -37.403   5.177 -22.721  1.00  0.82           C  
ATOM   3546  O   ILE A 239     -36.873   4.083 -22.535  1.00  0.82           O  
ATOM   3547  CB  ILE A 239     -38.407   5.156 -25.031  1.00  0.82           C  
ATOM   3548  CG1 ILE A 239     -38.569   5.968 -26.282  1.00  0.82           C  
ATOM   3549  CG2 ILE A 239     -39.726   5.068 -24.361  1.00  0.82           C  
ATOM   3550  CD1 ILE A 239     -39.362   5.329 -27.380  1.00  0.82           C  
ATOM   3551  H   ILE A 239     -35.524   5.085 -24.845  1.00  0.82           H  
ATOM   3552  HA  ILE A 239     -37.766   6.848 -23.942  1.00  0.82           H  
ATOM   3553  HB  ILE A 239     -38.066   4.171 -25.302  1.00  0.82           H  
ATOM   3554 1HG1 ILE A 239     -39.077   6.868 -25.999  1.00  0.82           H  
ATOM   3555 2HG1 ILE A 239     -37.608   6.228 -26.649  1.00  0.82           H  
ATOM   3556 1HG2 ILE A 239     -40.447   4.602 -25.029  1.00  0.82           H  
ATOM   3557 2HG2 ILE A 239     -39.625   4.485 -23.467  1.00  0.82           H  
ATOM   3558 3HG2 ILE A 239     -40.071   6.070 -24.100  1.00  0.82           H  
ATOM   3559 1HD1 ILE A 239     -39.438   6.016 -28.222  1.00  0.82           H  
ATOM   3560 2HD1 ILE A 239     -38.879   4.437 -27.694  1.00  0.82           H  
ATOM   3561 3HD1 ILE A 239     -40.349   5.095 -27.014  1.00  0.82           H  
ATOM   3562  N   ASN A 240     -37.951   5.893 -21.750  1.00  0.84           N  
ATOM   3563  CA  ASN A 240     -38.038   5.430 -20.375  1.00  0.84           C  
ATOM   3564  C   ASN A 240     -39.458   5.048 -20.032  1.00  0.84           C  
ATOM   3565  O   ASN A 240     -40.347   5.899 -20.026  1.00  0.84           O  
ATOM   3566  CB  ASN A 240     -37.461   6.461 -19.427  1.00  0.84           C  
ATOM   3567  CG  ASN A 240     -37.489   6.006 -17.990  1.00  0.84           C  
ATOM   3568  OD1 ASN A 240     -38.504   6.218 -17.312  1.00  0.84           O  
ATOM   3569  ND2 ASN A 240     -36.430   5.373 -17.523  1.00  0.84           N  
ATOM   3570  H   ASN A 240     -38.364   6.789 -21.998  1.00  0.84           H  
ATOM   3571  HA  ASN A 240     -37.448   4.524 -20.271  1.00  0.84           H  
ATOM   3572 1HB  ASN A 240     -36.426   6.665 -19.709  1.00  0.84           H  
ATOM   3573 2HB  ASN A 240     -38.018   7.395 -19.520  1.00  0.84           H  
ATOM   3574 1HD2 ASN A 240     -36.428   5.030 -16.565  1.00  0.84           H  
ATOM   3575 2HD2 ASN A 240     -35.631   5.197 -18.118  1.00  0.84           H  
ATOM   3576  N   ILE A 241     -39.672   3.761 -19.806  1.00  0.90           N  
ATOM   3577  CA  ILE A 241     -40.999   3.212 -19.559  1.00  0.90           C  
ATOM   3578  C   ILE A 241     -41.217   2.784 -18.127  1.00  0.90           C  
ATOM   3579  O   ILE A 241     -40.355   2.150 -17.517  1.00  0.90           O  
ATOM   3580  CB  ILE A 241     -41.261   2.042 -20.498  1.00  0.90           C  
ATOM   3581  CG1 ILE A 241     -41.157   2.476 -21.873  1.00  0.90           C  
ATOM   3582  CG2 ILE A 241     -42.625   1.444 -20.271  1.00  0.90           C  
ATOM   3583  CD1 ILE A 241     -42.164   3.552 -22.254  1.00  0.90           C  
ATOM   3584  H   ILE A 241     -38.871   3.127 -19.820  1.00  0.90           H  
ATOM   3585  HA  ILE A 241     -41.734   3.980 -19.781  1.00  0.90           H  
ATOM   3586  HB  ILE A 241     -40.501   1.315 -20.358  1.00  0.90           H  
ATOM   3587 1HG1 ILE A 241     -40.151   2.829 -22.055  1.00  0.90           H  
ATOM   3588 2HG1 ILE A 241     -41.318   1.623 -22.471  1.00  0.90           H  
ATOM   3589 1HG2 ILE A 241     -42.753   0.623 -20.965  1.00  0.90           H  
ATOM   3590 2HG2 ILE A 241     -42.718   1.073 -19.255  1.00  0.90           H  
ATOM   3591 3HG2 ILE A 241     -43.387   2.199 -20.446  1.00  0.90           H  
ATOM   3592 1HD1 ILE A 241     -42.058   3.811 -23.302  1.00  0.90           H  
ATOM   3593 2HD1 ILE A 241     -43.173   3.187 -22.082  1.00  0.90           H  
ATOM   3594 3HD1 ILE A 241     -41.994   4.419 -21.656  1.00  0.90           H  
ATOM   3595  N   GLU A 242     -42.357   3.170 -17.572  1.00  0.98           N  
ATOM   3596  CA  GLU A 242     -42.675   2.810 -16.198  1.00  0.98           C  
ATOM   3597  C   GLU A 242     -43.281   1.408 -16.133  1.00  0.98           C  
ATOM   3598  O   GLU A 242     -44.210   1.087 -16.878  1.00  0.98           O  
ATOM   3599  CB  GLU A 242     -43.616   3.855 -15.582  1.00  0.98           C  
ATOM   3600  CG  GLU A 242     -43.919   3.637 -14.095  1.00  0.98           C  
ATOM   3601  CD  GLU A 242     -44.820   4.710 -13.478  1.00  0.98           C  
ATOM   3602  OE1 GLU A 242     -44.394   5.841 -13.336  1.00  0.98           O  
ATOM   3603  OE2 GLU A 242     -45.935   4.387 -13.140  1.00  0.98           O  
ATOM   3604  H   GLU A 242     -43.029   3.694 -18.138  1.00  0.98           H  
ATOM   3605  HA  GLU A 242     -41.759   2.789 -15.621  1.00  0.98           H  
ATOM   3606 1HB  GLU A 242     -43.171   4.847 -15.688  1.00  0.98           H  
ATOM   3607 2HB  GLU A 242     -44.560   3.861 -16.129  1.00  0.98           H  
ATOM   3608 1HG  GLU A 242     -44.403   2.668 -13.978  1.00  0.98           H  
ATOM   3609 2HG  GLU A 242     -42.976   3.596 -13.562  1.00  0.98           H  
ATOM   3610  N   TYR A 243     -42.744   0.580 -15.240  1.00  1.06           N  
ATOM   3611  CA  TYR A 243     -43.192  -0.795 -15.063  1.00  1.06           C  
ATOM   3612  C   TYR A 243     -43.671  -1.130 -13.662  1.00  1.06           C  
ATOM   3613  O   TYR A 243     -43.234  -0.544 -12.673  1.00  1.06           O  
ATOM   3614  CB  TYR A 243     -42.079  -1.767 -15.450  1.00  1.06           C  
ATOM   3615  CG  TYR A 243     -41.802  -1.774 -16.902  1.00  1.06           C  
ATOM   3616  CD1 TYR A 243     -40.856  -0.961 -17.445  1.00  1.06           C  
ATOM   3617  CD2 TYR A 243     -42.546  -2.612 -17.708  1.00  1.06           C  
ATOM   3618  CE1 TYR A 243     -40.647  -0.989 -18.795  1.00  1.06           C  
ATOM   3619  CE2 TYR A 243     -42.343  -2.632 -19.052  1.00  1.06           C  
ATOM   3620  CZ  TYR A 243     -41.403  -1.826 -19.596  1.00  1.06           C  
ATOM   3621  OH  TYR A 243     -41.218  -1.838 -20.930  1.00  1.06           O  
ATOM   3622  H   TYR A 243     -41.979   0.910 -14.654  1.00  1.06           H  
ATOM   3623  HA  TYR A 243     -44.034  -0.960 -15.734  1.00  1.06           H  
ATOM   3624 1HB  TYR A 243     -41.158  -1.492 -14.925  1.00  1.06           H  
ATOM   3625 2HB  TYR A 243     -42.344  -2.772 -15.140  1.00  1.06           H  
ATOM   3626  HD1 TYR A 243     -40.272  -0.298 -16.811  1.00  1.06           H  
ATOM   3627  HD2 TYR A 243     -43.307  -3.255 -17.266  1.00  1.06           H  
ATOM   3628  HE1 TYR A 243     -39.895  -0.352 -19.225  1.00  1.06           H  
ATOM   3629  HE2 TYR A 243     -42.936  -3.288 -19.682  1.00  1.06           H  
ATOM   3630  HH  TYR A 243     -40.511  -1.223 -21.163  1.00  1.06           H  
ATOM   3631  N   ASP A 244     -44.577  -2.093 -13.581  1.00  1.15           N  
ATOM   3632  CA  ASP A 244     -45.032  -2.608 -12.301  1.00  1.15           C  
ATOM   3633  C   ASP A 244     -44.148  -3.754 -11.849  1.00  1.15           C  
ATOM   3634  O   ASP A 244     -44.328  -4.891 -12.282  1.00  1.15           O  
ATOM   3635  CB  ASP A 244     -46.494  -3.031 -12.378  1.00  1.15           C  
ATOM   3636  CG  ASP A 244     -47.069  -3.597 -11.050  1.00  1.15           C  
ATOM   3637  OD1 ASP A 244     -46.297  -4.023 -10.185  1.00  1.15           O  
ATOM   3638  OD2 ASP A 244     -48.270  -3.589 -10.910  1.00  1.15           O  
ATOM   3639  H   ASP A 244     -44.926  -2.515 -14.434  1.00  1.15           H  
ATOM   3640  HA  ASP A 244     -44.955  -1.810 -11.560  1.00  1.15           H  
ATOM   3641 1HB  ASP A 244     -47.102  -2.176 -12.680  1.00  1.15           H  
ATOM   3642 2HB  ASP A 244     -46.605  -3.796 -13.155  1.00  1.15           H  
ATOM   3643  N   SER A 245     -43.229  -3.465 -10.937  1.00  1.22           N  
ATOM   3644  CA  SER A 245     -42.219  -4.411 -10.466  1.00  1.22           C  
ATOM   3645  C   SER A 245     -42.759  -5.666  -9.762  1.00  1.22           C  
ATOM   3646  O   SER A 245     -41.993  -6.596  -9.490  1.00  1.22           O  
ATOM   3647  CB  SER A 245     -41.203  -3.679  -9.607  1.00  1.22           C  
ATOM   3648  OG  SER A 245     -41.769  -3.134  -8.448  1.00  1.22           O  
ATOM   3649  H   SER A 245     -43.185  -2.512 -10.600  1.00  1.22           H  
ATOM   3650  HA  SER A 245     -41.676  -4.757 -11.348  1.00  1.22           H  
ATOM   3651 1HB  SER A 245     -40.388  -4.349  -9.339  1.00  1.22           H  
ATOM   3652 2HB  SER A 245     -40.776  -2.881 -10.203  1.00  1.22           H  
ATOM   3653  HG  SER A 245     -41.301  -2.261  -8.320  1.00  1.22           H  
ATOM   3654  N   THR A 246     -44.064  -5.729  -9.463  1.00  1.26           N  
ATOM   3655  CA  THR A 246     -44.576  -6.947  -8.846  1.00  1.26           C  
ATOM   3656  C   THR A 246     -45.001  -7.946  -9.944  1.00  1.26           C  
ATOM   3657  O   THR A 246     -45.329  -9.099  -9.654  1.00  1.26           O  
ATOM   3658  CB  THR A 246     -45.740  -6.660  -7.869  1.00  1.26           C  
ATOM   3659  OG1 THR A 246     -46.887  -6.141  -8.560  1.00  1.26           O  
ATOM   3660  CG2 THR A 246     -45.285  -5.629  -6.854  1.00  1.26           C  
ATOM   3661  H   THR A 246     -44.712  -4.961  -9.694  1.00  1.26           H  
ATOM   3662  HA  THR A 246     -43.776  -7.407  -8.268  1.00  1.26           H  
ATOM   3663  HB  THR A 246     -46.019  -7.577  -7.355  1.00  1.26           H  
ATOM   3664  HG1 THR A 246     -46.641  -5.350  -9.099  1.00  1.26           H  
ATOM   3665 1HG2 THR A 246     -46.093  -5.424  -6.155  1.00  1.26           H  
ATOM   3666 2HG2 THR A 246     -44.420  -6.009  -6.313  1.00  1.26           H  
ATOM   3667 3HG2 THR A 246     -45.013  -4.710  -7.379  1.00  1.26           H  
ATOM   3668  N   ARG A 247     -44.998  -7.483 -11.206  1.00  1.28           N  
ATOM   3669  CA  ARG A 247     -45.375  -8.273 -12.383  1.00  1.28           C  
ATOM   3670  C   ARG A 247     -44.259  -8.361 -13.441  1.00  1.28           C  
ATOM   3671  O   ARG A 247     -43.987  -9.437 -13.979  1.00  1.28           O  
ATOM   3672  CB  ARG A 247     -46.600  -7.680 -13.065  1.00  1.28           C  
ATOM   3673  CG  ARG A 247     -47.105  -8.478 -14.270  1.00  1.28           C  
ATOM   3674  CD  ARG A 247     -48.267  -7.827 -14.964  1.00  1.28           C  
ATOM   3675  NE  ARG A 247     -47.887  -6.586 -15.633  1.00  1.28           N  
ATOM   3676  CZ  ARG A 247     -48.724  -5.706 -16.185  1.00  1.28           C  
ATOM   3677  NH1 ARG A 247     -50.031  -5.889 -16.171  1.00  1.28           N  
ATOM   3678  NH2 ARG A 247     -48.187  -4.652 -16.748  1.00  1.28           N  
ATOM   3679  H   ARG A 247     -44.720  -6.518 -11.366  1.00  1.28           H  
ATOM   3680  HA  ARG A 247     -45.613  -9.284 -12.053  1.00  1.28           H  
ATOM   3681 1HB  ARG A 247     -47.413  -7.592 -12.346  1.00  1.28           H  
ATOM   3682 2HB  ARG A 247     -46.362  -6.667 -13.415  1.00  1.28           H  
ATOM   3683 1HG  ARG A 247     -46.290  -8.563 -14.996  1.00  1.28           H  
ATOM   3684 2HG  ARG A 247     -47.408  -9.474 -13.947  1.00  1.28           H  
ATOM   3685 1HD  ARG A 247     -48.665  -8.506 -15.716  1.00  1.28           H  
ATOM   3686 2HD  ARG A 247     -49.042  -7.596 -14.236  1.00  1.28           H  
ATOM   3687  HE  ARG A 247     -46.884  -6.339 -15.702  1.00  1.28           H  
ATOM   3688 1HH1 ARG A 247     -50.420  -6.711 -15.733  1.00  1.28           H  
ATOM   3689 2HH1 ARG A 247     -50.640  -5.207 -16.599  1.00  1.28           H  
ATOM   3690 1HH2 ARG A 247     -47.153  -4.581 -16.718  1.00  1.28           H  
ATOM   3691 2HH2 ARG A 247     -48.756  -3.950 -17.187  1.00  1.28           H  
ATOM   3692  N   ASP A 248     -43.664  -7.205 -13.754  1.00  1.27           N  
ATOM   3693  CA  ASP A 248     -42.698  -7.015 -14.840  1.00  1.27           C  
ATOM   3694  C   ASP A 248     -41.278  -6.752 -14.335  1.00  1.27           C  
ATOM   3695  O   ASP A 248     -41.031  -5.741 -13.670  1.00  1.27           O  
ATOM   3696  CB  ASP A 248     -43.101  -5.785 -15.668  1.00  1.27           C  
ATOM   3697  CG  ASP A 248     -44.416  -5.897 -16.447  1.00  1.27           C  
ATOM   3698  OD1 ASP A 248     -44.511  -6.675 -17.373  1.00  1.27           O  
ATOM   3699  OD2 ASP A 248     -45.341  -5.192 -16.082  1.00  1.27           O  
ATOM   3700  H   ASP A 248     -43.919  -6.386 -13.218  1.00  1.27           H  
ATOM   3701  HA  ASP A 248     -42.683  -7.911 -15.464  1.00  1.27           H  
ATOM   3702 1HB  ASP A 248     -43.192  -4.939 -14.989  1.00  1.27           H  
ATOM   3703 2HB  ASP A 248     -42.297  -5.553 -16.369  1.00  1.27           H  
ATOM   3704  N   GLN A 249     -40.342  -7.643 -14.655  1.00  1.23           N  
ATOM   3705  CA  GLN A 249     -38.964  -7.468 -14.200  1.00  1.23           C  
ATOM   3706  C   GLN A 249     -38.111  -6.922 -15.336  1.00  1.23           C  
ATOM   3707  O   GLN A 249     -38.501  -6.983 -16.497  1.00  1.23           O  
ATOM   3708  CB  GLN A 249     -38.367  -8.783 -13.694  1.00  1.23           C  
ATOM   3709  CG  GLN A 249     -39.160  -9.438 -12.594  1.00  1.23           C  
ATOM   3710  CD  GLN A 249     -39.320  -8.548 -11.398  1.00  1.23           C  
ATOM   3711  OE1 GLN A 249     -38.354  -8.078 -10.785  1.00  1.23           O  
ATOM   3712  NE2 GLN A 249     -40.571  -8.311 -11.058  1.00  1.23           N  
ATOM   3713  H   GLN A 249     -40.577  -8.479 -15.213  1.00  1.23           H  
ATOM   3714  HA  GLN A 249     -38.950  -6.746 -13.385  1.00  1.23           H  
ATOM   3715 1HB  GLN A 249     -38.307  -9.493 -14.528  1.00  1.23           H  
ATOM   3716 2HB  GLN A 249     -37.355  -8.615 -13.334  1.00  1.23           H  
ATOM   3717 1HG  GLN A 249     -40.154  -9.682 -12.982  1.00  1.23           H  
ATOM   3718 2HG  GLN A 249     -38.647 -10.348 -12.282  1.00  1.23           H  
ATOM   3719 1HE2 GLN A 249     -40.810  -7.705 -10.274  1.00  1.23           H  
ATOM   3720 2HE2 GLN A 249     -41.311  -8.729 -11.582  1.00  1.23           H  
ATOM   3721  N   ALA A 250     -36.920  -6.421 -15.031  1.00  1.17           N  
ATOM   3722  CA  ALA A 250     -36.045  -5.920 -16.094  1.00  1.17           C  
ATOM   3723  C   ALA A 250     -35.738  -6.999 -17.125  1.00  1.17           C  
ATOM   3724  O   ALA A 250     -35.637  -6.728 -18.322  1.00  1.17           O  
ATOM   3725  CB  ALA A 250     -34.766  -5.390 -15.508  1.00  1.17           C  
ATOM   3726  H   ALA A 250     -36.624  -6.375 -14.066  1.00  1.17           H  
ATOM   3727  HA  ALA A 250     -36.554  -5.123 -16.598  1.00  1.17           H  
ATOM   3728 1HB  ALA A 250     -34.141  -4.990 -16.307  1.00  1.17           H  
ATOM   3729 2HB  ALA A 250     -35.001  -4.611 -14.797  1.00  1.17           H  
ATOM   3730 3HB  ALA A 250     -34.236  -6.194 -15.001  1.00  1.17           H  
ATOM   3731  N   SER A 251     -35.646  -8.238 -16.660  1.00  1.10           N  
ATOM   3732  CA  SER A 251     -35.352  -9.386 -17.505  1.00  1.10           C  
ATOM   3733  C   SER A 251     -36.469  -9.697 -18.507  1.00  1.10           C  
ATOM   3734  O   SER A 251     -36.262 -10.466 -19.446  1.00  1.10           O  
ATOM   3735  CB  SER A 251     -35.080 -10.600 -16.643  1.00  1.10           C  
ATOM   3736  OG  SER A 251     -36.225 -10.999 -15.939  1.00  1.10           O  
ATOM   3737  H   SER A 251     -35.769  -8.385 -15.671  1.00  1.10           H  
ATOM   3738  HA  SER A 251     -34.449  -9.161 -18.072  1.00  1.10           H  
ATOM   3739 1HB  SER A 251     -34.746 -11.417 -17.281  1.00  1.10           H  
ATOM   3740 2HB  SER A 251     -34.276 -10.382 -15.944  1.00  1.10           H  
ATOM   3741  HG  SER A 251     -36.959 -10.976 -16.578  1.00  1.10           H  
ATOM   3742  N   ASP A 252     -37.654  -9.114 -18.308  1.00  1.02           N  
ATOM   3743  CA  ASP A 252     -38.789  -9.346 -19.183  1.00  1.02           C  
ATOM   3744  C   ASP A 252     -38.836  -8.321 -20.330  1.00  1.02           C  
ATOM   3745  O   ASP A 252     -39.719  -8.391 -21.198  1.00  1.02           O  
ATOM   3746  CB  ASP A 252     -40.083  -9.268 -18.360  1.00  1.02           C  
ATOM   3747  CG  ASP A 252     -40.195 -10.384 -17.304  1.00  1.02           C  
ATOM   3748  OD1 ASP A 252     -39.867 -11.505 -17.618  1.00  1.02           O  
ATOM   3749  OD2 ASP A 252     -40.567 -10.091 -16.172  1.00  1.02           O  
ATOM   3750  H   ASP A 252     -37.780  -8.458 -17.541  1.00  1.02           H  
ATOM   3751  HA  ASP A 252     -38.697 -10.343 -19.614  1.00  1.02           H  
ATOM   3752 1HB  ASP A 252     -40.140  -8.299 -17.866  1.00  1.02           H  
ATOM   3753 2HB  ASP A 252     -40.934  -9.347 -19.025  1.00  1.02           H  
ATOM   3754  N   PHE A 253     -37.911  -7.348 -20.319  1.00  0.94           N  
ATOM   3755  CA  PHE A 253     -37.842  -6.324 -21.363  1.00  0.94           C  
ATOM   3756  C   PHE A 253     -36.724  -6.641 -22.358  1.00  0.94           C  
ATOM   3757  O   PHE A 253     -35.712  -5.948 -22.428  1.00  0.94           O  
ATOM   3758  CB  PHE A 253     -37.718  -4.947 -20.716  1.00  0.94           C  
ATOM   3759  CG  PHE A 253     -37.945  -3.723 -21.610  1.00  0.94           C  
ATOM   3760  CD1 PHE A 253     -39.111  -3.555 -22.322  1.00  0.94           C  
ATOM   3761  CD2 PHE A 253     -37.028  -2.709 -21.643  1.00  0.94           C  
ATOM   3762  CE1 PHE A 253     -39.328  -2.408 -23.074  1.00  0.94           C  
ATOM   3763  CE2 PHE A 253     -37.232  -1.548 -22.360  1.00  0.94           C  
ATOM   3764  CZ  PHE A 253     -38.386  -1.394 -23.088  1.00  0.94           C  
ATOM   3765  H   PHE A 253     -37.205  -7.314 -19.580  1.00  0.94           H  
ATOM   3766  HA  PHE A 253     -38.769  -6.331 -21.916  1.00  0.94           H  
ATOM   3767 1HB  PHE A 253     -38.427  -4.889 -19.892  1.00  0.94           H  
ATOM   3768 2HB  PHE A 253     -36.721  -4.860 -20.277  1.00  0.94           H  
ATOM   3769  HD1 PHE A 253     -39.864  -4.332 -22.289  1.00  0.94           H  
ATOM   3770  HD2 PHE A 253     -36.132  -2.836 -21.090  1.00  0.94           H  
ATOM   3771  HE1 PHE A 253     -40.252  -2.308 -23.631  1.00  0.94           H  
ATOM   3772  HE2 PHE A 253     -36.475  -0.768 -22.350  1.00  0.94           H  
ATOM   3773  HZ  PHE A 253     -38.553  -0.485 -23.663  1.00  0.94           H  
ATOM   3774  N   ASP A 254     -36.927  -7.717 -23.120  1.00  0.87           N  
ATOM   3775  CA  ASP A 254     -35.962  -8.197 -24.108  1.00  0.87           C  
ATOM   3776  C   ASP A 254     -36.015  -7.309 -25.334  1.00  0.87           C  
ATOM   3777  O   ASP A 254     -36.924  -6.487 -25.469  1.00  0.87           O  
ATOM   3778  CB  ASP A 254     -36.242  -9.672 -24.476  1.00  0.87           C  
ATOM   3779  CG  ASP A 254     -35.028 -10.430 -25.111  1.00  0.87           C  
ATOM   3780  OD1 ASP A 254     -34.030  -9.797 -25.380  1.00  0.87           O  
ATOM   3781  OD2 ASP A 254     -35.129 -11.616 -25.307  1.00  0.87           O  
ATOM   3782  H   ASP A 254     -37.789  -8.231 -22.984  1.00  0.87           H  
ATOM   3783  HA  ASP A 254     -34.960  -8.133 -23.680  1.00  0.87           H  
ATOM   3784 1HB  ASP A 254     -36.549 -10.212 -23.577  1.00  0.87           H  
ATOM   3785 2HB  ASP A 254     -37.077  -9.716 -25.177  1.00  0.87           H  
ATOM   3786  N   GLU A 255     -35.077  -7.504 -26.247  1.00  0.81           N  
ATOM   3787  CA  GLU A 255     -35.011  -6.670 -27.438  1.00  0.81           C  
ATOM   3788  C   GLU A 255     -36.289  -6.730 -28.274  1.00  0.81           C  
ATOM   3789  O   GLU A 255     -36.723  -5.712 -28.801  1.00  0.81           O  
ATOM   3790  CB  GLU A 255     -33.806  -7.065 -28.296  1.00  0.81           C  
ATOM   3791  CG  GLU A 255     -32.466  -6.677 -27.686  1.00  0.81           C  
ATOM   3792  CD  GLU A 255     -31.285  -7.106 -28.510  1.00  0.81           C  
ATOM   3793  OE1 GLU A 255     -31.477  -7.763 -29.507  1.00  0.81           O  
ATOM   3794  OE2 GLU A 255     -30.183  -6.779 -28.138  1.00  0.81           O  
ATOM   3795  H   GLU A 255     -34.385  -8.233 -26.067  1.00  0.81           H  
ATOM   3796  HA  GLU A 255     -34.860  -5.646 -27.115  1.00  0.81           H  
ATOM   3797 1HB  GLU A 255     -33.807  -8.145 -28.443  1.00  0.81           H  
ATOM   3798 2HB  GLU A 255     -33.886  -6.600 -29.277  1.00  0.81           H  
ATOM   3799 1HG  GLU A 255     -32.435  -5.594 -27.571  1.00  0.81           H  
ATOM   3800 2HG  GLU A 255     -32.395  -7.122 -26.693  1.00  0.81           H  
ATOM   3801  N   GLU A 256     -36.930  -7.890 -28.379  1.00  0.77           N  
ATOM   3802  CA  GLU A 256     -38.163  -7.962 -29.172  1.00  0.77           C  
ATOM   3803  C   GLU A 256     -39.270  -7.084 -28.570  1.00  0.77           C  
ATOM   3804  O   GLU A 256     -40.058  -6.459 -29.291  1.00  0.77           O  
ATOM   3805  CB  GLU A 256     -38.649  -9.406 -29.276  1.00  0.77           C  
ATOM   3806  CG  GLU A 256     -37.760 -10.313 -30.123  1.00  0.77           C  
ATOM   3807  CD  GLU A 256     -38.235 -11.749 -30.158  1.00  0.77           C  
ATOM   3808  OE1 GLU A 256     -39.147 -12.074 -29.435  1.00  0.77           O  
ATOM   3809  OE2 GLU A 256     -37.682 -12.518 -30.911  1.00  0.77           O  
ATOM   3810  H   GLU A 256     -36.552  -8.714 -27.927  1.00  0.77           H  
ATOM   3811  HA  GLU A 256     -37.946  -7.591 -30.176  1.00  0.77           H  
ATOM   3812 1HB  GLU A 256     -38.715  -9.839 -28.278  1.00  0.77           H  
ATOM   3813 2HB  GLU A 256     -39.651  -9.421 -29.706  1.00  0.77           H  
ATOM   3814 1HG  GLU A 256     -37.730  -9.926 -31.142  1.00  0.77           H  
ATOM   3815 2HG  GLU A 256     -36.747 -10.280 -29.721  1.00  0.77           H  
ATOM   3816  N   ARG A 257     -39.325  -7.045 -27.237  1.00  0.75           N  
ATOM   3817  CA  ARG A 257     -40.337  -6.273 -26.531  1.00  0.75           C  
ATOM   3818  C   ARG A 257     -39.980  -4.809 -26.653  1.00  0.75           C  
ATOM   3819  O   ARG A 257     -40.853  -3.961 -26.823  1.00  0.75           O  
ATOM   3820  CB  ARG A 257     -40.452  -6.684 -25.067  1.00  0.75           C  
ATOM   3821  CG  ARG A 257     -41.623  -6.021 -24.294  1.00  0.75           C  
ATOM   3822  CD  ARG A 257     -41.790  -6.630 -22.935  1.00  0.75           C  
ATOM   3823  NE  ARG A 257     -42.876  -6.046 -22.157  1.00  0.75           N  
ATOM   3824  CZ  ARG A 257     -43.179  -6.430 -20.893  1.00  0.75           C  
ATOM   3825  NH1 ARG A 257     -42.467  -7.366 -20.312  1.00  0.75           N  
ATOM   3826  NH2 ARG A 257     -44.188  -5.881 -20.230  1.00  0.75           N  
ATOM   3827  H   ARG A 257     -38.635  -7.557 -26.707  1.00  0.75           H  
ATOM   3828  HA  ARG A 257     -41.302  -6.439 -27.008  1.00  0.75           H  
ATOM   3829 1HB  ARG A 257     -40.576  -7.763 -24.997  1.00  0.75           H  
ATOM   3830 2HB  ARG A 257     -39.524  -6.426 -24.546  1.00  0.75           H  
ATOM   3831 1HG  ARG A 257     -41.421  -4.955 -24.177  1.00  0.75           H  
ATOM   3832 2HG  ARG A 257     -42.550  -6.155 -24.851  1.00  0.75           H  
ATOM   3833 1HD  ARG A 257     -41.979  -7.698 -23.035  1.00  0.75           H  
ATOM   3834 2HD  ARG A 257     -40.892  -6.489 -22.381  1.00  0.75           H  
ATOM   3835  HE  ARG A 257     -43.437  -5.326 -22.584  1.00  0.75           H  
ATOM   3836 1HH1 ARG A 257     -41.673  -7.801 -20.809  1.00  0.75           H  
ATOM   3837 2HH1 ARG A 257     -42.715  -7.662 -19.372  1.00  0.75           H  
ATOM   3838 1HH2 ARG A 257     -44.752  -5.165 -20.656  1.00  0.75           H  
ATOM   3839 2HH2 ARG A 257     -44.396  -6.192 -19.260  1.00  0.75           H  
ATOM   3840  N   CYS A 258     -38.686  -4.518 -26.580  1.00  0.73           N  
ATOM   3841  CA  CYS A 258     -38.202  -3.160 -26.695  1.00  0.73           C  
ATOM   3842  C   CYS A 258     -38.520  -2.595 -28.073  1.00  0.73           C  
ATOM   3843  O   CYS A 258     -38.956  -1.454 -28.188  1.00  0.73           O  
ATOM   3844  CB  CYS A 258     -36.712  -3.137 -26.500  1.00  0.73           C  
ATOM   3845  SG  CYS A 258     -36.190  -3.490 -24.899  1.00  0.73           S  
ATOM   3846  H   CYS A 258     -38.012  -5.265 -26.416  1.00  0.73           H  
ATOM   3847  HA  CYS A 258     -38.677  -2.550 -25.933  1.00  0.73           H  
ATOM   3848 1HB  CYS A 258     -36.295  -3.876 -27.130  1.00  0.73           H  
ATOM   3849 2HB  CYS A 258     -36.317  -2.181 -26.792  1.00  0.73           H  
ATOM   3850  HG  CYS A 258     -36.572  -4.792 -24.908  1.00  0.73           H  
ATOM   3851  N   GLU A 259     -38.343  -3.381 -29.141  1.00  0.73           N  
ATOM   3852  CA  GLU A 259     -38.696  -2.844 -30.451  1.00  0.73           C  
ATOM   3853  C   GLU A 259     -40.202  -2.578 -30.506  1.00  0.73           C  
ATOM   3854  O   GLU A 259     -40.641  -1.542 -31.013  1.00  0.73           O  
ATOM   3855  CB  GLU A 259     -38.294  -3.785 -31.595  1.00  0.73           C  
ATOM   3856  CG  GLU A 259     -36.783  -3.906 -31.874  1.00  0.73           C  
ATOM   3857  CD  GLU A 259     -36.469  -4.832 -33.053  1.00  0.73           C  
ATOM   3858  OE1 GLU A 259     -37.382  -5.445 -33.571  1.00  0.73           O  
ATOM   3859  OE2 GLU A 259     -35.322  -4.916 -33.433  1.00  0.73           O  
ATOM   3860  H   GLU A 259     -37.951  -4.317 -29.040  1.00  0.73           H  
ATOM   3861  HA  GLU A 259     -38.176  -1.895 -30.591  1.00  0.73           H  
ATOM   3862 1HB  GLU A 259     -38.662  -4.789 -31.370  1.00  0.73           H  
ATOM   3863 2HB  GLU A 259     -38.780  -3.459 -32.517  1.00  0.73           H  
ATOM   3864 1HG  GLU A 259     -36.367  -2.915 -32.070  1.00  0.73           H  
ATOM   3865 2HG  GLU A 259     -36.306  -4.302 -30.987  1.00  0.73           H  
ATOM   3866  N   ALA A 260     -41.007  -3.489 -29.930  1.00  0.72           N  
ATOM   3867  CA  ALA A 260     -42.454  -3.283 -29.906  1.00  0.72           C  
ATOM   3868  C   ALA A 260     -42.800  -2.018 -29.121  1.00  0.72           C  
ATOM   3869  O   ALA A 260     -43.656  -1.235 -29.544  1.00  0.72           O  
ATOM   3870  CB  ALA A 260     -43.143  -4.487 -29.280  1.00  0.72           C  
ATOM   3871  H   ALA A 260     -40.616  -4.349 -29.540  1.00  0.72           H  
ATOM   3872  HA  ALA A 260     -42.800  -3.161 -30.926  1.00  0.72           H  
ATOM   3873 1HB  ALA A 260     -44.221  -4.330 -29.284  1.00  0.72           H  
ATOM   3874 2HB  ALA A 260     -42.900  -5.380 -29.854  1.00  0.72           H  
ATOM   3875 3HB  ALA A 260     -42.803  -4.612 -28.260  1.00  0.72           H  
ATOM   3876  N   LEU A 261     -42.075  -1.782 -28.033  1.00  0.72           N  
ATOM   3877  CA  LEU A 261     -42.254  -0.633 -27.163  1.00  0.72           C  
ATOM   3878  C   LEU A 261     -41.955   0.653 -27.886  1.00  0.72           C  
ATOM   3879  O   LEU A 261     -42.754   1.596 -27.839  1.00  0.72           O  
ATOM   3880  CB  LEU A 261     -41.342  -0.757 -25.943  1.00  0.72           C  
ATOM   3881  CG  LEU A 261     -41.418   0.322 -24.927  1.00  0.72           C  
ATOM   3882  CD1 LEU A 261     -40.550   1.526 -25.349  1.00  0.72           C  
ATOM   3883  CD2 LEU A 261     -42.825   0.689 -24.793  1.00  0.72           C  
ATOM   3884  H   LEU A 261     -41.386  -2.478 -27.756  1.00  0.72           H  
ATOM   3885  HA  LEU A 261     -43.292  -0.614 -26.831  1.00  0.72           H  
ATOM   3886 1HB  LEU A 261     -41.569  -1.700 -25.450  1.00  0.72           H  
ATOM   3887 2HB  LEU A 261     -40.321  -0.794 -26.279  1.00  0.72           H  
ATOM   3888  HG  LEU A 261     -41.045  -0.048 -23.982  1.00  0.72           H  
ATOM   3889 1HD1 LEU A 261     -40.608   2.293 -24.609  1.00  0.72           H  
ATOM   3890 2HD1 LEU A 261     -39.517   1.211 -25.454  1.00  0.72           H  
ATOM   3891 3HD1 LEU A 261     -40.899   1.929 -26.276  1.00  0.72           H  
ATOM   3892 1HD2 LEU A 261     -42.961   1.458 -24.053  1.00  0.72           H  
ATOM   3893 2HD2 LEU A 261     -43.209   1.038 -25.743  1.00  0.72           H  
ATOM   3894 3HD2 LEU A 261     -43.339  -0.196 -24.498  1.00  0.72           H  
ATOM   3895  N   VAL A 262     -40.802   0.713 -28.544  1.00  0.73           N  
ATOM   3896  CA  VAL A 262     -40.418   1.921 -29.240  1.00  0.73           C  
ATOM   3897  C   VAL A 262     -41.436   2.226 -30.325  1.00  0.73           C  
ATOM   3898  O   VAL A 262     -41.922   3.349 -30.442  1.00  0.73           O  
ATOM   3899  CB  VAL A 262     -39.017   1.772 -29.852  1.00  0.73           C  
ATOM   3900  CG1 VAL A 262     -38.726   2.954 -30.740  1.00  0.73           C  
ATOM   3901  CG2 VAL A 262     -37.950   1.657 -28.740  1.00  0.73           C  
ATOM   3902  H   VAL A 262     -40.183  -0.099 -28.548  1.00  0.73           H  
ATOM   3903  HA  VAL A 262     -40.407   2.744 -28.527  1.00  0.73           H  
ATOM   3904  HB  VAL A 262     -38.993   0.867 -30.468  1.00  0.73           H  
ATOM   3905 1HG1 VAL A 262     -37.742   2.843 -31.186  1.00  0.73           H  
ATOM   3906 2HG1 VAL A 262     -39.475   3.000 -31.521  1.00  0.73           H  
ATOM   3907 3HG1 VAL A 262     -38.757   3.861 -30.152  1.00  0.73           H  
ATOM   3908 1HG2 VAL A 262     -36.968   1.538 -29.191  1.00  0.73           H  
ATOM   3909 2HG2 VAL A 262     -37.950   2.534 -28.127  1.00  0.73           H  
ATOM   3910 3HG2 VAL A 262     -38.163   0.803 -28.118  1.00  0.73           H  
ATOM   3911  N   ARG A 263     -41.827   1.211 -31.088  1.00  0.73           N  
ATOM   3912  CA  ARG A 263     -42.812   1.432 -32.134  1.00  0.73           C  
ATOM   3913  C   ARG A 263     -44.153   1.923 -31.579  1.00  0.73           C  
ATOM   3914  O   ARG A 263     -44.718   2.894 -32.099  1.00  0.73           O  
ATOM   3915  CB  ARG A 263     -43.005   0.137 -32.898  1.00  0.73           C  
ATOM   3916  CG  ARG A 263     -41.829  -0.245 -33.803  1.00  0.73           C  
ATOM   3917  CD  ARG A 263     -41.987  -1.597 -34.340  1.00  0.73           C  
ATOM   3918  NE  ARG A 263     -40.958  -1.935 -35.312  1.00  0.73           N  
ATOM   3919  CZ  ARG A 263     -40.694  -3.190 -35.726  1.00  0.73           C  
ATOM   3920  NH1 ARG A 263     -41.363  -4.209 -35.229  1.00  0.73           N  
ATOM   3921  NH2 ARG A 263     -39.765  -3.394 -36.633  1.00  0.73           N  
ATOM   3922  H   ARG A 263     -41.428   0.278 -30.962  1.00  0.73           H  
ATOM   3923  HA  ARG A 263     -42.420   2.184 -32.821  1.00  0.73           H  
ATOM   3924 1HB  ARG A 263     -43.156  -0.678 -32.191  1.00  0.73           H  
ATOM   3925 2HB  ARG A 263     -43.893   0.210 -33.514  1.00  0.73           H  
ATOM   3926 1HG  ARG A 263     -41.790   0.435 -34.648  1.00  0.73           H  
ATOM   3927 2HG  ARG A 263     -40.894  -0.191 -33.246  1.00  0.73           H  
ATOM   3928 1HD  ARG A 263     -41.917  -2.307 -33.516  1.00  0.73           H  
ATOM   3929 2HD  ARG A 263     -42.954  -1.693 -34.810  1.00  0.73           H  
ATOM   3930  HE  ARG A 263     -40.419  -1.165 -35.746  1.00  0.73           H  
ATOM   3931 1HH1 ARG A 263     -42.077  -4.051 -34.534  1.00  0.73           H  
ATOM   3932 2HH1 ARG A 263     -41.161  -5.145 -35.544  1.00  0.73           H  
ATOM   3933 1HH2 ARG A 263     -39.261  -2.600 -37.013  1.00  0.73           H  
ATOM   3934 2HH2 ARG A 263     -39.565  -4.329 -36.949  1.00  0.73           H  
ATOM   3935  N   GLN A 264     -44.643   1.313 -30.483  1.00  0.75           N  
ATOM   3936  CA  GLN A 264     -45.922   1.724 -29.895  1.00  0.75           C  
ATOM   3937  C   GLN A 264     -45.867   3.115 -29.285  1.00  0.75           C  
ATOM   3938  O   GLN A 264     -46.795   3.906 -29.458  1.00  0.75           O  
ATOM   3939  CB  GLN A 264     -46.385   0.723 -28.824  1.00  0.75           C  
ATOM   3940  CG  GLN A 264     -46.819  -0.627 -29.382  1.00  0.75           C  
ATOM   3941  CD  GLN A 264     -47.145  -1.627 -28.302  1.00  0.75           C  
ATOM   3942  OE1 GLN A 264     -47.409  -1.258 -27.161  1.00  0.75           O  
ATOM   3943  NE2 GLN A 264     -47.132  -2.908 -28.654  1.00  0.75           N  
ATOM   3944  H   GLN A 264     -44.146   0.520 -30.074  1.00  0.75           H  
ATOM   3945  HA  GLN A 264     -46.666   1.738 -30.689  1.00  0.75           H  
ATOM   3946 1HB  GLN A 264     -45.564   0.546 -28.123  1.00  0.75           H  
ATOM   3947 2HB  GLN A 264     -47.215   1.147 -28.261  1.00  0.75           H  
ATOM   3948 1HG  GLN A 264     -47.717  -0.474 -29.978  1.00  0.75           H  
ATOM   3949 2HG  GLN A 264     -46.032  -1.032 -30.007  1.00  0.75           H  
ATOM   3950 1HE2 GLN A 264     -47.345  -3.616 -27.980  1.00  0.75           H  
ATOM   3951 2HE2 GLN A 264     -46.912  -3.162 -29.595  1.00  0.75           H  
ATOM   3952  N   SER A 265     -44.751   3.429 -28.627  1.00  0.76           N  
ATOM   3953  CA  SER A 265     -44.535   4.707 -27.966  1.00  0.76           C  
ATOM   3954  C   SER A 265     -44.534   5.840 -28.970  1.00  0.76           C  
ATOM   3955  O   SER A 265     -45.099   6.909 -28.722  1.00  0.76           O  
ATOM   3956  CB  SER A 265     -43.206   4.680 -27.250  1.00  0.76           C  
ATOM   3957  OG  SER A 265     -43.213   3.739 -26.225  1.00  0.76           O  
ATOM   3958  H   SER A 265     -44.016   2.730 -28.541  1.00  0.76           H  
ATOM   3959  HA  SER A 265     -45.340   4.871 -27.247  1.00  0.76           H  
ATOM   3960 1HB  SER A 265     -42.427   4.426 -27.968  1.00  0.76           H  
ATOM   3961 2HB  SER A 265     -42.972   5.649 -26.853  1.00  0.76           H  
ATOM   3962  HG  SER A 265     -43.225   2.868 -26.684  1.00  0.76           H  
ATOM   3963  N   LEU A 266     -43.942   5.579 -30.123  1.00  0.78           N  
ATOM   3964  CA  LEU A 266     -43.866   6.562 -31.169  1.00  0.78           C  
ATOM   3965  C   LEU A 266     -45.140   6.519 -32.042  1.00  0.78           C  
ATOM   3966  O   LEU A 266     -45.578   7.537 -32.597  1.00  0.78           O  
ATOM   3967  CB  LEU A 266     -42.594   6.298 -31.959  1.00  0.78           C  
ATOM   3968  CG  LEU A 266     -41.272   6.397 -31.088  1.00  0.78           C  
ATOM   3969  CD1 LEU A 266     -40.110   6.065 -31.909  1.00  0.78           C  
ATOM   3970  CD2 LEU A 266     -41.136   7.731 -30.506  1.00  0.78           C  
ATOM   3971  H   LEU A 266     -43.477   4.678 -30.257  1.00  0.78           H  
ATOM   3972  HA  LEU A 266     -43.787   7.533 -30.705  1.00  0.78           H  
ATOM   3973 1HB  LEU A 266     -42.644   5.294 -32.396  1.00  0.78           H  
ATOM   3974 2HB  LEU A 266     -42.544   7.023 -32.740  1.00  0.78           H  
ATOM   3975  HG  LEU A 266     -41.320   5.677 -30.277  1.00  0.78           H  
ATOM   3976 1HD1 LEU A 266     -39.203   6.114 -31.308  1.00  0.78           H  
ATOM   3977 2HD1 LEU A 266     -40.246   5.070 -32.285  1.00  0.78           H  
ATOM   3978 3HD1 LEU A 266     -40.050   6.763 -32.723  1.00  0.78           H  
ATOM   3979 1HD2 LEU A 266     -40.234   7.762 -29.902  1.00  0.78           H  
ATOM   3980 2HD2 LEU A 266     -41.077   8.481 -31.288  1.00  0.78           H  
ATOM   3981 3HD2 LEU A 266     -41.996   7.909 -29.882  1.00  0.78           H  
ATOM   3982  N   GLY A 267     -45.790   5.351 -32.092  1.00  0.80           N  
ATOM   3983  CA  GLY A 267     -47.013   5.156 -32.861  1.00  0.80           C  
ATOM   3984  C   GLY A 267     -46.779   4.664 -34.283  1.00  0.80           C  
ATOM   3985  O   GLY A 267     -47.671   4.764 -35.128  1.00  0.80           O  
ATOM   3986  H   GLY A 267     -45.409   4.538 -31.620  1.00  0.80           H  
ATOM   3987 1HA  GLY A 267     -47.638   4.436 -32.331  1.00  0.80           H  
ATOM   3988 2HA  GLY A 267     -47.571   6.089 -32.892  1.00  0.80           H  
ATOM   3989  N   VAL A 268     -45.570   4.178 -34.568  1.00  0.80           N  
ATOM   3990  CA  VAL A 268     -45.270   3.714 -35.914  1.00  0.80           C  
ATOM   3991  C   VAL A 268     -44.767   2.278 -35.966  1.00  0.80           C  
ATOM   3992  O   VAL A 268     -43.591   1.992 -35.739  1.00  0.80           O  
ATOM   3993  CB  VAL A 268     -44.241   4.643 -36.566  1.00  0.80           C  
ATOM   3994  CG1 VAL A 268     -43.932   4.159 -37.968  1.00  0.80           C  
ATOM   3995  CG2 VAL A 268     -44.782   6.045 -36.602  1.00  0.80           C  
ATOM   3996  H   VAL A 268     -44.901   4.068 -33.810  1.00  0.80           H  
ATOM   3997  HA  VAL A 268     -46.185   3.768 -36.502  1.00  0.80           H  
ATOM   3998  HB  VAL A 268     -43.315   4.618 -35.996  1.00  0.80           H  
ATOM   3999 1HG1 VAL A 268     -43.190   4.813 -38.427  1.00  0.80           H  
ATOM   4000 2HG1 VAL A 268     -43.548   3.161 -37.921  1.00  0.80           H  
ATOM   4001 3HG1 VAL A 268     -44.845   4.168 -38.565  1.00  0.80           H  
ATOM   4002 1HG2 VAL A 268     -44.064   6.687 -37.079  1.00  0.80           H  
ATOM   4003 2HG2 VAL A 268     -45.710   6.060 -37.173  1.00  0.80           H  
ATOM   4004 3HG2 VAL A 268     -44.975   6.399 -35.588  1.00  0.80           H  
ATOM   4005  N   ALA A 269     -45.662   1.384 -36.364  1.00  0.80           N  
ATOM   4006  CA  ALA A 269     -45.418  -0.058 -36.427  1.00  0.80           C  
ATOM   4007  C   ALA A 269     -44.285  -0.441 -37.369  1.00  0.80           C  
ATOM   4008  O   ALA A 269     -43.632  -1.465 -37.182  1.00  0.80           O  
ATOM   4009  CB  ALA A 269     -46.676  -0.770 -36.866  1.00  0.80           C  
ATOM   4010  H   ALA A 269     -46.593   1.722 -36.571  1.00  0.80           H  
ATOM   4011  HA  ALA A 269     -45.154  -0.393 -35.426  1.00  0.80           H  
ATOM   4012 1HB  ALA A 269     -46.498  -1.846 -36.872  1.00  0.80           H  
ATOM   4013 2HB  ALA A 269     -47.488  -0.539 -36.178  1.00  0.80           H  
ATOM   4014 3HB  ALA A 269     -46.944  -0.444 -37.873  1.00  0.80           H  
ATOM   4015  N   ASP A 270     -44.079   0.366 -38.396  1.00  0.78           N  
ATOM   4016  CA  ASP A 270     -43.088   0.076 -39.415  1.00  0.78           C  
ATOM   4017  C   ASP A 270     -41.714   0.680 -39.125  1.00  0.78           C  
ATOM   4018  O   ASP A 270     -40.804   0.571 -39.948  1.00  0.78           O  
ATOM   4019  CB  ASP A 270     -43.587   0.604 -40.758  1.00  0.78           C  
ATOM   4020  CG  ASP A 270     -44.841  -0.113 -41.241  1.00  0.78           C  
ATOM   4021  OD1 ASP A 270     -44.928  -1.307 -41.086  1.00  0.78           O  
ATOM   4022  OD2 ASP A 270     -45.711   0.551 -41.745  1.00  0.78           O  
ATOM   4023  H   ASP A 270     -44.638   1.201 -38.474  1.00  0.78           H  
ATOM   4024  HA  ASP A 270     -42.974  -1.006 -39.481  1.00  0.78           H  
ATOM   4025 1HB  ASP A 270     -43.800   1.669 -40.670  1.00  0.78           H  
ATOM   4026 2HB  ASP A 270     -42.804   0.486 -41.507  1.00  0.78           H  
ATOM   4027  N   LEU A 271     -41.554   1.352 -37.989  1.00  0.75           N  
ATOM   4028  CA  LEU A 271     -40.273   1.979 -37.702  1.00  0.75           C  
ATOM   4029  C   LEU A 271     -39.128   0.990 -37.561  1.00  0.75           C  
ATOM   4030  O   LEU A 271     -39.198   0.006 -36.811  1.00  0.75           O  
ATOM   4031  CB  LEU A 271     -40.349   2.810 -36.425  1.00  0.75           C  
ATOM   4032  CG  LEU A 271     -39.104   3.604 -36.051  1.00  0.75           C  
ATOM   4033  CD1 LEU A 271     -38.852   4.683 -37.079  1.00  0.75           C  
ATOM   4034  CD2 LEU A 271     -39.317   4.186 -34.689  1.00  0.75           C  
ATOM   4035  H   LEU A 271     -42.314   1.434 -37.310  1.00  0.75           H  
ATOM   4036  HA  LEU A 271     -40.038   2.649 -38.529  1.00  0.75           H  
ATOM   4037 1HB  LEU A 271     -41.171   3.512 -36.522  1.00  0.75           H  
ATOM   4038 2HB  LEU A 271     -40.571   2.148 -35.598  1.00  0.75           H  
ATOM   4039  HG  LEU A 271     -38.237   2.953 -36.034  1.00  0.75           H  
ATOM   4040 1HD1 LEU A 271     -37.975   5.251 -36.803  1.00  0.75           H  
ATOM   4041 2HD1 LEU A 271     -38.694   4.235 -38.056  1.00  0.75           H  
ATOM   4042 3HD1 LEU A 271     -39.697   5.348 -37.132  1.00  0.75           H  
ATOM   4043 1HD2 LEU A 271     -38.451   4.760 -34.383  1.00  0.75           H  
ATOM   4044 2HD2 LEU A 271     -40.185   4.830 -34.713  1.00  0.75           H  
ATOM   4045 3HD2 LEU A 271     -39.488   3.381 -33.980  1.00  0.75           H  
ATOM   4046  N   ALA A 272     -38.045   1.265 -38.279  1.00  0.72           N  
ATOM   4047  CA  ALA A 272     -36.847   0.455 -38.162  1.00  0.72           C  
ATOM   4048  C   ALA A 272     -36.081   0.959 -36.954  1.00  0.72           C  
ATOM   4049  O   ALA A 272     -35.692   2.127 -36.921  1.00  0.72           O  
ATOM   4050  CB  ALA A 272     -36.003   0.533 -39.424  1.00  0.72           C  
ATOM   4051  H   ALA A 272     -38.055   2.061 -38.901  1.00  0.72           H  
ATOM   4052  HA  ALA A 272     -37.135  -0.580 -37.982  1.00  0.72           H  
ATOM   4053 1HB  ALA A 272     -35.110  -0.080 -39.301  1.00  0.72           H  
ATOM   4054 2HB  ALA A 272     -36.583   0.166 -40.272  1.00  0.72           H  
ATOM   4055 3HB  ALA A 272     -35.713   1.566 -39.602  1.00  0.72           H  
ATOM   4056  N   VAL A 273     -35.903   0.093 -35.963  1.00  0.69           N  
ATOM   4057  CA  VAL A 273     -35.262   0.470 -34.710  1.00  0.69           C  
ATOM   4058  C   VAL A 273     -34.042  -0.388 -34.421  1.00  0.69           C  
ATOM   4059  O   VAL A 273     -34.107  -1.613 -34.492  1.00  0.69           O  
ATOM   4060  CB  VAL A 273     -36.256   0.302 -33.533  1.00  0.69           C  
ATOM   4061  CG1 VAL A 273     -35.582   0.673 -32.206  1.00  0.69           C  
ATOM   4062  CG2 VAL A 273     -37.490   1.164 -33.761  1.00  0.69           C  
ATOM   4063  H   VAL A 273     -36.245  -0.852 -36.071  1.00  0.69           H  
ATOM   4064  HA  VAL A 273     -34.950   1.511 -34.773  1.00  0.69           H  
ATOM   4065  HB  VAL A 273     -36.555  -0.746 -33.469  1.00  0.69           H  
ATOM   4066 1HG1 VAL A 273     -36.284   0.536 -31.388  1.00  0.69           H  
ATOM   4067 2HG1 VAL A 273     -34.713   0.041 -32.036  1.00  0.69           H  
ATOM   4068 3HG1 VAL A 273     -35.274   1.711 -32.253  1.00  0.69           H  
ATOM   4069 1HG2 VAL A 273     -38.188   1.024 -32.942  1.00  0.69           H  
ATOM   4070 2HG2 VAL A 273     -37.193   2.206 -33.815  1.00  0.69           H  
ATOM   4071 3HG2 VAL A 273     -37.973   0.874 -34.688  1.00  0.69           H  
ATOM   4072  N   LYS A 274     -32.932   0.259 -34.097  1.00  0.69           N  
ATOM   4073  CA  LYS A 274     -31.720  -0.441 -33.707  1.00  0.69           C  
ATOM   4074  C   LYS A 274     -31.473  -0.210 -32.231  1.00  0.69           C  
ATOM   4075  O   LYS A 274     -31.200   0.910 -31.801  1.00  0.69           O  
ATOM   4076  CB  LYS A 274     -30.515   0.050 -34.506  1.00  0.69           C  
ATOM   4077  CG  LYS A 274     -29.197  -0.639 -34.162  1.00  0.69           C  
ATOM   4078  CD  LYS A 274     -28.044  -0.067 -34.988  1.00  0.69           C  
ATOM   4079  CE  LYS A 274     -26.720  -0.723 -34.624  1.00  0.69           C  
ATOM   4080  NZ  LYS A 274     -25.586  -0.171 -35.422  1.00  0.69           N  
ATOM   4081  H   LYS A 274     -32.942   1.274 -34.099  1.00  0.69           H  
ATOM   4082  HA  LYS A 274     -31.852  -1.510 -33.870  1.00  0.69           H  
ATOM   4083 1HB  LYS A 274     -30.702  -0.094 -35.570  1.00  0.69           H  
ATOM   4084 2HB  LYS A 274     -30.388   1.112 -34.341  1.00  0.69           H  
ATOM   4085 1HG  LYS A 274     -28.982  -0.494 -33.098  1.00  0.69           H  
ATOM   4086 2HG  LYS A 274     -29.283  -1.708 -34.353  1.00  0.69           H  
ATOM   4087 1HD  LYS A 274     -28.240  -0.224 -36.050  1.00  0.69           H  
ATOM   4088 2HD  LYS A 274     -27.966   1.013 -34.807  1.00  0.69           H  
ATOM   4089 1HE  LYS A 274     -26.520  -0.560 -33.565  1.00  0.69           H  
ATOM   4090 2HE  LYS A 274     -26.794  -1.793 -34.810  1.00  0.69           H  
ATOM   4091 1HZ  LYS A 274     -24.730  -0.635 -35.155  1.00  0.69           H  
ATOM   4092 2HZ  LYS A 274     -25.761  -0.325 -36.405  1.00  0.69           H  
ATOM   4093 3HZ  LYS A 274     -25.496   0.824 -35.250  1.00  0.69           H  
ATOM   4094  N   ILE A 275     -31.575  -1.261 -31.439  1.00  0.69           N  
ATOM   4095  CA  ILE A 275     -31.390  -1.087 -30.007  1.00  0.69           C  
ATOM   4096  C   ILE A 275     -29.913  -1.067 -29.687  1.00  0.69           C  
ATOM   4097  O   ILE A 275     -29.165  -1.944 -30.123  1.00  0.69           O  
ATOM   4098  CB  ILE A 275     -32.110  -2.188 -29.209  1.00  0.69           C  
ATOM   4099  CG1 ILE A 275     -33.596  -2.086 -29.462  1.00  0.69           C  
ATOM   4100  CG2 ILE A 275     -31.808  -2.059 -27.708  1.00  0.69           C  
ATOM   4101  CD1 ILE A 275     -34.324  -3.246 -28.944  1.00  0.69           C  
ATOM   4102  H   ILE A 275     -31.798  -2.170 -31.823  1.00  0.69           H  
ATOM   4103  HA  ILE A 275     -31.810  -0.128 -29.707  1.00  0.69           H  
ATOM   4104  HB  ILE A 275     -31.781  -3.169 -29.557  1.00  0.69           H  
ATOM   4105 1HG1 ILE A 275     -33.983  -1.186 -28.983  1.00  0.69           H  
ATOM   4106 2HG1 ILE A 275     -33.782  -2.017 -30.538  1.00  0.69           H  
ATOM   4107 1HG2 ILE A 275     -32.331  -2.843 -27.166  1.00  0.69           H  
ATOM   4108 2HG2 ILE A 275     -30.739  -2.160 -27.540  1.00  0.69           H  
ATOM   4109 3HG2 ILE A 275     -32.137  -1.084 -27.347  1.00  0.69           H  
ATOM   4110 1HD1 ILE A 275     -35.382  -3.127 -29.149  1.00  0.69           H  
ATOM   4111 2HD1 ILE A 275     -33.964  -4.154 -29.428  1.00  0.69           H  
ATOM   4112 3HD1 ILE A 275     -34.157  -3.319 -27.873  1.00  0.69           H  
ATOM   4113  N   LEU A 276     -29.489  -0.045 -28.961  1.00  0.72           N  
ATOM   4114  CA  LEU A 276     -28.099   0.078 -28.584  1.00  0.72           C  
ATOM   4115  C   LEU A 276     -27.919  -0.491 -27.188  1.00  0.72           C  
ATOM   4116  O   LEU A 276     -26.915  -1.143 -26.901  1.00  0.72           O  
ATOM   4117  CB  LEU A 276     -27.664   1.535 -28.614  1.00  0.72           C  
ATOM   4118  CG  LEU A 276     -27.795   2.232 -29.960  1.00  0.72           C  
ATOM   4119  CD1 LEU A 276     -27.354   3.656 -29.780  1.00  0.72           C  
ATOM   4120  CD2 LEU A 276     -26.994   1.497 -31.018  1.00  0.72           C  
ATOM   4121  H   LEU A 276     -30.155   0.650 -28.649  1.00  0.72           H  
ATOM   4122  HA  LEU A 276     -27.487  -0.495 -29.279  1.00  0.72           H  
ATOM   4123 1HB  LEU A 276     -28.268   2.088 -27.895  1.00  0.72           H  
ATOM   4124 2HB  LEU A 276     -26.623   1.593 -28.303  1.00  0.72           H  
ATOM   4125  HG  LEU A 276     -28.838   2.243 -30.268  1.00  0.72           H  
ATOM   4126 1HD1 LEU A 276     -27.443   4.196 -30.707  1.00  0.72           H  
ATOM   4127 2HD1 LEU A 276     -27.970   4.127 -29.032  1.00  0.72           H  
ATOM   4128 3HD1 LEU A 276     -26.316   3.677 -29.458  1.00  0.72           H  
ATOM   4129 1HD2 LEU A 276     -27.104   2.012 -31.978  1.00  0.72           H  
ATOM   4130 2HD2 LEU A 276     -25.943   1.479 -30.734  1.00  0.72           H  
ATOM   4131 3HD2 LEU A 276     -27.366   0.474 -31.109  1.00  0.72           H  
ATOM   4132  N   ASP A 277     -28.907  -0.250 -26.317  1.00  0.77           N  
ATOM   4133  CA  ASP A 277     -28.829  -0.794 -24.962  1.00  0.77           C  
ATOM   4134  C   ASP A 277     -30.170  -0.771 -24.223  1.00  0.77           C  
ATOM   4135  O   ASP A 277     -31.097  -0.034 -24.570  1.00  0.77           O  
ATOM   4136  CB  ASP A 277     -27.777  -0.048 -24.137  1.00  0.77           C  
ATOM   4137  CG  ASP A 277     -27.200  -0.886 -22.967  1.00  0.77           C  
ATOM   4138  OD1 ASP A 277     -27.631  -2.002 -22.772  1.00  0.77           O  
ATOM   4139  OD2 ASP A 277     -26.306  -0.402 -22.302  1.00  0.77           O  
ATOM   4140  H   ASP A 277     -29.702   0.313 -26.617  1.00  0.77           H  
ATOM   4141  HA  ASP A 277     -28.515  -1.835 -25.039  1.00  0.77           H  
ATOM   4142 1HB  ASP A 277     -26.957   0.282 -24.772  1.00  0.77           H  
ATOM   4143 2HB  ASP A 277     -28.245   0.840 -23.722  1.00  0.77           H  
ATOM   4144  N   ILE A 278     -30.246  -1.587 -23.174  1.00  0.83           N  
ATOM   4145  CA  ILE A 278     -31.421  -1.668 -22.298  1.00  0.83           C  
ATOM   4146  C   ILE A 278     -30.995  -1.588 -20.823  1.00  0.83           C  
ATOM   4147  O   ILE A 278     -30.183  -2.399 -20.374  1.00  0.83           O  
ATOM   4148  CB  ILE A 278     -32.161  -3.004 -22.530  1.00  0.83           C  
ATOM   4149  CG1 ILE A 278     -32.568  -3.159 -24.028  1.00  0.83           C  
ATOM   4150  CG2 ILE A 278     -33.417  -3.033 -21.663  1.00  0.83           C  
ATOM   4151  CD1 ILE A 278     -33.040  -4.552 -24.394  1.00  0.83           C  
ATOM   4152  H   ILE A 278     -29.408  -2.134 -22.962  1.00  0.83           H  
ATOM   4153  HA  ILE A 278     -32.088  -0.837 -22.514  1.00  0.83           H  
ATOM   4154  HB  ILE A 278     -31.514  -3.839 -22.265  1.00  0.83           H  
ATOM   4155 1HG1 ILE A 278     -33.365  -2.448 -24.244  1.00  0.83           H  
ATOM   4156 2HG1 ILE A 278     -31.725  -2.939 -24.662  1.00  0.83           H  
ATOM   4157 1HG2 ILE A 278     -33.952  -3.974 -21.821  1.00  0.83           H  
ATOM   4158 2HG2 ILE A 278     -33.149  -2.944 -20.612  1.00  0.83           H  
ATOM   4159 3HG2 ILE A 278     -34.055  -2.195 -21.947  1.00  0.83           H  
ATOM   4160 1HD1 ILE A 278     -33.311  -4.578 -25.447  1.00  0.83           H  
ATOM   4161 2HD1 ILE A 278     -32.246  -5.271 -24.210  1.00  0.83           H  
ATOM   4162 3HD1 ILE A 278     -33.900  -4.821 -23.792  1.00  0.83           H  
ATOM   4163  N   ARG A 279     -31.550  -0.651 -20.048  1.00  0.89           N  
ATOM   4164  CA  ARG A 279     -31.152  -0.576 -18.642  1.00  0.89           C  
ATOM   4165  C   ARG A 279     -32.258  -0.172 -17.658  1.00  0.89           C  
ATOM   4166  O   ARG A 279     -32.885   0.869 -17.850  1.00  0.89           O  
ATOM   4167  CB  ARG A 279     -30.028   0.429 -18.461  1.00  0.89           C  
ATOM   4168  CG  ARG A 279     -29.565   0.547 -17.015  1.00  0.89           C  
ATOM   4169  CD  ARG A 279     -28.451   1.455 -16.803  1.00  0.89           C  
ATOM   4170  NE  ARG A 279     -28.162   1.576 -15.385  1.00  0.89           N  
ATOM   4171  CZ  ARG A 279     -27.140   2.276 -14.861  1.00  0.89           C  
ATOM   4172  NH1 ARG A 279     -26.302   2.906 -15.650  1.00  0.89           N  
ATOM   4173  NH2 ARG A 279     -26.978   2.329 -13.550  1.00  0.89           N  
ATOM   4174  H   ARG A 279     -32.233  -0.006 -20.445  1.00  0.89           H  
ATOM   4175  HA  ARG A 279     -30.760  -1.550 -18.395  1.00  0.89           H  
ATOM   4176 1HB  ARG A 279     -29.170   0.135 -19.068  1.00  0.89           H  
ATOM   4177 2HB  ARG A 279     -30.354   1.413 -18.795  1.00  0.89           H  
ATOM   4178 1HG  ARG A 279     -30.385   0.920 -16.422  1.00  0.89           H  
ATOM   4179 2HG  ARG A 279     -29.265  -0.426 -16.645  1.00  0.89           H  
ATOM   4180 1HD  ARG A 279     -27.564   1.072 -17.304  1.00  0.89           H  
ATOM   4181 2HD  ARG A 279     -28.703   2.441 -17.186  1.00  0.89           H  
ATOM   4182  HE  ARG A 279     -28.796   1.105 -14.741  1.00  0.89           H  
ATOM   4183 1HH1 ARG A 279     -26.424   2.861 -16.650  1.00  0.89           H  
ATOM   4184 2HH1 ARG A 279     -25.535   3.430 -15.257  1.00  0.89           H  
ATOM   4185 1HH2 ARG A 279     -27.624   1.841 -12.942  1.00  0.89           H  
ATOM   4186 2HH2 ARG A 279     -26.210   2.853 -13.156  1.00  0.89           H  
ATOM   4187  N   PRO A 280     -32.492  -0.937 -16.569  1.00  0.94           N  
ATOM   4188  CA  PRO A 280     -33.423  -0.611 -15.506  1.00  0.94           C  
ATOM   4189  C   PRO A 280     -32.910   0.496 -14.611  1.00  0.94           C  
ATOM   4190  O   PRO A 280     -31.702   0.616 -14.385  1.00  0.94           O  
ATOM   4191  CB  PRO A 280     -33.543  -1.919 -14.744  1.00  0.94           C  
ATOM   4192  CG  PRO A 280     -32.229  -2.623 -14.973  1.00  0.94           C  
ATOM   4193  CD  PRO A 280     -31.817  -2.248 -16.381  1.00  0.94           C  
ATOM   4194  HA  PRO A 280     -34.390  -0.341 -15.922  1.00  0.94           H  
ATOM   4195 1HB  PRO A 280     -33.739  -1.707 -13.682  1.00  0.94           H  
ATOM   4196 2HB  PRO A 280     -34.405  -2.464 -15.121  1.00  0.94           H  
ATOM   4197 1HG  PRO A 280     -31.498  -2.288 -14.221  1.00  0.94           H  
ATOM   4198 2HG  PRO A 280     -32.342  -3.707 -14.834  1.00  0.94           H  
ATOM   4199 1HD  PRO A 280     -30.729  -2.163 -16.368  1.00  0.94           H  
ATOM   4200 2HD  PRO A 280     -32.178  -2.987 -17.118  1.00  0.94           H  
ATOM   4201  N   TRP A 281     -33.835   1.229 -14.016  1.00  0.97           N  
ATOM   4202  CA  TRP A 281     -33.496   2.210 -13.000  1.00  0.97           C  
ATOM   4203  C   TRP A 281     -34.656   2.449 -12.042  1.00  0.97           C  
ATOM   4204  O   TRP A 281     -35.802   2.649 -12.466  1.00  0.97           O  
ATOM   4205  CB  TRP A 281     -33.078   3.523 -13.654  1.00  0.97           C  
ATOM   4206  CG  TRP A 281     -32.640   4.554 -12.664  1.00  0.97           C  
ATOM   4207  CD1 TRP A 281     -31.522   4.500 -11.889  1.00  0.97           C  
ATOM   4208  CD2 TRP A 281     -33.282   5.811 -12.355  1.00  0.97           C  
ATOM   4209  NE1 TRP A 281     -31.437   5.619 -11.104  1.00  0.97           N  
ATOM   4210  CE2 TRP A 281     -32.505   6.434 -11.378  1.00  0.97           C  
ATOM   4211  CE3 TRP A 281     -34.432   6.447 -12.822  1.00  0.97           C  
ATOM   4212  CZ2 TRP A 281     -32.844   7.667 -10.851  1.00  0.97           C  
ATOM   4213  CZ3 TRP A 281     -34.761   7.684 -12.301  1.00  0.97           C  
ATOM   4214  CH2 TRP A 281     -33.988   8.275 -11.339  1.00  0.97           C  
ATOM   4215  H   TRP A 281     -34.809   1.097 -14.281  1.00  0.97           H  
ATOM   4216  HA  TRP A 281     -32.654   1.829 -12.424  1.00  0.97           H  
ATOM   4217 1HB  TRP A 281     -32.257   3.341 -14.349  1.00  0.97           H  
ATOM   4218 2HB  TRP A 281     -33.914   3.925 -14.229  1.00  0.97           H  
ATOM   4219  HD1 TRP A 281     -30.807   3.681 -11.885  1.00  0.97           H  
ATOM   4220  HE1 TRP A 281     -30.709   5.808 -10.436  1.00  0.97           H  
ATOM   4221  HE3 TRP A 281     -35.055   5.979 -13.587  1.00  0.97           H  
ATOM   4222  HZ2 TRP A 281     -32.244   8.159 -10.085  1.00  0.97           H  
ATOM   4223  HZ3 TRP A 281     -35.658   8.175 -12.674  1.00  0.97           H  
ATOM   4224  HH2 TRP A 281     -34.277   9.240 -10.947  1.00  0.97           H  
ATOM   4225  N   GLN A 282     -34.354   2.469 -10.745  1.00  0.97           N  
ATOM   4226  CA  GLN A 282     -35.394   2.732  -9.760  1.00  0.97           C  
ATOM   4227  C   GLN A 282     -35.369   4.189  -9.358  1.00  0.97           C  
ATOM   4228  O   GLN A 282     -34.329   4.724  -8.970  1.00  0.97           O  
ATOM   4229  CB  GLN A 282     -35.253   1.828  -8.542  1.00  0.97           C  
ATOM   4230  CG  GLN A 282     -36.348   2.005  -7.535  1.00  0.97           C  
ATOM   4231  CD  GLN A 282     -36.247   1.026  -6.399  1.00  0.97           C  
ATOM   4232  OE1 GLN A 282     -35.408   1.169  -5.498  1.00  0.97           O  
ATOM   4233  NE2 GLN A 282     -37.092   0.001  -6.438  1.00  0.97           N  
ATOM   4234  H   GLN A 282     -33.403   2.306 -10.444  1.00  0.97           H  
ATOM   4235  HA  GLN A 282     -36.366   2.534 -10.210  1.00  0.97           H  
ATOM   4236 1HB  GLN A 282     -35.268   0.785  -8.861  1.00  0.97           H  
ATOM   4237 2HB  GLN A 282     -34.300   2.014  -8.051  1.00  0.97           H  
ATOM   4238 1HG  GLN A 282     -36.297   3.016  -7.129  1.00  0.97           H  
ATOM   4239 2HG  GLN A 282     -37.310   1.853  -8.037  1.00  0.97           H  
ATOM   4240 1HE2 GLN A 282     -37.080  -0.694  -5.726  1.00  0.97           H  
ATOM   4241 2HE2 GLN A 282     -37.750  -0.091  -7.234  1.00  0.97           H  
ATOM   4242  N   MET A 283     -36.521   4.825  -9.455  1.00  0.93           N  
ATOM   4243  CA  MET A 283     -36.632   6.230  -9.164  1.00  0.93           C  
ATOM   4244  C   MET A 283     -37.229   6.443  -7.795  1.00  0.93           C  
ATOM   4245  O   MET A 283     -38.255   5.846  -7.438  1.00  0.93           O  
ATOM   4246  CB  MET A 283     -37.475   6.897 -10.236  1.00  0.93           C  
ATOM   4247  CG  MET A 283     -37.492   8.389 -10.187  1.00  0.93           C  
ATOM   4248  SD  MET A 283     -38.644   9.077  -9.036  1.00  0.93           S  
ATOM   4249  CE  MET A 283     -40.102   8.895  -9.996  1.00  0.93           C  
ATOM   4250  H   MET A 283     -37.354   4.323  -9.750  1.00  0.93           H  
ATOM   4251  HA  MET A 283     -35.634   6.670  -9.170  1.00  0.93           H  
ATOM   4252 1HB  MET A 283     -37.142   6.578 -11.217  1.00  0.93           H  
ATOM   4253 2HB  MET A 283     -38.508   6.558 -10.131  1.00  0.93           H  
ATOM   4254 1HG  MET A 283     -36.503   8.757  -9.927  1.00  0.93           H  
ATOM   4255 2HG  MET A 283     -37.736   8.733 -11.178  1.00  0.93           H  
ATOM   4256 1HE  MET A 283     -40.954   9.304  -9.465  1.00  0.93           H  
ATOM   4257 2HE  MET A 283     -39.976   9.419 -10.907  1.00  0.93           H  
ATOM   4258 3HE  MET A 283     -40.269   7.847 -10.206  1.00  0.93           H  
ATOM   4259  N   ALA A 284     -36.614   7.342  -7.051  1.00  0.88           N  
ATOM   4260  CA  ALA A 284     -37.057   7.654  -5.716  1.00  0.88           C  
ATOM   4261  C   ALA A 284     -36.904   9.116  -5.455  1.00  0.88           C  
ATOM   4262  O   ALA A 284     -36.125   9.791  -6.116  1.00  0.88           O  
ATOM   4263  CB  ALA A 284     -36.239   6.879  -4.691  1.00  0.88           C  
ATOM   4264  H   ALA A 284     -35.794   7.804  -7.418  1.00  0.88           H  
ATOM   4265  HA  ALA A 284     -38.111   7.413  -5.643  1.00  0.88           H  
ATOM   4266 1HB  ALA A 284     -36.583   7.126  -3.696  1.00  0.88           H  
ATOM   4267 2HB  ALA A 284     -36.343   5.814  -4.858  1.00  0.88           H  
ATOM   4268 3HB  ALA A 284     -35.193   7.154  -4.781  1.00  0.88           H  
ATOM   4269  N   ALA A 285     -37.670   9.619  -4.511  1.00  0.82           N  
ATOM   4270  CA  ALA A 285     -37.492  10.990  -4.096  1.00  0.82           C  
ATOM   4271  C   ALA A 285     -36.939  11.017  -2.696  1.00  0.82           C  
ATOM   4272  O   ALA A 285     -37.634  10.714  -1.717  1.00  0.82           O  
ATOM   4273  CB  ALA A 285     -38.762  11.734  -4.198  1.00  0.82           C  
ATOM   4274  H   ALA A 285     -38.341   9.009  -4.044  1.00  0.82           H  
ATOM   4275  HA  ALA A 285     -36.766  11.464  -4.750  1.00  0.82           H  
ATOM   4276 1HB  ALA A 285     -38.566  12.738  -3.896  1.00  0.82           H  
ATOM   4277 2HB  ALA A 285     -39.084  11.707  -5.225  1.00  0.82           H  
ATOM   4278 3HB  ALA A 285     -39.511  11.291  -3.559  1.00  0.82           H  
ATOM   4279  N   LEU A 286     -35.647  11.261  -2.620  1.00  0.77           N  
ATOM   4280  CA  LEU A 286     -34.949  11.176  -1.349  1.00  0.77           C  
ATOM   4281  C   LEU A 286     -33.884  12.243  -1.132  1.00  0.77           C  
ATOM   4282  O   LEU A 286     -33.187  12.640  -2.065  1.00  0.77           O  
ATOM   4283  CB  LEU A 286     -34.323   9.797  -1.216  1.00  0.77           C  
ATOM   4284  CG  LEU A 286     -35.262   8.605  -1.048  1.00  0.77           C  
ATOM   4285  CD1 LEU A 286     -34.495   7.321  -1.210  1.00  0.77           C  
ATOM   4286  CD2 LEU A 286     -35.878   8.703   0.337  1.00  0.77           C  
ATOM   4287  H   LEU A 286     -35.151  11.514  -3.480  1.00  0.77           H  
ATOM   4288  HA  LEU A 286     -35.686  11.288  -0.557  1.00  0.77           H  
ATOM   4289 1HB  LEU A 286     -33.688   9.619  -2.056  1.00  0.77           H  
ATOM   4290 2HB  LEU A 286     -33.740   9.836  -0.357  1.00  0.77           H  
ATOM   4291  HG  LEU A 286     -36.034   8.617  -1.798  1.00  0.77           H  
ATOM   4292 1HD1 LEU A 286     -35.169   6.477  -1.074  1.00  0.77           H  
ATOM   4293 2HD1 LEU A 286     -34.069   7.278  -2.204  1.00  0.77           H  
ATOM   4294 3HD1 LEU A 286     -33.702   7.271  -0.471  1.00  0.77           H  
ATOM   4295 1HD2 LEU A 286     -36.552   7.880   0.526  1.00  0.77           H  
ATOM   4296 2HD2 LEU A 286     -35.091   8.691   1.088  1.00  0.77           H  
ATOM   4297 3HD2 LEU A 286     -36.425   9.633   0.402  1.00  0.77           H  
ATOM   4298  N   LEU A 287     -33.722  12.671   0.115  1.00  0.74           N  
ATOM   4299  CA  LEU A 287     -32.649  13.596   0.461  1.00  0.74           C  
ATOM   4300  C   LEU A 287     -31.838  13.049   1.621  1.00  0.74           C  
ATOM   4301  O   LEU A 287     -32.391  12.577   2.613  1.00  0.74           O  
ATOM   4302  CB  LEU A 287     -33.194  14.961   0.850  1.00  0.74           C  
ATOM   4303  CG  LEU A 287     -32.131  15.999   1.120  1.00  0.74           C  
ATOM   4304  CD1 LEU A 287     -31.387  16.224  -0.132  1.00  0.74           C  
ATOM   4305  CD2 LEU A 287     -32.753  17.260   1.516  1.00  0.74           C  
ATOM   4306  H   LEU A 287     -34.354  12.346   0.837  1.00  0.74           H  
ATOM   4307  HA  LEU A 287     -31.985  13.712  -0.390  1.00  0.74           H  
ATOM   4308 1HB  LEU A 287     -33.846  15.320   0.104  1.00  0.74           H  
ATOM   4309 2HB  LEU A 287     -33.766  14.840   1.770  1.00  0.74           H  
ATOM   4310  HG  LEU A 287     -31.449  15.655   1.888  1.00  0.74           H  
ATOM   4311 1HD1 LEU A 287     -30.618  16.968   0.031  1.00  0.74           H  
ATOM   4312 2HD1 LEU A 287     -30.935  15.302  -0.446  1.00  0.74           H  
ATOM   4313 3HD1 LEU A 287     -32.074  16.568  -0.888  1.00  0.74           H  
ATOM   4314 1HD2 LEU A 287     -31.991  18.011   1.661  1.00  0.74           H  
ATOM   4315 2HD2 LEU A 287     -33.412  17.571   0.714  1.00  0.74           H  
ATOM   4316 3HD2 LEU A 287     -33.318  17.118   2.436  1.00  0.74           H  
ATOM   4317  N   ALA A 288     -30.528  13.046   1.488  1.00  0.72           N  
ATOM   4318  CA  ALA A 288     -29.720  12.537   2.570  1.00  0.72           C  
ATOM   4319  C   ALA A 288     -30.031  13.352   3.808  1.00  0.72           C  
ATOM   4320  O   ALA A 288     -30.130  14.572   3.750  1.00  0.72           O  
ATOM   4321  CB  ALA A 288     -28.251  12.585   2.183  1.00  0.72           C  
ATOM   4322  H   ALA A 288     -30.079  13.404   0.656  1.00  0.72           H  
ATOM   4323  HA  ALA A 288     -29.985  11.516   2.775  1.00  0.72           H  
ATOM   4324 1HB  ALA A 288     -27.662  12.208   2.989  1.00  0.72           H  
ATOM   4325 2HB  ALA A 288     -28.082  11.977   1.298  1.00  0.72           H  
ATOM   4326 3HB  ALA A 288     -27.953  13.587   1.970  1.00  0.72           H  
ATOM   4327  N   ASP A 289     -30.138  12.682   4.956  1.00  0.72           N  
ATOM   4328  CA  ASP A 289     -30.416  13.371   6.217  1.00  0.72           C  
ATOM   4329  C   ASP A 289     -29.297  14.349   6.536  1.00  0.72           C  
ATOM   4330  O   ASP A 289     -29.506  15.347   7.236  1.00  0.72           O  
ATOM   4331  CB  ASP A 289     -30.619  12.366   7.358  1.00  0.72           C  
ATOM   4332  CG  ASP A 289     -31.239  12.987   8.626  1.00  0.72           C  
ATOM   4333  OD1 ASP A 289     -32.322  13.521   8.533  1.00  0.72           O  
ATOM   4334  OD2 ASP A 289     -30.645  12.900   9.681  1.00  0.72           O  
ATOM   4335  H   ASP A 289     -30.080  11.668   4.955  1.00  0.72           H  
ATOM   4336  HA  ASP A 289     -31.339  13.936   6.103  1.00  0.72           H  
ATOM   4337 1HB  ASP A 289     -31.268  11.555   7.009  1.00  0.72           H  
ATOM   4338 2HB  ASP A 289     -29.659  11.920   7.619  1.00  0.72           H  
ATOM   4339  N   ARG A 290     -28.105  14.032   6.047  1.00  0.72           N  
ATOM   4340  CA  ARG A 290     -26.942  14.859   6.237  1.00  0.72           C  
ATOM   4341  C   ARG A 290     -26.244  14.986   4.894  1.00  0.72           C  
ATOM   4342  O   ARG A 290     -26.103  14.000   4.176  1.00  0.72           O  
ATOM   4343  CB  ARG A 290     -25.993  14.257   7.268  1.00  0.72           C  
ATOM   4344  CG  ARG A 290     -26.558  14.134   8.678  1.00  0.72           C  
ATOM   4345  CD  ARG A 290     -26.731  15.473   9.308  1.00  0.72           C  
ATOM   4346  NE  ARG A 290     -27.199  15.370  10.672  1.00  0.72           N  
ATOM   4347  CZ  ARG A 290     -28.494  15.291  11.042  1.00  0.72           C  
ATOM   4348  NH1 ARG A 290     -29.459  15.313  10.155  1.00  0.72           N  
ATOM   4349  NH2 ARG A 290     -28.800  15.187  12.324  1.00  0.72           N  
ATOM   4350  H   ARG A 290     -28.031  13.196   5.495  1.00  0.72           H  
ATOM   4351  HA  ARG A 290     -27.268  15.838   6.569  1.00  0.72           H  
ATOM   4352 1HB  ARG A 290     -25.660  13.275   6.943  1.00  0.72           H  
ATOM   4353 2HB  ARG A 290     -25.115  14.892   7.339  1.00  0.72           H  
ATOM   4354 1HG  ARG A 290     -27.527  13.636   8.661  1.00  0.72           H  
ATOM   4355 2HG  ARG A 290     -25.869  13.558   9.292  1.00  0.72           H  
ATOM   4356 1HD  ARG A 290     -25.776  16.003   9.309  1.00  0.72           H  
ATOM   4357 2HD  ARG A 290     -27.457  16.055   8.740  1.00  0.72           H  
ATOM   4358  HE  ARG A 290     -26.504  15.349  11.399  1.00  0.72           H  
ATOM   4359 1HH1 ARG A 290     -29.270  15.377   9.145  1.00  0.72           H  
ATOM   4360 2HH1 ARG A 290     -30.421  15.230  10.464  1.00  0.72           H  
ATOM   4361 1HH2 ARG A 290     -28.069  15.165  13.018  1.00  0.72           H  
ATOM   4362 2HH2 ARG A 290     -29.768  15.119  12.602  1.00  0.72           H  
ATOM   4363  N   MET A 291     -25.775  16.188   4.566  1.00  0.73           N  
ATOM   4364  CA  MET A 291     -25.074  16.400   3.294  1.00  0.73           C  
ATOM   4365  C   MET A 291     -23.591  16.135   3.479  1.00  0.73           C  
ATOM   4366  O   MET A 291     -22.822  16.198   2.523  1.00  0.73           O  
ATOM   4367  CB  MET A 291     -25.221  17.826   2.780  1.00  0.73           C  
ATOM   4368  CG  MET A 291     -26.654  18.327   2.455  1.00  0.73           C  
ATOM   4369  SD  MET A 291     -27.439  17.496   1.089  1.00  0.73           S  
ATOM   4370  CE  MET A 291     -28.444  16.359   1.991  1.00  0.73           C  
ATOM   4371  H   MET A 291     -25.899  16.947   5.239  1.00  0.73           H  
ATOM   4372  HA  MET A 291     -25.457  15.699   2.551  1.00  0.73           H  
ATOM   4373 1HB  MET A 291     -24.785  18.502   3.508  1.00  0.73           H  
ATOM   4374 2HB  MET A 291     -24.636  17.928   1.866  1.00  0.73           H  
ATOM   4375 1HG  MET A 291     -27.277  18.179   3.337  1.00  0.73           H  
ATOM   4376 2HG  MET A 291     -26.623  19.397   2.238  1.00  0.73           H  
ATOM   4377 1HE  MET A 291     -28.987  15.724   1.302  1.00  0.73           H  
ATOM   4378 2HE  MET A 291     -27.815  15.746   2.618  1.00  0.73           H  
ATOM   4379 3HE  MET A 291     -29.147  16.898   2.618  1.00  0.73           H  
ATOM   4380  N   SER A 292     -23.195  15.883   4.721  1.00  0.72           N  
ATOM   4381  CA  SER A 292     -21.812  15.611   5.060  1.00  0.72           C  
ATOM   4382  C   SER A 292     -21.716  14.824   6.358  1.00  0.72           C  
ATOM   4383  O   SER A 292     -22.637  14.822   7.176  1.00  0.72           O  
ATOM   4384  CB  SER A 292     -21.037  16.911   5.215  1.00  0.72           C  
ATOM   4385  OG  SER A 292     -21.478  17.625   6.328  1.00  0.72           O  
ATOM   4386  H   SER A 292     -23.890  15.874   5.454  1.00  0.72           H  
ATOM   4387  HA  SER A 292     -21.368  15.011   4.266  1.00  0.72           H  
ATOM   4388 1HB  SER A 292     -19.971  16.687   5.319  1.00  0.72           H  
ATOM   4389 2HB  SER A 292     -21.156  17.517   4.319  1.00  0.72           H  
ATOM   4390  HG  SER A 292     -21.385  17.021   7.072  1.00  0.72           H  
ATOM   4391  N   PHE A 293     -20.571  14.204   6.552  1.00  0.71           N  
ATOM   4392  CA  PHE A 293     -20.238  13.494   7.768  1.00  0.71           C  
ATOM   4393  C   PHE A 293     -18.758  13.724   8.027  1.00  0.71           C  
ATOM   4394  O   PHE A 293     -17.909  13.215   7.293  1.00  0.71           O  
ATOM   4395  CB  PHE A 293     -20.561  12.001   7.573  1.00  0.71           C  
ATOM   4396  CG  PHE A 293     -20.347  11.122   8.760  1.00  0.71           C  
ATOM   4397  CD1 PHE A 293     -21.141  11.231   9.883  1.00  0.71           C  
ATOM   4398  CD2 PHE A 293     -19.348  10.159   8.739  1.00  0.71           C  
ATOM   4399  CE1 PHE A 293     -20.938  10.399  10.970  1.00  0.71           C  
ATOM   4400  CE2 PHE A 293     -19.141   9.328   9.816  1.00  0.71           C  
ATOM   4401  CZ  PHE A 293     -19.937   9.448  10.936  1.00  0.71           C  
ATOM   4402  H   PHE A 293     -19.877  14.243   5.807  1.00  0.71           H  
ATOM   4403  HA  PHE A 293     -20.817  13.897   8.599  1.00  0.71           H  
ATOM   4404 1HB  PHE A 293     -21.604  11.903   7.272  1.00  0.71           H  
ATOM   4405 2HB  PHE A 293     -19.954  11.613   6.756  1.00  0.71           H  
ATOM   4406  HD1 PHE A 293     -21.933  11.980   9.906  1.00  0.71           H  
ATOM   4407  HD2 PHE A 293     -18.727  10.063   7.852  1.00  0.71           H  
ATOM   4408  HE1 PHE A 293     -21.571  10.491  11.851  1.00  0.71           H  
ATOM   4409  HE2 PHE A 293     -18.355   8.575   9.785  1.00  0.71           H  
ATOM   4410  HZ  PHE A 293     -19.780   8.792  11.790  1.00  0.71           H  
ATOM   4411  N   GLY A 294     -18.427  14.467   9.075  1.00  0.70           N  
ATOM   4412  CA  GLY A 294     -17.024  14.782   9.313  1.00  0.70           C  
ATOM   4413  C   GLY A 294     -16.432  15.548   8.120  1.00  0.70           C  
ATOM   4414  O   GLY A 294     -16.953  16.585   7.716  1.00  0.70           O  
ATOM   4415  H   GLY A 294     -19.144  14.841   9.679  1.00  0.70           H  
ATOM   4416 1HA  GLY A 294     -16.935  15.385  10.216  1.00  0.70           H  
ATOM   4417 2HA  GLY A 294     -16.469  13.865   9.489  1.00  0.70           H  
ATOM   4418  N   ARG A 295     -15.349  15.010   7.559  1.00  0.68           N  
ATOM   4419  CA  ARG A 295     -14.614  15.587   6.424  1.00  0.68           C  
ATOM   4420  C   ARG A 295     -15.000  14.970   5.078  1.00  0.68           C  
ATOM   4421  O   ARG A 295     -14.311  15.179   4.066  1.00  0.68           O  
ATOM   4422  CB  ARG A 295     -13.117  15.406   6.623  1.00  0.68           C  
ATOM   4423  CG  ARG A 295     -12.511  16.222   7.768  1.00  0.68           C  
ATOM   4424  CD  ARG A 295     -11.097  15.817   8.065  1.00  0.68           C  
ATOM   4425  NE  ARG A 295     -10.473  16.679   9.089  1.00  0.68           N  
ATOM   4426  CZ  ARG A 295     -10.644  16.577  10.431  1.00  0.68           C  
ATOM   4427  NH1 ARG A 295     -11.401  15.636  10.943  1.00  0.68           N  
ATOM   4428  NH2 ARG A 295     -10.037  17.436  11.238  1.00  0.68           N  
ATOM   4429  H   ARG A 295     -15.011  14.144   7.960  1.00  0.68           H  
ATOM   4430  HA  ARG A 295     -14.832  16.655   6.385  1.00  0.68           H  
ATOM   4431 1HB  ARG A 295     -12.920  14.361   6.845  1.00  0.68           H  
ATOM   4432 2HB  ARG A 295     -12.579  15.654   5.708  1.00  0.68           H  
ATOM   4433 1HG  ARG A 295     -12.518  17.276   7.503  1.00  0.68           H  
ATOM   4434 2HG  ARG A 295     -13.104  16.069   8.668  1.00  0.68           H  
ATOM   4435 1HD  ARG A 295     -11.078  14.784   8.429  1.00  0.68           H  
ATOM   4436 2HD  ARG A 295     -10.503  15.885   7.156  1.00  0.68           H  
ATOM   4437  HE  ARG A 295      -9.879  17.423   8.753  1.00  0.68           H  
ATOM   4438 1HH1 ARG A 295     -11.854  14.969  10.335  1.00  0.68           H  
ATOM   4439 2HH1 ARG A 295     -11.515  15.566  11.946  1.00  0.68           H  
ATOM   4440 1HH2 ARG A 295      -9.456  18.170  10.854  1.00  0.68           H  
ATOM   4441 2HH2 ARG A 295     -10.168  17.363  12.240  1.00  0.68           H  
ATOM   4442  N   VAL A 296     -16.094  14.214   5.079  1.00  0.67           N  
ATOM   4443  CA  VAL A 296     -16.613  13.593   3.875  1.00  0.67           C  
ATOM   4444  C   VAL A 296     -17.925  14.262   3.474  1.00  0.67           C  
ATOM   4445  O   VAL A 296     -18.867  14.369   4.267  1.00  0.67           O  
ATOM   4446  CB  VAL A 296     -16.827  12.094   4.100  1.00  0.67           C  
ATOM   4447  CG1 VAL A 296     -17.392  11.466   2.857  1.00  0.67           C  
ATOM   4448  CG2 VAL A 296     -15.488  11.448   4.471  1.00  0.67           C  
ATOM   4449  H   VAL A 296     -16.600  14.060   5.951  1.00  0.67           H  
ATOM   4450  HA  VAL A 296     -15.892  13.723   3.072  1.00  0.67           H  
ATOM   4451  HB  VAL A 296     -17.543  11.949   4.911  1.00  0.67           H  
ATOM   4452 1HG1 VAL A 296     -17.529  10.416   3.053  1.00  0.67           H  
ATOM   4453 2HG1 VAL A 296     -18.350  11.925   2.606  1.00  0.67           H  
ATOM   4454 3HG1 VAL A 296     -16.695  11.602   2.028  1.00  0.67           H  
ATOM   4455 1HG2 VAL A 296     -15.628  10.385   4.643  1.00  0.67           H  
ATOM   4456 2HG2 VAL A 296     -14.789  11.592   3.681  1.00  0.67           H  
ATOM   4457 3HG2 VAL A 296     -15.097  11.911   5.359  1.00  0.67           H  
ATOM   4458  N   PHE A 297     -17.995  14.717   2.236  1.00  0.67           N  
ATOM   4459  CA  PHE A 297     -19.171  15.435   1.767  1.00  0.67           C  
ATOM   4460  C   PHE A 297     -19.922  14.616   0.754  1.00  0.67           C  
ATOM   4461  O   PHE A 297     -19.309  13.865   0.003  1.00  0.67           O  
ATOM   4462  CB  PHE A 297     -18.718  16.721   1.110  1.00  0.67           C  
ATOM   4463  CG  PHE A 297     -18.006  17.574   2.055  1.00  0.67           C  
ATOM   4464  CD1 PHE A 297     -16.659  17.360   2.228  1.00  0.67           C  
ATOM   4465  CD2 PHE A 297     -18.631  18.564   2.784  1.00  0.67           C  
ATOM   4466  CE1 PHE A 297     -15.947  18.089   3.105  1.00  0.67           C  
ATOM   4467  CE2 PHE A 297     -17.904  19.314   3.680  1.00  0.67           C  
ATOM   4468  CZ  PHE A 297     -16.547  19.058   3.838  1.00  0.67           C  
ATOM   4469  H   PHE A 297     -17.189  14.589   1.624  1.00  0.67           H  
ATOM   4470  HA  PHE A 297     -19.828  15.656   2.605  1.00  0.67           H  
ATOM   4471 1HB  PHE A 297     -18.039  16.467   0.312  1.00  0.67           H  
ATOM   4472 2HB  PHE A 297     -19.571  17.266   0.699  1.00  0.67           H  
ATOM   4473  HD1 PHE A 297     -16.167  16.577   1.650  1.00  0.67           H  
ATOM   4474  HD2 PHE A 297     -19.697  18.739   2.650  1.00  0.67           H  
ATOM   4475  HE1 PHE A 297     -14.905  17.889   3.221  1.00  0.67           H  
ATOM   4476  HE2 PHE A 297     -18.392  20.097   4.267  1.00  0.67           H  
ATOM   4477  HZ  PHE A 297     -15.955  19.622   4.545  1.00  0.67           H  
ATOM   4478  N   LEU A 298     -21.233  14.763   0.718  1.00  0.67           N  
ATOM   4479  CA  LEU A 298     -22.015  14.103  -0.304  1.00  0.67           C  
ATOM   4480  C   LEU A 298     -22.443  15.151  -1.320  1.00  0.67           C  
ATOM   4481  O   LEU A 298     -22.850  16.246  -0.937  1.00  0.67           O  
ATOM   4482  CB  LEU A 298     -23.255  13.433   0.316  1.00  0.67           C  
ATOM   4483  CG  LEU A 298     -23.036  12.373   1.432  1.00  0.67           C  
ATOM   4484  CD1 LEU A 298     -24.389  11.895   1.892  1.00  0.67           C  
ATOM   4485  CD2 LEU A 298     -22.200  11.205   0.928  1.00  0.67           C  
ATOM   4486  H   LEU A 298     -21.704  15.362   1.391  1.00  0.67           H  
ATOM   4487  HA  LEU A 298     -21.412  13.365  -0.811  1.00  0.67           H  
ATOM   4488 1HB  LEU A 298     -23.880  14.220   0.744  1.00  0.67           H  
ATOM   4489 2HB  LEU A 298     -23.823  12.958  -0.477  1.00  0.67           H  
ATOM   4490  HG  LEU A 298     -22.533  12.838   2.284  1.00  0.67           H  
ATOM   4491 1HD1 LEU A 298     -24.259  11.167   2.685  1.00  0.67           H  
ATOM   4492 2HD1 LEU A 298     -24.965  12.744   2.263  1.00  0.67           H  
ATOM   4493 3HD1 LEU A 298     -24.919  11.434   1.059  1.00  0.67           H  
ATOM   4494 1HD2 LEU A 298     -22.070  10.477   1.729  1.00  0.67           H  
ATOM   4495 2HD2 LEU A 298     -22.697  10.727   0.080  1.00  0.67           H  
ATOM   4496 3HD2 LEU A 298     -21.233  11.577   0.629  1.00  0.67           H  
ATOM   4497  N   ALA A 299     -22.447  14.796  -2.597  1.00  0.69           N  
ATOM   4498  CA  ALA A 299     -22.911  15.711  -3.628  1.00  0.69           C  
ATOM   4499  C   ALA A 299     -23.729  14.982  -4.712  1.00  0.69           C  
ATOM   4500  O   ALA A 299     -23.535  13.784  -4.991  1.00  0.69           O  
ATOM   4501  CB  ALA A 299     -21.698  16.417  -4.243  1.00  0.69           C  
ATOM   4502  H   ALA A 299     -22.033  13.908  -2.873  1.00  0.69           H  
ATOM   4503  HA  ALA A 299     -23.565  16.453  -3.168  1.00  0.69           H  
ATOM   4504 1HB  ALA A 299     -22.034  17.124  -5.001  1.00  0.69           H  
ATOM   4505 2HB  ALA A 299     -21.155  16.952  -3.461  1.00  0.69           H  
ATOM   4506 3HB  ALA A 299     -21.042  15.673  -4.701  1.00  0.69           H  
ATOM   4507  N   GLY A 300     -24.638  15.720  -5.338  1.00  0.71           N  
ATOM   4508  CA  GLY A 300     -25.408  15.210  -6.453  1.00  0.71           C  
ATOM   4509  C   GLY A 300     -26.271  14.020  -6.119  1.00  0.71           C  
ATOM   4510  O   GLY A 300     -26.899  13.980  -5.060  1.00  0.71           O  
ATOM   4511  H   GLY A 300     -24.832  16.692  -5.055  1.00  0.71           H  
ATOM   4512 1HA  GLY A 300     -26.054  16.002  -6.818  1.00  0.71           H  
ATOM   4513 2HA  GLY A 300     -24.730  14.945  -7.263  1.00  0.71           H  
ATOM   4514  N   ASP A 301     -26.212  12.997  -6.967  1.00  0.73           N  
ATOM   4515  CA  ASP A 301     -27.028  11.799  -6.799  1.00  0.73           C  
ATOM   4516  C   ASP A 301     -26.832  11.057  -5.471  1.00  0.73           C  
ATOM   4517  O   ASP A 301     -27.664  10.232  -5.098  1.00  0.73           O  
ATOM   4518  CB  ASP A 301     -26.804  10.818  -7.949  1.00  0.73           C  
ATOM   4519  CG  ASP A 301     -27.469  11.185  -9.333  1.00  0.73           C  
ATOM   4520  OD1 ASP A 301     -28.288  12.064  -9.403  1.00  0.73           O  
ATOM   4521  OD2 ASP A 301     -27.141  10.503 -10.317  1.00  0.73           O  
ATOM   4522  H   ASP A 301     -25.634  13.081  -7.785  1.00  0.73           H  
ATOM   4523  HA  ASP A 301     -28.068  12.108  -6.856  1.00  0.73           H  
ATOM   4524 1HB  ASP A 301     -25.734  10.733  -8.111  1.00  0.73           H  
ATOM   4525 2HB  ASP A 301     -27.170   9.841  -7.642  1.00  0.73           H  
ATOM   4526  N   CYS A 302     -25.708  11.275  -4.775  1.00  0.74           N  
ATOM   4527  CA  CYS A 302     -25.525  10.565  -3.515  1.00  0.74           C  
ATOM   4528  C   CYS A 302     -26.040  11.414  -2.341  1.00  0.74           C  
ATOM   4529  O   CYS A 302     -26.141  10.936  -1.209  1.00  0.74           O  
ATOM   4530  CB  CYS A 302     -24.066  10.206  -3.298  1.00  0.74           C  
ATOM   4531  SG  CYS A 302     -23.031  11.559  -2.975  1.00  0.74           S  
ATOM   4532  H   CYS A 302     -25.021  11.966  -5.077  1.00  0.74           H  
ATOM   4533  HA  CYS A 302     -26.093   9.636  -3.549  1.00  0.74           H  
ATOM   4534 1HB  CYS A 302     -23.971   9.494  -2.476  1.00  0.74           H  
ATOM   4535 2HB  CYS A 302     -23.684   9.707  -4.187  1.00  0.74           H  
ATOM   4536  HG  CYS A 302     -23.372  12.290  -4.064  1.00  0.74           H  
ATOM   4537  N   ALA A 303     -26.336  12.690  -2.614  1.00  0.76           N  
ATOM   4538  CA  ALA A 303     -26.866  13.607  -1.616  1.00  0.76           C  
ATOM   4539  C   ALA A 303     -28.374  13.642  -1.736  1.00  0.76           C  
ATOM   4540  O   ALA A 303     -29.079  13.799  -0.746  1.00  0.76           O  
ATOM   4541  CB  ALA A 303     -26.321  15.003  -1.789  1.00  0.76           C  
ATOM   4542  H   ALA A 303     -26.249  13.031  -3.568  1.00  0.76           H  
ATOM   4543  HA  ALA A 303     -26.599  13.235  -0.629  1.00  0.76           H  
ATOM   4544 1HB  ALA A 303     -26.738  15.642  -1.031  1.00  0.76           H  
ATOM   4545 2HB  ALA A 303     -25.251  14.986  -1.693  1.00  0.76           H  
ATOM   4546 3HB  ALA A 303     -26.595  15.376  -2.776  1.00  0.76           H  
ATOM   4547  N   HIS A 304     -28.857  13.508  -2.967  1.00  0.79           N  
ATOM   4548  CA  HIS A 304     -30.280  13.550  -3.267  1.00  0.79           C  
ATOM   4549  C   HIS A 304     -30.600  12.635  -4.428  1.00  0.79           C  
ATOM   4550  O   HIS A 304     -29.792  12.459  -5.330  1.00  0.79           O  
ATOM   4551  CB  HIS A 304     -30.715  14.971  -3.644  1.00  0.79           C  
ATOM   4552  CG  HIS A 304     -30.036  15.489  -4.853  1.00  0.79           C  
ATOM   4553  ND1 HIS A 304     -30.505  15.249  -6.119  1.00  0.79           N  
ATOM   4554  CD2 HIS A 304     -28.918  16.230  -5.003  1.00  0.79           C  
ATOM   4555  CE1 HIS A 304     -29.698  15.804  -6.998  1.00  0.79           C  
ATOM   4556  NE2 HIS A 304     -28.729  16.394  -6.353  1.00  0.79           N  
ATOM   4557  H   HIS A 304     -28.203  13.404  -3.738  1.00  0.79           H  
ATOM   4558  HA  HIS A 304     -30.850  13.218  -2.409  1.00  0.79           H  
ATOM   4559 1HB  HIS A 304     -31.777  14.969  -3.851  1.00  0.79           H  
ATOM   4560 2HB  HIS A 304     -30.529  15.649  -2.827  1.00  0.79           H  
ATOM   4561  HD1 HIS A 304     -31.320  14.730  -6.363  1.00  0.79           H  
ATOM   4562  HD2 HIS A 304     -28.202  16.658  -4.299  1.00  0.79           H  
ATOM   4563  HE1 HIS A 304     -29.884  15.714  -8.055  1.00  0.79           H  
ATOM   4564  N   ILE A 305     -31.813  12.113  -4.445  1.00  0.84           N  
ATOM   4565  CA  ILE A 305     -32.258  11.275  -5.539  1.00  0.84           C  
ATOM   4566  C   ILE A 305     -33.535  11.857  -6.119  1.00  0.84           C  
ATOM   4567  O   ILE A 305     -34.510  12.092  -5.393  1.00  0.84           O  
ATOM   4568  CB  ILE A 305     -32.499   9.848  -5.042  1.00  0.84           C  
ATOM   4569  CG1 ILE A 305     -31.217   9.290  -4.412  1.00  0.84           C  
ATOM   4570  CG2 ILE A 305     -32.915   8.950  -6.214  1.00  0.84           C  
ATOM   4571  CD1 ILE A 305     -31.425   8.006  -3.663  1.00  0.84           C  
ATOM   4572  H   ILE A 305     -32.431  12.291  -3.662  1.00  0.84           H  
ATOM   4573  HA  ILE A 305     -31.498  11.261  -6.316  1.00  0.84           H  
ATOM   4574  HB  ILE A 305     -33.285   9.850  -4.297  1.00  0.84           H  
ATOM   4575 1HG1 ILE A 305     -30.485   9.135  -5.199  1.00  0.84           H  
ATOM   4576 2HG1 ILE A 305     -30.812  10.008  -3.722  1.00  0.84           H  
ATOM   4577 1HG2 ILE A 305     -33.090   7.939  -5.856  1.00  0.84           H  
ATOM   4578 2HG2 ILE A 305     -33.818   9.334  -6.667  1.00  0.84           H  
ATOM   4579 3HG2 ILE A 305     -32.121   8.938  -6.961  1.00  0.84           H  
ATOM   4580 1HD1 ILE A 305     -30.474   7.674  -3.242  1.00  0.84           H  
ATOM   4581 2HD1 ILE A 305     -32.120   8.167  -2.866  1.00  0.84           H  
ATOM   4582 3HD1 ILE A 305     -31.817   7.248  -4.336  1.00  0.84           H  
ATOM   4583  N   THR A 306     -33.506  12.139  -7.418  1.00  0.91           N  
ATOM   4584  CA  THR A 306     -34.650  12.726  -8.104  1.00  0.91           C  
ATOM   4585  C   THR A 306     -34.897  12.041  -9.444  1.00  0.91           C  
ATOM   4586  O   THR A 306     -33.976  11.428  -9.985  1.00  0.91           O  
ATOM   4587  CB  THR A 306     -34.378  14.217  -8.395  1.00  0.91           C  
ATOM   4588  OG1 THR A 306     -33.297  14.323  -9.314  1.00  0.91           O  
ATOM   4589  CG2 THR A 306     -34.064  14.959  -7.148  1.00  0.91           C  
ATOM   4590  H   THR A 306     -32.669  11.927  -7.943  1.00  0.91           H  
ATOM   4591  HA  THR A 306     -35.524  12.612  -7.465  1.00  0.91           H  
ATOM   4592  HB  THR A 306     -35.247  14.660  -8.845  1.00  0.91           H  
ATOM   4593  HG1 THR A 306     -33.626  14.026 -10.182  1.00  0.91           H  
ATOM   4594 1HG2 THR A 306     -33.895  16.012  -7.372  1.00  0.91           H  
ATOM   4595 2HG2 THR A 306     -34.915  14.845  -6.512  1.00  0.91           H  
ATOM   4596 3HG2 THR A 306     -33.191  14.552  -6.670  1.00  0.91           H  
ATOM   4597  N   PRO A 307     -36.106  12.127 -10.021  1.00  1.01           N  
ATOM   4598  CA  PRO A 307     -36.355  11.772 -11.393  1.00  1.01           C  
ATOM   4599  C   PRO A 307     -35.648  12.832 -12.230  1.00  1.01           C  
ATOM   4600  O   PRO A 307     -35.490  13.958 -11.765  1.00  1.01           O  
ATOM   4601  CB  PRO A 307     -37.879  11.801 -11.500  1.00  1.01           C  
ATOM   4602  CG  PRO A 307     -38.340  12.706 -10.385  1.00  1.01           C  
ATOM   4603  CD  PRO A 307     -37.306  12.529  -9.260  1.00  1.01           C  
ATOM   4604  HA  PRO A 307     -35.963  10.764 -11.559  1.00  1.01           H  
ATOM   4605 1HB  PRO A 307     -38.172  12.184 -12.478  1.00  1.01           H  
ATOM   4606 2HB  PRO A 307     -38.286  10.826 -11.446  1.00  1.01           H  
ATOM   4607 1HG  PRO A 307     -38.430  13.718 -10.767  1.00  1.01           H  
ATOM   4608 2HG  PRO A 307     -39.351  12.409 -10.059  1.00  1.01           H  
ATOM   4609 1HD  PRO A 307     -37.179  13.475  -8.748  1.00  1.01           H  
ATOM   4610 2HD  PRO A 307     -37.600  11.735  -8.561  1.00  1.01           H  
ATOM   4611  N   PRO A 308     -35.243  12.524 -13.458  1.00  1.10           N  
ATOM   4612  CA  PRO A 308     -34.577  13.407 -14.400  1.00  1.10           C  
ATOM   4613  C   PRO A 308     -35.506  14.304 -15.206  1.00  1.10           C  
ATOM   4614  O   PRO A 308     -35.047  15.050 -16.064  1.00  1.10           O  
ATOM   4615  CB  PRO A 308     -33.888  12.397 -15.317  1.00  1.10           C  
ATOM   4616  CG  PRO A 308     -34.847  11.230 -15.358  1.00  1.10           C  
ATOM   4617  CD  PRO A 308     -35.404  11.145 -13.950  1.00  1.10           C  
ATOM   4618  HA  PRO A 308     -33.833  14.011 -13.857  1.00  1.10           H  
ATOM   4619 1HB  PRO A 308     -33.711  12.840 -16.310  1.00  1.10           H  
ATOM   4620 2HB  PRO A 308     -32.902  12.117 -14.912  1.00  1.10           H  
ATOM   4621 1HG  PRO A 308     -35.626  11.414 -16.112  1.00  1.10           H  
ATOM   4622 2HG  PRO A 308     -34.310  10.316 -15.671  1.00  1.10           H  
ATOM   4623 1HD  PRO A 308     -36.461  10.846 -13.964  1.00  1.10           H  
ATOM   4624 2HD  PRO A 308     -34.773  10.459 -13.374  1.00  1.10           H  
ATOM   4625  N   VAL A 309     -36.802  14.254 -14.946  1.00  1.17           N  
ATOM   4626  CA  VAL A 309     -37.762  14.912 -15.825  1.00  1.17           C  
ATOM   4627  C   VAL A 309     -37.638  16.432 -15.974  1.00  1.17           C  
ATOM   4628  O   VAL A 309     -37.931  16.970 -17.046  1.00  1.17           O  
ATOM   4629  CB  VAL A 309     -39.175  14.565 -15.326  1.00  1.17           C  
ATOM   4630  CG1 VAL A 309     -39.409  13.078 -15.461  1.00  1.17           C  
ATOM   4631  CG2 VAL A 309     -39.331  14.982 -13.844  1.00  1.17           C  
ATOM   4632  H   VAL A 309     -37.143  13.698 -14.179  1.00  1.17           H  
ATOM   4633  HA  VAL A 309     -37.643  14.471 -16.816  1.00  1.17           H  
ATOM   4634  HB  VAL A 309     -39.913  15.075 -15.935  1.00  1.17           H  
ATOM   4635 1HG1 VAL A 309     -40.416  12.848 -15.127  1.00  1.17           H  
ATOM   4636 2HG1 VAL A 309     -39.303  12.791 -16.506  1.00  1.17           H  
ATOM   4637 3HG1 VAL A 309     -38.683  12.536 -14.860  1.00  1.17           H  
ATOM   4638 1HG2 VAL A 309     -40.310  14.725 -13.509  1.00  1.17           H  
ATOM   4639 2HG2 VAL A 309     -38.595  14.460 -13.235  1.00  1.17           H  
ATOM   4640 3HG2 VAL A 309     -39.200  16.048 -13.722  1.00  1.17           H  
ATOM   4641  N   GLY A 310     -37.175  17.134 -14.943  1.00  1.19           N  
ATOM   4642  CA  GLY A 310     -37.009  18.580 -15.068  1.00  1.19           C  
ATOM   4643  C   GLY A 310     -35.570  18.948 -15.420  1.00  1.19           C  
ATOM   4644  O   GLY A 310     -35.230  20.124 -15.534  1.00  1.19           O  
ATOM   4645  H   GLY A 310     -36.950  16.657 -14.082  1.00  1.19           H  
ATOM   4646 1HA  GLY A 310     -37.683  18.965 -15.831  1.00  1.19           H  
ATOM   4647 2HA  GLY A 310     -37.287  19.057 -14.129  1.00  1.19           H  
ATOM   4648  N   GLY A 311     -34.699  17.933 -15.492  1.00  1.16           N  
ATOM   4649  CA  GLY A 311     -33.264  18.105 -15.739  1.00  1.16           C  
ATOM   4650  C   GLY A 311     -32.529  18.520 -14.454  1.00  1.16           C  
ATOM   4651  O   GLY A 311     -31.294  18.581 -14.404  1.00  1.16           O  
ATOM   4652  H   GLY A 311     -35.037  16.975 -15.450  1.00  1.16           H  
ATOM   4653 1HA  GLY A 311     -32.851  17.169 -16.121  1.00  1.16           H  
ATOM   4654 2HA  GLY A 311     -33.114  18.855 -16.515  1.00  1.16           H  
ATOM   4655  N   LEU A 312     -33.302  18.720 -13.381  1.00  1.10           N  
ATOM   4656  CA  LEU A 312     -32.777  19.215 -12.121  1.00  1.10           C  
ATOM   4657  C   LEU A 312     -31.771  18.306 -11.459  1.00  1.10           C  
ATOM   4658  O   LEU A 312     -30.883  18.804 -10.782  1.00  1.10           O  
ATOM   4659  CB  LEU A 312     -33.897  19.477 -11.099  1.00  1.10           C  
ATOM   4660  CG  LEU A 312     -34.887  20.653 -11.366  1.00  1.10           C  
ATOM   4661  CD1 LEU A 312     -35.952  20.636 -10.257  1.00  1.10           C  
ATOM   4662  CD2 LEU A 312     -34.154  21.994 -11.376  1.00  1.10           C  
ATOM   4663  H   LEU A 312     -34.297  18.595 -13.479  1.00  1.10           H  
ATOM   4664  HA  LEU A 312     -32.291  20.165 -12.328  1.00  1.10           H  
ATOM   4665 1HB  LEU A 312     -34.494  18.567 -11.014  1.00  1.10           H  
ATOM   4666 2HB  LEU A 312     -33.435  19.659 -10.130  1.00  1.10           H  
ATOM   4667  HG  LEU A 312     -35.376  20.506 -12.330  1.00  1.10           H  
ATOM   4668 1HD1 LEU A 312     -36.656  21.429 -10.392  1.00  1.10           H  
ATOM   4669 2HD1 LEU A 312     -36.479  19.689 -10.267  1.00  1.10           H  
ATOM   4670 3HD1 LEU A 312     -35.462  20.765  -9.306  1.00  1.10           H  
ATOM   4671 1HD2 LEU A 312     -34.867  22.802 -11.561  1.00  1.10           H  
ATOM   4672 2HD2 LEU A 312     -33.674  22.155 -10.413  1.00  1.10           H  
ATOM   4673 3HD2 LEU A 312     -33.400  21.993 -12.169  1.00  1.10           H  
ATOM   4674  N   GLY A 313     -31.904  16.994 -11.607  1.00  1.01           N  
ATOM   4675  CA  GLY A 313     -30.985  16.088 -10.928  1.00  1.01           C  
ATOM   4676  C   GLY A 313     -29.533  16.367 -11.315  1.00  1.01           C  
ATOM   4677  O   GLY A 313     -28.700  16.706 -10.467  1.00  1.01           O  
ATOM   4678  H   GLY A 313     -32.648  16.626 -12.181  1.00  1.01           H  
ATOM   4679 1HA  GLY A 313     -31.115  16.198  -9.855  1.00  1.01           H  
ATOM   4680 2HA  GLY A 313     -31.241  15.057 -11.174  1.00  1.01           H  
ATOM   4681  N   GLY A 314     -29.240  16.257 -12.612  1.00  0.94           N  
ATOM   4682  CA  GLY A 314     -27.892  16.488 -13.115  1.00  0.94           C  
ATOM   4683  C   GLY A 314     -27.440  17.921 -12.868  1.00  0.94           C  
ATOM   4684  O   GLY A 314     -26.303  18.167 -12.459  1.00  0.94           O  
ATOM   4685  H   GLY A 314     -29.972  16.004 -13.258  1.00  0.94           H  
ATOM   4686 1HA  GLY A 314     -27.203  15.796 -12.632  1.00  0.94           H  
ATOM   4687 2HA  GLY A 314     -27.866  16.274 -14.183  1.00  0.94           H  
ATOM   4688  N   GLN A 315     -28.342  18.874 -13.074  1.00  0.87           N  
ATOM   4689  CA  GLN A 315     -27.993  20.271 -12.882  1.00  0.87           C  
ATOM   4690  C   GLN A 315     -27.669  20.602 -11.433  1.00  0.87           C  
ATOM   4691  O   GLN A 315     -26.737  21.369 -11.157  1.00  0.87           O  
ATOM   4692  CB  GLN A 315     -29.152  21.112 -13.322  1.00  0.87           C  
ATOM   4693  CG  GLN A 315     -29.410  21.113 -14.755  1.00  0.87           C  
ATOM   4694  CD  GLN A 315     -30.701  21.734 -14.982  1.00  0.87           C  
ATOM   4695  OE1 GLN A 315     -31.106  22.653 -14.224  1.00  0.87           O  
ATOM   4696  NE2 GLN A 315     -31.390  21.258 -16.023  1.00  0.87           N  
ATOM   4697  H   GLN A 315     -29.284  18.643 -13.404  1.00  0.87           H  
ATOM   4698  HA  GLN A 315     -27.121  20.497 -13.492  1.00  0.87           H  
ATOM   4699 1HB  GLN A 315     -30.046  20.772 -12.829  1.00  0.87           H  
ATOM   4700 2HB  GLN A 315     -28.960  22.125 -13.042  1.00  0.87           H  
ATOM   4701 1HG  GLN A 315     -28.642  21.696 -15.260  1.00  0.87           H  
ATOM   4702 2HG  GLN A 315     -29.427  20.093 -15.137  1.00  0.87           H  
ATOM   4703 1HE2 GLN A 315     -32.293  21.626 -16.248  1.00  0.87           H  
ATOM   4704 2HE2 GLN A 315     -30.985  20.498 -16.595  1.00  0.87           H  
ATOM   4705  N   THR A 316     -28.434  20.016 -10.504  1.00  0.82           N  
ATOM   4706  CA  THR A 316     -28.235  20.255  -9.091  1.00  0.82           C  
ATOM   4707  C   THR A 316     -26.882  19.693  -8.758  1.00  0.82           C  
ATOM   4708  O   THR A 316     -26.089  20.345  -8.095  1.00  0.82           O  
ATOM   4709  CB  THR A 316     -29.320  19.579  -8.205  1.00  0.82           C  
ATOM   4710  OG1 THR A 316     -30.637  20.078  -8.535  1.00  0.82           O  
ATOM   4711  CG2 THR A 316     -29.048  19.866  -6.731  1.00  0.82           C  
ATOM   4712  H   THR A 316     -29.188  19.396 -10.779  1.00  0.82           H  
ATOM   4713  HA  THR A 316     -28.227  21.325  -8.896  1.00  0.82           H  
ATOM   4714  HB  THR A 316     -29.301  18.503  -8.372  1.00  0.82           H  
ATOM   4715  HG1 THR A 316     -30.923  19.628  -9.353  1.00  0.82           H  
ATOM   4716 1HG2 THR A 316     -29.807  19.380  -6.118  1.00  0.82           H  
ATOM   4717 2HG2 THR A 316     -28.063  19.471  -6.464  1.00  0.82           H  
ATOM   4718 3HG2 THR A 316     -29.067  20.939  -6.550  1.00  0.82           H  
ATOM   4719  N   ALA A 317     -26.597  18.500  -9.270  1.00  0.78           N  
ATOM   4720  CA  ALA A 317     -25.338  17.838  -9.009  1.00  0.78           C  
ATOM   4721  C   ALA A 317     -24.139  18.674  -9.481  1.00  0.78           C  
ATOM   4722  O   ALA A 317     -23.132  18.783  -8.769  1.00  0.78           O  
ATOM   4723  CB  ALA A 317     -25.397  16.483  -9.694  1.00  0.78           C  
ATOM   4724  H   ALA A 317     -27.302  18.009  -9.822  1.00  0.78           H  
ATOM   4725  HA  ALA A 317     -25.240  17.715  -7.938  1.00  0.78           H  
ATOM   4726 1HB  ALA A 317     -24.540  15.918  -9.523  1.00  0.78           H  
ATOM   4727 2HB  ALA A 317     -26.264  15.936  -9.317  1.00  0.78           H  
ATOM   4728 3HB  ALA A 317     -25.505  16.626 -10.755  1.00  0.78           H  
ATOM   4729  N   ILE A 318     -24.261  19.349 -10.625  1.00  0.75           N  
ATOM   4730  CA  ILE A 318     -23.184  20.226 -11.078  1.00  0.75           C  
ATOM   4731  C   ILE A 318     -23.014  21.407 -10.120  1.00  0.75           C  
ATOM   4732  O   ILE A 318     -21.897  21.747  -9.717  1.00  0.75           O  
ATOM   4733  CB  ILE A 318     -23.446  20.763 -12.503  1.00  0.75           C  
ATOM   4734  CG1 ILE A 318     -23.379  19.610 -13.523  1.00  0.75           C  
ATOM   4735  CG2 ILE A 318     -22.445  21.887 -12.863  1.00  0.75           C  
ATOM   4736  CD1 ILE A 318     -23.904  19.957 -14.914  1.00  0.75           C  
ATOM   4737  H   ILE A 318     -25.097  19.217 -11.202  1.00  0.75           H  
ATOM   4738  HA  ILE A 318     -22.254  19.653 -11.090  1.00  0.75           H  
ATOM   4739  HB  ILE A 318     -24.461  21.165 -12.542  1.00  0.75           H  
ATOM   4740 1HG1 ILE A 318     -22.337  19.298 -13.619  1.00  0.75           H  
ATOM   4741 2HG1 ILE A 318     -23.957  18.776 -13.137  1.00  0.75           H  
ATOM   4742 1HG2 ILE A 318     -22.663  22.265 -13.861  1.00  0.75           H  
ATOM   4743 2HG2 ILE A 318     -22.536  22.696 -12.145  1.00  0.75           H  
ATOM   4744 3HG2 ILE A 318     -21.427  21.491 -12.838  1.00  0.75           H  
ATOM   4745 1HD1 ILE A 318     -23.814  19.089 -15.567  1.00  0.75           H  
ATOM   4746 2HD1 ILE A 318     -24.953  20.252 -14.844  1.00  0.75           H  
ATOM   4747 3HD1 ILE A 318     -23.327  20.771 -15.316  1.00  0.75           H  
ATOM   4748  N   GLN A 319     -24.136  22.039  -9.758  1.00  0.72           N  
ATOM   4749  CA  GLN A 319     -24.119  23.197  -8.870  1.00  0.72           C  
ATOM   4750  C   GLN A 319     -23.559  22.820  -7.481  1.00  0.72           C  
ATOM   4751  O   GLN A 319     -22.749  23.567  -6.912  1.00  0.72           O  
ATOM   4752  CB  GLN A 319     -25.546  23.775  -8.764  1.00  0.72           C  
ATOM   4753  CG  GLN A 319     -25.695  25.137  -8.039  1.00  0.72           C  
ATOM   4754  CD  GLN A 319     -27.200  25.632  -7.963  1.00  0.72           C  
ATOM   4755  OE1 GLN A 319     -28.008  25.068  -7.198  1.00  0.72           O  
ATOM   4756  NE2 GLN A 319     -27.548  26.651  -8.788  1.00  0.72           N  
ATOM   4757  H   GLN A 319     -25.032  21.708 -10.122  1.00  0.72           H  
ATOM   4758  HA  GLN A 319     -23.466  23.953  -9.303  1.00  0.72           H  
ATOM   4759 1HB  GLN A 319     -25.962  23.878  -9.769  1.00  0.72           H  
ATOM   4760 2HB  GLN A 319     -26.175  23.053  -8.237  1.00  0.72           H  
ATOM   4761 1HG  GLN A 319     -25.312  25.032  -7.031  1.00  0.72           H  
ATOM   4762 2HG  GLN A 319     -25.117  25.887  -8.583  1.00  0.72           H  
ATOM   4763 1HE2 GLN A 319     -28.516  27.024  -8.847  1.00  0.72           H  
ATOM   4764 2HE2 GLN A 319     -26.855  27.050  -9.386  1.00  0.72           H  
ATOM   4765  N   ASP A 320     -23.971  21.646  -6.949  1.00  0.70           N  
ATOM   4766  CA  ASP A 320     -23.521  21.177  -5.635  1.00  0.70           C  
ATOM   4767  C   ASP A 320     -22.030  21.004  -5.640  1.00  0.70           C  
ATOM   4768  O   ASP A 320     -21.334  21.428  -4.711  1.00  0.70           O  
ATOM   4769  CB  ASP A 320     -24.024  19.755  -5.286  1.00  0.70           C  
ATOM   4770  CG  ASP A 320     -25.470  19.529  -4.961  1.00  0.70           C  
ATOM   4771  OD1 ASP A 320     -26.204  20.465  -4.783  1.00  0.70           O  
ATOM   4772  OD2 ASP A 320     -25.824  18.351  -4.847  1.00  0.70           O  
ATOM   4773  H   ASP A 320     -24.628  21.081  -7.471  1.00  0.70           H  
ATOM   4774  HA  ASP A 320     -23.805  21.899  -4.873  1.00  0.70           H  
ATOM   4775 1HB  ASP A 320     -23.797  19.110  -6.137  1.00  0.70           H  
ATOM   4776 2HB  ASP A 320     -23.436  19.376  -4.453  1.00  0.70           H  
ATOM   4777  N   ALA A 321     -21.550  20.363  -6.706  1.00  0.69           N  
ATOM   4778  CA  ALA A 321     -20.155  20.062  -6.882  1.00  0.69           C  
ATOM   4779  C   ALA A 321     -19.322  21.301  -6.970  1.00  0.69           C  
ATOM   4780  O   ALA A 321     -18.257  21.379  -6.358  1.00  0.69           O  
ATOM   4781  CB  ALA A 321     -20.001  19.272  -8.139  1.00  0.69           C  
ATOM   4782  H   ALA A 321     -22.193  20.039  -7.433  1.00  0.69           H  
ATOM   4783  HA  ALA A 321     -19.817  19.478  -6.028  1.00  0.69           H  
ATOM   4784 1HB  ALA A 321     -18.988  19.013  -8.307  1.00  0.69           H  
ATOM   4785 2HB  ALA A 321     -20.594  18.381  -8.049  1.00  0.69           H  
ATOM   4786 3HB  ALA A 321     -20.354  19.858  -8.982  1.00  0.69           H  
ATOM   4787  N   ALA A 322     -19.812  22.296  -7.704  1.00  0.67           N  
ATOM   4788  CA  ALA A 322     -19.071  23.527  -7.829  1.00  0.67           C  
ATOM   4789  C   ALA A 322     -18.961  24.216  -6.495  1.00  0.67           C  
ATOM   4790  O   ALA A 322     -17.880  24.638  -6.094  1.00  0.67           O  
ATOM   4791  CB  ALA A 322     -19.740  24.428  -8.820  1.00  0.67           C  
ATOM   4792  H   ALA A 322     -20.693  22.182  -8.209  1.00  0.67           H  
ATOM   4793  HA  ALA A 322     -18.071  23.284  -8.178  1.00  0.67           H  
ATOM   4794 1HB  ALA A 322     -19.164  25.344  -8.930  1.00  0.67           H  
ATOM   4795 2HB  ALA A 322     -19.782  23.897  -9.761  1.00  0.67           H  
ATOM   4796 3HB  ALA A 322     -20.750  24.664  -8.480  1.00  0.67           H  
ATOM   4797  N   ASP A 323     -20.065  24.260  -5.752  1.00  0.67           N  
ATOM   4798  CA  ASP A 323     -20.061  24.921  -4.460  1.00  0.67           C  
ATOM   4799  C   ASP A 323     -19.083  24.248  -3.536  1.00  0.67           C  
ATOM   4800  O   ASP A 323     -18.233  24.897  -2.921  1.00  0.67           O  
ATOM   4801  CB  ASP A 323     -21.448  24.917  -3.841  1.00  0.67           C  
ATOM   4802  CG  ASP A 323     -21.463  25.583  -2.510  1.00  0.67           C  
ATOM   4803  OD1 ASP A 323     -20.738  26.538  -2.315  1.00  0.67           O  
ATOM   4804  OD2 ASP A 323     -22.167  25.136  -1.622  1.00  0.67           O  
ATOM   4805  H   ASP A 323     -20.939  23.868  -6.112  1.00  0.67           H  
ATOM   4806  HA  ASP A 323     -19.752  25.953  -4.593  1.00  0.67           H  
ATOM   4807 1HB  ASP A 323     -22.143  25.423  -4.509  1.00  0.67           H  
ATOM   4808 2HB  ASP A 323     -21.794  23.886  -3.731  1.00  0.67           H  
ATOM   4809  N   LEU A 324     -19.199  22.940  -3.433  1.00  0.66           N  
ATOM   4810  CA  LEU A 324     -18.341  22.194  -2.557  1.00  0.66           C  
ATOM   4811  C   LEU A 324     -16.889  22.375  -2.959  1.00  0.66           C  
ATOM   4812  O   LEU A 324     -16.045  22.654  -2.110  1.00  0.66           O  
ATOM   4813  CB  LEU A 324     -18.769  20.747  -2.587  1.00  0.66           C  
ATOM   4814  CG  LEU A 324     -17.993  19.819  -1.796  1.00  0.66           C  
ATOM   4815  CD1 LEU A 324     -17.986  20.249  -0.333  1.00  0.66           C  
ATOM   4816  CD2 LEU A 324     -18.653  18.485  -1.954  1.00  0.66           C  
ATOM   4817  H   LEU A 324     -19.909  22.446  -3.975  1.00  0.66           H  
ATOM   4818  HA  LEU A 324     -18.473  22.573  -1.545  1.00  0.66           H  
ATOM   4819 1HB  LEU A 324     -19.788  20.672  -2.285  1.00  0.66           H  
ATOM   4820 2HB  LEU A 324     -18.713  20.407  -3.625  1.00  0.66           H  
ATOM   4821  HG  LEU A 324     -16.976  19.786  -2.159  1.00  0.66           H  
ATOM   4822 1HD1 LEU A 324     -17.407  19.542   0.234  1.00  0.66           H  
ATOM   4823 2HD1 LEU A 324     -17.531  21.235  -0.240  1.00  0.66           H  
ATOM   4824 3HD1 LEU A 324     -19.003  20.284   0.049  1.00  0.66           H  
ATOM   4825 1HD2 LEU A 324     -18.126  17.761  -1.405  1.00  0.66           H  
ATOM   4826 2HD2 LEU A 324     -19.682  18.540  -1.593  1.00  0.66           H  
ATOM   4827 3HD2 LEU A 324     -18.654  18.215  -3.007  1.00  0.66           H  
ATOM   4828  N   ALA A 325     -16.594  22.251  -4.251  1.00  0.66           N  
ATOM   4829  CA  ALA A 325     -15.242  22.437  -4.750  1.00  0.66           C  
ATOM   4830  C   ALA A 325     -14.713  23.835  -4.452  1.00  0.66           C  
ATOM   4831  O   ALA A 325     -13.533  23.996  -4.121  1.00  0.66           O  
ATOM   4832  CB  ALA A 325     -15.228  22.219  -6.236  1.00  0.66           C  
ATOM   4833  H   ALA A 325     -17.323  22.020  -4.921  1.00  0.66           H  
ATOM   4834  HA  ALA A 325     -14.595  21.715  -4.265  1.00  0.66           H  
ATOM   4835 1HB  ALA A 325     -14.231  22.357  -6.632  1.00  0.66           H  
ATOM   4836 2HB  ALA A 325     -15.577  21.214  -6.456  1.00  0.66           H  
ATOM   4837 3HB  ALA A 325     -15.887  22.923  -6.665  1.00  0.66           H  
ATOM   4838  N   TRP A 326     -15.568  24.861  -4.539  1.00  0.66           N  
ATOM   4839  CA  TRP A 326     -15.090  26.205  -4.256  1.00  0.66           C  
ATOM   4840  C   TRP A 326     -14.704  26.311  -2.793  1.00  0.66           C  
ATOM   4841  O   TRP A 326     -13.667  26.883  -2.443  1.00  0.66           O  
ATOM   4842  CB  TRP A 326     -16.168  27.274  -4.492  1.00  0.66           C  
ATOM   4843  CG  TRP A 326     -16.531  27.630  -5.918  1.00  0.66           C  
ATOM   4844  CD1 TRP A 326     -17.741  27.523  -6.531  1.00  0.66           C  
ATOM   4845  CD2 TRP A 326     -15.659  28.146  -6.884  1.00  0.66           C  
ATOM   4846  NE1 TRP A 326     -17.664  27.984  -7.802  1.00  0.66           N  
ATOM   4847  CE2 TRP A 326     -16.405  28.375  -8.037  1.00  0.66           C  
ATOM   4848  CE3 TRP A 326     -14.347  28.439  -6.873  1.00  0.66           C  
ATOM   4849  CZ2 TRP A 326     -15.851  28.894  -9.145  1.00  0.66           C  
ATOM   4850  CZ3 TRP A 326     -13.774  28.949  -8.004  1.00  0.66           C  
ATOM   4851  CH2 TRP A 326     -14.497  29.174  -9.098  1.00  0.66           C  
ATOM   4852  H   TRP A 326     -16.535  24.716  -4.830  1.00  0.66           H  
ATOM   4853  HA  TRP A 326     -14.217  26.409  -4.874  1.00  0.66           H  
ATOM   4854 1HB  TRP A 326     -17.088  26.948  -4.006  1.00  0.66           H  
ATOM   4855 2HB  TRP A 326     -15.862  28.193  -3.993  1.00  0.66           H  
ATOM   4856  HD1 TRP A 326     -18.635  27.149  -6.071  1.00  0.66           H  
ATOM   4857  HE1 TRP A 326     -18.420  28.025  -8.466  1.00  0.66           H  
ATOM   4858  HE3 TRP A 326     -13.777  28.263  -5.969  1.00  0.66           H  
ATOM   4859  HZ2 TRP A 326     -16.435  29.079 -10.036  1.00  0.66           H  
ATOM   4860  HZ3 TRP A 326     -12.718  29.174  -7.994  1.00  0.66           H  
ATOM   4861  HH2 TRP A 326     -13.990  29.581  -9.958  1.00  0.66           H  
ATOM   4862  N   LYS A 327     -15.537  25.734  -1.928  1.00  0.66           N  
ATOM   4863  CA  LYS A 327     -15.303  25.835  -0.503  1.00  0.66           C  
ATOM   4864  C   LYS A 327     -14.084  25.026  -0.095  1.00  0.66           C  
ATOM   4865  O   LYS A 327     -13.233  25.501   0.663  1.00  0.66           O  
ATOM   4866  CB  LYS A 327     -16.527  25.343   0.261  1.00  0.66           C  
ATOM   4867  CG  LYS A 327     -17.799  26.220   0.198  1.00  0.66           C  
ATOM   4868  CD  LYS A 327     -18.876  25.600   1.098  1.00  0.66           C  
ATOM   4869  CE  LYS A 327     -20.070  26.540   1.397  1.00  0.66           C  
ATOM   4870  NZ  LYS A 327     -21.034  26.716   0.260  1.00  0.66           N  
ATOM   4871  H   LYS A 327     -16.376  25.260  -2.274  1.00  0.66           H  
ATOM   4872  HA  LYS A 327     -15.119  26.878  -0.255  1.00  0.66           H  
ATOM   4873 1HB  LYS A 327     -16.797  24.346  -0.096  1.00  0.66           H  
ATOM   4874 2HB  LYS A 327     -16.266  25.260   1.310  1.00  0.66           H  
ATOM   4875 1HG  LYS A 327     -17.587  27.236   0.505  1.00  0.66           H  
ATOM   4876 2HG  LYS A 327     -18.177  26.247  -0.825  1.00  0.66           H  
ATOM   4877 1HD  LYS A 327     -19.260  24.711   0.602  1.00  0.66           H  
ATOM   4878 2HD  LYS A 327     -18.428  25.296   2.036  1.00  0.66           H  
ATOM   4879 1HE  LYS A 327     -20.614  26.141   2.253  1.00  0.66           H  
ATOM   4880 2HE  LYS A 327     -19.674  27.517   1.665  1.00  0.66           H  
ATOM   4881 1HZ  LYS A 327     -21.783  27.344   0.572  1.00  0.66           H  
ATOM   4882 2HZ  LYS A 327     -20.605  27.095  -0.586  1.00  0.66           H  
ATOM   4883 3HZ  LYS A 327     -21.473  25.845  -0.045  1.00  0.66           H  
ATOM   4884  N   LEU A 328     -13.956  23.820  -0.642  1.00  0.67           N  
ATOM   4885  CA  LEU A 328     -12.835  22.974  -0.285  1.00  0.67           C  
ATOM   4886  C   LEU A 328     -11.550  23.611  -0.690  1.00  0.67           C  
ATOM   4887  O   LEU A 328     -10.601  23.643   0.083  1.00  0.67           O  
ATOM   4888  CB  LEU A 328     -12.942  21.633  -0.999  1.00  0.67           C  
ATOM   4889  CG  LEU A 328     -14.015  20.711  -0.514  1.00  0.67           C  
ATOM   4890  CD1 LEU A 328     -14.145  19.632  -1.451  1.00  0.67           C  
ATOM   4891  CD2 LEU A 328     -13.634  20.169   0.777  1.00  0.67           C  
ATOM   4892  H   LEU A 328     -14.665  23.473  -1.282  1.00  0.67           H  
ATOM   4893  HA  LEU A 328     -12.829  22.825   0.791  1.00  0.67           H  
ATOM   4894 1HB  LEU A 328     -13.147  21.834  -2.047  1.00  0.67           H  
ATOM   4895 2HB  LEU A 328     -11.987  21.118  -0.926  1.00  0.67           H  
ATOM   4896  HG  LEU A 328     -14.957  21.236  -0.435  1.00  0.67           H  
ATOM   4897 1HD1 LEU A 328     -14.920  18.951  -1.109  1.00  0.67           H  
ATOM   4898 2HD1 LEU A 328     -14.417  20.068  -2.405  1.00  0.67           H  
ATOM   4899 3HD1 LEU A 328     -13.202  19.100  -1.539  1.00  0.67           H  
ATOM   4900 1HD2 LEU A 328     -14.398  19.482   1.125  1.00  0.67           H  
ATOM   4901 2HD2 LEU A 328     -12.703  19.659   0.648  1.00  0.67           H  
ATOM   4902 3HD2 LEU A 328     -13.513  20.959   1.474  1.00  0.67           H  
ATOM   4903  N   ALA A 329     -11.513  24.168  -1.887  1.00  0.69           N  
ATOM   4904  CA  ALA A 329     -10.298  24.783  -2.353  1.00  0.69           C  
ATOM   4905  C   ALA A 329      -9.877  25.970  -1.513  1.00  0.69           C  
ATOM   4906  O   ALA A 329      -8.696  26.128  -1.200  1.00  0.69           O  
ATOM   4907  CB  ALA A 329     -10.493  25.222  -3.752  1.00  0.69           C  
ATOM   4908  H   ALA A 329     -12.325  24.141  -2.509  1.00  0.69           H  
ATOM   4909  HA  ALA A 329      -9.510  24.039  -2.298  1.00  0.69           H  
ATOM   4910 1HB  ALA A 329      -9.563  25.644  -4.102  1.00  0.69           H  
ATOM   4911 2HB  ALA A 329     -10.767  24.378  -4.369  1.00  0.69           H  
ATOM   4912 3HB  ALA A 329     -11.294  25.963  -3.771  1.00  0.69           H  
ATOM   4913  N   LEU A 330     -10.838  26.796  -1.101  1.00  0.71           N  
ATOM   4914  CA  LEU A 330     -10.502  27.944  -0.277  1.00  0.71           C  
ATOM   4915  C   LEU A 330      -9.912  27.482   1.055  1.00  0.71           C  
ATOM   4916  O   LEU A 330      -8.940  28.055   1.572  1.00  0.71           O  
ATOM   4917  CB  LEU A 330     -11.752  28.804  -0.066  1.00  0.71           C  
ATOM   4918  CG  LEU A 330     -12.265  29.598  -1.262  1.00  0.71           C  
ATOM   4919  CD1 LEU A 330     -13.646  30.137  -0.953  1.00  0.71           C  
ATOM   4920  CD2 LEU A 330     -11.317  30.761  -1.492  1.00  0.71           C  
ATOM   4921  H   LEU A 330     -11.810  26.648  -1.385  1.00  0.71           H  
ATOM   4922  HA  LEU A 330      -9.756  28.538  -0.803  1.00  0.71           H  
ATOM   4923 1HB  LEU A 330     -12.562  28.169   0.303  1.00  0.71           H  
ATOM   4924 2HB  LEU A 330     -11.507  29.529   0.674  1.00  0.71           H  
ATOM   4925  HG  LEU A 330     -12.310  28.969  -2.148  1.00  0.71           H  
ATOM   4926 1HD1 LEU A 330     -14.011  30.727  -1.791  1.00  0.71           H  
ATOM   4927 2HD1 LEU A 330     -14.321  29.302  -0.778  1.00  0.71           H  
ATOM   4928 3HD1 LEU A 330     -13.594  30.754  -0.067  1.00  0.71           H  
ATOM   4929 1HD2 LEU A 330     -11.664  31.356  -2.338  1.00  0.71           H  
ATOM   4930 2HD2 LEU A 330     -11.284  31.382  -0.599  1.00  0.71           H  
ATOM   4931 3HD2 LEU A 330     -10.327  30.378  -1.697  1.00  0.71           H  
ATOM   4932  N   VAL A 331     -10.450  26.392   1.588  1.00  0.74           N  
ATOM   4933  CA  VAL A 331      -9.940  25.860   2.838  1.00  0.74           C  
ATOM   4934  C   VAL A 331      -8.557  25.203   2.655  1.00  0.74           C  
ATOM   4935  O   VAL A 331      -7.628  25.485   3.414  1.00  0.74           O  
ATOM   4936  CB  VAL A 331     -10.969  24.910   3.446  1.00  0.74           C  
ATOM   4937  CG1 VAL A 331     -10.404  24.240   4.669  1.00  0.74           C  
ATOM   4938  CG2 VAL A 331     -12.192  25.742   3.810  1.00  0.74           C  
ATOM   4939  H   VAL A 331     -11.254  25.946   1.139  1.00  0.74           H  
ATOM   4940  HA  VAL A 331      -9.828  26.688   3.532  1.00  0.74           H  
ATOM   4941  HB  VAL A 331     -11.237  24.136   2.725  1.00  0.74           H  
ATOM   4942 1HG1 VAL A 331     -11.151  23.584   5.092  1.00  0.74           H  
ATOM   4943 2HG1 VAL A 331      -9.525  23.659   4.395  1.00  0.74           H  
ATOM   4944 3HG1 VAL A 331     -10.129  25.001   5.399  1.00  0.74           H  
ATOM   4945 1HG2 VAL A 331     -12.947  25.120   4.253  1.00  0.74           H  
ATOM   4946 2HG2 VAL A 331     -11.895  26.502   4.508  1.00  0.74           H  
ATOM   4947 3HG2 VAL A 331     -12.592  26.218   2.924  1.00  0.74           H  
ATOM   4948  N   VAL A 332      -8.387  24.401   1.600  1.00  0.77           N  
ATOM   4949  CA  VAL A 332      -7.117  23.726   1.303  1.00  0.77           C  
ATOM   4950  C   VAL A 332      -5.973  24.714   1.116  1.00  0.77           C  
ATOM   4951  O   VAL A 332      -4.858  24.488   1.588  1.00  0.77           O  
ATOM   4952  CB  VAL A 332      -7.223  22.848   0.030  1.00  0.77           C  
ATOM   4953  CG1 VAL A 332      -5.831  22.385  -0.392  1.00  0.77           C  
ATOM   4954  CG2 VAL A 332      -8.096  21.588   0.313  1.00  0.77           C  
ATOM   4955  H   VAL A 332      -9.180  24.228   0.991  1.00  0.77           H  
ATOM   4956  HA  VAL A 332      -6.877  23.074   2.143  1.00  0.77           H  
ATOM   4957  HB  VAL A 332      -7.657  23.440  -0.777  1.00  0.77           H  
ATOM   4958 1HG1 VAL A 332      -5.903  21.784  -1.276  1.00  0.77           H  
ATOM   4959 2HG1 VAL A 332      -5.207  23.253  -0.597  1.00  0.77           H  
ATOM   4960 3HG1 VAL A 332      -5.387  21.794   0.414  1.00  0.77           H  
ATOM   4961 1HG2 VAL A 332      -8.161  20.982  -0.589  1.00  0.77           H  
ATOM   4962 2HG2 VAL A 332      -7.634  21.000   1.115  1.00  0.77           H  
ATOM   4963 3HG2 VAL A 332      -9.088  21.879   0.619  1.00  0.77           H  
ATOM   4964  N   LYS A 333      -6.251  25.820   0.440  1.00  0.80           N  
ATOM   4965  CA  LYS A 333      -5.249  26.839   0.175  1.00  0.80           C  
ATOM   4966  C   LYS A 333      -5.051  27.837   1.318  1.00  0.80           C  
ATOM   4967  O   LYS A 333      -4.240  28.758   1.196  1.00  0.80           O  
ATOM   4968  CB  LYS A 333      -5.618  27.589  -1.103  1.00  0.80           C  
ATOM   4969  CG  LYS A 333      -5.613  26.715  -2.353  1.00  0.80           C  
ATOM   4970  CD  LYS A 333      -4.196  26.235  -2.675  1.00  0.80           C  
ATOM   4971  CE  LYS A 333      -4.161  25.426  -3.954  1.00  0.80           C  
ATOM   4972  NZ  LYS A 333      -2.799  24.962  -4.296  1.00  0.80           N  
ATOM   4973  H   LYS A 333      -7.189  25.946   0.056  1.00  0.80           H  
ATOM   4974  HA  LYS A 333      -4.297  26.334   0.014  1.00  0.80           H  
ATOM   4975 1HB  LYS A 333      -6.624  28.007  -0.995  1.00  0.80           H  
ATOM   4976 2HB  LYS A 333      -4.930  28.417  -1.256  1.00  0.80           H  
ATOM   4977 1HG  LYS A 333      -6.258  25.846  -2.189  1.00  0.80           H  
ATOM   4978 2HG  LYS A 333      -6.007  27.279  -3.199  1.00  0.80           H  
ATOM   4979 1HD  LYS A 333      -3.535  27.095  -2.783  1.00  0.80           H  
ATOM   4980 2HD  LYS A 333      -3.831  25.615  -1.856  1.00  0.80           H  
ATOM   4981 1HE  LYS A 333      -4.785  24.561  -3.831  1.00  0.80           H  
ATOM   4982 2HE  LYS A 333      -4.548  26.028  -4.780  1.00  0.80           H  
ATOM   4983 1HZ  LYS A 333      -2.883  24.413  -5.164  1.00  0.80           H  
ATOM   4984 2HZ  LYS A 333      -2.190  25.748  -4.443  1.00  0.80           H  
ATOM   4985 3HZ  LYS A 333      -2.435  24.382  -3.561  1.00  0.80           H  
ATOM   4986  N   GLY A 334      -5.813  27.703   2.409  1.00  0.83           N  
ATOM   4987  CA  GLY A 334      -5.695  28.620   3.537  1.00  0.83           C  
ATOM   4988  C   GLY A 334      -6.360  29.974   3.296  1.00  0.83           C  
ATOM   4989  O   GLY A 334      -6.074  30.946   3.996  1.00  0.83           O  
ATOM   4990  H   GLY A 334      -6.465  26.925   2.502  1.00  0.83           H  
ATOM   4991 1HA  GLY A 334      -6.143  28.149   4.414  1.00  0.83           H  
ATOM   4992 2HA  GLY A 334      -4.641  28.769   3.766  1.00  0.83           H  
ATOM   4993  N   GLN A 335      -7.232  30.055   2.290  1.00  0.85           N  
ATOM   4994  CA  GLN A 335      -7.889  31.304   1.939  1.00  0.85           C  
ATOM   4995  C   GLN A 335      -9.210  31.430   2.694  1.00  0.85           C  
ATOM   4996  O   GLN A 335      -9.832  32.497   2.708  1.00  0.85           O  
ATOM   4997  CB  GLN A 335      -8.079  31.350   0.431  1.00  0.85           C  
ATOM   4998  CG  GLN A 335      -6.743  31.346  -0.318  1.00  0.85           C  
ATOM   4999  CD  GLN A 335      -6.867  31.277  -1.829  1.00  0.85           C  
ATOM   5000  OE1 GLN A 335      -7.959  31.217  -2.393  1.00  0.85           O  
ATOM   5001  NE2 GLN A 335      -5.723  31.278  -2.505  1.00  0.85           N  
ATOM   5002  H   GLN A 335      -7.479  29.219   1.767  1.00  0.85           H  
ATOM   5003  HA  GLN A 335      -7.246  32.134   2.234  1.00  0.85           H  
ATOM   5004 1HB  GLN A 335      -8.645  30.480   0.121  1.00  0.85           H  
ATOM   5005 2HB  GLN A 335      -8.644  32.237   0.155  1.00  0.85           H  
ATOM   5006 1HG  GLN A 335      -6.197  32.255  -0.062  1.00  0.85           H  
ATOM   5007 2HG  GLN A 335      -6.172  30.478   0.013  1.00  0.85           H  
ATOM   5008 1HE2 GLN A 335      -5.726  31.231  -3.506  1.00  0.85           H  
ATOM   5009 2HE2 GLN A 335      -4.850  31.330  -2.011  1.00  0.85           H  
ATOM   5010  N   ALA A 336      -9.598  30.345   3.364  1.00  0.88           N  
ATOM   5011  CA  ALA A 336     -10.812  30.291   4.179  1.00  0.88           C  
ATOM   5012  C   ALA A 336     -10.699  29.256   5.294  1.00  0.88           C  
ATOM   5013  O   ALA A 336      -9.825  28.390   5.287  1.00  0.88           O  
ATOM   5014  CB  ALA A 336     -12.013  29.979   3.332  1.00  0.88           C  
ATOM   5015  H   ALA A 336      -9.046  29.502   3.240  1.00  0.88           H  
ATOM   5016  HA  ALA A 336     -10.947  31.265   4.646  1.00  0.88           H  
ATOM   5017 1HB  ALA A 336     -12.896  29.967   3.957  1.00  0.88           H  
ATOM   5018 2HB  ALA A 336     -12.127  30.734   2.558  1.00  0.88           H  
ATOM   5019 3HB  ALA A 336     -11.886  29.000   2.884  1.00  0.88           H  
ATOM   5020  N   ALA A 337     -11.549  29.408   6.298  1.00  0.89           N  
ATOM   5021  CA  ALA A 337     -11.606  28.496   7.428  1.00  0.89           C  
ATOM   5022  C   ALA A 337     -12.429  27.254   7.080  1.00  0.89           C  
ATOM   5023  O   ALA A 337     -13.401  27.365   6.335  1.00  0.89           O  
ATOM   5024  CB  ALA A 337     -12.231  29.191   8.625  1.00  0.89           C  
ATOM   5025  H   ALA A 337     -12.239  30.155   6.243  1.00  0.89           H  
ATOM   5026  HA  ALA A 337     -10.589  28.222   7.668  1.00  0.89           H  
ATOM   5027 1HB  ALA A 337     -12.262  28.526   9.481  1.00  0.89           H  
ATOM   5028 2HB  ALA A 337     -11.656  30.080   8.880  1.00  0.89           H  
ATOM   5029 3HB  ALA A 337     -13.235  29.477   8.360  1.00  0.89           H  
ATOM   5030  N   PRO A 338     -12.163  26.079   7.689  1.00  0.90           N  
ATOM   5031  CA  PRO A 338     -12.958  24.855   7.579  1.00  0.90           C  
ATOM   5032  C   PRO A 338     -14.423  25.107   7.938  1.00  0.90           C  
ATOM   5033  O   PRO A 338     -15.310  24.418   7.438  1.00  0.90           O  
ATOM   5034  CB  PRO A 338     -12.285  23.924   8.579  1.00  0.90           C  
ATOM   5035  CG  PRO A 338     -10.852  24.398   8.635  1.00  0.90           C  
ATOM   5036  CD  PRO A 338     -10.922  25.907   8.474  1.00  0.90           C  
ATOM   5037  HA  PRO A 338     -12.875  24.461   6.559  1.00  0.90           H  
ATOM   5038 1HB  PRO A 338     -12.795  23.983   9.555  1.00  0.90           H  
ATOM   5039 2HB  PRO A 338     -12.376  22.883   8.235  1.00  0.90           H  
ATOM   5040 1HG  PRO A 338     -10.393  24.092   9.587  1.00  0.90           H  
ATOM   5041 2HG  PRO A 338     -10.267  23.915   7.835  1.00  0.90           H  
ATOM   5042 1HD  PRO A 338     -10.984  26.413   9.447  1.00  0.90           H  
ATOM   5043 2HD  PRO A 338     -10.035  26.200   7.890  1.00  0.90           H  
ATOM   5044  N   THR A 339     -14.682  26.150   8.727  1.00  0.90           N  
ATOM   5045  CA  THR A 339     -16.030  26.555   9.113  1.00  0.90           C  
ATOM   5046  C   THR A 339     -16.895  26.688   7.849  1.00  0.90           C  
ATOM   5047  O   THR A 339     -18.098  26.396   7.845  1.00  0.90           O  
ATOM   5048  CB  THR A 339     -15.999  27.910   9.844  1.00  0.90           C  
ATOM   5049  OG1 THR A 339     -15.225  27.813  11.046  1.00  0.90           O  
ATOM   5050  CG2 THR A 339     -17.392  28.386  10.162  1.00  0.90           C  
ATOM   5051  H   THR A 339     -13.912  26.679   9.106  1.00  0.90           H  
ATOM   5052  HA  THR A 339     -16.461  25.793   9.764  1.00  0.90           H  
ATOM   5053  HB  THR A 339     -15.521  28.627   9.200  1.00  0.90           H  
ATOM   5054  HG1 THR A 339     -15.030  28.710  11.365  1.00  0.90           H  
ATOM   5055 1HG2 THR A 339     -17.334  29.357  10.657  1.00  0.90           H  
ATOM   5056 2HG2 THR A 339     -17.961  28.483   9.237  1.00  0.90           H  
ATOM   5057 3HG2 THR A 339     -17.883  27.669  10.818  1.00  0.90           H  
ATOM   5058  N   LEU A 340     -16.281  27.196   6.780  1.00  0.89           N  
ATOM   5059  CA  LEU A 340     -16.945  27.387   5.509  1.00  0.89           C  
ATOM   5060  C   LEU A 340     -17.566  26.071   5.029  1.00  0.89           C  
ATOM   5061  O   LEU A 340     -18.666  26.059   4.480  1.00  0.89           O  
ATOM   5062  CB  LEU A 340     -15.928  27.893   4.492  1.00  0.89           C  
ATOM   5063  CG  LEU A 340     -16.446  28.183   3.122  1.00  0.89           C  
ATOM   5064  CD1 LEU A 340     -17.498  29.280   3.203  1.00  0.89           C  
ATOM   5065  CD2 LEU A 340     -15.281  28.602   2.230  1.00  0.89           C  
ATOM   5066  H   LEU A 340     -15.283  27.401   6.826  1.00  0.89           H  
ATOM   5067  HA  LEU A 340     -17.733  28.128   5.634  1.00  0.89           H  
ATOM   5068 1HB  LEU A 340     -15.467  28.803   4.881  1.00  0.89           H  
ATOM   5069 2HB  LEU A 340     -15.145  27.137   4.390  1.00  0.89           H  
ATOM   5070  HG  LEU A 340     -16.908  27.297   2.726  1.00  0.89           H  
ATOM   5071 1HD1 LEU A 340     -17.885  29.496   2.209  1.00  0.89           H  
ATOM   5072 2HD1 LEU A 340     -18.318  28.958   3.847  1.00  0.89           H  
ATOM   5073 3HD1 LEU A 340     -17.044  30.178   3.618  1.00  0.89           H  
ATOM   5074 1HD2 LEU A 340     -15.650  28.812   1.231  1.00  0.89           H  
ATOM   5075 2HD2 LEU A 340     -14.824  29.497   2.638  1.00  0.89           H  
ATOM   5076 3HD2 LEU A 340     -14.543  27.796   2.186  1.00  0.89           H  
ATOM   5077  N   LEU A 341     -16.835  24.965   5.207  1.00  0.87           N  
ATOM   5078  CA  LEU A 341     -17.275  23.636   4.805  1.00  0.87           C  
ATOM   5079  C   LEU A 341     -18.335  23.107   5.744  1.00  0.87           C  
ATOM   5080  O   LEU A 341     -19.311  22.499   5.309  1.00  0.87           O  
ATOM   5081  CB  LEU A 341     -16.080  22.701   4.782  1.00  0.87           C  
ATOM   5082  CG  LEU A 341     -15.110  22.990   3.710  1.00  0.87           C  
ATOM   5083  CD1 LEU A 341     -13.858  22.204   3.943  1.00  0.87           C  
ATOM   5084  CD2 LEU A 341     -15.753  22.605   2.389  1.00  0.87           C  
ATOM   5085  H   LEU A 341     -15.957  25.031   5.709  1.00  0.87           H  
ATOM   5086  HA  LEU A 341     -17.697  23.699   3.804  1.00  0.87           H  
ATOM   5087 1HB  LEU A 341     -15.565  22.743   5.731  1.00  0.87           H  
ATOM   5088 2HB  LEU A 341     -16.446  21.720   4.644  1.00  0.87           H  
ATOM   5089  HG  LEU A 341     -14.873  24.048   3.709  1.00  0.87           H  
ATOM   5090 1HD1 LEU A 341     -13.138  22.418   3.163  1.00  0.87           H  
ATOM   5091 2HD1 LEU A 341     -13.432  22.487   4.905  1.00  0.87           H  
ATOM   5092 3HD1 LEU A 341     -14.090  21.145   3.946  1.00  0.87           H  
ATOM   5093 1HD2 LEU A 341     -15.079  22.811   1.591  1.00  0.87           H  
ATOM   5094 2HD2 LEU A 341     -15.992  21.546   2.388  1.00  0.87           H  
ATOM   5095 3HD2 LEU A 341     -16.665  23.172   2.249  1.00  0.87           H  
ATOM   5096  N   ASP A 342     -18.193  23.403   7.035  1.00  0.86           N  
ATOM   5097  CA  ASP A 342     -19.174  22.950   8.027  1.00  0.86           C  
ATOM   5098  C   ASP A 342     -20.556  23.513   7.688  1.00  0.86           C  
ATOM   5099  O   ASP A 342     -21.578  22.849   7.873  1.00  0.86           O  
ATOM   5100  CB  ASP A 342     -18.788  23.381   9.448  1.00  0.86           C  
ATOM   5101  CG  ASP A 342     -17.589  22.617  10.047  1.00  0.86           C  
ATOM   5102  OD1 ASP A 342     -17.202  21.605   9.510  1.00  0.86           O  
ATOM   5103  OD2 ASP A 342     -17.082  23.064  11.050  1.00  0.86           O  
ATOM   5104  H   ASP A 342     -17.361  23.919   7.323  1.00  0.86           H  
ATOM   5105  HA  ASP A 342     -19.225  21.862   7.996  1.00  0.86           H  
ATOM   5106 1HB  ASP A 342     -18.557  24.443   9.449  1.00  0.86           H  
ATOM   5107 2HB  ASP A 342     -19.645  23.243  10.105  1.00  0.86           H  
ATOM   5108  N   SER A 343     -20.566  24.718   7.118  1.00  0.84           N  
ATOM   5109  CA  SER A 343     -21.781  25.423   6.738  1.00  0.84           C  
ATOM   5110  C   SER A 343     -22.416  24.902   5.439  1.00  0.84           C  
ATOM   5111  O   SER A 343     -23.528  25.310   5.096  1.00  0.84           O  
ATOM   5112  CB  SER A 343     -21.465  26.897   6.555  1.00  0.84           C  
ATOM   5113  OG  SER A 343     -21.026  27.463   7.762  1.00  0.84           O  
ATOM   5114  H   SER A 343     -19.671  25.203   7.018  1.00  0.84           H  
ATOM   5115  HA  SER A 343     -22.505  25.308   7.543  1.00  0.84           H  
ATOM   5116 1HB  SER A 343     -20.696  27.013   5.793  1.00  0.84           H  
ATOM   5117 2HB  SER A 343     -22.357  27.419   6.205  1.00  0.84           H  
ATOM   5118  HG  SER A 343     -20.156  27.053   7.934  1.00  0.84           H  
ATOM   5119  N   TYR A 344     -21.720  24.012   4.716  1.00  0.84           N  
ATOM   5120  CA  TYR A 344     -22.198  23.486   3.436  1.00  0.84           C  
ATOM   5121  C   TYR A 344     -23.576  22.870   3.583  1.00  0.84           C  
ATOM   5122  O   TYR A 344     -24.486  23.182   2.813  1.00  0.84           O  
ATOM   5123  CB  TYR A 344     -21.177  22.470   2.875  1.00  0.84           C  
ATOM   5124  CG  TYR A 344     -21.564  21.735   1.597  1.00  0.84           C  
ATOM   5125  CD1 TYR A 344     -21.486  22.378   0.374  1.00  0.84           C  
ATOM   5126  CD2 TYR A 344     -21.949  20.388   1.651  1.00  0.84           C  
ATOM   5127  CE1 TYR A 344     -21.802  21.705  -0.780  1.00  0.84           C  
ATOM   5128  CE2 TYR A 344     -22.254  19.712   0.483  1.00  0.84           C  
ATOM   5129  CZ  TYR A 344     -22.181  20.371  -0.726  1.00  0.84           C  
ATOM   5130  OH  TYR A 344     -22.466  19.716  -1.889  1.00  0.84           O  
ATOM   5131  H   TYR A 344     -20.825  23.673   5.059  1.00  0.84           H  
ATOM   5132  HA  TYR A 344     -22.280  24.312   2.732  1.00  0.84           H  
ATOM   5133 1HB  TYR A 344     -20.228  22.982   2.697  1.00  0.84           H  
ATOM   5134 2HB  TYR A 344     -20.988  21.715   3.635  1.00  0.84           H  
ATOM   5135  HD1 TYR A 344     -21.178  23.418   0.319  1.00  0.84           H  
ATOM   5136  HD2 TYR A 344     -22.000  19.870   2.611  1.00  0.84           H  
ATOM   5137  HE1 TYR A 344     -21.741  22.221  -1.742  1.00  0.84           H  
ATOM   5138  HE2 TYR A 344     -22.547  18.656   0.517  1.00  0.84           H  
ATOM   5139  HH  TYR A 344     -22.424  20.341  -2.622  1.00  0.84           H  
ATOM   5140  N   GLU A 345     -23.750  22.012   4.573  1.00  0.84           N  
ATOM   5141  CA  GLU A 345     -25.034  21.362   4.785  1.00  0.84           C  
ATOM   5142  C   GLU A 345     -26.166  22.354   5.019  1.00  0.84           C  
ATOM   5143  O   GLU A 345     -27.271  22.190   4.495  1.00  0.84           O  
ATOM   5144  CB  GLU A 345     -24.934  20.424   5.974  1.00  0.84           C  
ATOM   5145  CG  GLU A 345     -26.184  19.659   6.263  1.00  0.84           C  
ATOM   5146  CD  GLU A 345     -25.964  18.680   7.318  1.00  0.84           C  
ATOM   5147  OE1 GLU A 345     -25.890  19.026   8.469  1.00  0.84           O  
ATOM   5148  OE2 GLU A 345     -25.834  17.551   6.962  1.00  0.84           O  
ATOM   5149  H   GLU A 345     -22.973  21.801   5.188  1.00  0.84           H  
ATOM   5150  HA  GLU A 345     -25.272  20.786   3.895  1.00  0.84           H  
ATOM   5151 1HB  GLU A 345     -24.130  19.704   5.802  1.00  0.84           H  
ATOM   5152 2HB  GLU A 345     -24.675  20.996   6.867  1.00  0.84           H  
ATOM   5153 1HG  GLU A 345     -26.966  20.353   6.573  1.00  0.84           H  
ATOM   5154 2HG  GLU A 345     -26.519  19.155   5.368  1.00  0.84           H  
ATOM   5155  N   ILE A 346     -25.887  23.405   5.783  1.00  0.86           N  
ATOM   5156  CA  ILE A 346     -26.886  24.417   6.088  1.00  0.86           C  
ATOM   5157  C   ILE A 346     -27.285  25.156   4.826  1.00  0.86           C  
ATOM   5158  O   ILE A 346     -28.468  25.379   4.562  1.00  0.86           O  
ATOM   5159  CB  ILE A 346     -26.347  25.422   7.120  1.00  0.86           C  
ATOM   5160  CG1 ILE A 346     -26.156  24.733   8.464  1.00  0.86           C  
ATOM   5161  CG2 ILE A 346     -27.268  26.632   7.234  1.00  0.86           C  
ATOM   5162  CD1 ILE A 346     -25.375  25.564   9.452  1.00  0.86           C  
ATOM   5163  H   ILE A 346     -24.953  23.500   6.159  1.00  0.86           H  
ATOM   5164  HA  ILE A 346     -27.766  23.927   6.496  1.00  0.86           H  
ATOM   5165  HB  ILE A 346     -25.366  25.767   6.797  1.00  0.86           H  
ATOM   5166 1HG1 ILE A 346     -27.133  24.511   8.890  1.00  0.86           H  
ATOM   5167 2HG1 ILE A 346     -25.624  23.791   8.307  1.00  0.86           H  
ATOM   5168 1HG2 ILE A 346     -26.858  27.337   7.951  1.00  0.86           H  
ATOM   5169 2HG2 ILE A 346     -27.357  27.123   6.261  1.00  0.86           H  
ATOM   5170 3HG2 ILE A 346     -28.255  26.309   7.565  1.00  0.86           H  
ATOM   5171 1HD1 ILE A 346     -25.272  25.015  10.389  1.00  0.86           H  
ATOM   5172 2HD1 ILE A 346     -24.387  25.776   9.047  1.00  0.86           H  
ATOM   5173 3HD1 ILE A 346     -25.900  26.499   9.636  1.00  0.86           H  
ATOM   5174  N   GLU A 347     -26.283  25.538   4.045  1.00  0.89           N  
ATOM   5175  CA  GLU A 347     -26.524  26.250   2.809  1.00  0.89           C  
ATOM   5176  C   GLU A 347     -27.185  25.396   1.721  1.00  0.89           C  
ATOM   5177  O   GLU A 347     -28.002  25.909   0.960  1.00  0.89           O  
ATOM   5178  CB  GLU A 347     -25.210  26.863   2.288  1.00  0.89           C  
ATOM   5179  CG  GLU A 347     -24.689  28.020   3.138  1.00  0.89           C  
ATOM   5180  CD  GLU A 347     -23.503  28.781   2.550  1.00  0.89           C  
ATOM   5181  OE1 GLU A 347     -23.060  28.477   1.457  1.00  0.89           O  
ATOM   5182  OE2 GLU A 347     -23.028  29.681   3.208  1.00  0.89           O  
ATOM   5183  H   GLU A 347     -25.326  25.328   4.325  1.00  0.89           H  
ATOM   5184  HA  GLU A 347     -27.200  27.074   3.034  1.00  0.89           H  
ATOM   5185 1HB  GLU A 347     -24.436  26.089   2.314  1.00  0.89           H  
ATOM   5186 2HB  GLU A 347     -25.295  27.174   1.268  1.00  0.89           H  
ATOM   5187 1HG  GLU A 347     -25.510  28.725   3.280  1.00  0.89           H  
ATOM   5188 2HG  GLU A 347     -24.412  27.628   4.118  1.00  0.89           H  
ATOM   5189  N   ARG A 348     -26.865  24.102   1.664  1.00  0.92           N  
ATOM   5190  CA  ARG A 348     -27.330  23.236   0.581  1.00  0.92           C  
ATOM   5191  C   ARG A 348     -28.535  22.324   0.865  1.00  0.92           C  
ATOM   5192  O   ARG A 348     -29.371  22.113  -0.013  1.00  0.92           O  
ATOM   5193  CB  ARG A 348     -26.153  22.379   0.135  1.00  0.92           C  
ATOM   5194  CG  ARG A 348     -26.408  21.413  -0.972  1.00  0.92           C  
ATOM   5195  CD  ARG A 348     -26.888  22.096  -2.178  1.00  0.92           C  
ATOM   5196  NE  ARG A 348     -25.946  23.100  -2.680  1.00  0.92           N  
ATOM   5197  CZ  ARG A 348     -26.116  23.789  -3.830  1.00  0.92           C  
ATOM   5198  NH1 ARG A 348     -27.132  23.493  -4.616  1.00  0.92           N  
ATOM   5199  NH2 ARG A 348     -25.265  24.744  -4.144  1.00  0.92           N  
ATOM   5200  H   ARG A 348     -26.195  23.730   2.335  1.00  0.92           H  
ATOM   5201  HA  ARG A 348     -27.598  23.887  -0.250  1.00  0.92           H  
ATOM   5202 1HB  ARG A 348     -25.328  23.024  -0.170  1.00  0.92           H  
ATOM   5203 2HB  ARG A 348     -25.798  21.796   0.989  1.00  0.92           H  
ATOM   5204 1HG  ARG A 348     -25.482  20.887  -1.220  1.00  0.92           H  
ATOM   5205 2HG  ARG A 348     -27.165  20.689  -0.662  1.00  0.92           H  
ATOM   5206 1HD  ARG A 348     -27.094  21.386  -2.944  1.00  0.92           H  
ATOM   5207 2HD  ARG A 348     -27.797  22.604  -1.932  1.00  0.92           H  
ATOM   5208  HE  ARG A 348     -25.156  23.346  -2.095  1.00  0.92           H  
ATOM   5209 1HH1 ARG A 348     -27.735  22.723  -4.350  1.00  0.92           H  
ATOM   5210 2HH1 ARG A 348     -27.306  24.007  -5.496  1.00  0.92           H  
ATOM   5211 1HH2 ARG A 348     -24.490  24.952  -3.523  1.00  0.92           H  
ATOM   5212 2HH2 ARG A 348     -25.385  25.274  -4.989  1.00  0.92           H  
ATOM   5213  N   ARG A 349     -28.666  21.760   2.055  1.00  0.95           N  
ATOM   5214  CA  ARG A 349     -29.776  20.834   2.273  1.00  0.95           C  
ATOM   5215  C   ARG A 349     -31.171  21.335   1.771  1.00  0.95           C  
ATOM   5216  O   ARG A 349     -31.802  20.622   0.987  1.00  0.95           O  
ATOM   5217  CB  ARG A 349     -29.838  20.401   3.729  1.00  0.95           C  
ATOM   5218  CG  ARG A 349     -30.913  19.389   4.018  1.00  0.95           C  
ATOM   5219  CD  ARG A 349     -30.935  18.952   5.427  1.00  0.95           C  
ATOM   5220  NE  ARG A 349     -32.011  17.991   5.657  1.00  0.95           N  
ATOM   5221  CZ  ARG A 349     -32.329  17.446   6.850  1.00  0.95           C  
ATOM   5222  NH1 ARG A 349     -31.656  17.769   7.929  1.00  0.95           N  
ATOM   5223  NH2 ARG A 349     -33.327  16.583   6.939  1.00  0.95           N  
ATOM   5224  H   ARG A 349     -28.012  21.941   2.818  1.00  0.95           H  
ATOM   5225  HA  ARG A 349     -29.547  19.930   1.708  1.00  0.95           H  
ATOM   5226 1HB  ARG A 349     -28.889  19.937   3.997  1.00  0.95           H  
ATOM   5227 2HB  ARG A 349     -29.961  21.239   4.393  1.00  0.95           H  
ATOM   5228 1HG  ARG A 349     -31.890  19.795   3.752  1.00  0.95           H  
ATOM   5229 2HG  ARG A 349     -30.710  18.508   3.426  1.00  0.95           H  
ATOM   5230 1HD  ARG A 349     -29.984  18.470   5.675  1.00  0.95           H  
ATOM   5231 2HD  ARG A 349     -31.092  19.811   6.077  1.00  0.95           H  
ATOM   5232  HE  ARG A 349     -32.556  17.707   4.855  1.00  0.95           H  
ATOM   5233 1HH1 ARG A 349     -30.888  18.423   7.871  1.00  0.95           H  
ATOM   5234 2HH1 ARG A 349     -31.905  17.353   8.814  1.00  0.95           H  
ATOM   5235 1HH2 ARG A 349     -33.845  16.322   6.114  1.00  0.95           H  
ATOM   5236 2HH2 ARG A 349     -33.563  16.173   7.838  1.00  0.95           H  
ATOM   5237  N   PRO A 350     -31.701  22.533   2.163  1.00  0.97           N  
ATOM   5238  CA  PRO A 350     -33.009  23.033   1.735  1.00  0.97           C  
ATOM   5239  C   PRO A 350     -33.101  23.299   0.235  1.00  0.97           C  
ATOM   5240  O   PRO A 350     -34.187  23.326  -0.346  1.00  0.97           O  
ATOM   5241  CB  PRO A 350     -33.160  24.339   2.531  1.00  0.97           C  
ATOM   5242  CG  PRO A 350     -31.750  24.761   2.869  1.00  0.97           C  
ATOM   5243  CD  PRO A 350     -30.990  23.479   3.083  1.00  0.97           C  
ATOM   5244  HA  PRO A 350     -33.772  22.316   2.040  1.00  0.97           H  
ATOM   5245 1HB  PRO A 350     -33.689  25.087   1.919  1.00  0.97           H  
ATOM   5246 2HB  PRO A 350     -33.778  24.164   3.424  1.00  0.97           H  
ATOM   5247 1HG  PRO A 350     -31.322  25.363   2.051  1.00  0.97           H  
ATOM   5248 2HG  PRO A 350     -31.744  25.401   3.762  1.00  0.97           H  
ATOM   5249 1HD  PRO A 350     -29.972  23.701   2.813  1.00  0.97           H  
ATOM   5250 2HD  PRO A 350     -31.084  23.168   4.125  1.00  0.97           H  
ATOM   5251  N   VAL A 351     -31.963  23.471  -0.407  1.00  0.98           N  
ATOM   5252  CA  VAL A 351     -31.915  23.761  -1.820  1.00  0.98           C  
ATOM   5253  C   VAL A 351     -32.281  22.483  -2.535  1.00  0.98           C  
ATOM   5254  O   VAL A 351     -33.109  22.457  -3.461  1.00  0.98           O  
ATOM   5255  CB  VAL A 351     -30.488  24.204  -2.124  1.00  0.98           C  
ATOM   5256  CG1 VAL A 351     -30.238  24.415  -3.467  1.00  0.98           C  
ATOM   5257  CG2 VAL A 351     -30.221  25.437  -1.348  1.00  0.98           C  
ATOM   5258  H   VAL A 351     -31.074  23.372   0.073  1.00  0.98           H  
ATOM   5259  HA  VAL A 351     -32.629  24.548  -2.058  1.00  0.98           H  
ATOM   5260  HB  VAL A 351     -29.837  23.446  -1.829  1.00  0.98           H  
ATOM   5261 1HG1 VAL A 351     -29.215  24.726  -3.590  1.00  0.98           H  
ATOM   5262 2HG1 VAL A 351     -30.428  23.513  -4.047  1.00  0.98           H  
ATOM   5263 3HG1 VAL A 351     -30.857  25.172  -3.743  1.00  0.98           H  
ATOM   5264 1HG2 VAL A 351     -29.213  25.727  -1.513  1.00  0.98           H  
ATOM   5265 2HG2 VAL A 351     -30.893  26.232  -1.666  1.00  0.98           H  
ATOM   5266 3HG2 VAL A 351     -30.366  25.236  -0.286  1.00  0.98           H  
ATOM   5267  N   ALA A 352     -31.642  21.411  -2.068  1.00  0.97           N  
ATOM   5268  CA  ALA A 352     -31.891  20.079  -2.566  1.00  0.97           C  
ATOM   5269  C   ALA A 352     -33.339  19.666  -2.282  1.00  0.97           C  
ATOM   5270  O   ALA A 352     -33.988  19.067  -3.139  1.00  0.97           O  
ATOM   5271  CB  ALA A 352     -30.911  19.115  -1.944  1.00  0.97           C  
ATOM   5272  H   ALA A 352     -30.968  21.543  -1.310  1.00  0.97           H  
ATOM   5273  HA  ALA A 352     -31.744  20.084  -3.645  1.00  0.97           H  
ATOM   5274 1HB  ALA A 352     -31.084  18.124  -2.346  1.00  0.97           H  
ATOM   5275 2HB  ALA A 352     -29.892  19.430  -2.176  1.00  0.97           H  
ATOM   5276 3HB  ALA A 352     -31.049  19.110  -0.868  1.00  0.97           H  
ATOM   5277  N   ARG A 353     -33.887  20.050  -1.112  1.00  0.97           N  
ATOM   5278  CA  ARG A 353     -35.272  19.667  -0.801  1.00  0.97           C  
ATOM   5279  C   ARG A 353     -36.242  20.224  -1.834  1.00  0.97           C  
ATOM   5280  O   ARG A 353     -37.153  19.523  -2.288  1.00  0.97           O  
ATOM   5281  CB  ARG A 353     -35.734  20.208   0.554  1.00  0.97           C  
ATOM   5282  CG  ARG A 353     -35.122  19.592   1.783  1.00  0.97           C  
ATOM   5283  CD  ARG A 353     -35.643  20.185   3.054  1.00  0.97           C  
ATOM   5284  NE  ARG A 353     -37.045  19.865   3.281  1.00  0.97           N  
ATOM   5285  CZ  ARG A 353     -37.831  20.476   4.194  1.00  0.97           C  
ATOM   5286  NH1 ARG A 353     -37.338  21.432   4.952  1.00  0.97           N  
ATOM   5287  NH2 ARG A 353     -39.097  20.115   4.328  1.00  0.97           N  
ATOM   5288  H   ARG A 353     -33.310  20.535  -0.422  1.00  0.97           H  
ATOM   5289  HA  ARG A 353     -35.342  18.580  -0.797  1.00  0.97           H  
ATOM   5290 1HB  ARG A 353     -35.537  21.275   0.594  1.00  0.97           H  
ATOM   5291 2HB  ARG A 353     -36.812  20.083   0.635  1.00  0.97           H  
ATOM   5292 1HG  ARG A 353     -35.341  18.528   1.795  1.00  0.97           H  
ATOM   5293 2HG  ARG A 353     -34.051  19.755   1.761  1.00  0.97           H  
ATOM   5294 1HD  ARG A 353     -35.064  19.801   3.893  1.00  0.97           H  
ATOM   5295 2HD  ARG A 353     -35.552  21.265   3.020  1.00  0.97           H  
ATOM   5296  HE  ARG A 353     -37.460  19.135   2.717  1.00  0.97           H  
ATOM   5297 1HH1 ARG A 353     -36.372  21.708   4.851  1.00  0.97           H  
ATOM   5298 2HH1 ARG A 353     -37.925  21.887   5.635  1.00  0.97           H  
ATOM   5299 1HH2 ARG A 353     -39.478  19.381   3.747  1.00  0.97           H  
ATOM   5300 2HH2 ARG A 353     -39.682  20.572   5.011  1.00  0.97           H  
ATOM   5301  N   ILE A 354     -36.016  21.473  -2.233  1.00  0.97           N  
ATOM   5302  CA  ILE A 354     -36.859  22.128  -3.223  1.00  0.97           C  
ATOM   5303  C   ILE A 354     -36.715  21.460  -4.582  1.00  0.97           C  
ATOM   5304  O   ILE A 354     -37.708  21.195  -5.268  1.00  0.97           O  
ATOM   5305  CB  ILE A 354     -36.489  23.604  -3.341  1.00  0.97           C  
ATOM   5306  CG1 ILE A 354     -36.846  24.334  -2.042  1.00  0.97           C  
ATOM   5307  CG2 ILE A 354     -37.212  24.231  -4.549  1.00  0.97           C  
ATOM   5308  CD1 ILE A 354     -36.248  25.712  -1.931  1.00  0.97           C  
ATOM   5309  H   ILE A 354     -35.253  22.003  -1.801  1.00  0.97           H  
ATOM   5310  HA  ILE A 354     -37.895  22.048  -2.903  1.00  0.97           H  
ATOM   5311  HB  ILE A 354     -35.423  23.671  -3.464  1.00  0.97           H  
ATOM   5312 1HG1 ILE A 354     -37.927  24.424  -1.977  1.00  0.97           H  
ATOM   5313 2HG1 ILE A 354     -36.499  23.740  -1.198  1.00  0.97           H  
ATOM   5314 1HG2 ILE A 354     -36.929  25.280  -4.645  1.00  0.97           H  
ATOM   5315 2HG2 ILE A 354     -36.932  23.697  -5.452  1.00  0.97           H  
ATOM   5316 3HG2 ILE A 354     -38.290  24.156  -4.409  1.00  0.97           H  
ATOM   5317 1HD1 ILE A 354     -36.545  26.157  -0.989  1.00  0.97           H  
ATOM   5318 2HD1 ILE A 354     -35.160  25.640  -1.967  1.00  0.97           H  
ATOM   5319 3HD1 ILE A 354     -36.600  26.317  -2.749  1.00  0.97           H  
ATOM   5320  N   ALA A 355     -35.470  21.185  -4.981  1.00  0.97           N  
ATOM   5321  CA  ALA A 355     -35.236  20.555  -6.271  1.00  0.97           C  
ATOM   5322  C   ALA A 355     -35.945  19.208  -6.355  1.00  0.97           C  
ATOM   5323  O   ALA A 355     -36.547  18.869  -7.384  1.00  0.97           O  
ATOM   5324  CB  ALA A 355     -33.751  20.354  -6.483  1.00  0.97           C  
ATOM   5325  H   ALA A 355     -34.678  21.428  -4.382  1.00  0.97           H  
ATOM   5326  HA  ALA A 355     -35.636  21.208  -7.043  1.00  0.97           H  
ATOM   5327 1HB  ALA A 355     -33.579  19.898  -7.457  1.00  0.97           H  
ATOM   5328 2HB  ALA A 355     -33.239  21.303  -6.440  1.00  0.97           H  
ATOM   5329 3HB  ALA A 355     -33.361  19.701  -5.703  1.00  0.97           H  
ATOM   5330  N   ILE A 356     -35.921  18.459  -5.251  1.00  0.99           N  
ATOM   5331  CA  ILE A 356     -36.573  17.165  -5.217  1.00  0.99           C  
ATOM   5332  C   ILE A 356     -38.071  17.346  -5.335  1.00  0.99           C  
ATOM   5333  O   ILE A 356     -38.710  16.671  -6.144  1.00  0.99           O  
ATOM   5334  CB  ILE A 356     -36.275  16.418  -3.906  1.00  0.99           C  
ATOM   5335  CG1 ILE A 356     -34.806  16.018  -3.799  1.00  0.99           C  
ATOM   5336  CG2 ILE A 356     -37.142  15.161  -3.843  1.00  0.99           C  
ATOM   5337  CD1 ILE A 356     -34.457  15.610  -2.446  1.00  0.99           C  
ATOM   5338  H   ILE A 356     -35.404  18.780  -4.431  1.00  0.99           H  
ATOM   5339  HA  ILE A 356     -36.234  16.579  -6.057  1.00  0.99           H  
ATOM   5340  HB  ILE A 356     -36.503  17.067  -3.061  1.00  0.99           H  
ATOM   5341 1HG1 ILE A 356     -34.612  15.168  -4.411  1.00  0.99           H  
ATOM   5342 2HG1 ILE A 356     -34.168  16.838  -4.110  1.00  0.99           H  
ATOM   5343 1HG2 ILE A 356     -36.950  14.632  -2.909  1.00  0.99           H  
ATOM   5344 2HG2 ILE A 356     -38.192  15.444  -3.890  1.00  0.99           H  
ATOM   5345 3HG2 ILE A 356     -36.902  14.506  -4.685  1.00  0.99           H  
ATOM   5346 1HD1 ILE A 356     -33.425  15.315  -2.399  1.00  0.99           H  
ATOM   5347 2HD1 ILE A 356     -34.625  16.451  -1.777  1.00  0.99           H  
ATOM   5348 3HD1 ILE A 356     -35.081  14.771  -2.148  1.00  0.99           H  
ATOM   5349  N   ALA A 357     -38.635  18.278  -4.566  1.00  1.02           N  
ATOM   5350  CA  ALA A 357     -40.073  18.493  -4.582  1.00  1.02           C  
ATOM   5351  C   ALA A 357     -40.588  18.833  -5.970  1.00  1.02           C  
ATOM   5352  O   ALA A 357     -41.644  18.340  -6.385  1.00  1.02           O  
ATOM   5353  CB  ALA A 357     -40.423  19.621  -3.633  1.00  1.02           C  
ATOM   5354  H   ALA A 357     -38.059  18.822  -3.920  1.00  1.02           H  
ATOM   5355  HA  ALA A 357     -40.554  17.579  -4.253  1.00  1.02           H  
ATOM   5356 1HB  ALA A 357     -41.500  19.767  -3.621  1.00  1.02           H  
ATOM   5357 2HB  ALA A 357     -40.074  19.373  -2.631  1.00  1.02           H  
ATOM   5358 3HB  ALA A 357     -39.935  20.537  -3.969  1.00  1.02           H  
ATOM   5359  N   ARG A 358     -39.837  19.650  -6.707  1.00  1.06           N  
ATOM   5360  CA  ARG A 358     -40.274  20.016  -8.043  1.00  1.06           C  
ATOM   5361  C   ARG A 358     -40.091  18.877  -9.018  1.00  1.06           C  
ATOM   5362  O   ARG A 358     -40.924  18.658  -9.903  1.00  1.06           O  
ATOM   5363  CB  ARG A 358     -39.544  21.232  -8.537  1.00  1.06           C  
ATOM   5364  CG  ARG A 358     -39.934  22.462  -7.826  1.00  1.06           C  
ATOM   5365  CD  ARG A 358     -39.377  23.614  -8.456  1.00  1.06           C  
ATOM   5366  NE  ARG A 358     -39.634  24.816  -7.686  1.00  1.06           N  
ATOM   5367  CZ  ARG A 358     -40.797  25.501  -7.696  1.00  1.06           C  
ATOM   5368  NH1 ARG A 358     -41.801  25.077  -8.431  1.00  1.06           N  
ATOM   5369  NH2 ARG A 358     -40.924  26.601  -6.968  1.00  1.06           N  
ATOM   5370  H   ARG A 358     -38.979  20.045  -6.315  1.00  1.06           H  
ATOM   5371  HA  ARG A 358     -41.335  20.264  -7.997  1.00  1.06           H  
ATOM   5372 1HB  ARG A 358     -38.470  21.091  -8.392  1.00  1.06           H  
ATOM   5373 2HB  ARG A 358     -39.727  21.373  -9.602  1.00  1.06           H  
ATOM   5374 1HG  ARG A 358     -41.024  22.557  -7.826  1.00  1.06           H  
ATOM   5375 2HG  ARG A 358     -39.566  22.417  -6.798  1.00  1.06           H  
ATOM   5376 1HD  ARG A 358     -38.303  23.474  -8.550  1.00  1.06           H  
ATOM   5377 2HD  ARG A 358     -39.813  23.744  -9.447  1.00  1.06           H  
ATOM   5378  HE  ARG A 358     -38.866  25.177  -7.122  1.00  1.06           H  
ATOM   5379 1HH1 ARG A 358     -41.699  24.237  -8.994  1.00  1.06           H  
ATOM   5380 2HH1 ARG A 358     -42.676  25.591  -8.445  1.00  1.06           H  
ATOM   5381 1HH2 ARG A 358     -40.150  26.929  -6.406  1.00  1.06           H  
ATOM   5382 2HH2 ARG A 358     -41.793  27.118  -6.983  1.00  1.06           H  
ATOM   5383  N   SER A 359     -39.026  18.107  -8.846  1.00  1.10           N  
ATOM   5384  CA  SER A 359     -38.789  16.991  -9.728  1.00  1.10           C  
ATOM   5385  C   SER A 359     -39.938  15.993  -9.585  1.00  1.10           C  
ATOM   5386  O   SER A 359     -40.423  15.447 -10.583  1.00  1.10           O  
ATOM   5387  CB  SER A 359     -37.467  16.362  -9.391  1.00  1.10           C  
ATOM   5388  OG  SER A 359     -36.427  17.259  -9.626  1.00  1.10           O  
ATOM   5389  H   SER A 359     -38.342  18.313  -8.114  1.00  1.10           H  
ATOM   5390  HA  SER A 359     -38.761  17.350 -10.757  1.00  1.10           H  
ATOM   5391 1HB  SER A 359     -37.456  16.045  -8.351  1.00  1.10           H  
ATOM   5392 2HB  SER A 359     -37.317  15.496 -10.005  1.00  1.10           H  
ATOM   5393  HG  SER A 359     -36.504  17.941  -8.914  1.00  1.10           H  
ATOM   5394  N   ILE A 360     -40.401  15.785  -8.341  1.00  1.15           N  
ATOM   5395  CA  ILE A 360     -41.504  14.870  -8.084  1.00  1.15           C  
ATOM   5396  C   ILE A 360     -42.772  15.376  -8.719  1.00  1.15           C  
ATOM   5397  O   ILE A 360     -43.466  14.627  -9.411  1.00  1.15           O  
ATOM   5398  CB  ILE A 360     -41.867  14.754  -6.600  1.00  1.15           C  
ATOM   5399  CG1 ILE A 360     -40.805  14.137  -5.776  1.00  1.15           C  
ATOM   5400  CG2 ILE A 360     -43.143  13.918  -6.485  1.00  1.15           C  
ATOM   5401  CD1 ILE A 360     -41.104  14.333  -4.300  1.00  1.15           C  
ATOM   5402  H   ILE A 360     -39.950  16.261  -7.558  1.00  1.15           H  
ATOM   5403  HA  ILE A 360     -41.259  13.889  -8.495  1.00  1.15           H  
ATOM   5404  HB  ILE A 360     -42.049  15.752  -6.195  1.00  1.15           H  
ATOM   5405 1HG1 ILE A 360     -40.747  13.094  -6.000  1.00  1.15           H  
ATOM   5406 2HG1 ILE A 360     -39.855  14.585  -6.010  1.00  1.15           H  
ATOM   5407 1HG2 ILE A 360     -43.437  13.845  -5.441  1.00  1.15           H  
ATOM   5408 2HG2 ILE A 360     -43.945  14.385  -7.054  1.00  1.15           H  
ATOM   5409 3HG2 ILE A 360     -42.957  12.921  -6.880  1.00  1.15           H  
ATOM   5410 1HD1 ILE A 360     -40.351  13.908  -3.685  1.00  1.15           H  
ATOM   5411 2HD1 ILE A 360     -41.159  15.392  -4.091  1.00  1.15           H  
ATOM   5412 3HD1 ILE A 360     -42.058  13.870  -4.065  1.00  1.15           H  
ATOM   5413  N   ALA A 361     -43.076  16.664  -8.492  1.00  1.19           N  
ATOM   5414  CA  ALA A 361     -44.295  17.249  -9.010  1.00  1.19           C  
ATOM   5415  C   ALA A 361     -44.369  17.118 -10.512  1.00  1.19           C  
ATOM   5416  O   ALA A 361     -45.403  16.726 -11.050  1.00  1.19           O  
ATOM   5417  CB  ALA A 361     -44.368  18.716  -8.622  1.00  1.19           C  
ATOM   5418  H   ALA A 361     -42.460  17.243  -7.914  1.00  1.19           H  
ATOM   5419  HA  ALA A 361     -45.140  16.709  -8.579  1.00  1.19           H  
ATOM   5420 1HB  ALA A 361     -45.292  19.155  -8.995  1.00  1.19           H  
ATOM   5421 2HB  ALA A 361     -44.331  18.810  -7.539  1.00  1.19           H  
ATOM   5422 3HB  ALA A 361     -43.520  19.251  -9.058  1.00  1.19           H  
ATOM   5423  N   ASN A 362     -43.247  17.363 -11.185  1.00  1.23           N  
ATOM   5424  CA  ASN A 362     -43.225  17.245 -12.624  1.00  1.23           C  
ATOM   5425  C   ASN A 362     -43.320  15.803 -13.079  1.00  1.23           C  
ATOM   5426  O   ASN A 362     -44.009  15.513 -14.056  1.00  1.23           O  
ATOM   5427  CB  ASN A 362     -41.997  17.937 -13.166  1.00  1.23           C  
ATOM   5428  CG  ASN A 362     -42.169  19.422 -13.145  1.00  1.23           C  
ATOM   5429  OD1 ASN A 362     -43.300  19.918 -13.223  1.00  1.23           O  
ATOM   5430  ND2 ASN A 362     -41.107  20.146 -13.028  1.00  1.23           N  
ATOM   5431  H   ASN A 362     -42.413  17.682 -10.691  1.00  1.23           H  
ATOM   5432  HA  ASN A 362     -44.101  17.759 -13.018  1.00  1.23           H  
ATOM   5433 1HB  ASN A 362     -41.135  17.671 -12.545  1.00  1.23           H  
ATOM   5434 2HB  ASN A 362     -41.792  17.598 -14.174  1.00  1.23           H  
ATOM   5435 1HD2 ASN A 362     -41.213  21.141 -12.992  1.00  1.23           H  
ATOM   5436 2HD2 ASN A 362     -40.212  19.710 -12.952  1.00  1.23           H  
ATOM   5437  N   TYR A 363     -42.703  14.874 -12.350  1.00  1.29           N  
ATOM   5438  CA  TYR A 363     -42.785  13.483 -12.756  1.00  1.29           C  
ATOM   5439  C   TYR A 363     -44.235  13.069 -12.758  1.00  1.29           C  
ATOM   5440  O   TYR A 363     -44.761  12.570 -13.749  1.00  1.29           O  
ATOM   5441  CB  TYR A 363     -42.023  12.565 -11.799  1.00  1.29           C  
ATOM   5442  CG  TYR A 363     -42.026  11.089 -12.215  1.00  1.29           C  
ATOM   5443  CD1 TYR A 363     -41.083  10.646 -13.132  1.00  1.29           C  
ATOM   5444  CD2 TYR A 363     -42.968  10.194 -11.716  1.00  1.29           C  
ATOM   5445  CE1 TYR A 363     -41.058   9.328 -13.545  1.00  1.29           C  
ATOM   5446  CE2 TYR A 363     -42.950   8.861 -12.136  1.00  1.29           C  
ATOM   5447  CZ  TYR A 363     -41.993   8.430 -13.046  1.00  1.29           C  
ATOM   5448  OH  TYR A 363     -41.969   7.115 -13.482  1.00  1.29           O  
ATOM   5449  H   TYR A 363     -42.133  15.130 -11.543  1.00  1.29           H  
ATOM   5450  HA  TYR A 363     -42.395  13.379 -13.765  1.00  1.29           H  
ATOM   5451 1HB  TYR A 363     -40.994  12.901 -11.739  1.00  1.29           H  
ATOM   5452 2HB  TYR A 363     -42.446  12.641 -10.798  1.00  1.29           H  
ATOM   5453  HD1 TYR A 363     -40.357  11.336 -13.517  1.00  1.29           H  
ATOM   5454  HD2 TYR A 363     -43.720  10.535 -11.003  1.00  1.29           H  
ATOM   5455  HE1 TYR A 363     -40.308   8.997 -14.263  1.00  1.29           H  
ATOM   5456  HE2 TYR A 363     -43.687   8.152 -11.752  1.00  1.29           H  
ATOM   5457  HH  TYR A 363     -42.846   6.686 -13.327  1.00  1.29           H  
ATOM   5458  N   VAL A 364     -44.907  13.318 -11.648  1.00  1.37           N  
ATOM   5459  CA  VAL A 364     -46.274  12.874 -11.505  1.00  1.37           C  
ATOM   5460  C   VAL A 364     -47.213  13.518 -12.517  1.00  1.37           C  
ATOM   5461  O   VAL A 364     -47.980  12.813 -13.177  1.00  1.37           O  
ATOM   5462  CB  VAL A 364     -46.735  13.171 -10.073  1.00  1.37           C  
ATOM   5463  CG1 VAL A 364     -48.198  12.919  -9.928  1.00  1.37           C  
ATOM   5464  CG2 VAL A 364     -45.932  12.302  -9.112  1.00  1.37           C  
ATOM   5465  H   VAL A 364     -44.439  13.792 -10.873  1.00  1.37           H  
ATOM   5466  HA  VAL A 364     -46.293  11.795 -11.656  1.00  1.37           H  
ATOM   5467  HB  VAL A 364     -46.551  14.229  -9.849  1.00  1.37           H  
ATOM   5468 1HG1 VAL A 364     -48.511  13.147  -8.911  1.00  1.37           H  
ATOM   5469 2HG1 VAL A 364     -48.715  13.565 -10.617  1.00  1.37           H  
ATOM   5470 3HG1 VAL A 364     -48.422  11.887 -10.147  1.00  1.37           H  
ATOM   5471 1HG2 VAL A 364     -46.233  12.517  -8.088  1.00  1.37           H  
ATOM   5472 2HG2 VAL A 364     -46.113  11.252  -9.334  1.00  1.37           H  
ATOM   5473 3HG2 VAL A 364     -44.871  12.520  -9.231  1.00  1.37           H  
ATOM   5474  N   GLU A 365     -47.133  14.835 -12.689  1.00  1.48           N  
ATOM   5475  CA  GLU A 365     -48.032  15.509 -13.619  1.00  1.48           C  
ATOM   5476  C   GLU A 365     -47.805  15.112 -15.079  1.00  1.48           C  
ATOM   5477  O   GLU A 365     -48.751  15.030 -15.863  1.00  1.48           O  
ATOM   5478  CB  GLU A 365     -47.876  17.021 -13.478  1.00  1.48           C  
ATOM   5479  CG  GLU A 365     -48.390  17.600 -12.151  1.00  1.48           C  
ATOM   5480  CD  GLU A 365     -49.867  17.494 -11.987  1.00  1.48           C  
ATOM   5481  OE1 GLU A 365     -50.541  17.906 -12.880  1.00  1.48           O  
ATOM   5482  OE2 GLU A 365     -50.335  16.995 -10.975  1.00  1.48           O  
ATOM   5483  H   GLU A 365     -46.463  15.390 -12.149  1.00  1.48           H  
ATOM   5484  HA  GLU A 365     -49.052  15.239 -13.354  1.00  1.48           H  
ATOM   5485 1HB  GLU A 365     -46.818  17.283 -13.567  1.00  1.48           H  
ATOM   5486 2HB  GLU A 365     -48.405  17.513 -14.293  1.00  1.48           H  
ATOM   5487 1HG  GLU A 365     -47.919  17.053 -11.336  1.00  1.48           H  
ATOM   5488 2HG  GLU A 365     -48.086  18.643 -12.072  1.00  1.48           H  
ATOM   5489  N   ARG A 366     -46.550  14.872 -15.455  1.00  1.64           N  
ATOM   5490  CA  ARG A 366     -46.223  14.553 -16.834  1.00  1.64           C  
ATOM   5491  C   ARG A 366     -46.435  13.078 -17.183  1.00  1.64           C  
ATOM   5492  O   ARG A 366     -46.869  12.753 -18.288  1.00  1.64           O  
ATOM   5493  CB  ARG A 366     -44.786  14.911 -17.081  1.00  1.64           C  
ATOM   5494  CG  ARG A 366     -44.470  16.379 -16.992  1.00  1.64           C  
ATOM   5495  CD  ARG A 366     -43.034  16.609 -17.158  1.00  1.64           C  
ATOM   5496  NE  ARG A 366     -42.654  17.980 -16.948  1.00  1.64           N  
ATOM   5497  CZ  ARG A 366     -41.386  18.412 -17.020  1.00  1.64           C  
ATOM   5498  NH1 ARG A 366     -40.425  17.571 -17.320  1.00  1.64           N  
ATOM   5499  NH2 ARG A 366     -41.102  19.680 -16.803  1.00  1.64           N  
ATOM   5500  H   ARG A 366     -45.785  14.951 -14.783  1.00  1.64           H  
ATOM   5501  HA  ARG A 366     -46.856  15.156 -17.484  1.00  1.64           H  
ATOM   5502 1HB  ARG A 366     -44.132  14.360 -16.399  1.00  1.64           H  
ATOM   5503 2HB  ARG A 366     -44.546  14.627 -18.073  1.00  1.64           H  
ATOM   5504 1HG  ARG A 366     -44.982  16.883 -17.791  1.00  1.64           H  
ATOM   5505 2HG  ARG A 366     -44.797  16.785 -16.035  1.00  1.64           H  
ATOM   5506 1HD  ARG A 366     -42.475  15.981 -16.461  1.00  1.64           H  
ATOM   5507 2HD  ARG A 366     -42.773  16.353 -18.161  1.00  1.64           H  
ATOM   5508  HE  ARG A 366     -43.379  18.652 -16.722  1.00  1.64           H  
ATOM   5509 1HH1 ARG A 366     -40.606  16.589 -17.533  1.00  1.64           H  
ATOM   5510 2HH1 ARG A 366     -39.454  17.877 -17.379  1.00  1.64           H  
ATOM   5511 1HH2 ARG A 366     -41.840  20.336 -16.581  1.00  1.64           H  
ATOM   5512 2HH2 ARG A 366     -40.148  19.998 -16.889  1.00  1.64           H  
ATOM   5513  N   LEU A 367     -46.146  12.181 -16.230  1.00  1.88           N  
ATOM   5514  CA  LEU A 367     -46.299  10.747 -16.466  1.00  1.88           C  
ATOM   5515  C   LEU A 367     -47.751  10.308 -16.365  1.00  1.88           C  
ATOM   5516  O   LEU A 367     -48.153   9.357 -17.048  1.00  1.88           O  
ATOM   5517  CB  LEU A 367     -45.461   9.922 -15.481  1.00  1.88           C  
ATOM   5518  CG  LEU A 367     -44.003   9.636 -15.933  1.00  1.88           C  
ATOM   5519  CD1 LEU A 367     -44.007   8.874 -17.219  1.00  1.88           C  
ATOM   5520  CD2 LEU A 367     -43.236  10.938 -16.103  1.00  1.88           C  
ATOM   5521  H   LEU A 367     -45.782  12.485 -15.331  1.00  1.88           H  
ATOM   5522  HA  LEU A 367     -45.948  10.528 -17.467  1.00  1.88           H  
ATOM   5523 1HB  LEU A 367     -45.437  10.419 -14.523  1.00  1.88           H  
ATOM   5524 2HB  LEU A 367     -45.955   8.958 -15.339  1.00  1.88           H  
ATOM   5525  HG  LEU A 367     -43.522   9.024 -15.196  1.00  1.88           H  
ATOM   5526 1HD1 LEU A 367     -42.974   8.675 -17.496  1.00  1.88           H  
ATOM   5527 2HD1 LEU A 367     -44.543   7.931 -17.082  1.00  1.88           H  
ATOM   5528 3HD1 LEU A 367     -44.492   9.458 -18.004  1.00  1.88           H  
ATOM   5529 1HD2 LEU A 367     -42.216  10.720 -16.416  1.00  1.88           H  
ATOM   5530 2HD2 LEU A 367     -43.726  11.547 -16.848  1.00  1.88           H  
ATOM   5531 3HD2 LEU A 367     -43.211  11.467 -15.174  1.00  1.88           H  
ATOM   5532  N   LEU A 368     -48.552  10.981 -15.533  1.00  2.20           N  
ATOM   5533  CA  LEU A 368     -49.929  10.561 -15.320  1.00  2.20           C  
ATOM   5534  C   LEU A 368     -51.059  11.563 -15.693  1.00  2.20           C  
ATOM   5535  O   LEU A 368     -51.821  11.955 -14.806  1.00  2.20           O  
ATOM   5536  CB  LEU A 368     -50.066  10.233 -13.832  1.00  2.20           C  
ATOM   5537  CG  LEU A 368     -49.165   9.133 -13.301  1.00  2.20           C  
ATOM   5538  CD1 LEU A 368     -49.260   9.105 -11.785  1.00  2.20           C  
ATOM   5539  CD2 LEU A 368     -49.591   7.810 -13.908  1.00  2.20           C  
ATOM   5540  H   LEU A 368     -48.196  11.762 -14.976  1.00  2.20           H  
ATOM   5541  HA  LEU A 368     -50.093   9.651 -15.896  1.00  2.20           H  
ATOM   5542 1HB  LEU A 368     -49.837  11.127 -13.269  1.00  2.20           H  
ATOM   5543 2HB  LEU A 368     -51.096   9.952 -13.627  1.00  2.20           H  
ATOM   5544  HG  LEU A 368     -48.129   9.343 -13.567  1.00  2.20           H  
ATOM   5545 1HD1 LEU A 368     -48.607   8.325 -11.394  1.00  2.20           H  
ATOM   5546 2HD1 LEU A 368     -48.948  10.066 -11.394  1.00  2.20           H  
ATOM   5547 3HD1 LEU A 368     -50.275   8.907 -11.482  1.00  2.20           H  
ATOM   5548 1HD2 LEU A 368     -48.945   7.012 -13.534  1.00  2.20           H  
ATOM   5549 2HD2 LEU A 368     -50.626   7.601 -13.636  1.00  2.20           H  
ATOM   5550 3HD2 LEU A 368     -49.504   7.866 -14.996  1.00  2.20           H  
ATOM   5551  N   PRO A 369     -51.223  11.954 -16.982  1.00  2.57           N  
ATOM   5552  CA  PRO A 369     -52.320  12.747 -17.511  1.00  2.57           C  
ATOM   5553  C   PRO A 369     -53.620  12.052 -17.197  1.00  2.57           C  
ATOM   5554  O   PRO A 369     -53.603  10.922 -16.696  1.00  2.57           O  
ATOM   5555  CB  PRO A 369     -52.045  12.797 -19.016  1.00  2.57           C  
ATOM   5556  CG  PRO A 369     -50.573  12.576 -19.131  1.00  2.57           C  
ATOM   5557  CD  PRO A 369     -50.185  11.693 -17.981  1.00  2.57           C  
ATOM   5558  HA  PRO A 369     -52.294  13.731 -17.045  1.00  2.57           H  
ATOM   5559 1HB  PRO A 369     -52.655  12.041 -19.531  1.00  2.57           H  
ATOM   5560 2HB  PRO A 369     -52.352  13.772 -19.418  1.00  2.57           H  
ATOM   5561 1HG  PRO A 369     -50.325  12.131 -20.108  1.00  2.57           H  
ATOM   5562 2HG  PRO A 369     -50.041  13.538 -19.074  1.00  2.57           H  
ATOM   5563 1HD  PRO A 369     -50.098  10.639 -18.240  1.00  2.57           H  
ATOM   5564 2HD  PRO A 369     -49.252  12.122 -17.660  1.00  2.57           H  
ATOM   5565  N   ASP A 370     -54.753  12.709 -17.468  1.00  2.97           N  
ATOM   5566  CA  ASP A 370     -56.051  12.125 -17.122  1.00  2.97           C  
ATOM   5567  C   ASP A 370     -56.182  12.150 -15.598  1.00  2.97           C  
ATOM   5568  O   ASP A 370     -56.871  13.007 -15.050  1.00  2.97           O  
ATOM   5569  CB  ASP A 370     -56.254  10.692 -17.665  1.00  2.97           C  
ATOM   5570  CG  ASP A 370     -56.270  10.589 -19.204  1.00  2.97           C  
ATOM   5571  OD1 ASP A 370     -56.379  11.595 -19.861  1.00  2.97           O  
ATOM   5572  OD2 ASP A 370     -56.132   9.472 -19.700  1.00  2.97           O  
ATOM   5573  H   ASP A 370     -54.717  13.626 -17.885  1.00  2.97           H  
ATOM   5574  HA  ASP A 370     -56.838  12.754 -17.537  1.00  2.97           H  
ATOM   5575 1HB  ASP A 370     -55.561   9.990 -17.275  1.00  2.97           H  
ATOM   5576 2HB  ASP A 370     -57.233  10.352 -17.323  1.00  2.97           H  
ATOM   5577  N   ARG A 371     -55.606  11.152 -14.938  1.00  3.37           N  
ATOM   5578  CA  ARG A 371     -55.631  11.024 -13.484  1.00  3.37           C  
ATOM   5579  C   ARG A 371     -55.218  12.323 -12.778  1.00  3.37           C  
ATOM   5580  O   ARG A 371     -55.897  12.768 -11.849  1.00  3.37           O  
ATOM   5581  CB  ARG A 371     -54.646   9.944 -13.072  1.00  3.37           C  
ATOM   5582  CG  ARG A 371     -54.566   9.609 -11.590  1.00  3.37           C  
ATOM   5583  CD  ARG A 371     -53.494   8.605 -11.370  1.00  3.37           C  
ATOM   5584  NE  ARG A 371     -53.451   8.070 -10.011  1.00  3.37           N  
ATOM   5585  CZ  ARG A 371     -52.838   8.627  -8.940  1.00  3.37           C  
ATOM   5586  NH1 ARG A 371     -52.220   9.785  -9.009  1.00  3.37           N  
ATOM   5587  NH2 ARG A 371     -52.863   7.986  -7.785  1.00  3.37           N  
ATOM   5588  H   ARG A 371     -55.036  10.519 -15.489  1.00  3.37           H  
ATOM   5589  HA  ARG A 371     -56.639  10.754 -13.176  1.00  3.37           H  
ATOM   5590 1HB  ARG A 371     -54.886   9.025 -13.600  1.00  3.37           H  
ATOM   5591 2HB  ARG A 371     -53.644  10.244 -13.390  1.00  3.37           H  
ATOM   5592 1HG  ARG A 371     -54.313  10.513 -11.027  1.00  3.37           H  
ATOM   5593 2HG  ARG A 371     -55.515   9.204 -11.238  1.00  3.37           H  
ATOM   5594 1HD  ARG A 371     -53.630   7.773 -12.058  1.00  3.37           H  
ATOM   5595 2HD  ARG A 371     -52.546   9.084 -11.572  1.00  3.37           H  
ATOM   5596  HE  ARG A 371     -53.903   7.177  -9.862  1.00  3.37           H  
ATOM   5597 1HH1 ARG A 371     -52.197  10.349  -9.863  1.00  3.37           H  
ATOM   5598 2HH1 ARG A 371     -51.782  10.168  -8.186  1.00  3.37           H  
ATOM   5599 1HH2 ARG A 371     -53.334   7.095  -7.710  1.00  3.37           H  
ATOM   5600 2HH2 ARG A 371     -52.412   8.390  -6.977  1.00  3.37           H  
ATOM   5601  N   GLN A 372     -54.117  12.939 -13.220  1.00  3.71           N  
ATOM   5602  CA  GLN A 372     -53.661  14.180 -12.608  1.00  3.71           C  
ATOM   5603  C   GLN A 372     -54.274  15.407 -13.250  1.00  3.71           C  
ATOM   5604  O   GLN A 372     -54.510  15.457 -14.463  1.00  3.71           O  
ATOM   5605  CB  GLN A 372     -52.147  14.307 -12.688  1.00  3.71           C  
ATOM   5606  CG  GLN A 372     -51.397  13.236 -11.966  1.00  3.71           C  
ATOM   5607  CD  GLN A 372     -51.643  13.259 -10.487  1.00  3.71           C  
ATOM   5608  OE1 GLN A 372     -52.088  12.264  -9.894  1.00  3.71           O  
ATOM   5609  NE2 GLN A 372     -51.366  14.398  -9.846  1.00  3.71           N  
ATOM   5610  H   GLN A 372     -53.559  12.541 -13.978  1.00  3.71           H  
ATOM   5611  HA  GLN A 372     -53.952  14.171 -11.559  1.00  3.71           H  
ATOM   5612 1HB  GLN A 372     -51.833  14.292 -13.734  1.00  3.71           H  
ATOM   5613 2HB  GLN A 372     -51.841  15.270 -12.278  1.00  3.71           H  
ATOM   5614 1HG  GLN A 372     -51.734  12.275 -12.334  1.00  3.71           H  
ATOM   5615 2HG  GLN A 372     -50.343  13.362 -12.167  1.00  3.71           H  
ATOM   5616 1HE2 GLN A 372     -51.516  14.468  -8.861  1.00  3.71           H  
ATOM   5617 2HE2 GLN A 372     -51.005  15.224 -10.353  1.00  3.71           H  
ATOM   5618  N   ASP A 373     -54.470  16.458 -12.462  1.00  4.00           N  
ATOM   5619  CA  ASP A 373     -54.953  17.673 -13.085  1.00  4.00           C  
ATOM   5620  C   ASP A 373     -53.801  18.413 -13.719  1.00  4.00           C  
ATOM   5621  O   ASP A 373     -53.221  19.345 -13.145  1.00  4.00           O  
ATOM   5622  CB  ASP A 373     -55.701  18.577 -12.109  1.00  4.00           C  
ATOM   5623  CG  ASP A 373     -56.262  19.844 -12.799  1.00  4.00           C  
ATOM   5624  OD1 ASP A 373     -55.786  20.200 -13.875  1.00  4.00           O  
ATOM   5625  OD2 ASP A 373     -57.140  20.473 -12.238  1.00  4.00           O  
ATOM   5626  H   ASP A 373     -54.280  16.412 -11.471  1.00  4.00           H  
ATOM   5627  HA  ASP A 373     -55.653  17.399 -13.876  1.00  4.00           H  
ATOM   5628 1HB  ASP A 373     -56.526  18.025 -11.653  1.00  4.00           H  
ATOM   5629 2HB  ASP A 373     -55.025  18.884 -11.309  1.00  4.00           H  
ATOM   5630  N   ILE A 374     -53.591  18.079 -14.984  1.00  4.24           N  
ATOM   5631  CA  ILE A 374     -52.477  18.555 -15.790  1.00  4.24           C  
ATOM   5632  C   ILE A 374     -52.394  20.067 -15.986  1.00  4.24           C  
ATOM   5633  O   ILE A 374     -51.544  20.529 -16.746  1.00  4.24           O  
ATOM   5634  CB  ILE A 374     -52.412  17.820 -17.144  1.00  4.24           C  
ATOM   5635  CG1 ILE A 374     -53.668  18.071 -17.971  1.00  4.24           C  
ATOM   5636  CG2 ILE A 374     -52.190  16.360 -16.930  1.00  4.24           C  
ATOM   5637  CD1 ILE A 374     -53.566  17.513 -19.381  1.00  4.24           C  
ATOM   5638  H   ILE A 374     -54.177  17.320 -15.329  1.00  4.24           H  
ATOM   5639  HA  ILE A 374     -51.570  18.265 -15.259  1.00  4.24           H  
ATOM   5640  HB  ILE A 374     -51.573  18.218 -17.713  1.00  4.24           H  
ATOM   5641 1HG1 ILE A 374     -54.523  17.617 -17.468  1.00  4.24           H  
ATOM   5642 2HG1 ILE A 374     -53.836  19.148 -18.036  1.00  4.24           H  
ATOM   5643 1HG2 ILE A 374     -52.113  15.872 -17.899  1.00  4.24           H  
ATOM   5644 2HG2 ILE A 374     -51.264  16.205 -16.367  1.00  4.24           H  
ATOM   5645 3HG2 ILE A 374     -53.024  15.944 -16.374  1.00  4.24           H  
ATOM   5646 1HD1 ILE A 374     -54.485  17.734 -19.931  1.00  4.24           H  
ATOM   5647 2HD1 ILE A 374     -52.731  17.978 -19.875  1.00  4.24           H  
ATOM   5648 3HD1 ILE A 374     -53.415  16.438 -19.346  1.00  4.24           H  
ATOM   5649  N   ARG A 375     -53.267  20.861 -15.340  1.00  4.42           N  
ATOM   5650  CA  ARG A 375     -53.085  22.306 -15.405  1.00  4.42           C  
ATOM   5651  C   ARG A 375     -51.724  22.682 -14.778  1.00  4.42           C  
ATOM   5652  O   ARG A 375     -51.200  23.786 -15.015  1.00  4.42           O  
ATOM   5653  CB  ARG A 375     -54.174  23.076 -14.648  1.00  4.42           C  
ATOM   5654  CG  ARG A 375     -54.089  23.036 -13.096  1.00  4.42           C  
ATOM   5655  CD  ARG A 375     -55.175  23.857 -12.429  1.00  4.42           C  
ATOM   5656  NE  ARG A 375     -56.475  23.230 -12.468  1.00  4.42           N  
ATOM   5657  CZ  ARG A 375     -57.651  23.838 -12.329  1.00  4.42           C  
ATOM   5658  NH1 ARG A 375     -57.747  25.145 -12.169  1.00  4.42           N  
ATOM   5659  NH2 ARG A 375     -58.706  23.068 -12.357  1.00  4.42           N  
ATOM   5660  H   ARG A 375     -54.020  20.466 -14.752  1.00  4.42           H  
ATOM   5661  HA  ARG A 375     -53.094  22.613 -16.449  1.00  4.42           H  
ATOM   5662 1HB  ARG A 375     -54.169  24.117 -14.957  1.00  4.42           H  
ATOM   5663 2HB  ARG A 375     -55.146  22.656 -14.913  1.00  4.42           H  
ATOM   5664 1HG  ARG A 375     -54.185  22.001 -12.759  1.00  4.42           H  
ATOM   5665 2HG  ARG A 375     -53.147  23.429 -12.766  1.00  4.42           H  
ATOM   5666 1HD  ARG A 375     -54.908  24.011 -11.387  1.00  4.42           H  
ATOM   5667 2HD  ARG A 375     -55.248  24.821 -12.927  1.00  4.42           H  
ATOM   5668  HE  ARG A 375     -56.526  22.205 -12.566  1.00  4.42           H  
ATOM   5669 1HH1 ARG A 375     -56.912  25.713 -12.151  1.00  4.42           H  
ATOM   5670 2HH1 ARG A 375     -58.653  25.575 -12.065  1.00  4.42           H  
ATOM   5671 1HH2 ARG A 375     -58.534  22.053 -12.467  1.00  4.42           H  
ATOM   5672 2HH2 ARG A 375     -59.632  23.446 -12.256  1.00  4.42           H  
ATOM   5673  N   ILE A 376     -51.180  21.814 -13.891  1.00  4.50           N  
ATOM   5674  CA  ILE A 376     -49.861  22.056 -13.282  1.00  4.50           C  
ATOM   5675  C   ILE A 376     -49.734  23.281 -12.358  1.00  4.50           C  
ATOM   5676  O   ILE A 376     -48.817  23.346 -11.543  1.00  4.50           O  
ATOM   5677  CB  ILE A 376     -48.758  22.012 -14.362  1.00  4.50           C  
ATOM   5678  CG1 ILE A 376     -48.680  20.595 -14.896  1.00  4.50           C  
ATOM   5679  CG2 ILE A 376     -47.445  22.453 -13.821  1.00  4.50           C  
ATOM   5680  CD1 ILE A 376     -47.868  20.465 -16.105  1.00  4.50           C  
ATOM   5681  H   ILE A 376     -51.685  20.944 -13.684  1.00  4.50           H  
ATOM   5682  HA  ILE A 376     -49.658  21.187 -12.654  1.00  4.50           H  
ATOM   5683  HB  ILE A 376     -49.023  22.657 -15.194  1.00  4.50           H  
ATOM   5684 1HG1 ILE A 376     -48.255  19.965 -14.127  1.00  4.50           H  
ATOM   5685 2HG1 ILE A 376     -49.675  20.238 -15.105  1.00  4.50           H  
ATOM   5686 1HG2 ILE A 376     -46.687  22.411 -14.608  1.00  4.50           H  
ATOM   5687 2HG2 ILE A 376     -47.565  23.440 -13.494  1.00  4.50           H  
ATOM   5688 3HG2 ILE A 376     -47.150  21.808 -12.993  1.00  4.50           H  
ATOM   5689 1HD1 ILE A 376     -47.855  19.424 -16.433  1.00  4.50           H  
ATOM   5690 2HD1 ILE A 376     -48.325  21.084 -16.860  1.00  4.50           H  
ATOM   5691 3HD1 ILE A 376     -46.847  20.802 -15.917  1.00  4.50           H  
ATOM   5692  N   ARG A 377     -50.576  24.298 -12.560  1.00  4.47           N  
ATOM   5693  CA  ARG A 377     -50.579  25.569 -11.840  1.00  4.47           C  
ATOM   5694  C   ARG A 377     -49.290  26.291 -12.122  1.00  4.47           C  
ATOM   5695  O   ARG A 377     -48.772  27.028 -11.287  1.00  4.47           O  
ATOM   5696  CB  ARG A 377     -50.707  25.358 -10.334  1.00  4.47           C  
ATOM   5697  CG  ARG A 377     -51.945  24.597  -9.863  1.00  4.47           C  
ATOM   5698  CD  ARG A 377     -51.968  24.488  -8.369  1.00  4.47           C  
ATOM   5699  NE  ARG A 377     -53.118  23.733  -7.882  1.00  4.47           N  
ATOM   5700  CZ  ARG A 377     -53.327  23.401  -6.588  1.00  4.47           C  
ATOM   5701  NH1 ARG A 377     -52.462  23.764  -5.664  1.00  4.47           N  
ATOM   5702  NH2 ARG A 377     -54.400  22.708  -6.248  1.00  4.47           N  
ATOM   5703  H   ARG A 377     -51.264  24.182 -13.287  1.00  4.47           H  
ATOM   5704  HA  ARG A 377     -51.412  26.175 -12.197  1.00  4.47           H  
ATOM   5705 1HB  ARG A 377     -49.832  24.849  -9.940  1.00  4.47           H  
ATOM   5706 2HB  ARG A 377     -50.740  26.334  -9.852  1.00  4.47           H  
ATOM   5707 1HG  ARG A 377     -52.840  25.125 -10.186  1.00  4.47           H  
ATOM   5708 2HG  ARG A 377     -51.945  23.590 -10.283  1.00  4.47           H  
ATOM   5709 1HD  ARG A 377     -51.063  23.982  -8.032  1.00  4.47           H  
ATOM   5710 2HD  ARG A 377     -52.006  25.485  -7.934  1.00  4.47           H  
ATOM   5711  HE  ARG A 377     -53.804  23.433  -8.558  1.00  4.47           H  
ATOM   5712 1HH1 ARG A 377     -51.641  24.293  -5.921  1.00  4.47           H  
ATOM   5713 2HH1 ARG A 377     -52.621  23.514  -4.699  1.00  4.47           H  
ATOM   5714 1HH2 ARG A 377     -55.065  22.426  -6.954  1.00  4.47           H  
ATOM   5715 2HH2 ARG A 377     -54.554  22.460  -5.281  1.00  4.47           H  
ATOM   5716  N   GLU A 378     -48.780  26.047 -13.324  1.00  4.28           N  
ATOM   5717  CA  GLU A 378     -47.540  26.642 -13.812  1.00  4.28           C  
ATOM   5718  C   GLU A 378     -46.339  26.355 -12.892  1.00  4.28           C  
ATOM   5719  O   GLU A 378     -45.335  27.066 -12.930  1.00  4.28           O  
ATOM   5720  CB  GLU A 378     -47.713  28.154 -13.987  1.00  4.28           C  
ATOM   5721  CG  GLU A 378     -48.790  28.552 -14.995  1.00  4.28           C  
ATOM   5722  CD  GLU A 378     -48.894  30.050 -15.212  1.00  4.28           C  
ATOM   5723  OE1 GLU A 378     -48.420  30.793 -14.387  1.00  4.28           O  
ATOM   5724  OE2 GLU A 378     -49.439  30.444 -16.218  1.00  4.28           O  
ATOM   5725  H   GLU A 378     -49.315  25.405 -13.922  1.00  4.28           H  
ATOM   5726  HA  GLU A 378     -47.320  26.209 -14.790  1.00  4.28           H  
ATOM   5727 1HB  GLU A 378     -47.955  28.620 -13.037  1.00  4.28           H  
ATOM   5728 2HB  GLU A 378     -46.778  28.576 -14.312  1.00  4.28           H  
ATOM   5729 1HG  GLU A 378     -48.562  28.077 -15.949  1.00  4.28           H  
ATOM   5730 2HG  GLU A 378     -49.750  28.172 -14.651  1.00  4.28           H  
ATOM   5731  N   ASP A 379     -46.375  25.229 -12.160  1.00  3.91           N  
ATOM   5732  CA  ASP A 379     -45.275  24.831 -11.284  1.00  3.91           C  
ATOM   5733  C   ASP A 379     -44.006  24.638 -12.110  1.00  3.91           C  
ATOM   5734  O   ASP A 379     -42.900  24.895 -11.634  1.00  3.91           O  
ATOM   5735  CB  ASP A 379     -45.639  23.532 -10.537  1.00  3.91           C  
ATOM   5736  CG  ASP A 379     -44.730  23.168  -9.337  1.00  3.91           C  
ATOM   5737  OD1 ASP A 379     -44.711  23.912  -8.379  1.00  3.91           O  
ATOM   5738  OD2 ASP A 379     -44.071  22.156  -9.389  1.00  3.91           O  
ATOM   5739  H   ASP A 379     -47.224  24.664 -12.137  1.00  3.91           H  
ATOM   5740  HA  ASP A 379     -45.107  25.624 -10.558  1.00  3.91           H  
ATOM   5741 1HB  ASP A 379     -46.667  23.611 -10.176  1.00  3.91           H  
ATOM   5742 2HB  ASP A 379     -45.617  22.701 -11.240  1.00  3.91           H  
ATOM   5743  N   GLU A 380     -44.166  24.238 -13.369  1.00  3.42           N  
ATOM   5744  CA  GLU A 380     -43.065  24.023 -14.298  1.00  3.42           C  
ATOM   5745  C   GLU A 380     -42.222  25.296 -14.546  1.00  3.42           C  
ATOM   5746  O   GLU A 380     -41.041  25.205 -14.876  1.00  3.42           O  
ATOM   5747  CB  GLU A 380     -43.604  23.448 -15.622  1.00  3.42           C  
ATOM   5748  CG  GLU A 380     -44.496  24.397 -16.449  1.00  3.42           C  
ATOM   5749  CD  GLU A 380     -45.037  23.776 -17.729  1.00  3.42           C  
ATOM   5750  OE1 GLU A 380     -45.208  22.596 -17.729  1.00  3.42           O  
ATOM   5751  OE2 GLU A 380     -45.255  24.509 -18.713  1.00  3.42           O  
ATOM   5752  H   GLU A 380     -45.105  24.061 -13.689  1.00  3.42           H  
ATOM   5753  HA  GLU A 380     -42.404  23.272 -13.856  1.00  3.42           H  
ATOM   5754 1HB  GLU A 380     -42.765  23.157 -16.255  1.00  3.42           H  
ATOM   5755 2HB  GLU A 380     -44.182  22.546 -15.413  1.00  3.42           H  
ATOM   5756 1HG  GLU A 380     -45.317  24.769 -15.834  1.00  3.42           H  
ATOM   5757 2HG  GLU A 380     -43.890  25.213 -16.725  1.00  3.42           H  
ATOM   5758  N   TYR A 381     -42.800  26.494 -14.335  1.00  2.90           N  
ATOM   5759  CA  TYR A 381     -42.050  27.728 -14.591  1.00  2.90           C  
ATOM   5760  C   TYR A 381     -41.109  27.970 -13.421  1.00  2.90           C  
ATOM   5761  O   TYR A 381     -40.152  28.753 -13.495  1.00  2.90           O  
ATOM   5762  CB  TYR A 381     -42.970  28.957 -14.690  1.00  2.90           C  
ATOM   5763  CG  TYR A 381     -43.995  28.947 -15.810  1.00  2.90           C  
ATOM   5764  CD1 TYR A 381     -43.980  27.970 -16.741  1.00  2.90           C  
ATOM   5765  CD2 TYR A 381     -44.942  29.952 -15.889  1.00  2.90           C  
ATOM   5766  CE1 TYR A 381     -44.909  27.942 -17.760  1.00  2.90           C  
ATOM   5767  CE2 TYR A 381     -45.874  29.945 -16.905  1.00  2.90           C  
ATOM   5768  CZ  TYR A 381     -45.864  28.942 -17.837  1.00  2.90           C  
ATOM   5769  OH  TYR A 381     -46.805  28.933 -18.845  1.00  2.90           O  
ATOM   5770  H   TYR A 381     -43.759  26.563 -14.002  1.00  2.90           H  
ATOM   5771  HA  TYR A 381     -41.462  27.616 -15.501  1.00  2.90           H  
ATOM   5772 1HB  TYR A 381     -43.513  29.061 -13.748  1.00  2.90           H  
ATOM   5773 2HB  TYR A 381     -42.357  29.848 -14.808  1.00  2.90           H  
ATOM   5774  HD1 TYR A 381     -43.229  27.207 -16.666  1.00  2.90           H  
ATOM   5775  HD2 TYR A 381     -44.960  30.746 -15.143  1.00  2.90           H  
ATOM   5776  HE1 TYR A 381     -44.883  27.138 -18.495  1.00  2.90           H  
ATOM   5777  HE2 TYR A 381     -46.626  30.734 -16.959  1.00  2.90           H  
ATOM   5778  HH  TYR A 381     -47.453  29.630 -18.680  1.00  2.90           H  
ATOM   5779  N   GLY A 382     -41.371  27.260 -12.324  1.00  2.43           N  
ATOM   5780  CA  GLY A 382     -40.642  27.419 -11.090  1.00  2.43           C  
ATOM   5781  C   GLY A 382     -39.308  26.721 -11.167  1.00  2.43           C  
ATOM   5782  O   GLY A 382     -38.494  26.812 -10.247  1.00  2.43           O  
ATOM   5783  H   GLY A 382     -42.122  26.574 -12.325  1.00  2.43           H  
ATOM   5784 1HA  GLY A 382     -40.501  28.478 -10.883  1.00  2.43           H  
ATOM   5785 2HA  GLY A 382     -41.231  27.014 -10.275  1.00  2.43           H  
ATOM   5786  N   LEU A 383     -39.036  26.036 -12.276  1.00  2.06           N  
ATOM   5787  CA  LEU A 383     -37.749  25.394 -12.392  1.00  2.06           C  
ATOM   5788  C   LEU A 383     -36.653  26.465 -12.431  1.00  2.06           C  
ATOM   5789  O   LEU A 383     -35.534  26.198 -12.011  1.00  2.06           O  
ATOM   5790  CB  LEU A 383     -37.717  24.483 -13.616  1.00  2.06           C  
ATOM   5791  CG  LEU A 383     -38.637  23.259 -13.522  1.00  2.06           C  
ATOM   5792  CD1 LEU A 383     -38.619  22.500 -14.844  1.00  2.06           C  
ATOM   5793  CD2 LEU A 383     -38.179  22.398 -12.395  1.00  2.06           C  
ATOM   5794  H   LEU A 383     -39.716  25.944 -13.037  1.00  2.06           H  
ATOM   5795  HA  LEU A 383     -37.590  24.774 -11.512  1.00  2.06           H  
ATOM   5796 1HB  LEU A 383     -38.034  25.032 -14.469  1.00  2.06           H  
ATOM   5797 2HB  LEU A 383     -36.698  24.134 -13.778  1.00  2.06           H  
ATOM   5798  HG  LEU A 383     -39.662  23.587 -13.336  1.00  2.06           H  
ATOM   5799 1HD1 LEU A 383     -39.279  21.638 -14.780  1.00  2.06           H  
ATOM   5800 2HD1 LEU A 383     -38.965  23.163 -15.642  1.00  2.06           H  
ATOM   5801 3HD1 LEU A 383     -37.603  22.164 -15.059  1.00  2.06           H  
ATOM   5802 1HD2 LEU A 383     -38.815  21.527 -12.302  1.00  2.06           H  
ATOM   5803 2HD2 LEU A 383     -37.164  22.084 -12.602  1.00  2.06           H  
ATOM   5804 3HD2 LEU A 383     -38.209  22.971 -11.469  1.00  2.06           H  
ATOM   5805  N   LEU A 384     -36.966  27.673 -12.948  1.00  1.76           N  
ATOM   5806  CA  LEU A 384     -36.002  28.781 -13.001  1.00  1.76           C  
ATOM   5807  C   LEU A 384     -35.874  29.401 -11.649  1.00  1.76           C  
ATOM   5808  O   LEU A 384     -34.779  29.738 -11.203  1.00  1.76           O  
ATOM   5809  CB  LEU A 384     -36.376  29.863 -14.002  1.00  1.76           C  
ATOM   5810  CG  LEU A 384     -35.435  31.047 -14.076  1.00  1.76           C  
ATOM   5811  CD1 LEU A 384     -34.041  30.544 -14.458  1.00  1.76           C  
ATOM   5812  CD2 LEU A 384     -35.972  32.080 -15.092  1.00  1.76           C  
ATOM   5813  H   LEU A 384     -37.922  27.851 -13.265  1.00  1.76           H  
ATOM   5814  HA  LEU A 384     -35.036  28.380 -13.294  1.00  1.76           H  
ATOM   5815 1HB  LEU A 384     -36.302  29.422 -14.943  1.00  1.76           H  
ATOM   5816 2HB  LEU A 384     -37.399  30.205 -13.827  1.00  1.76           H  
ATOM   5817  HG  LEU A 384     -35.379  31.504 -13.116  1.00  1.76           H  
ATOM   5818 1HD1 LEU A 384     -33.351  31.371 -14.485  1.00  1.76           H  
ATOM   5819 2HD1 LEU A 384     -33.700  29.825 -13.714  1.00  1.76           H  
ATOM   5820 3HD1 LEU A 384     -34.076  30.065 -15.435  1.00  1.76           H  
ATOM   5821 1HD2 LEU A 384     -35.306  32.927 -15.131  1.00  1.76           H  
ATOM   5822 2HD2 LEU A 384     -36.042  31.631 -16.078  1.00  1.76           H  
ATOM   5823 3HD2 LEU A 384     -36.962  32.414 -14.775  1.00  1.76           H  
ATOM   5824  N   GLU A 385     -37.012  29.578 -10.985  1.00  1.54           N  
ATOM   5825  CA  GLU A 385     -36.993  30.196  -9.675  1.00  1.54           C  
ATOM   5826  C   GLU A 385     -36.123  29.314  -8.797  1.00  1.54           C  
ATOM   5827  O   GLU A 385     -35.250  29.761  -8.064  1.00  1.54           O  
ATOM   5828  CB  GLU A 385     -38.404  30.230  -9.084  1.00  1.54           C  
ATOM   5829  CG  GLU A 385     -39.422  31.119  -9.743  1.00  1.54           C  
ATOM   5830  CD  GLU A 385     -40.787  30.939  -9.084  1.00  1.54           C  
ATOM   5831  OE1 GLU A 385     -40.910  30.039  -8.283  1.00  1.54           O  
ATOM   5832  OE2 GLU A 385     -41.687  31.686  -9.376  1.00  1.54           O  
ATOM   5833  H   GLU A 385     -37.883  29.277 -11.397  1.00  1.54           H  
ATOM   5834  HA  GLU A 385     -36.566  31.183  -9.730  1.00  1.54           H  
ATOM   5835 1HB  GLU A 385     -38.809  29.221  -9.044  1.00  1.54           H  
ATOM   5836 2HB  GLU A 385     -38.347  30.588  -8.090  1.00  1.54           H  
ATOM   5837 1HG  GLU A 385     -39.117  32.157  -9.659  1.00  1.54           H  
ATOM   5838 2HG  GLU A 385     -39.488  30.864 -10.802  1.00  1.54           H  
ATOM   5839  N   THR A 386     -36.285  28.025  -8.963  1.00  1.37           N  
ATOM   5840  CA  THR A 386     -35.502  27.080  -8.229  1.00  1.37           C  
ATOM   5841  C   THR A 386     -34.046  27.142  -8.658  1.00  1.37           C  
ATOM   5842  O   THR A 386     -33.175  27.430  -7.854  1.00  1.37           O  
ATOM   5843  CB  THR A 386     -36.096  25.694  -8.496  1.00  1.37           C  
ATOM   5844  OG1 THR A 386     -37.434  25.717  -8.031  1.00  1.37           O  
ATOM   5845  CG2 THR A 386     -35.341  24.583  -7.848  1.00  1.37           C  
ATOM   5846  H   THR A 386     -37.014  27.683  -9.585  1.00  1.37           H  
ATOM   5847  HA  THR A 386     -35.564  27.314  -7.167  1.00  1.37           H  
ATOM   5848  HB  THR A 386     -36.103  25.518  -9.564  1.00  1.37           H  
ATOM   5849  HG1 THR A 386     -37.953  26.267  -8.668  1.00  1.37           H  
ATOM   5850 1HG2 THR A 386     -35.819  23.632  -8.077  1.00  1.37           H  
ATOM   5851 2HG2 THR A 386     -34.318  24.571  -8.222  1.00  1.37           H  
ATOM   5852 3HG2 THR A 386     -35.338  24.738  -6.783  1.00  1.37           H  
ATOM   5853  N   ALA A 387     -33.783  26.985  -9.946  1.00  1.24           N  
ATOM   5854  CA  ALA A 387     -32.423  26.908 -10.441  1.00  1.24           C  
ATOM   5855  C   ALA A 387     -31.544  28.139 -10.166  1.00  1.24           C  
ATOM   5856  O   ALA A 387     -30.366  28.004  -9.787  1.00  1.24           O  
ATOM   5857  CB  ALA A 387     -32.504  26.685 -11.949  1.00  1.24           C  
ATOM   5858  H   ALA A 387     -34.537  26.822 -10.604  1.00  1.24           H  
ATOM   5859  HA  ALA A 387     -31.954  26.054  -9.961  1.00  1.24           H  
ATOM   5860 1HB  ALA A 387     -31.542  26.579 -12.385  1.00  1.24           H  
ATOM   5861 2HB  ALA A 387     -33.083  25.785 -12.147  1.00  1.24           H  
ATOM   5862 3HB  ALA A 387     -32.994  27.540 -12.400  1.00  1.24           H  
ATOM   5863  N   MET A 388     -32.096  29.338 -10.339  1.00  1.13           N  
ATOM   5864  CA  MET A 388     -31.294  30.537 -10.161  1.00  1.13           C  
ATOM   5865  C   MET A 388     -31.812  31.504  -9.111  1.00  1.13           C  
ATOM   5866  O   MET A 388     -31.216  32.562  -8.898  1.00  1.13           O  
ATOM   5867  CB  MET A 388     -31.154  31.250 -11.498  1.00  1.13           C  
ATOM   5868  CG  MET A 388     -30.401  30.454 -12.534  1.00  1.13           C  
ATOM   5869  SD  MET A 388     -30.207  31.326 -14.052  1.00  1.13           S  
ATOM   5870  CE  MET A 388     -29.056  32.524 -13.414  1.00  1.13           C  
ATOM   5871  H   MET A 388     -33.067  29.419 -10.632  1.00  1.13           H  
ATOM   5872  HA  MET A 388     -30.303  30.230  -9.839  1.00  1.13           H  
ATOM   5873 1HB  MET A 388     -32.146  31.429 -11.903  1.00  1.13           H  
ATOM   5874 2HB  MET A 388     -30.681  32.216 -11.370  1.00  1.13           H  
ATOM   5875 1HG  MET A 388     -29.415  30.202 -12.146  1.00  1.13           H  
ATOM   5876 2HG  MET A 388     -30.944  29.537 -12.741  1.00  1.13           H  
ATOM   5877 1HE  MET A 388     -28.774  33.212 -14.171  1.00  1.13           H  
ATOM   5878 2HE  MET A 388     -29.517  33.075 -12.598  1.00  1.13           H  
ATOM   5879 3HE  MET A 388     -28.167  32.012 -13.056  1.00  1.13           H  
ATOM   5880  N   GLY A 389     -32.909  31.160  -8.452  1.00  1.05           N  
ATOM   5881  CA  GLY A 389     -33.503  32.022  -7.449  1.00  1.05           C  
ATOM   5882  C   GLY A 389     -33.267  31.518  -6.039  1.00  1.05           C  
ATOM   5883  O   GLY A 389     -33.810  32.058  -5.075  1.00  1.05           O  
ATOM   5884  H   GLY A 389     -33.399  30.288  -8.636  1.00  1.05           H  
ATOM   5885 1HA  GLY A 389     -33.130  33.039  -7.555  1.00  1.05           H  
ATOM   5886 2HA  GLY A 389     -34.562  32.055  -7.635  1.00  1.05           H  
ATOM   5887  N   TYR A 390     -32.475  30.469  -5.886  1.00  1.00           N  
ATOM   5888  CA  TYR A 390     -32.283  29.970  -4.537  1.00  1.00           C  
ATOM   5889  C   TYR A 390     -31.680  31.048  -3.678  1.00  1.00           C  
ATOM   5890  O   TYR A 390     -30.740  31.719  -4.109  1.00  1.00           O  
ATOM   5891  CB  TYR A 390     -31.330  28.783  -4.478  1.00  1.00           C  
ATOM   5892  CG  TYR A 390     -31.839  27.474  -4.924  1.00  1.00           C  
ATOM   5893  CD1 TYR A 390     -31.170  26.775  -5.925  1.00  1.00           C  
ATOM   5894  CD2 TYR A 390     -32.958  26.932  -4.309  1.00  1.00           C  
ATOM   5895  CE1 TYR A 390     -31.616  25.515  -6.288  1.00  1.00           C  
ATOM   5896  CE2 TYR A 390     -33.390  25.693  -4.673  1.00  1.00           C  
ATOM   5897  CZ  TYR A 390     -32.722  24.977  -5.645  1.00  1.00           C  
ATOM   5898  OH  TYR A 390     -33.118  23.718  -5.940  1.00  1.00           O  
ATOM   5899  H   TYR A 390     -32.045  30.026  -6.686  1.00  1.00           H  
ATOM   5900  HA  TYR A 390     -33.250  29.697  -4.112  1.00  1.00           H  
ATOM   5901 1HB  TYR A 390     -30.456  29.013  -5.087  1.00  1.00           H  
ATOM   5902 2HB  TYR A 390     -30.981  28.667  -3.450  1.00  1.00           H  
ATOM   5903  HD1 TYR A 390     -30.291  27.203  -6.408  1.00  1.00           H  
ATOM   5904  HD2 TYR A 390     -33.474  27.484  -3.523  1.00  1.00           H  
ATOM   5905  HE1 TYR A 390     -31.091  24.954  -7.045  1.00  1.00           H  
ATOM   5906  HE2 TYR A 390     -34.234  25.266  -4.183  1.00  1.00           H  
ATOM   5907  HH  TYR A 390     -33.528  23.325  -5.142  1.00  1.00           H  
ATOM   5908  N   ARG A 391     -32.168  31.182  -2.453  1.00  0.97           N  
ATOM   5909  CA  ARG A 391     -31.576  32.139  -1.556  1.00  0.97           C  
ATOM   5910  C   ARG A 391     -30.965  31.377  -0.394  1.00  0.97           C  
ATOM   5911  O   ARG A 391     -31.633  30.592   0.285  1.00  0.97           O  
ATOM   5912  CB  ARG A 391     -32.588  33.153  -1.077  1.00  0.97           C  
ATOM   5913  CG  ARG A 391     -32.026  34.251  -0.202  1.00  0.97           C  
ATOM   5914  CD  ARG A 391     -33.074  35.241   0.152  1.00  0.97           C  
ATOM   5915  NE  ARG A 391     -33.606  35.975  -1.014  1.00  0.97           N  
ATOM   5916  CZ  ARG A 391     -34.724  36.724  -0.977  1.00  0.97           C  
ATOM   5917  NH1 ARG A 391     -35.370  36.820   0.161  1.00  0.97           N  
ATOM   5918  NH2 ARG A 391     -35.180  37.355  -2.062  1.00  0.97           N  
ATOM   5919  H   ARG A 391     -32.984  30.651  -2.154  1.00  0.97           H  
ATOM   5920  HA  ARG A 391     -30.801  32.671  -2.080  1.00  0.97           H  
ATOM   5921 1HB  ARG A 391     -33.063  33.623  -1.939  1.00  0.97           H  
ATOM   5922 2HB  ARG A 391     -33.369  32.650  -0.509  1.00  0.97           H  
ATOM   5923 1HG  ARG A 391     -31.644  33.815   0.725  1.00  0.97           H  
ATOM   5924 2HG  ARG A 391     -31.216  34.762  -0.712  1.00  0.97           H  
ATOM   5925 1HD  ARG A 391     -33.904  34.734   0.645  1.00  0.97           H  
ATOM   5926 2HD  ARG A 391     -32.638  35.969   0.834  1.00  0.97           H  
ATOM   5927  HE  ARG A 391     -33.118  35.896  -1.894  1.00  0.97           H  
ATOM   5928 1HH1 ARG A 391     -34.990  36.335   1.002  1.00  0.97           H  
ATOM   5929 2HH1 ARG A 391     -36.225  37.341   0.216  1.00  0.97           H  
ATOM   5930 1HH2 ARG A 391     -34.692  37.285  -2.975  1.00  0.97           H  
ATOM   5931 2HH2 ARG A 391     -36.020  37.906  -2.004  1.00  0.97           H  
ATOM   5932  N   TYR A 392     -29.691  31.606  -0.184  1.00  0.97           N  
ATOM   5933  CA  TYR A 392     -28.925  30.918   0.834  1.00  0.97           C  
ATOM   5934  C   TYR A 392     -28.829  31.754   2.105  1.00  0.97           C  
ATOM   5935  O   TYR A 392     -28.720  32.976   2.043  1.00  0.97           O  
ATOM   5936  CB  TYR A 392     -27.556  30.639   0.232  1.00  0.97           C  
ATOM   5937  CG  TYR A 392     -27.604  29.644  -0.901  1.00  0.97           C  
ATOM   5938  CD1 TYR A 392     -28.003  30.028  -2.164  1.00  0.97           C  
ATOM   5939  CD2 TYR A 392     -27.206  28.369  -0.689  1.00  0.97           C  
ATOM   5940  CE1 TYR A 392     -28.018  29.107  -3.179  1.00  0.97           C  
ATOM   5941  CE2 TYR A 392     -27.196  27.449  -1.715  1.00  0.97           C  
ATOM   5942  CZ  TYR A 392     -27.612  27.825  -2.961  1.00  0.97           C  
ATOM   5943  OH  TYR A 392     -27.625  26.936  -3.999  1.00  0.97           O  
ATOM   5944  H   TYR A 392     -29.222  32.262  -0.806  1.00  0.97           H  
ATOM   5945  HA  TYR A 392     -29.421  29.978   1.077  1.00  0.97           H  
ATOM   5946 1HB  TYR A 392     -27.122  31.564  -0.146  1.00  0.97           H  
ATOM   5947 2HB  TYR A 392     -26.899  30.237   1.001  1.00  0.97           H  
ATOM   5948  HD1 TYR A 392     -28.322  31.049  -2.359  1.00  0.97           H  
ATOM   5949  HD2 TYR A 392     -26.897  28.090   0.292  1.00  0.97           H  
ATOM   5950  HE1 TYR A 392     -28.348  29.394  -4.157  1.00  0.97           H  
ATOM   5951  HE2 TYR A 392     -26.869  26.424  -1.526  1.00  0.97           H  
ATOM   5952  HH  TYR A 392     -27.855  27.406  -4.806  1.00  0.97           H  
ATOM   5953  N   ARG A 393     -28.865  31.098   3.261  1.00  0.99           N  
ATOM   5954  CA  ARG A 393     -28.707  31.809   4.529  1.00  0.99           C  
ATOM   5955  C   ARG A 393     -27.895  30.964   5.513  1.00  0.99           C  
ATOM   5956  O   ARG A 393     -28.226  29.807   5.771  1.00  0.99           O  
ATOM   5957  CB  ARG A 393     -30.072  32.144   5.127  1.00  0.99           C  
ATOM   5958  CG  ARG A 393     -30.053  33.045   6.374  1.00  0.99           C  
ATOM   5959  CD  ARG A 393     -31.448  33.307   6.895  1.00  0.99           C  
ATOM   5960  NE  ARG A 393     -31.438  34.080   8.145  1.00  0.99           N  
ATOM   5961  CZ  ARG A 393     -31.655  35.419   8.265  1.00  0.99           C  
ATOM   5962  NH1 ARG A 393     -31.970  36.173   7.224  1.00  0.99           N  
ATOM   5963  NH2 ARG A 393     -31.568  35.979   9.462  1.00  0.99           N  
ATOM   5964  H   ARG A 393     -28.982  30.093   3.261  1.00  0.99           H  
ATOM   5965  HA  ARG A 393     -28.168  32.740   4.348  1.00  0.99           H  
ATOM   5966 1HB  ARG A 393     -30.680  32.651   4.373  1.00  0.99           H  
ATOM   5967 2HB  ARG A 393     -30.587  31.222   5.394  1.00  0.99           H  
ATOM   5968 1HG  ARG A 393     -29.475  32.562   7.162  1.00  0.99           H  
ATOM   5969 2HG  ARG A 393     -29.593  34.002   6.121  1.00  0.99           H  
ATOM   5970 1HD  ARG A 393     -32.012  33.875   6.147  1.00  0.99           H  
ATOM   5971 2HD  ARG A 393     -31.950  32.360   7.083  1.00  0.99           H  
ATOM   5972  HE  ARG A 393     -31.212  33.576   8.989  1.00  0.99           H  
ATOM   5973 1HH1 ARG A 393     -32.084  35.772   6.278  1.00  0.99           H  
ATOM   5974 2HH1 ARG A 393     -32.155  37.156   7.351  1.00  0.99           H  
ATOM   5975 1HH2 ARG A 393     -31.337  35.414  10.269  1.00  0.99           H  
ATOM   5976 2HH2 ARG A 393     -31.734  36.968   9.568  1.00  0.99           H  
ATOM   5977  N   SER A 394     -26.827  31.545   6.040  1.00  1.01           N  
ATOM   5978  CA  SER A 394     -25.923  30.881   6.981  1.00  1.01           C  
ATOM   5979  C   SER A 394     -25.089  31.949   7.655  1.00  1.01           C  
ATOM   5980  O   SER A 394     -25.144  33.107   7.266  1.00  1.01           O  
ATOM   5981  CB  SER A 394     -24.969  29.942   6.281  1.00  1.01           C  
ATOM   5982  OG  SER A 394     -23.981  30.675   5.610  1.00  1.01           O  
ATOM   5983  H   SER A 394     -26.630  32.499   5.776  1.00  1.01           H  
ATOM   5984  HA  SER A 394     -26.504  30.345   7.734  1.00  1.01           H  
ATOM   5985 1HB  SER A 394     -24.509  29.257   6.993  1.00  1.01           H  
ATOM   5986 2HB  SER A 394     -25.526  29.343   5.573  1.00  1.01           H  
ATOM   5987  HG  SER A 394     -23.689  30.129   4.837  1.00  1.01           H  
ATOM   5988  N   ASP A 395     -24.250  31.565   8.604  1.00  1.05           N  
ATOM   5989  CA  ASP A 395     -23.346  32.520   9.254  1.00  1.05           C  
ATOM   5990  C   ASP A 395     -22.367  33.192   8.264  1.00  1.05           C  
ATOM   5991  O   ASP A 395     -21.793  34.251   8.562  1.00  1.05           O  
ATOM   5992  CB  ASP A 395     -22.542  31.814  10.345  1.00  1.05           C  
ATOM   5993  CG  ASP A 395     -23.393  31.421  11.551  1.00  1.05           C  
ATOM   5994  OD1 ASP A 395     -24.511  31.872  11.642  1.00  1.05           O  
ATOM   5995  OD2 ASP A 395     -22.916  30.669  12.367  1.00  1.05           O  
ATOM   5996  H   ASP A 395     -24.234  30.597   8.890  1.00  1.05           H  
ATOM   5997  HA  ASP A 395     -23.952  33.300   9.715  1.00  1.05           H  
ATOM   5998 1HB  ASP A 395     -22.080  30.915   9.931  1.00  1.05           H  
ATOM   5999 2HB  ASP A 395     -21.738  32.468  10.683  1.00  1.05           H  
ATOM   6000  N   ALA A 396     -22.136  32.533   7.111  1.00  1.12           N  
ATOM   6001  CA  ALA A 396     -21.215  32.980   6.071  1.00  1.12           C  
ATOM   6002  C   ALA A 396     -21.894  33.918   5.060  1.00  1.12           C  
ATOM   6003  O   ALA A 396     -21.290  34.293   4.049  1.00  1.12           O  
ATOM   6004  CB  ALA A 396     -20.611  31.772   5.358  1.00  1.12           C  
ATOM   6005  H   ALA A 396     -22.682  31.703   6.889  1.00  1.12           H  
ATOM   6006  HA  ALA A 396     -20.419  33.538   6.551  1.00  1.12           H  
ATOM   6007 1HB  ALA A 396     -19.893  32.109   4.610  1.00  1.12           H  
ATOM   6008 2HB  ALA A 396     -20.099  31.142   6.084  1.00  1.12           H  
ATOM   6009 3HB  ALA A 396     -21.403  31.201   4.874  1.00  1.12           H  
ATOM   6010  N   ILE A 397     -23.181  34.201   5.261  1.00  1.25           N  
ATOM   6011  CA  ILE A 397     -23.929  35.090   4.376  1.00  1.25           C  
ATOM   6012  C   ILE A 397     -24.473  36.212   5.240  1.00  1.25           C  
ATOM   6013  O   ILE A 397     -25.135  35.974   6.249  1.00  1.25           O  
ATOM   6014  CB  ILE A 397     -25.052  34.342   3.651  1.00  1.25           C  
ATOM   6015  CG1 ILE A 397     -24.434  33.212   2.844  1.00  1.25           C  
ATOM   6016  CG2 ILE A 397     -25.826  35.310   2.738  1.00  1.25           C  
ATOM   6017  CD1 ILE A 397     -25.391  32.272   2.278  1.00  1.25           C  
ATOM   6018  H   ILE A 397     -23.666  33.826   6.076  1.00  1.25           H  
ATOM   6019  HA  ILE A 397     -23.258  35.524   3.635  1.00  1.25           H  
ATOM   6020  HB  ILE A 397     -25.726  33.902   4.381  1.00  1.25           H  
ATOM   6021 1HG1 ILE A 397     -23.850  33.646   2.034  1.00  1.25           H  
ATOM   6022 2HG1 ILE A 397     -23.779  32.634   3.486  1.00  1.25           H  
ATOM   6023 1HG2 ILE A 397     -26.616  34.765   2.233  1.00  1.25           H  
ATOM   6024 2HG2 ILE A 397     -26.266  36.109   3.335  1.00  1.25           H  
ATOM   6025 3HG2 ILE A 397     -25.150  35.746   1.999  1.00  1.25           H  
ATOM   6026 1HD1 ILE A 397     -24.852  31.501   1.722  1.00  1.25           H  
ATOM   6027 2HD1 ILE A 397     -25.960  31.807   3.077  1.00  1.25           H  
ATOM   6028 3HD1 ILE A 397     -26.055  32.808   1.615  1.00  1.25           H  
ATOM   6029  N   ILE A 398     -24.188  37.439   4.880  1.00  1.47           N  
ATOM   6030  CA  ILE A 398     -24.580  38.505   5.772  1.00  1.47           C  
ATOM   6031  C   ILE A 398     -25.807  39.238   5.308  1.00  1.47           C  
ATOM   6032  O   ILE A 398     -25.742  40.075   4.417  1.00  1.47           O  
ATOM   6033  CB  ILE A 398     -23.422  39.463   5.875  1.00  1.47           C  
ATOM   6034  CG1 ILE A 398     -22.237  38.682   6.333  1.00  1.47           C  
ATOM   6035  CG2 ILE A 398     -23.767  40.576   6.850  1.00  1.47           C  
ATOM   6036  CD1 ILE A 398     -21.026  39.411   6.256  1.00  1.47           C  
ATOM   6037  H   ILE A 398     -23.688  37.635   4.014  1.00  1.47           H  
ATOM   6038  HA  ILE A 398     -24.780  38.086   6.756  1.00  1.47           H  
ATOM   6039  HB  ILE A 398     -23.195  39.873   4.893  1.00  1.47           H  
ATOM   6040 1HG1 ILE A 398     -22.392  38.369   7.343  1.00  1.47           H  
ATOM   6041 2HG1 ILE A 398     -22.122  37.798   5.706  1.00  1.47           H  
ATOM   6042 1HG2 ILE A 398     -22.929  41.261   6.943  1.00  1.47           H  
ATOM   6043 2HG2 ILE A 398     -24.644  41.118   6.484  1.00  1.47           H  
ATOM   6044 3HG2 ILE A 398     -23.991  40.146   7.823  1.00  1.47           H  
ATOM   6045 1HD1 ILE A 398     -20.224  38.781   6.587  1.00  1.47           H  
ATOM   6046 2HD1 ILE A 398     -20.851  39.703   5.228  1.00  1.47           H  
ATOM   6047 3HD1 ILE A 398     -21.090  40.296   6.886  1.00  1.47           H  
ATOM   6048  N   ALA A 399     -26.929  38.960   5.947  1.00  1.84           N  
ATOM   6049  CA  ALA A 399     -28.177  39.549   5.506  1.00  1.84           C  
ATOM   6050  C   ALA A 399     -28.143  41.063   5.606  1.00  1.84           C  
ATOM   6051  O   ALA A 399     -27.631  41.629   6.574  1.00  1.84           O  
ATOM   6052  CB  ALA A 399     -29.335  39.006   6.319  1.00  1.84           C  
ATOM   6053  H   ALA A 399     -26.918  38.286   6.700  1.00  1.84           H  
ATOM   6054  HA  ALA A 399     -28.325  39.285   4.460  1.00  1.84           H  
ATOM   6055 1HB  ALA A 399     -30.268  39.445   5.954  1.00  1.84           H  
ATOM   6056 2HB  ALA A 399     -29.378  37.921   6.218  1.00  1.84           H  
ATOM   6057 3HB  ALA A 399     -29.198  39.270   7.365  1.00  1.84           H  
ATOM   6058  N   ASP A 400     -28.757  41.692   4.616  1.00  2.38           N  
ATOM   6059  CA  ASP A 400     -28.952  43.130   4.530  1.00  2.38           C  
ATOM   6060  C   ASP A 400     -30.131  43.523   5.393  1.00  2.38           C  
ATOM   6061  O   ASP A 400     -30.844  42.663   5.918  1.00  2.38           O  
ATOM   6062  CB  ASP A 400     -29.193  43.558   3.071  1.00  2.38           C  
ATOM   6063  CG  ASP A 400     -28.926  45.059   2.775  1.00  2.38           C  
ATOM   6064  OD1 ASP A 400     -28.654  45.810   3.688  1.00  2.38           O  
ATOM   6065  OD2 ASP A 400     -29.041  45.427   1.624  1.00  2.38           O  
ATOM   6066  H   ASP A 400     -29.122  41.123   3.867  1.00  2.38           H  
ATOM   6067  HA  ASP A 400     -28.059  43.633   4.908  1.00  2.38           H  
ATOM   6068 1HB  ASP A 400     -28.545  42.983   2.429  1.00  2.38           H  
ATOM   6069 2HB  ASP A 400     -30.224  43.327   2.795  1.00  2.38           H  
ATOM   6070  N   GLU A 401     -30.376  44.818   5.513  1.00  3.05           N  
ATOM   6071  CA  GLU A 401     -31.524  45.296   6.282  1.00  3.05           C  
ATOM   6072  C   GLU A 401     -32.792  45.084   5.449  1.00  3.05           C  
ATOM   6073  O   GLU A 401     -33.355  46.011   4.862  1.00  3.05           O  
ATOM   6074  CB  GLU A 401     -31.351  46.774   6.643  1.00  3.05           C  
ATOM   6075  CG  GLU A 401     -30.165  47.059   7.564  1.00  3.05           C  
ATOM   6076  CD  GLU A 401     -30.013  48.520   7.915  1.00  3.05           C  
ATOM   6077  OE1 GLU A 401     -30.727  49.327   7.366  1.00  3.05           O  
ATOM   6078  OE2 GLU A 401     -29.176  48.828   8.732  1.00  3.05           O  
ATOM   6079  H   GLU A 401     -29.739  45.467   5.047  1.00  3.05           H  
ATOM   6080  HA  GLU A 401     -31.607  44.710   7.197  1.00  3.05           H  
ATOM   6081 1HB  GLU A 401     -31.205  47.352   5.729  1.00  3.05           H  
ATOM   6082 2HB  GLU A 401     -32.255  47.142   7.126  1.00  3.05           H  
ATOM   6083 1HG  GLU A 401     -30.290  46.487   8.482  1.00  3.05           H  
ATOM   6084 2HG  GLU A 401     -29.255  46.711   7.073  1.00  3.05           H  
ATOM   6085  N   PHE A 402     -33.200  43.822   5.404  1.00  3.69           N  
ATOM   6086  CA  PHE A 402     -34.278  43.304   4.580  1.00  3.69           C  
ATOM   6087  C   PHE A 402     -34.961  42.138   5.294  1.00  3.69           C  
ATOM   6088  O   PHE A 402     -34.306  41.329   5.952  1.00  3.69           O  
ATOM   6089  CB  PHE A 402     -33.716  42.894   3.215  1.00  3.69           C  
ATOM   6090  CG  PHE A 402     -34.730  42.388   2.252  1.00  3.69           C  
ATOM   6091  CD1 PHE A 402     -35.646  43.258   1.683  1.00  3.69           C  
ATOM   6092  CD2 PHE A 402     -34.755  41.058   1.880  1.00  3.69           C  
ATOM   6093  CE1 PHE A 402     -36.578  42.805   0.777  1.00  3.69           C  
ATOM   6094  CE2 PHE A 402     -35.683  40.607   0.974  1.00  3.69           C  
ATOM   6095  CZ  PHE A 402     -36.598  41.478   0.423  1.00  3.69           C  
ATOM   6096  H   PHE A 402     -32.639  43.163   5.942  1.00  3.69           H  
ATOM   6097  HA  PHE A 402     -35.014  44.094   4.432  1.00  3.69           H  
ATOM   6098 1HB  PHE A 402     -33.212  43.750   2.762  1.00  3.69           H  
ATOM   6099 2HB  PHE A 402     -32.966  42.115   3.359  1.00  3.69           H  
ATOM   6100  HD1 PHE A 402     -35.624  44.314   1.963  1.00  3.69           H  
ATOM   6101  HD2 PHE A 402     -34.028  40.367   2.314  1.00  3.69           H  
ATOM   6102  HE1 PHE A 402     -37.298  43.500   0.338  1.00  3.69           H  
ATOM   6103  HE2 PHE A 402     -35.695  39.565   0.687  1.00  3.69           H  
ATOM   6104  HZ  PHE A 402     -37.333  41.118  -0.297  1.00  3.69           H  
ATOM   6105  N   ASP A 403     -36.281  42.057   5.166  1.00  4.03           N  
ATOM   6106  CA  ASP A 403     -37.076  41.023   5.832  1.00  4.03           C  
ATOM   6107  C   ASP A 403     -36.661  39.580   5.523  1.00  4.03           C  
ATOM   6108  O   ASP A 403     -36.770  38.713   6.388  1.00  4.03           O  
ATOM   6109  CB  ASP A 403     -38.543  41.190   5.448  1.00  4.03           C  
ATOM   6110  CG  ASP A 403     -39.190  42.429   6.070  1.00  4.03           C  
ATOM   6111  OD1 ASP A 403     -38.614  43.001   6.968  1.00  4.03           O  
ATOM   6112  OD2 ASP A 403     -40.252  42.793   5.632  1.00  4.03           O  
ATOM   6113  H   ASP A 403     -36.755  42.749   4.604  1.00  4.03           H  
ATOM   6114  HA  ASP A 403     -36.980  41.173   6.908  1.00  4.03           H  
ATOM   6115 1HB  ASP A 403     -38.625  41.261   4.363  1.00  4.03           H  
ATOM   6116 2HB  ASP A 403     -39.100  40.306   5.761  1.00  4.03           H  
ATOM   6117  N   ASP A 404     -36.214  39.315   4.296  1.00  3.89           N  
ATOM   6118  CA  ASP A 404     -35.802  37.967   3.887  1.00  3.89           C  
ATOM   6119  C   ASP A 404     -36.879  36.914   4.179  1.00  3.89           C  
ATOM   6120  O   ASP A 404     -36.610  35.872   4.773  1.00  3.89           O  
ATOM   6121  CB  ASP A 404     -34.471  37.583   4.560  1.00  3.89           C  
ATOM   6122  CG  ASP A 404     -33.778  36.342   3.911  1.00  3.89           C  
ATOM   6123  OD1 ASP A 404     -34.070  36.045   2.774  1.00  3.89           O  
ATOM   6124  OD2 ASP A 404     -32.925  35.735   4.553  1.00  3.89           O  
ATOM   6125  H   ASP A 404     -36.143  40.078   3.640  1.00  3.89           H  
ATOM   6126  HA  ASP A 404     -35.634  37.981   2.813  1.00  3.89           H  
ATOM   6127 1HB  ASP A 404     -33.788  38.435   4.522  1.00  3.89           H  
ATOM   6128 2HB  ASP A 404     -34.654  37.363   5.615  1.00  3.89           H  
ATOM   6129  N   GLY A 405     -38.095  37.175   3.704  1.00  3.37           N  
ATOM   6130  CA  GLY A 405     -39.255  36.309   3.927  1.00  3.37           C  
ATOM   6131  C   GLY A 405     -39.439  35.189   2.892  1.00  3.37           C  
ATOM   6132  O   GLY A 405     -40.558  34.718   2.685  1.00  3.37           O  
ATOM   6133  H   GLY A 405     -38.230  38.036   3.200  1.00  3.37           H  
ATOM   6134 1HA  GLY A 405     -39.172  35.865   4.919  1.00  3.37           H  
ATOM   6135 2HA  GLY A 405     -40.152  36.926   3.944  1.00  3.37           H  
ATOM   6136  N   ALA A 406     -38.368  34.802   2.200  1.00  2.72           N  
ATOM   6137  CA  ALA A 406     -38.479  33.776   1.163  1.00  2.72           C  
ATOM   6138  C   ALA A 406     -37.197  32.978   1.001  1.00  2.72           C  
ATOM   6139  O   ALA A 406     -36.100  33.488   1.188  1.00  2.72           O  
ATOM   6140  CB  ALA A 406     -38.822  34.417  -0.174  1.00  2.72           C  
ATOM   6141  H   ALA A 406     -37.468  35.206   2.426  1.00  2.72           H  
ATOM   6142  HA  ALA A 406     -39.272  33.086   1.453  1.00  2.72           H  
ATOM   6143 1HB  ALA A 406     -38.929  33.644  -0.937  1.00  2.72           H  
ATOM   6144 2HB  ALA A 406     -39.759  34.966  -0.084  1.00  2.72           H  
ATOM   6145 3HB  ALA A 406     -38.027  35.099  -0.466  1.00  2.72           H  
ATOM   6146  N   CYS A 407     -37.344  31.723   0.580  1.00  2.15           N  
ATOM   6147  CA  CYS A 407     -36.194  30.875   0.273  1.00  2.15           C  
ATOM   6148  C   CYS A 407     -35.877  30.872  -1.215  1.00  2.15           C  
ATOM   6149  O   CYS A 407     -34.814  30.406  -1.637  1.00  2.15           O  
ATOM   6150  CB  CYS A 407     -36.489  29.449   0.706  1.00  2.15           C  
ATOM   6151  SG  CYS A 407     -37.861  28.721  -0.208  1.00  2.15           S  
ATOM   6152  H   CYS A 407     -38.275  31.346   0.474  1.00  2.15           H  
ATOM   6153  HA  CYS A 407     -35.325  31.244   0.819  1.00  2.15           H  
ATOM   6154 1HB  CYS A 407     -35.606  28.831   0.540  1.00  2.15           H  
ATOM   6155 2HB  CYS A 407     -36.725  29.418   1.769  1.00  2.15           H  
ATOM   6156  HG  CYS A 407     -37.448  29.138  -1.409  1.00  2.15           H  
ATOM   6157  N   VAL A 408     -36.833  31.350  -2.007  1.00  1.74           N  
ATOM   6158  CA  VAL A 408     -36.683  31.444  -3.452  1.00  1.74           C  
ATOM   6159  C   VAL A 408     -37.160  32.792  -4.011  1.00  1.74           C  
ATOM   6160  O   VAL A 408     -38.272  33.248  -3.730  1.00  1.74           O  
ATOM   6161  CB  VAL A 408     -37.366  30.268  -4.179  1.00  1.74           C  
ATOM   6162  CG1 VAL A 408     -37.254  30.455  -5.636  1.00  1.74           C  
ATOM   6163  CG2 VAL A 408     -36.650  28.949  -3.859  1.00  1.74           C  
ATOM   6164  H   VAL A 408     -37.678  31.699  -1.583  1.00  1.74           H  
ATOM   6165  HA  VAL A 408     -35.623  31.359  -3.674  1.00  1.74           H  
ATOM   6166  HB  VAL A 408     -38.416  30.219  -3.900  1.00  1.74           H  
ATOM   6167 1HG1 VAL A 408     -37.721  29.611  -6.137  1.00  1.74           H  
ATOM   6168 2HG1 VAL A 408     -37.749  31.377  -5.938  1.00  1.74           H  
ATOM   6169 3HG1 VAL A 408     -36.204  30.506  -5.908  1.00  1.74           H  
ATOM   6170 1HG2 VAL A 408     -37.132  28.137  -4.402  1.00  1.74           H  
ATOM   6171 2HG2 VAL A 408     -35.609  29.023  -4.172  1.00  1.74           H  
ATOM   6172 3HG2 VAL A 408     -36.683  28.737  -2.817  1.00  1.74           H  
ATOM   6173  N   GLU A 409     -36.295  33.385  -4.816  1.00  1.48           N  
ATOM   6174  CA  GLU A 409     -36.444  34.638  -5.543  1.00  1.48           C  
ATOM   6175  C   GLU A 409     -36.789  34.387  -7.001  1.00  1.48           C  
ATOM   6176  O   GLU A 409     -36.412  33.363  -7.531  1.00  1.48           O  
ATOM   6177  CB  GLU A 409     -35.137  35.416  -5.451  1.00  1.48           C  
ATOM   6178  CG  GLU A 409     -35.089  36.726  -6.184  1.00  1.48           C  
ATOM   6179  CD  GLU A 409     -33.841  37.370  -5.901  1.00  1.48           C  
ATOM   6180  OE1 GLU A 409     -33.607  37.553  -4.742  1.00  1.48           O  
ATOM   6181  OE2 GLU A 409     -33.096  37.723  -6.796  1.00  1.48           O  
ATOM   6182  H   GLU A 409     -35.409  32.904  -4.940  1.00  1.48           H  
ATOM   6183  HA  GLU A 409     -37.251  35.214  -5.087  1.00  1.48           H  
ATOM   6184 1HB  GLU A 409     -34.905  35.604  -4.406  1.00  1.48           H  
ATOM   6185 2HB  GLU A 409     -34.330  34.798  -5.849  1.00  1.48           H  
ATOM   6186 1HG  GLU A 409     -35.155  36.554  -7.258  1.00  1.48           H  
ATOM   6187 2HG  GLU A 409     -35.920  37.362  -5.881  1.00  1.48           H  
ATOM   6188  N   ASP A 410     -37.549  35.275  -7.638  1.00  1.33           N  
ATOM   6189  CA  ASP A 410     -37.792  35.159  -9.083  1.00  1.33           C  
ATOM   6190  C   ASP A 410     -36.674  35.868  -9.888  1.00  1.33           C  
ATOM   6191  O   ASP A 410     -36.682  37.095  -9.933  1.00  1.33           O  
ATOM   6192  CB  ASP A 410     -39.131  35.798  -9.459  1.00  1.33           C  
ATOM   6193  CG  ASP A 410     -39.447  35.700 -10.973  1.00  1.33           C  
ATOM   6194  OD1 ASP A 410     -38.583  35.261 -11.722  1.00  1.33           O  
ATOM   6195  OD2 ASP A 410     -40.526  36.094 -11.362  1.00  1.33           O  
ATOM   6196  H   ASP A 410     -37.891  36.080  -7.132  1.00  1.33           H  
ATOM   6197  HA  ASP A 410     -37.861  34.111  -9.335  1.00  1.33           H  
ATOM   6198 1HB  ASP A 410     -39.933  35.301  -8.909  1.00  1.33           H  
ATOM   6199 2HB  ASP A 410     -39.130  36.850  -9.164  1.00  1.33           H  
ATOM   6200  N   PRO A 411     -35.749  35.147 -10.583  1.00  1.25           N  
ATOM   6201  CA  PRO A 411     -34.601  35.667 -11.316  1.00  1.25           C  
ATOM   6202  C   PRO A 411     -34.984  36.641 -12.418  1.00  1.25           C  
ATOM   6203  O   PRO A 411     -34.139  37.416 -12.863  1.00  1.25           O  
ATOM   6204  CB  PRO A 411     -33.986  34.394 -11.913  1.00  1.25           C  
ATOM   6205  CG  PRO A 411     -34.415  33.334 -11.009  1.00  1.25           C  
ATOM   6206  CD  PRO A 411     -35.815  33.699 -10.640  1.00  1.25           C  
ATOM   6207  HA  PRO A 411     -33.914  36.142 -10.608  1.00  1.25           H  
ATOM   6208 1HB  PRO A 411     -34.345  34.237 -12.937  1.00  1.25           H  
ATOM   6209 2HB  PRO A 411     -32.888  34.487 -11.958  1.00  1.25           H  
ATOM   6210 1HG  PRO A 411     -34.310  32.345 -11.436  1.00  1.25           H  
ATOM   6211 2HG  PRO A 411     -33.771  33.351 -10.129  1.00  1.25           H  
ATOM   6212 1HD  PRO A 411     -36.556  33.369 -11.387  1.00  1.25           H  
ATOM   6213 2HD  PRO A 411     -35.961  33.275  -9.712  1.00  1.25           H  
ATOM   6214  N   LEU A 412     -36.242  36.618 -12.872  1.00  1.20           N  
ATOM   6215  CA  LEU A 412     -36.673  37.538 -13.916  1.00  1.20           C  
ATOM   6216  C   LEU A 412     -36.640  38.970 -13.382  1.00  1.20           C  
ATOM   6217  O   LEU A 412     -36.571  39.935 -14.153  1.00  1.20           O  
ATOM   6218  CB  LEU A 412     -38.064  37.148 -14.415  1.00  1.20           C  
ATOM   6219  CG  LEU A 412     -38.128  35.798 -15.187  1.00  1.20           C  
ATOM   6220  CD1 LEU A 412     -39.571  35.427 -15.431  1.00  1.20           C  
ATOM   6221  CD2 LEU A 412     -37.390  35.924 -16.535  1.00  1.20           C  
ATOM   6222  H   LEU A 412     -36.949  35.981 -12.475  1.00  1.20           H  
ATOM   6223  HA  LEU A 412     -35.986  37.473 -14.751  1.00  1.20           H  
ATOM   6224 1HB  LEU A 412     -38.730  37.068 -13.551  1.00  1.20           H  
ATOM   6225 2HB  LEU A 412     -38.439  37.933 -15.066  1.00  1.20           H  
ATOM   6226  HG  LEU A 412     -37.665  35.016 -14.577  1.00  1.20           H  
ATOM   6227 1HD1 LEU A 412     -39.621  34.477 -15.957  1.00  1.20           H  
ATOM   6228 2HD1 LEU A 412     -40.081  35.339 -14.463  1.00  1.20           H  
ATOM   6229 3HD1 LEU A 412     -40.049  36.201 -16.027  1.00  1.20           H  
ATOM   6230 1HD2 LEU A 412     -37.433  34.972 -17.069  1.00  1.20           H  
ATOM   6231 2HD2 LEU A 412     -37.862  36.698 -17.142  1.00  1.20           H  
ATOM   6232 3HD2 LEU A 412     -36.369  36.193 -16.367  1.00  1.20           H  
ATOM   6233  N   ARG A 413     -36.724  39.099 -12.052  1.00  1.15           N  
ATOM   6234  CA  ARG A 413     -36.685  40.372 -11.353  1.00  1.15           C  
ATOM   6235  C   ARG A 413     -35.738  40.269 -10.144  1.00  1.15           C  
ATOM   6236  O   ARG A 413     -36.217  40.229  -9.010  1.00  1.15           O  
ATOM   6237  CB  ARG A 413     -38.074  40.747 -10.865  1.00  1.15           C  
ATOM   6238  CG  ARG A 413     -39.107  40.985 -11.971  1.00  1.15           C  
ATOM   6239  CD  ARG A 413     -38.813  42.217 -12.751  1.00  1.15           C  
ATOM   6240  NE  ARG A 413     -39.823  42.472 -13.765  1.00  1.15           N  
ATOM   6241  CZ  ARG A 413     -39.801  41.999 -15.034  1.00  1.15           C  
ATOM   6242  NH1 ARG A 413     -38.814  41.236 -15.468  1.00  1.15           N  
ATOM   6243  NH2 ARG A 413     -40.789  42.311 -15.859  1.00  1.15           N  
ATOM   6244  H   ARG A 413     -36.773  38.260 -11.474  1.00  1.15           H  
ATOM   6245  HA  ARG A 413     -36.334  41.146 -12.034  1.00  1.15           H  
ATOM   6246 1HB  ARG A 413     -38.454  39.949 -10.224  1.00  1.15           H  
ATOM   6247 2HB  ARG A 413     -38.016  41.654 -10.261  1.00  1.15           H  
ATOM   6248 1HG  ARG A 413     -39.125  40.138 -12.653  1.00  1.15           H  
ATOM   6249 2HG  ARG A 413     -40.092  41.098 -11.519  1.00  1.15           H  
ATOM   6250 1HD  ARG A 413     -38.779  43.074 -12.081  1.00  1.15           H  
ATOM   6251 2HD  ARG A 413     -37.849  42.110 -13.251  1.00  1.15           H  
ATOM   6252  HE  ARG A 413     -40.607  43.049 -13.500  1.00  1.15           H  
ATOM   6253 1HH1 ARG A 413     -38.029  40.968 -14.856  1.00  1.15           H  
ATOM   6254 2HH1 ARG A 413     -38.824  40.902 -16.418  1.00  1.15           H  
ATOM   6255 1HH2 ARG A 413     -41.550  42.895 -15.539  1.00  1.15           H  
ATOM   6256 2HH2 ARG A 413     -40.783  41.965 -16.807  1.00  1.15           H  
ATOM   6257  N   PRO A 414     -34.402  40.255 -10.350  1.00  1.08           N  
ATOM   6258  CA  PRO A 414     -33.385  39.997  -9.341  1.00  1.08           C  
ATOM   6259  C   PRO A 414     -33.452  40.992  -8.197  1.00  1.08           C  
ATOM   6260  O   PRO A 414     -33.774  42.159  -8.415  1.00  1.08           O  
ATOM   6261  CB  PRO A 414     -32.072  40.220 -10.110  1.00  1.08           C  
ATOM   6262  CG  PRO A 414     -32.423  39.999 -11.554  1.00  1.08           C  
ATOM   6263  CD  PRO A 414     -33.835  40.540 -11.691  1.00  1.08           C  
ATOM   6264  HA  PRO A 414     -33.480  38.965  -8.974  1.00  1.08           H  
ATOM   6265 1HB  PRO A 414     -31.690  41.237  -9.905  1.00  1.08           H  
ATOM   6266 2HB  PRO A 414     -31.305  39.516  -9.745  1.00  1.08           H  
ATOM   6267 1HG  PRO A 414     -31.706  40.514 -12.208  1.00  1.08           H  
ATOM   6268 2HG  PRO A 414     -32.363  38.927 -11.801  1.00  1.08           H  
ATOM   6269 1HD  PRO A 414     -33.831  41.618 -11.880  1.00  1.08           H  
ATOM   6270 2HD  PRO A 414     -34.310  39.987 -12.484  1.00  1.08           H  
ATOM   6271  N   SER A 415     -33.115  40.528  -6.998  1.00  1.01           N  
ATOM   6272  CA  SER A 415     -33.048  41.348  -5.787  1.00  1.01           C  
ATOM   6273  C   SER A 415     -31.729  42.056  -5.486  1.00  1.01           C  
ATOM   6274  O   SER A 415     -31.716  43.220  -5.101  1.00  1.01           O  
ATOM   6275  CB  SER A 415     -33.307  40.484  -4.589  1.00  1.01           C  
ATOM   6276  OG  SER A 415     -33.087  41.196  -3.424  1.00  1.01           O  
ATOM   6277  H   SER A 415     -32.914  39.530  -6.918  1.00  1.01           H  
ATOM   6278  HA  SER A 415     -33.827  42.107  -5.863  1.00  1.01           H  
ATOM   6279 1HB  SER A 415     -34.324  40.099  -4.616  1.00  1.01           H  
ATOM   6280 2HB  SER A 415     -32.624  39.646  -4.615  1.00  1.01           H  
ATOM   6281  HG  SER A 415     -33.454  40.655  -2.719  1.00  1.01           H  
ATOM   6282  N   GLY A 416     -30.633  41.303  -5.525  1.00  0.95           N  
ATOM   6283  CA  GLY A 416     -29.323  41.798  -5.107  1.00  0.95           C  
ATOM   6284  C   GLY A 416     -29.035  41.498  -3.627  1.00  0.95           C  
ATOM   6285  O   GLY A 416     -27.921  41.705  -3.140  1.00  0.95           O  
ATOM   6286  H   GLY A 416     -30.708  40.349  -5.855  1.00  0.95           H  
ATOM   6287 1HA  GLY A 416     -28.556  41.340  -5.724  1.00  0.95           H  
ATOM   6288 2HA  GLY A 416     -29.266  42.868  -5.269  1.00  0.95           H  
ATOM   6289  N   ALA A 417     -30.047  41.036  -2.894  1.00  0.89           N  
ATOM   6290  CA  ALA A 417     -29.872  40.724  -1.488  1.00  0.89           C  
ATOM   6291  C   ALA A 417     -28.847  39.594  -1.290  1.00  0.89           C  
ATOM   6292  O   ALA A 417     -28.731  38.702  -2.138  1.00  0.89           O  
ATOM   6293  CB  ALA A 417     -31.204  40.301  -0.877  1.00  0.89           C  
ATOM   6294  H   ALA A 417     -30.980  40.950  -3.295  1.00  0.89           H  
ATOM   6295  HA  ALA A 417     -29.544  41.629  -1.006  1.00  0.89           H  
ATOM   6296 1HB  ALA A 417     -31.074  40.094   0.185  1.00  0.89           H  
ATOM   6297 2HB  ALA A 417     -31.932  41.100  -1.004  1.00  0.89           H  
ATOM   6298 3HB  ALA A 417     -31.558  39.400  -1.377  1.00  0.89           H  
ATOM   6299  N   PRO A 418     -28.097  39.594  -0.186  1.00  0.86           N  
ATOM   6300  CA  PRO A 418     -27.210  38.526   0.201  1.00  0.86           C  
ATOM   6301  C   PRO A 418     -27.971  37.236   0.219  1.00  0.86           C  
ATOM   6302  O   PRO A 418     -29.130  37.178   0.637  1.00  0.86           O  
ATOM   6303  CB  PRO A 418     -26.738  38.970   1.584  1.00  0.86           C  
ATOM   6304  CG  PRO A 418     -26.822  40.476   1.506  1.00  0.86           C  
ATOM   6305  CD  PRO A 418     -28.042  40.761   0.691  1.00  0.86           C  
ATOM   6306  HA  PRO A 418     -26.389  38.445  -0.497  1.00  0.86           H  
ATOM   6307 1HB  PRO A 418     -27.370  38.531   2.362  1.00  0.86           H  
ATOM   6308 2HB  PRO A 418     -25.714  38.610   1.767  1.00  0.86           H  
ATOM   6309 1HG  PRO A 418     -26.861  40.931   2.498  1.00  0.86           H  
ATOM   6310 2HG  PRO A 418     -25.914  40.857   1.027  1.00  0.86           H  
ATOM   6311 1HD  PRO A 418     -28.942  40.831   1.311  1.00  0.86           H  
ATOM   6312 2HD  PRO A 418     -27.818  41.680   0.137  1.00  0.86           H  
ATOM   6313  N   GLY A 419     -27.304  36.209  -0.265  1.00  0.84           N  
ATOM   6314  CA  GLY A 419     -27.838  34.878  -0.398  1.00  0.84           C  
ATOM   6315  C   GLY A 419     -28.371  34.615  -1.799  1.00  0.84           C  
ATOM   6316  O   GLY A 419     -28.638  33.466  -2.128  1.00  0.84           O  
ATOM   6317  H   GLY A 419     -26.353  36.353  -0.573  1.00  0.84           H  
ATOM   6318 1HA  GLY A 419     -27.058  34.156  -0.160  1.00  0.84           H  
ATOM   6319 2HA  GLY A 419     -28.635  34.741   0.329  1.00  0.84           H  
ATOM   6320  N   THR A 420     -28.529  35.657  -2.628  1.00  0.84           N  
ATOM   6321  CA  THR A 420     -29.064  35.464  -3.979  1.00  0.84           C  
ATOM   6322  C   THR A 420     -27.961  35.548  -5.028  1.00  0.84           C  
ATOM   6323  O   THR A 420     -26.814  35.836  -4.701  1.00  0.84           O  
ATOM   6324  CB  THR A 420     -30.133  36.515  -4.269  1.00  0.84           C  
ATOM   6325  OG1 THR A 420     -29.537  37.803  -4.398  1.00  0.84           O  
ATOM   6326  CG2 THR A 420     -31.069  36.554  -3.096  1.00  0.84           C  
ATOM   6327  H   THR A 420     -28.324  36.611  -2.316  1.00  0.84           H  
ATOM   6328  HA  THR A 420     -29.521  34.474  -4.042  1.00  0.84           H  
ATOM   6329  HB  THR A 420     -30.682  36.273  -5.180  1.00  0.84           H  
ATOM   6330  HG1 THR A 420     -29.121  38.052  -3.553  1.00  0.84           H  
ATOM   6331 1HG2 THR A 420     -31.827  37.302  -3.257  1.00  0.84           H  
ATOM   6332 2HG2 THR A 420     -31.528  35.576  -2.998  1.00  0.84           H  
ATOM   6333 3HG2 THR A 420     -30.518  36.800  -2.188  1.00  0.84           H  
ATOM   6334  N   ARG A 421     -28.279  35.270  -6.293  1.00  0.84           N  
ATOM   6335  CA  ARG A 421     -27.250  35.353  -7.334  1.00  0.84           C  
ATOM   6336  C   ARG A 421     -26.993  36.772  -7.813  1.00  0.84           C  
ATOM   6337  O   ARG A 421     -27.898  37.607  -7.839  1.00  0.84           O  
ATOM   6338  CB  ARG A 421     -27.600  34.535  -8.575  1.00  0.84           C  
ATOM   6339  CG  ARG A 421     -27.648  33.069  -8.423  1.00  0.84           C  
ATOM   6340  CD  ARG A 421     -27.925  32.416  -9.720  1.00  0.84           C  
ATOM   6341  NE  ARG A 421     -26.826  32.610 -10.673  1.00  0.84           N  
ATOM   6342  CZ  ARG A 421     -25.744  31.835 -10.749  1.00  0.84           C  
ATOM   6343  NH1 ARG A 421     -25.578  30.808  -9.948  1.00  0.84           N  
ATOM   6344  NH2 ARG A 421     -24.859  32.140 -11.646  1.00  0.84           N  
ATOM   6345  H   ARG A 421     -29.230  35.022  -6.533  1.00  0.84           H  
ATOM   6346  HA  ARG A 421     -26.324  34.959  -6.933  1.00  0.84           H  
ATOM   6347 1HB  ARG A 421     -28.575  34.849  -8.944  1.00  0.84           H  
ATOM   6348 2HB  ARG A 421     -26.875  34.759  -9.363  1.00  0.84           H  
ATOM   6349 1HG  ARG A 421     -26.685  32.719  -8.057  1.00  0.84           H  
ATOM   6350 2HG  ARG A 421     -28.445  32.798  -7.731  1.00  0.84           H  
ATOM   6351 1HD  ARG A 421     -28.071  31.347  -9.573  1.00  0.84           H  
ATOM   6352 2HD  ARG A 421     -28.820  32.851 -10.143  1.00  0.84           H  
ATOM   6353  HE  ARG A 421     -26.858  33.397 -11.355  1.00  0.84           H  
ATOM   6354 1HH1 ARG A 421     -26.281  30.587  -9.253  1.00  0.84           H  
ATOM   6355 2HH1 ARG A 421     -24.745  30.237 -10.021  1.00  0.84           H  
ATOM   6356 1HH2 ARG A 421     -25.053  32.959 -12.235  1.00  0.84           H  
ATOM   6357 2HH2 ARG A 421     -24.019  31.591 -11.744  1.00  0.84           H  
ATOM   6358  N   LEU A 422     -25.769  37.024  -8.257  1.00  0.84           N  
ATOM   6359  CA  LEU A 422     -25.448  38.276  -8.925  1.00  0.84           C  
ATOM   6360  C   LEU A 422     -26.240  38.406 -10.218  1.00  0.84           C  
ATOM   6361  O   LEU A 422     -26.263  37.484 -11.026  1.00  0.84           O  
ATOM   6362  CB  LEU A 422     -23.962  38.335  -9.250  1.00  0.84           C  
ATOM   6363  CG  LEU A 422     -23.487  39.606  -9.934  1.00  0.84           C  
ATOM   6364  CD1 LEU A 422     -23.635  40.771  -9.004  1.00  0.84           C  
ATOM   6365  CD2 LEU A 422     -22.072  39.422 -10.339  1.00  0.84           C  
ATOM   6366  H   LEU A 422     -25.041  36.317  -8.147  1.00  0.84           H  
ATOM   6367  HA  LEU A 422     -25.710  39.103  -8.273  1.00  0.84           H  
ATOM   6368 1HB  LEU A 422     -23.401  38.227  -8.320  1.00  0.84           H  
ATOM   6369 2HB  LEU A 422     -23.712  37.492  -9.899  1.00  0.84           H  
ATOM   6370  HG  LEU A 422     -24.093  39.799 -10.820  1.00  0.84           H  
ATOM   6371 1HD1 LEU A 422     -23.291  41.675  -9.496  1.00  0.84           H  
ATOM   6372 2HD1 LEU A 422     -24.677  40.882  -8.724  1.00  0.84           H  
ATOM   6373 3HD1 LEU A 422     -23.048  40.597  -8.127  1.00  0.84           H  
ATOM   6374 1HD2 LEU A 422     -21.728  40.313 -10.832  1.00  0.84           H  
ATOM   6375 2HD2 LEU A 422     -21.475  39.232  -9.459  1.00  0.84           H  
ATOM   6376 3HD2 LEU A 422     -21.995  38.577 -11.024  1.00  0.84           H  
ATOM   6377  N   ALA A 423     -26.901  39.537 -10.414  1.00  0.84           N  
ATOM   6378  CA  ALA A 423     -27.658  39.754 -11.636  1.00  0.84           C  
ATOM   6379  C   ALA A 423     -26.731  39.667 -12.836  1.00  0.84           C  
ATOM   6380  O   ALA A 423     -25.703  40.350 -12.895  1.00  0.84           O  
ATOM   6381  CB  ALA A 423     -28.342  41.106 -11.604  1.00  0.84           C  
ATOM   6382  H   ALA A 423     -26.868  40.248  -9.708  1.00  0.84           H  
ATOM   6383  HA  ALA A 423     -28.408  38.965 -11.722  1.00  0.84           H  
ATOM   6384 1HB  ALA A 423     -28.915  41.243 -12.522  1.00  0.84           H  
ATOM   6385 2HB  ALA A 423     -29.015  41.154 -10.746  1.00  0.84           H  
ATOM   6386 3HB  ALA A 423     -27.594  41.895 -11.521  1.00  0.84           H  
ATOM   6387  N   HIS A 424     -27.146  38.932 -13.851  1.00  0.83           N  
ATOM   6388  CA  HIS A 424     -26.334  38.730 -15.043  1.00  0.83           C  
ATOM   6389  C   HIS A 424     -26.452  39.848 -16.079  1.00  0.83           C  
ATOM   6390  O   HIS A 424     -26.895  39.644 -17.208  1.00  0.83           O  
ATOM   6391  CB  HIS A 424     -26.720  37.392 -15.625  1.00  0.83           C  
ATOM   6392  CG  HIS A 424     -26.327  36.217 -14.730  1.00  0.83           C  
ATOM   6393  ND1 HIS A 424     -25.220  35.468 -14.969  1.00  0.83           N  
ATOM   6394  CD2 HIS A 424     -26.874  35.719 -13.578  1.00  0.83           C  
ATOM   6395  CE1 HIS A 424     -25.098  34.537 -14.037  1.00  0.83           C  
ATOM   6396  NE2 HIS A 424     -26.082  34.654 -13.175  1.00  0.83           N  
ATOM   6397  H   HIS A 424     -28.023  38.431 -13.775  1.00  0.83           H  
ATOM   6398  HA  HIS A 424     -25.287  38.673 -14.747  1.00  0.83           H  
ATOM   6399 1HB  HIS A 424     -27.787  37.368 -15.824  1.00  0.83           H  
ATOM   6400 2HB  HIS A 424     -26.204  37.273 -16.552  1.00  0.83           H  
ATOM   6401  HD1 HIS A 424     -24.597  35.567 -15.751  1.00  0.83           H  
ATOM   6402  HD2 HIS A 424     -27.750  36.002 -12.992  1.00  0.83           H  
ATOM   6403  HE1 HIS A 424     -24.267  33.838 -14.075  1.00  0.83           H  
ATOM   6404  N   VAL A 425     -26.017  41.024 -15.680  1.00  0.82           N  
ATOM   6405  CA  VAL A 425     -26.069  42.227 -16.500  1.00  0.82           C  
ATOM   6406  C   VAL A 425     -24.883  42.349 -17.446  1.00  0.82           C  
ATOM   6407  O   VAL A 425     -23.745  42.057 -17.069  1.00  0.82           O  
ATOM   6408  CB  VAL A 425     -26.163  43.465 -15.593  1.00  0.82           C  
ATOM   6409  CG1 VAL A 425     -26.071  44.751 -16.416  1.00  0.82           C  
ATOM   6410  CG2 VAL A 425     -27.502  43.417 -14.839  1.00  0.82           C  
ATOM   6411  H   VAL A 425     -25.663  41.061 -14.725  1.00  0.82           H  
ATOM   6412  HA  VAL A 425     -26.979  42.184 -17.101  1.00  0.82           H  
ATOM   6413  HB  VAL A 425     -25.334  43.460 -14.885  1.00  0.82           H  
ATOM   6414 1HG1 VAL A 425     -26.138  45.614 -15.761  1.00  0.82           H  
ATOM   6415 2HG1 VAL A 425     -25.121  44.787 -16.941  1.00  0.82           H  
ATOM   6416 3HG1 VAL A 425     -26.883  44.785 -17.140  1.00  0.82           H  
ATOM   6417 1HG2 VAL A 425     -27.599  44.271 -14.189  1.00  0.82           H  
ATOM   6418 2HG2 VAL A 425     -28.322  43.421 -15.558  1.00  0.82           H  
ATOM   6419 3HG2 VAL A 425     -27.543  42.505 -14.247  1.00  0.82           H  
ATOM   6420  N   TRP A 426     -25.138  42.708 -18.710  1.00  0.83           N  
ATOM   6421  CA  TRP A 426     -24.006  42.896 -19.615  1.00  0.83           C  
ATOM   6422  C   TRP A 426     -23.329  44.235 -19.363  1.00  0.83           C  
ATOM   6423  O   TRP A 426     -23.982  45.280 -19.346  1.00  0.83           O  
ATOM   6424  CB  TRP A 426     -24.395  42.860 -21.085  1.00  0.83           C  
ATOM   6425  CG  TRP A 426     -24.777  41.526 -21.656  1.00  0.83           C  
ATOM   6426  CD1 TRP A 426     -26.020  41.088 -21.998  1.00  0.83           C  
ATOM   6427  CD2 TRP A 426     -23.874  40.437 -21.951  1.00  0.83           C  
ATOM   6428  NE1 TRP A 426     -25.940  39.823 -22.530  1.00  0.83           N  
ATOM   6429  CE2 TRP A 426     -24.624  39.420 -22.511  1.00  0.83           C  
ATOM   6430  CE3 TRP A 426     -22.519  40.263 -21.797  1.00  0.83           C  
ATOM   6431  CZ2 TRP A 426     -24.041  38.244 -22.944  1.00  0.83           C  
ATOM   6432  CZ3 TRP A 426     -21.927  39.090 -22.214  1.00  0.83           C  
ATOM   6433  CH2 TRP A 426     -22.668  38.105 -22.778  1.00  0.83           C  
ATOM   6434  H   TRP A 426     -26.084  42.896 -19.015  1.00  0.83           H  
ATOM   6435  HA  TRP A 426     -23.276  42.110 -19.434  1.00  0.83           H  
ATOM   6436 1HB  TRP A 426     -25.233  43.541 -21.244  1.00  0.83           H  
ATOM   6437 2HB  TRP A 426     -23.565  43.245 -21.667  1.00  0.83           H  
ATOM   6438  HD1 TRP A 426     -26.938  41.666 -21.894  1.00  0.83           H  
ATOM   6439  HE1 TRP A 426     -26.719  39.282 -22.878  1.00  0.83           H  
ATOM   6440  HE3 TRP A 426     -21.933  41.051 -21.351  1.00  0.83           H  
ATOM   6441  HZ2 TRP A 426     -24.621  37.447 -23.400  1.00  0.83           H  
ATOM   6442  HZ3 TRP A 426     -20.848  38.976 -22.086  1.00  0.83           H  
ATOM   6443  HH2 TRP A 426     -22.174  37.190 -23.104  1.00  0.83           H  
ATOM   6444  N   LEU A 427     -22.026  44.180 -19.169  1.00  0.88           N  
ATOM   6445  CA  LEU A 427     -21.176  45.317 -18.878  1.00  0.88           C  
ATOM   6446  C   LEU A 427     -20.136  45.528 -19.998  1.00  0.88           C  
ATOM   6447  O   LEU A 427     -20.005  44.679 -20.883  1.00  0.88           O  
ATOM   6448  CB  LEU A 427     -20.548  45.101 -17.510  1.00  0.88           C  
ATOM   6449  CG  LEU A 427     -21.544  44.854 -16.341  1.00  0.88           C  
ATOM   6450  CD1 LEU A 427     -20.779  44.545 -15.067  1.00  0.88           C  
ATOM   6451  CD2 LEU A 427     -22.408  46.070 -16.166  1.00  0.88           C  
ATOM   6452  H   LEU A 427     -21.577  43.275 -19.204  1.00  0.88           H  
ATOM   6453  HA  LEU A 427     -21.796  46.209 -18.821  1.00  0.88           H  
ATOM   6454 1HB  LEU A 427     -19.842  44.281 -17.555  1.00  0.88           H  
ATOM   6455 2HB  LEU A 427     -20.053  45.984 -17.281  1.00  0.88           H  
ATOM   6456  HG  LEU A 427     -22.168  43.992 -16.569  1.00  0.88           H  
ATOM   6457 1HD1 LEU A 427     -21.477  44.364 -14.252  1.00  0.88           H  
ATOM   6458 2HD1 LEU A 427     -20.175  43.666 -15.231  1.00  0.88           H  
ATOM   6459 3HD1 LEU A 427     -20.140  45.388 -14.810  1.00  0.88           H  
ATOM   6460 1HD2 LEU A 427     -23.105  45.905 -15.360  1.00  0.88           H  
ATOM   6461 2HD2 LEU A 427     -21.777  46.918 -15.942  1.00  0.88           H  
ATOM   6462 3HD2 LEU A 427     -22.959  46.268 -17.083  1.00  0.88           H  
ATOM   6463  N   ARG A 428     -19.432  46.667 -19.996  1.00  0.97           N  
ATOM   6464  CA  ARG A 428     -18.441  46.985 -21.056  1.00  0.97           C  
ATOM   6465  C   ARG A 428     -17.039  47.391 -20.561  1.00  0.97           C  
ATOM   6466  O   ARG A 428     -16.891  48.157 -19.606  1.00  0.97           O  
ATOM   6467  CB  ARG A 428     -18.993  48.085 -21.939  1.00  0.97           C  
ATOM   6468  CG  ARG A 428     -18.119  48.502 -23.076  1.00  0.97           C  
ATOM   6469  CD  ARG A 428     -18.763  49.543 -23.933  1.00  0.97           C  
ATOM   6470  NE  ARG A 428     -18.971  50.802 -23.204  1.00  0.97           N  
ATOM   6471  CZ  ARG A 428     -19.447  51.937 -23.754  1.00  0.97           C  
ATOM   6472  NH1 ARG A 428     -19.747  51.971 -25.038  1.00  0.97           N  
ATOM   6473  NH2 ARG A 428     -19.611  53.019 -23.004  1.00  0.97           N  
ATOM   6474  H   ARG A 428     -19.592  47.324 -19.232  1.00  0.97           H  
ATOM   6475  HA  ARG A 428     -18.320  46.093 -21.674  1.00  0.97           H  
ATOM   6476 1HB  ARG A 428     -19.920  47.739 -22.376  1.00  0.97           H  
ATOM   6477 2HB  ARG A 428     -19.217  48.958 -21.344  1.00  0.97           H  
ATOM   6478 1HG  ARG A 428     -17.189  48.912 -22.691  1.00  0.97           H  
ATOM   6479 2HG  ARG A 428     -17.912  47.628 -23.681  1.00  0.97           H  
ATOM   6480 1HD  ARG A 428     -18.124  49.746 -24.799  1.00  0.97           H  
ATOM   6481 2HD  ARG A 428     -19.732  49.183 -24.277  1.00  0.97           H  
ATOM   6482  HE  ARG A 428     -18.755  50.822 -22.212  1.00  0.97           H  
ATOM   6483 1HH1 ARG A 428     -19.626  51.143 -25.611  1.00  0.97           H  
ATOM   6484 2HH1 ARG A 428     -20.099  52.821 -25.453  1.00  0.97           H  
ATOM   6485 1HH2 ARG A 428     -19.395  53.000 -21.986  1.00  0.97           H  
ATOM   6486 2HH2 ARG A 428     -19.965  53.867 -23.413  1.00  0.97           H  
ATOM   6487  N   ARG A 429     -15.986  46.867 -21.198  1.00  1.08           N  
ATOM   6488  CA  ARG A 429     -14.621  47.168 -20.756  1.00  1.08           C  
ATOM   6489  C   ARG A 429     -13.711  47.592 -21.907  1.00  1.08           C  
ATOM   6490  O   ARG A 429     -12.794  46.862 -22.267  1.00  1.08           O  
ATOM   6491  CB  ARG A 429     -14.016  45.938 -20.101  1.00  1.08           C  
ATOM   6492  CG  ARG A 429     -14.770  45.441 -18.935  1.00  1.08           C  
ATOM   6493  CD  ARG A 429     -14.119  44.285 -18.270  1.00  1.08           C  
ATOM   6494  NE  ARG A 429     -12.903  44.659 -17.575  1.00  1.08           N  
ATOM   6495  CZ  ARG A 429     -12.055  43.784 -17.000  1.00  1.08           C  
ATOM   6496  NH1 ARG A 429     -12.304  42.494 -17.055  1.00  1.08           N  
ATOM   6497  NH2 ARG A 429     -10.973  44.219 -16.377  1.00  1.08           N  
ATOM   6498  H   ARG A 429     -16.105  46.265 -22.016  1.00  1.08           H  
ATOM   6499  HA  ARG A 429     -14.658  47.977 -20.027  1.00  1.08           H  
ATOM   6500 1HB  ARG A 429     -13.957  45.129 -20.835  1.00  1.08           H  
ATOM   6501 2HB  ARG A 429     -13.002  46.163 -19.773  1.00  1.08           H  
ATOM   6502 1HG  ARG A 429     -14.855  46.262 -18.244  1.00  1.08           H  
ATOM   6503 2HG  ARG A 429     -15.760  45.128 -19.254  1.00  1.08           H  
ATOM   6504 1HD  ARG A 429     -14.800  43.874 -17.547  1.00  1.08           H  
ATOM   6505 2HD  ARG A 429     -13.874  43.523 -19.012  1.00  1.08           H  
ATOM   6506  HE  ARG A 429     -12.683  45.651 -17.507  1.00  1.08           H  
ATOM   6507 1HH1 ARG A 429     -13.127  42.158 -17.534  1.00  1.08           H  
ATOM   6508 2HH1 ARG A 429     -11.667  41.838 -16.624  1.00  1.08           H  
ATOM   6509 1HH2 ARG A 429     -10.781  45.212 -16.333  1.00  1.08           H  
ATOM   6510 2HH2 ARG A 429     -10.338  43.563 -15.946  1.00  1.08           H  
ATOM   6511  N   GLY A 430     -13.952  48.761 -22.507  1.00  1.19           N  
ATOM   6512  CA  GLY A 430     -13.175  49.095 -23.706  1.00  1.19           C  
ATOM   6513  C   GLY A 430     -13.666  48.221 -24.858  1.00  1.19           C  
ATOM   6514  O   GLY A 430     -12.887  47.795 -25.708  1.00  1.19           O  
ATOM   6515  H   GLY A 430     -14.671  49.378 -22.161  1.00  1.19           H  
ATOM   6516 1HA  GLY A 430     -13.305  50.148 -23.954  1.00  1.19           H  
ATOM   6517 2HA  GLY A 430     -12.115  48.922 -23.527  1.00  1.19           H  
ATOM   6518  N   GLU A 431     -14.974  47.959 -24.815  1.00  1.27           N  
ATOM   6519  CA  GLU A 431     -15.769  47.091 -25.689  1.00  1.27           C  
ATOM   6520  C   GLU A 431     -15.726  45.714 -25.033  1.00  1.27           C  
ATOM   6521  O   GLU A 431     -15.899  45.628 -23.813  1.00  1.27           O  
ATOM   6522  CB  GLU A 431     -15.283  47.070 -27.153  1.00  1.27           C  
ATOM   6523  CG  GLU A 431     -15.396  48.430 -27.873  1.00  1.27           C  
ATOM   6524  CD  GLU A 431     -16.822  48.900 -28.060  1.00  1.27           C  
ATOM   6525  OE1 GLU A 431     -17.618  48.150 -28.571  1.00  1.27           O  
ATOM   6526  OE2 GLU A 431     -17.115  50.012 -27.678  1.00  1.27           O  
ATOM   6527  H   GLU A 431     -15.464  48.408 -24.063  1.00  1.27           H  
ATOM   6528  HA  GLU A 431     -16.802  47.432 -25.699  1.00  1.27           H  
ATOM   6529 1HB  GLU A 431     -14.276  46.677 -27.241  1.00  1.27           H  
ATOM   6530 2HB  GLU A 431     -15.925  46.395 -27.717  1.00  1.27           H  
ATOM   6531 1HG  GLU A 431     -14.857  49.184 -27.306  1.00  1.27           H  
ATOM   6532 2HG  GLU A 431     -14.919  48.345 -28.846  1.00  1.27           H  
ATOM   6533  N   GLU A 432     -15.519  44.640 -25.796  1.00  1.28           N  
ATOM   6534  CA  GLU A 432     -15.448  43.315 -25.175  1.00  1.28           C  
ATOM   6535  C   GLU A 432     -16.599  43.110 -24.190  1.00  1.28           C  
ATOM   6536  O   GLU A 432     -16.367  42.945 -22.991  1.00  1.28           O  
ATOM   6537  CB  GLU A 432     -14.108  43.107 -24.458  1.00  1.28           C  
ATOM   6538  CG  GLU A 432     -12.881  43.228 -25.374  1.00  1.28           C  
ATOM   6539  CD  GLU A 432     -11.572  42.827 -24.708  1.00  1.28           C  
ATOM   6540  OE1 GLU A 432     -11.568  42.568 -23.528  1.00  1.28           O  
ATOM   6541  OE2 GLU A 432     -10.577  42.781 -25.395  1.00  1.28           O  
ATOM   6542  H   GLU A 432     -15.391  44.741 -26.792  1.00  1.28           H  
ATOM   6543  HA  GLU A 432     -15.540  42.561 -25.957  1.00  1.28           H  
ATOM   6544 1HB  GLU A 432     -13.998  43.838 -23.653  1.00  1.28           H  
ATOM   6545 2HB  GLU A 432     -14.090  42.117 -24.005  1.00  1.28           H  
ATOM   6546 1HG  GLU A 432     -13.035  42.601 -26.251  1.00  1.28           H  
ATOM   6547 2HG  GLU A 432     -12.805  44.264 -25.712  1.00  1.28           H  
ATOM   6548  N   THR A 433     -17.835  43.150 -24.694  1.00  1.22           N  
ATOM   6549  CA  THR A 433     -18.989  43.064 -23.808  1.00  1.22           C  
ATOM   6550  C   THR A 433     -18.819  41.820 -22.935  1.00  1.22           C  
ATOM   6551  O   THR A 433     -18.521  40.729 -23.434  1.00  1.22           O  
ATOM   6552  CB  THR A 433     -20.303  43.024 -24.611  1.00  1.22           C  
ATOM   6553  OG1 THR A 433     -20.376  44.166 -25.478  1.00  1.22           O  
ATOM   6554  CG2 THR A 433     -21.459  43.085 -23.670  1.00  1.22           C  
ATOM   6555  H   THR A 433     -17.965  43.266 -25.686  1.00  1.22           H  
ATOM   6556  HA  THR A 433     -19.007  43.939 -23.158  1.00  1.22           H  
ATOM   6557  HB  THR A 433     -20.350  42.109 -25.199  1.00  1.22           H  
ATOM   6558  HG1 THR A 433     -20.353  44.963 -24.946  1.00  1.22           H  
ATOM   6559 1HG2 THR A 433     -22.397  43.057 -24.221  1.00  1.22           H  
ATOM   6560 2HG2 THR A 433     -21.396  42.263 -23.033  1.00  1.22           H  
ATOM   6561 3HG2 THR A 433     -21.407  44.002 -23.083  1.00  1.22           H  
ATOM   6562  N   ILE A 434     -18.987  42.016 -21.630  1.00  1.12           N  
ATOM   6563  CA  ILE A 434     -18.738  40.998 -20.613  1.00  1.12           C  
ATOM   6564  C   ILE A 434     -19.888  40.887 -19.615  1.00  1.12           C  
ATOM   6565  O   ILE A 434     -20.496  41.892 -19.271  1.00  1.12           O  
ATOM   6566  CB  ILE A 434     -17.442  41.401 -19.868  1.00  1.12           C  
ATOM   6567  CG1 ILE A 434     -17.023  40.341 -18.919  1.00  1.12           C  
ATOM   6568  CG2 ILE A 434     -17.685  42.702 -19.093  1.00  1.12           C  
ATOM   6569  CD1 ILE A 434     -15.611  40.482 -18.420  1.00  1.12           C  
ATOM   6570  H   ILE A 434     -19.273  42.947 -21.334  1.00  1.12           H  
ATOM   6571  HA  ILE A 434     -18.603  40.034 -21.102  1.00  1.12           H  
ATOM   6572  HB  ILE A 434     -16.636  41.551 -20.590  1.00  1.12           H  
ATOM   6573 1HG1 ILE A 434     -17.683  40.377 -18.056  1.00  1.12           H  
ATOM   6574 2HG1 ILE A 434     -17.130  39.373 -19.407  1.00  1.12           H  
ATOM   6575 1HG2 ILE A 434     -16.785  42.986 -18.575  1.00  1.12           H  
ATOM   6576 2HG2 ILE A 434     -17.970  43.488 -19.790  1.00  1.12           H  
ATOM   6577 3HG2 ILE A 434     -18.482  42.538 -18.371  1.00  1.12           H  
ATOM   6578 1HD1 ILE A 434     -15.391  39.672 -17.719  1.00  1.12           H  
ATOM   6579 2HD1 ILE A 434     -14.921  40.436 -19.264  1.00  1.12           H  
ATOM   6580 3HD1 ILE A 434     -15.506  41.427 -17.926  1.00  1.12           H  
ATOM   6581  N   SER A 435     -20.250  39.686 -19.167  1.00  1.02           N  
ATOM   6582  CA  SER A 435     -21.333  39.628 -18.184  1.00  1.02           C  
ATOM   6583  C   SER A 435     -20.784  39.974 -16.828  1.00  1.02           C  
ATOM   6584  O   SER A 435     -19.638  39.654 -16.538  1.00  1.02           O  
ATOM   6585  CB  SER A 435     -21.991  38.259 -18.115  1.00  1.02           C  
ATOM   6586  OG  SER A 435     -22.872  38.189 -17.002  1.00  1.02           O  
ATOM   6587  H   SER A 435     -19.759  38.816 -19.429  1.00  1.02           H  
ATOM   6588  HA  SER A 435     -22.093  40.362 -18.443  1.00  1.02           H  
ATOM   6589 1HB  SER A 435     -22.540  38.072 -19.036  1.00  1.02           H  
ATOM   6590 2HB  SER A 435     -21.227  37.490 -18.026  1.00  1.02           H  
ATOM   6591  HG  SER A 435     -23.589  38.804 -17.205  1.00  1.02           H  
ATOM   6592  N   SER A 436     -21.606  40.501 -15.932  1.00  0.94           N  
ATOM   6593  CA  SER A 436     -21.107  40.726 -14.583  1.00  0.94           C  
ATOM   6594  C   SER A 436     -20.610  39.415 -13.961  1.00  0.94           C  
ATOM   6595  O   SER A 436     -19.686  39.413 -13.156  1.00  0.94           O  
ATOM   6596  CB  SER A 436     -22.223  41.269 -13.726  1.00  0.94           C  
ATOM   6597  OG  SER A 436     -23.212  40.288 -13.551  1.00  0.94           O  
ATOM   6598  H   SER A 436     -22.540  40.809 -16.202  1.00  0.94           H  
ATOM   6599  HA  SER A 436     -20.284  41.430 -14.629  1.00  0.94           H  
ATOM   6600 1HB  SER A 436     -21.830  41.584 -12.769  1.00  0.94           H  
ATOM   6601 2HB  SER A 436     -22.660  42.142 -14.210  1.00  0.94           H  
ATOM   6602  HG  SER A 436     -23.954  40.703 -13.066  1.00  0.94           H  
ATOM   6603  N   HIS A 437     -21.165  38.282 -14.398  1.00  0.90           N  
ATOM   6604  CA  HIS A 437     -20.767  36.965 -13.905  1.00  0.90           C  
ATOM   6605  C   HIS A 437     -19.332  36.627 -14.284  1.00  0.90           C  
ATOM   6606  O   HIS A 437     -18.648  35.880 -13.589  1.00  0.90           O  
ATOM   6607  CB  HIS A 437     -21.689  35.884 -14.450  1.00  0.90           C  
ATOM   6608  CG  HIS A 437     -21.427  34.504 -13.926  1.00  0.90           C  
ATOM   6609  ND1 HIS A 437     -21.601  34.149 -12.596  1.00  0.90           N  
ATOM   6610  CD2 HIS A 437     -21.018  33.390 -14.565  1.00  0.90           C  
ATOM   6611  CE1 HIS A 437     -21.305  32.859 -12.458  1.00  0.90           C  
ATOM   6612  NE2 HIS A 437     -20.958  32.389 -13.643  1.00  0.90           N  
ATOM   6613  H   HIS A 437     -21.891  38.341 -15.116  1.00  0.90           H  
ATOM   6614  HA  HIS A 437     -20.840  36.953 -12.822  1.00  0.90           H  
ATOM   6615 1HB  HIS A 437     -22.705  36.154 -14.203  1.00  0.90           H  
ATOM   6616 2HB  HIS A 437     -21.614  35.856 -15.540  1.00  0.90           H  
ATOM   6617  HD2 HIS A 437     -20.794  33.297 -15.629  1.00  0.90           H  
ATOM   6618  HE1 HIS A 437     -21.351  32.281 -11.533  1.00  0.90           H  
ATOM   6619  HE2 HIS A 437     -20.694  31.426 -13.877  1.00  0.90           H  
ATOM   6620  N   ASP A 438     -18.859  37.197 -15.384  1.00  0.90           N  
ATOM   6621  CA  ASP A 438     -17.557  36.870 -15.934  1.00  0.90           C  
ATOM   6622  C   ASP A 438     -16.479  37.680 -15.244  1.00  0.90           C  
ATOM   6623  O   ASP A 438     -15.291  37.519 -15.526  1.00  0.90           O  
ATOM   6624  CB  ASP A 438     -17.523  37.201 -17.416  1.00  0.90           C  
ATOM   6625  CG  ASP A 438     -18.433  36.371 -18.327  1.00  0.90           C  
ATOM   6626  OD1 ASP A 438     -18.536  35.162 -18.175  1.00  0.90           O  
ATOM   6627  OD2 ASP A 438     -19.062  36.976 -19.206  1.00  0.90           O  
ATOM   6628  H   ASP A 438     -19.414  37.893 -15.869  1.00  0.90           H  
ATOM   6629  HA  ASP A 438     -17.359  35.809 -15.779  1.00  0.90           H  
ATOM   6630 1HB  ASP A 438     -17.845  38.207 -17.501  1.00  0.90           H  
ATOM   6631 2HB  ASP A 438     -16.499  37.150 -17.784  1.00  0.90           H  
ATOM   6632  N   LEU A 439     -16.889  38.572 -14.344  1.00  0.92           N  
ATOM   6633  CA  LEU A 439     -15.938  39.361 -13.608  1.00  0.92           C  
ATOM   6634  C   LEU A 439     -15.513  38.609 -12.354  1.00  0.92           C  
ATOM   6635  O   LEU A 439     -14.576  39.018 -11.668  1.00  0.92           O  
ATOM   6636  CB  LEU A 439     -16.549  40.711 -13.269  1.00  0.92           C  
ATOM   6637  CG  LEU A 439     -16.879  41.586 -14.471  1.00  0.92           C  
ATOM   6638  CD1 LEU A 439     -17.608  42.780 -14.029  1.00  0.92           C  
ATOM   6639  CD2 LEU A 439     -15.608  42.007 -15.133  1.00  0.92           C  
ATOM   6640  H   LEU A 439     -17.878  38.700 -14.131  1.00  0.92           H  
ATOM   6641  HA  LEU A 439     -15.060  39.523 -14.229  1.00  0.92           H  
ATOM   6642 1HB  LEU A 439     -17.456  40.555 -12.690  1.00  0.92           H  
ATOM   6643 2HB  LEU A 439     -15.838  41.249 -12.667  1.00  0.92           H  
ATOM   6644  HG  LEU A 439     -17.510  41.030 -15.179  1.00  0.92           H  
ATOM   6645 1HD1 LEU A 439     -17.833  43.391 -14.888  1.00  0.92           H  
ATOM   6646 2HD1 LEU A 439     -18.516  42.455 -13.568  1.00  0.92           H  
ATOM   6647 3HD1 LEU A 439     -17.006  43.348 -13.319  1.00  0.92           H  
ATOM   6648 1HD2 LEU A 439     -15.854  42.635 -15.975  1.00  0.92           H  
ATOM   6649 2HD2 LEU A 439     -14.997  42.567 -14.425  1.00  0.92           H  
ATOM   6650 3HD2 LEU A 439     -15.062  41.126 -15.470  1.00  0.92           H  
ATOM   6651  N   ILE A 440     -16.173  37.478 -12.078  1.00  0.94           N  
ATOM   6652  CA  ILE A 440     -15.823  36.675 -10.923  1.00  0.94           C  
ATOM   6653  C   ILE A 440     -14.998  35.526 -11.465  1.00  0.94           C  
ATOM   6654  O   ILE A 440     -15.429  34.809 -12.366  1.00  0.94           O  
ATOM   6655  CB  ILE A 440     -17.070  36.156 -10.169  1.00  0.94           C  
ATOM   6656  CG1 ILE A 440     -17.855  37.319  -9.619  1.00  0.94           C  
ATOM   6657  CG2 ILE A 440     -16.644  35.265  -9.016  1.00  0.94           C  
ATOM   6658  CD1 ILE A 440     -18.768  37.941 -10.601  1.00  0.94           C  
ATOM   6659  H   ILE A 440     -16.931  37.147 -12.677  1.00  0.94           H  
ATOM   6660  HA  ILE A 440     -15.210  37.258 -10.235  1.00  0.94           H  
ATOM   6661  HB  ILE A 440     -17.715  35.599 -10.857  1.00  0.94           H  
ATOM   6662 1HG1 ILE A 440     -18.430  36.978  -8.769  1.00  0.94           H  
ATOM   6663 2HG1 ILE A 440     -17.162  38.067  -9.286  1.00  0.94           H  
ATOM   6664 1HG2 ILE A 440     -17.525  34.908  -8.492  1.00  0.94           H  
ATOM   6665 2HG2 ILE A 440     -16.082  34.409  -9.402  1.00  0.94           H  
ATOM   6666 3HG2 ILE A 440     -16.010  35.828  -8.322  1.00  0.94           H  
ATOM   6667 1HD1 ILE A 440     -19.277  38.757 -10.141  1.00  0.94           H  
ATOM   6668 2HD1 ILE A 440     -18.205  38.304 -11.447  1.00  0.94           H  
ATOM   6669 3HD1 ILE A 440     -19.489  37.206 -10.939  1.00  0.94           H  
ATOM   6670  N   GLY A 441     -13.793  35.386 -10.957  1.00  0.94           N  
ATOM   6671  CA  GLY A 441     -12.872  34.390 -11.454  1.00  0.94           C  
ATOM   6672  C   GLY A 441     -12.924  33.175 -10.578  1.00  0.94           C  
ATOM   6673  O   GLY A 441     -13.964  32.542 -10.406  1.00  0.94           O  
ATOM   6674  H   GLY A 441     -13.489  35.998 -10.201  1.00  0.94           H  
ATOM   6675 1HA  GLY A 441     -13.123  34.127 -12.481  1.00  0.94           H  
ATOM   6676 2HA  GLY A 441     -11.863  34.802 -11.454  1.00  0.94           H  
ATOM   6677  N   ARG A 442     -11.774  32.839 -10.046  1.00  0.92           N  
ATOM   6678  CA  ARG A 442     -11.616  31.697  -9.185  1.00  0.92           C  
ATOM   6679  C   ARG A 442     -11.295  32.202  -7.791  1.00  0.92           C  
ATOM   6680  O   ARG A 442     -10.468  31.644  -7.069  1.00  0.92           O  
ATOM   6681  CB  ARG A 442     -10.560  30.756  -9.725  1.00  0.92           C  
ATOM   6682  CG  ARG A 442      -9.162  31.334  -9.869  1.00  0.92           C  
ATOM   6683  CD  ARG A 442      -8.194  30.326 -10.451  1.00  0.92           C  
ATOM   6684  NE  ARG A 442      -6.858  30.891 -10.609  1.00  0.92           N  
ATOM   6685  CZ  ARG A 442      -5.748  30.219 -11.012  1.00  0.92           C  
ATOM   6686  NH1 ARG A 442      -5.765  28.925 -11.298  1.00  0.92           N  
ATOM   6687  NH2 ARG A 442      -4.605  30.878 -11.119  1.00  0.92           N  
ATOM   6688  H   ARG A 442     -10.968  33.424 -10.228  1.00  0.92           H  
ATOM   6689  HA  ARG A 442     -12.557  31.173  -9.146  1.00  0.92           H  
ATOM   6690 1HB  ARG A 442     -10.488  29.918  -9.075  1.00  0.92           H  
ATOM   6691 2HB  ARG A 442     -10.868  30.384 -10.703  1.00  0.92           H  
ATOM   6692 1HG  ARG A 442      -9.195  32.203 -10.526  1.00  0.92           H  
ATOM   6693 2HG  ARG A 442      -8.795  31.637  -8.886  1.00  0.92           H  
ATOM   6694 1HD  ARG A 442      -8.122  29.484  -9.783  1.00  0.92           H  
ATOM   6695 2HD  ARG A 442      -8.543  29.983 -11.427  1.00  0.92           H  
ATOM   6696  HE  ARG A 442      -6.752  31.877 -10.410  1.00  0.92           H  
ATOM   6697 1HH1 ARG A 442      -6.614  28.348 -11.226  1.00  0.92           H  
ATOM   6698 2HH1 ARG A 442      -4.916  28.470 -11.590  1.00  0.92           H  
ATOM   6699 1HH2 ARG A 442      -4.567  31.865 -10.904  1.00  0.92           H  
ATOM   6700 2HH2 ARG A 442      -3.771  30.392 -11.416  1.00  0.92           H  
ATOM   6701  N   ASP A 443     -11.925  33.326  -7.474  1.00  0.87           N  
ATOM   6702  CA  ASP A 443     -11.787  34.065  -6.231  1.00  0.87           C  
ATOM   6703  C   ASP A 443     -13.048  34.847  -5.858  1.00  0.87           C  
ATOM   6704  O   ASP A 443     -14.067  34.755  -6.540  1.00  0.87           O  
ATOM   6705  CB  ASP A 443     -10.602  35.012  -6.368  1.00  0.87           C  
ATOM   6706  CG  ASP A 443     -10.684  35.972  -7.608  1.00  0.87           C  
ATOM   6707  OD1 ASP A 443     -11.700  35.996  -8.292  1.00  0.87           O  
ATOM   6708  OD2 ASP A 443      -9.710  36.655  -7.857  1.00  0.87           O  
ATOM   6709  H   ASP A 443     -12.579  33.682  -8.155  1.00  0.87           H  
ATOM   6710  HA  ASP A 443     -11.578  33.358  -5.429  1.00  0.87           H  
ATOM   6711 1HB  ASP A 443     -10.535  35.633  -5.476  1.00  0.87           H  
ATOM   6712 2HB  ASP A 443      -9.682  34.433  -6.432  1.00  0.87           H  
ATOM   6713  N   PHE A 444     -12.971  35.616  -4.773  1.00  0.80           N  
ATOM   6714  CA  PHE A 444     -14.092  36.430  -4.302  1.00  0.80           C  
ATOM   6715  C   PHE A 444     -14.041  37.734  -5.069  1.00  0.80           C  
ATOM   6716  O   PHE A 444     -12.969  38.089  -5.558  1.00  0.80           O  
ATOM   6717  CB  PHE A 444     -13.954  36.771  -2.811  1.00  0.80           C  
ATOM   6718  CG  PHE A 444     -14.059  35.648  -1.821  1.00  0.80           C  
ATOM   6719  CD1 PHE A 444     -12.899  35.083  -1.283  1.00  0.80           C  
ATOM   6720  CD2 PHE A 444     -15.281  35.178  -1.395  1.00  0.80           C  
ATOM   6721  CE1 PHE A 444     -12.975  34.072  -0.340  1.00  0.80           C  
ATOM   6722  CE2 PHE A 444     -15.359  34.159  -0.462  1.00  0.80           C  
ATOM   6723  CZ  PHE A 444     -14.207  33.610   0.069  1.00  0.80           C  
ATOM   6724  H   PHE A 444     -12.104  35.648  -4.250  1.00  0.80           H  
ATOM   6725  HA  PHE A 444     -15.040  35.929  -4.510  1.00  0.80           H  
ATOM   6726 1HB  PHE A 444     -12.985  37.248  -2.660  1.00  0.80           H  
ATOM   6727 2HB  PHE A 444     -14.715  37.507  -2.557  1.00  0.80           H  
ATOM   6728  HD1 PHE A 444     -11.921  35.459  -1.609  1.00  0.80           H  
ATOM   6729  HD2 PHE A 444     -16.186  35.625  -1.803  1.00  0.80           H  
ATOM   6730  HE1 PHE A 444     -12.060  33.645   0.078  1.00  0.80           H  
ATOM   6731  HE2 PHE A 444     -16.328  33.793  -0.139  1.00  0.80           H  
ATOM   6732  HZ  PHE A 444     -14.275  32.816   0.811  1.00  0.80           H  
ATOM   6733  N   MET A 445     -15.161  38.443  -5.187  1.00  0.74           N  
ATOM   6734  CA  MET A 445     -15.131  39.747  -5.843  1.00  0.74           C  
ATOM   6735  C   MET A 445     -15.985  40.824  -5.186  1.00  0.74           C  
ATOM   6736  O   MET A 445     -17.130  40.583  -4.807  1.00  0.74           O  
ATOM   6737  CB  MET A 445     -15.586  39.618  -7.280  1.00  0.74           C  
ATOM   6738  CG  MET A 445     -15.651  40.927  -7.973  1.00  0.74           C  
ATOM   6739  SD  MET A 445     -16.055  40.814  -9.637  1.00  0.74           S  
ATOM   6740  CE  MET A 445     -15.885  42.514  -9.937  1.00  0.74           C  
ATOM   6741  H   MET A 445     -16.037  38.072  -4.826  1.00  0.74           H  
ATOM   6742  HA  MET A 445     -14.109  40.100  -5.832  1.00  0.74           H  
ATOM   6743 1HB  MET A 445     -14.905  38.965  -7.830  1.00  0.74           H  
ATOM   6744 2HB  MET A 445     -16.578  39.168  -7.304  1.00  0.74           H  
ATOM   6745 1HG  MET A 445     -16.417  41.541  -7.503  1.00  0.74           H  
ATOM   6746 2HG  MET A 445     -14.699  41.448  -7.883  1.00  0.74           H  
ATOM   6747 1HE  MET A 445     -16.117  42.738 -10.970  1.00  0.74           H  
ATOM   6748 2HE  MET A 445     -16.562  43.057  -9.285  1.00  0.74           H  
ATOM   6749 3HE  MET A 445     -14.862  42.810  -9.711  1.00  0.74           H  
ATOM   6750  N   LEU A 446     -15.443  42.033  -5.081  1.00  0.68           N  
ATOM   6751  CA  LEU A 446     -16.223  43.144  -4.569  1.00  0.68           C  
ATOM   6752  C   LEU A 446     -16.540  44.126  -5.698  1.00  0.68           C  
ATOM   6753  O   LEU A 446     -15.626  44.642  -6.351  1.00  0.68           O  
ATOM   6754  CB  LEU A 446     -15.464  43.915  -3.488  1.00  0.68           C  
ATOM   6755  CG  LEU A 446     -16.261  45.060  -2.839  1.00  0.68           C  
ATOM   6756  CD1 LEU A 446     -17.363  44.441  -2.040  1.00  0.68           C  
ATOM   6757  CD2 LEU A 446     -15.409  45.892  -1.982  1.00  0.68           C  
ATOM   6758  H   LEU A 446     -14.485  42.174  -5.380  1.00  0.68           H  
ATOM   6759  HA  LEU A 446     -17.155  42.771  -4.160  1.00  0.68           H  
ATOM   6760 1HB  LEU A 446     -15.179  43.221  -2.701  1.00  0.68           H  
ATOM   6761 2HB  LEU A 446     -14.557  44.332  -3.926  1.00  0.68           H  
ATOM   6762  HG  LEU A 446     -16.706  45.683  -3.616  1.00  0.68           H  
ATOM   6763 1HD1 LEU A 446     -17.954  45.199  -1.585  1.00  0.68           H  
ATOM   6764 2HD1 LEU A 446     -17.958  43.858  -2.687  1.00  0.68           H  
ATOM   6765 3HD1 LEU A 446     -16.938  43.806  -1.266  1.00  0.68           H  
ATOM   6766 1HD2 LEU A 446     -16.009  46.669  -1.534  1.00  0.68           H  
ATOM   6767 2HD2 LEU A 446     -14.991  45.264  -1.204  1.00  0.68           H  
ATOM   6768 3HD2 LEU A 446     -14.613  46.343  -2.578  1.00  0.68           H  
ATOM   6769  N   PHE A 447     -17.815  44.407  -5.892  1.00  0.65           N  
ATOM   6770  CA  PHE A 447     -18.239  45.389  -6.875  1.00  0.65           C  
ATOM   6771  C   PHE A 447     -18.627  46.633  -6.127  1.00  0.65           C  
ATOM   6772  O   PHE A 447     -19.260  46.533  -5.078  1.00  0.65           O  
ATOM   6773  CB  PHE A 447     -19.498  44.958  -7.616  1.00  0.65           C  
ATOM   6774  CG  PHE A 447     -19.409  43.834  -8.534  1.00  0.65           C  
ATOM   6775  CD1 PHE A 447     -19.506  42.528  -8.087  1.00  0.65           C  
ATOM   6776  CD2 PHE A 447     -19.308  44.083  -9.879  1.00  0.65           C  
ATOM   6777  CE1 PHE A 447     -19.482  41.499  -8.988  1.00  0.65           C  
ATOM   6778  CE2 PHE A 447     -19.299  43.075 -10.772  1.00  0.65           C  
ATOM   6779  CZ  PHE A 447     -19.380  41.774 -10.347  1.00  0.65           C  
ATOM   6780  H   PHE A 447     -18.511  43.923  -5.331  1.00  0.65           H  
ATOM   6781  HA  PHE A 447     -17.426  45.611  -7.565  1.00  0.65           H  
ATOM   6782 1HB  PHE A 447     -20.256  44.722  -6.889  1.00  0.65           H  
ATOM   6783 2HB  PHE A 447     -19.866  45.811  -8.181  1.00  0.65           H  
ATOM   6784  HD1 PHE A 447     -19.601  42.328  -7.013  1.00  0.65           H  
ATOM   6785  HD2 PHE A 447     -19.254  45.118 -10.224  1.00  0.65           H  
ATOM   6786  HE1 PHE A 447     -19.548  40.476  -8.636  1.00  0.65           H  
ATOM   6787  HE2 PHE A 447     -19.234  43.315 -11.808  1.00  0.65           H  
ATOM   6788  HZ  PHE A 447     -19.365  40.963 -11.078  1.00  0.65           H  
ATOM   6789  N   THR A 448     -18.334  47.797  -6.672  1.00  0.63           N  
ATOM   6790  CA  THR A 448     -18.803  49.010  -6.027  1.00  0.63           C  
ATOM   6791  C   THR A 448     -19.444  49.916  -7.052  1.00  0.63           C  
ATOM   6792  O   THR A 448     -19.251  49.741  -8.262  1.00  0.63           O  
ATOM   6793  CB  THR A 448     -17.664  49.783  -5.359  1.00  0.63           C  
ATOM   6794  OG1 THR A 448     -16.852  50.375  -6.363  1.00  0.63           O  
ATOM   6795  CG2 THR A 448     -16.803  48.824  -4.505  1.00  0.63           C  
ATOM   6796  H   THR A 448     -17.760  47.835  -7.511  1.00  0.63           H  
ATOM   6797  HA  THR A 448     -19.550  48.770  -5.290  1.00  0.63           H  
ATOM   6798  HB  THR A 448     -18.074  50.547  -4.725  1.00  0.63           H  
ATOM   6799  HG1 THR A 448     -17.338  51.145  -6.733  1.00  0.63           H  
ATOM   6800 1HG2 THR A 448     -16.006  49.383  -4.036  1.00  0.63           H  
ATOM   6801 2HG2 THR A 448     -17.420  48.365  -3.738  1.00  0.63           H  
ATOM   6802 3HG2 THR A 448     -16.374  48.046  -5.135  1.00  0.63           H  
ATOM   6803  N   GLY A 449     -20.173  50.911  -6.587  1.00  0.63           N  
ATOM   6804  CA  GLY A 449     -20.698  51.869  -7.539  1.00  0.63           C  
ATOM   6805  C   GLY A 449     -19.568  52.858  -7.855  1.00  0.63           C  
ATOM   6806  O   GLY A 449     -18.498  52.763  -7.241  1.00  0.63           O  
ATOM   6807  H   GLY A 449     -20.356  50.977  -5.580  1.00  0.63           H  
ATOM   6808 1HA  GLY A 449     -21.017  51.338  -8.434  1.00  0.63           H  
ATOM   6809 2HA  GLY A 449     -21.563  52.372  -7.120  1.00  0.63           H  
ATOM   6810  N   PRO A 450     -19.775  53.809  -8.781  1.00  0.64           N  
ATOM   6811  CA  PRO A 450     -18.827  54.828  -9.225  1.00  0.64           C  
ATOM   6812  C   PRO A 450     -18.200  55.662  -8.105  1.00  0.64           C  
ATOM   6813  O   PRO A 450     -17.050  56.106  -8.223  1.00  0.64           O  
ATOM   6814  CB  PRO A 450     -19.720  55.731 -10.089  1.00  0.64           C  
ATOM   6815  CG  PRO A 450     -20.796  54.813 -10.615  1.00  0.64           C  
ATOM   6816  CD  PRO A 450     -21.074  53.865  -9.482  1.00  0.64           C  
ATOM   6817  HA  PRO A 450     -18.049  54.348  -9.835  1.00  0.64           H  
ATOM   6818 1HB  PRO A 450     -20.116  56.560  -9.478  1.00  0.64           H  
ATOM   6819 2HB  PRO A 450     -19.117  56.185 -10.890  1.00  0.64           H  
ATOM   6820 1HG  PRO A 450     -21.683  55.401 -10.894  1.00  0.64           H  
ATOM   6821 2HG  PRO A 450     -20.457  54.301 -11.525  1.00  0.64           H  
ATOM   6822 1HD  PRO A 450     -21.830  54.265  -8.830  1.00  0.64           H  
ATOM   6823 2HD  PRO A 450     -21.346  52.903  -9.910  1.00  0.64           H  
ATOM   6824  N   ASP A 451     -18.946  55.870  -7.011  1.00  0.65           N  
ATOM   6825  CA  ASP A 451     -18.487  56.679  -5.884  1.00  0.65           C  
ATOM   6826  C   ASP A 451     -18.092  55.838  -4.666  1.00  0.65           C  
ATOM   6827  O   ASP A 451     -17.899  56.364  -3.568  1.00  0.65           O  
ATOM   6828  CB  ASP A 451     -19.568  57.692  -5.503  1.00  0.65           C  
ATOM   6829  CG  ASP A 451     -19.829  58.736  -6.602  1.00  0.65           C  
ATOM   6830  OD1 ASP A 451     -18.880  59.227  -7.167  1.00  0.65           O  
ATOM   6831  OD2 ASP A 451     -20.974  59.023  -6.868  1.00  0.65           O  
ATOM   6832  H   ASP A 451     -19.878  55.460  -6.928  1.00  0.65           H  
ATOM   6833  HA  ASP A 451     -17.606  57.236  -6.205  1.00  0.65           H  
ATOM   6834 1HB  ASP A 451     -20.500  57.158  -5.313  1.00  0.65           H  
ATOM   6835 2HB  ASP A 451     -19.288  58.204  -4.582  1.00  0.65           H  
ATOM   6836  N   GLY A 452     -17.928  54.535  -4.869  1.00  0.65           N  
ATOM   6837  CA  GLY A 452     -17.589  53.599  -3.798  1.00  0.65           C  
ATOM   6838  C   GLY A 452     -16.079  53.388  -3.618  1.00  0.65           C  
ATOM   6839  O   GLY A 452     -15.650  52.376  -3.064  1.00  0.65           O  
ATOM   6840  H   GLY A 452     -18.079  54.141  -5.799  1.00  0.65           H  
ATOM   6841 1HA  GLY A 452     -18.024  53.959  -2.863  1.00  0.65           H  
ATOM   6842 2HA  GLY A 452     -18.071  52.649  -4.002  1.00  0.65           H  
ATOM   6843  N   GLY A 453     -15.270  54.364  -4.034  1.00  0.65           N  
ATOM   6844  CA  GLY A 453     -13.804  54.268  -3.971  1.00  0.65           C  
ATOM   6845  C   GLY A 453     -13.290  53.911  -2.567  1.00  0.65           C  
ATOM   6846  O   GLY A 453     -12.253  53.266  -2.411  1.00  0.65           O  
ATOM   6847  H   GLY A 453     -15.692  55.189  -4.442  1.00  0.65           H  
ATOM   6848 1HA  GLY A 453     -13.457  53.534  -4.692  1.00  0.65           H  
ATOM   6849 2HA  GLY A 453     -13.377  55.223  -4.273  1.00  0.65           H  
ATOM   6850  N   ASP A 454     -14.011  54.323  -1.537  1.00  0.65           N  
ATOM   6851  CA  ASP A 454     -13.623  54.015  -0.168  1.00  0.65           C  
ATOM   6852  C   ASP A 454     -13.683  52.492   0.087  1.00  0.65           C  
ATOM   6853  O   ASP A 454     -12.877  51.938   0.846  1.00  0.65           O  
ATOM   6854  CB  ASP A 454     -14.554  54.747   0.779  1.00  0.65           C  
ATOM   6855  CG  ASP A 454     -14.368  56.265   0.740  1.00  0.65           C  
ATOM   6856  OD1 ASP A 454     -13.387  56.728   0.214  1.00  0.65           O  
ATOM   6857  OD2 ASP A 454     -15.250  56.950   1.210  1.00  0.65           O  
ATOM   6858  H   ASP A 454     -14.848  54.857  -1.716  1.00  0.65           H  
ATOM   6859  HA  ASP A 454     -12.599  54.354  -0.008  1.00  0.65           H  
ATOM   6860 1HB  ASP A 454     -15.588  54.498   0.546  1.00  0.65           H  
ATOM   6861 2HB  ASP A 454     -14.351  54.414   1.779  1.00  0.65           H  
ATOM   6862  N   TRP A 455     -14.655  51.818  -0.554  1.00  0.65           N  
ATOM   6863  CA  TRP A 455     -14.848  50.375  -0.401  1.00  0.65           C  
ATOM   6864  C   TRP A 455     -13.760  49.638  -1.184  1.00  0.65           C  
ATOM   6865  O   TRP A 455     -13.349  48.534  -0.823  1.00  0.65           O  
ATOM   6866  CB  TRP A 455     -16.212  49.922  -0.936  1.00  0.65           C  
ATOM   6867  CG  TRP A 455     -17.473  50.309  -0.160  1.00  0.65           C  
ATOM   6868  CD1 TRP A 455     -18.472  51.163  -0.547  1.00  0.65           C  
ATOM   6869  CD2 TRP A 455     -17.876  49.815   1.123  1.00  0.65           C  
ATOM   6870  NE1 TRP A 455     -19.449  51.198   0.426  1.00  0.65           N  
ATOM   6871  CE2 TRP A 455     -19.098  50.397   1.429  1.00  0.65           C  
ATOM   6872  CE3 TRP A 455     -17.323  48.953   2.007  1.00  0.65           C  
ATOM   6873  CZ2 TRP A 455     -19.753  50.126   2.593  1.00  0.65           C  
ATOM   6874  CZ3 TRP A 455     -17.992  48.678   3.186  1.00  0.65           C  
ATOM   6875  CH2 TRP A 455     -19.171  49.259   3.454  1.00  0.65           C  
ATOM   6876  H   TRP A 455     -15.250  52.309  -1.214  1.00  0.65           H  
ATOM   6877  HA  TRP A 455     -14.766  50.114   0.653  1.00  0.65           H  
ATOM   6878 1HB  TRP A 455     -16.334  50.303  -1.936  1.00  0.65           H  
ATOM   6879 2HB  TRP A 455     -16.209  48.849  -1.016  1.00  0.65           H  
ATOM   6880  HD1 TRP A 455     -18.507  51.718  -1.484  1.00  0.65           H  
ATOM   6881  HE1 TRP A 455     -20.331  51.723   0.448  1.00  0.65           H  
ATOM   6882  HE3 TRP A 455     -16.379  48.510   1.777  1.00  0.65           H  
ATOM   6883  HZ2 TRP A 455     -20.711  50.579   2.841  1.00  0.65           H  
ATOM   6884  HZ3 TRP A 455     -17.548  47.988   3.897  1.00  0.65           H  
ATOM   6885  HH2 TRP A 455     -19.673  49.037   4.369  1.00  0.65           H  
ATOM   6886  N   ILE A 456     -13.289  50.280  -2.257  1.00  0.65           N  
ATOM   6887  CA  ILE A 456     -12.257  49.720  -3.131  1.00  0.65           C  
ATOM   6888  C   ILE A 456     -10.935  49.672  -2.391  1.00  0.65           C  
ATOM   6889  O   ILE A 456     -10.282  48.625  -2.317  1.00  0.65           O  
ATOM   6890  CB  ILE A 456     -12.066  50.627  -4.358  1.00  0.65           C  
ATOM   6891  CG1 ILE A 456     -13.315  50.691  -5.161  1.00  0.65           C  
ATOM   6892  CG2 ILE A 456     -10.896  50.190  -5.206  1.00  0.65           C  
ATOM   6893  CD1 ILE A 456     -13.690  49.425  -5.779  1.00  0.65           C  
ATOM   6894  H   ILE A 456     -13.714  51.180  -2.489  1.00  0.65           H  
ATOM   6895  HA  ILE A 456     -12.546  48.716  -3.433  1.00  0.65           H  
ATOM   6896  HB  ILE A 456     -11.854  51.615  -4.028  1.00  0.65           H  
ATOM   6897 1HG1 ILE A 456     -14.125  51.001  -4.512  1.00  0.65           H  
ATOM   6898 2HG1 ILE A 456     -13.187  51.431  -5.908  1.00  0.65           H  
ATOM   6899 1HG2 ILE A 456     -10.781  50.882  -6.038  1.00  0.65           H  
ATOM   6900 2HG2 ILE A 456      -9.991  50.198  -4.603  1.00  0.65           H  
ATOM   6901 3HG2 ILE A 456     -11.058  49.209  -5.592  1.00  0.65           H  
ATOM   6902 1HD1 ILE A 456     -14.597  49.530  -6.346  1.00  0.65           H  
ATOM   6903 2HD1 ILE A 456     -12.897  49.143  -6.444  1.00  0.65           H  
ATOM   6904 3HD1 ILE A 456     -13.835  48.675  -5.009  1.00  0.65           H  
ATOM   6905  N   GLU A 457     -10.549  50.804  -1.804  1.00  0.67           N  
ATOM   6906  CA  GLU A 457      -9.308  50.831  -1.048  1.00  0.67           C  
ATOM   6907  C   GLU A 457      -9.358  49.815   0.074  1.00  0.67           C  
ATOM   6908  O   GLU A 457      -8.422  49.028   0.266  1.00  0.67           O  
ATOM   6909  CB  GLU A 457      -9.042  52.214  -0.454  1.00  0.67           C  
ATOM   6910  CG  GLU A 457      -7.762  52.271   0.387  1.00  0.67           C  
ATOM   6911  CD  GLU A 457      -7.456  53.633   0.972  1.00  0.67           C  
ATOM   6912  OE1 GLU A 457      -8.110  54.587   0.625  1.00  0.67           O  
ATOM   6913  OE2 GLU A 457      -6.574  53.699   1.810  1.00  0.67           O  
ATOM   6914  H   GLU A 457     -11.127  51.645  -1.898  1.00  0.67           H  
ATOM   6915  HA  GLU A 457      -8.489  50.567  -1.716  1.00  0.67           H  
ATOM   6916 1HB  GLU A 457      -8.960  52.947  -1.257  1.00  0.67           H  
ATOM   6917 2HB  GLU A 457      -9.885  52.509   0.176  1.00  0.67           H  
ATOM   6918 1HG  GLU A 457      -7.860  51.555   1.204  1.00  0.67           H  
ATOM   6919 2HG  GLU A 457      -6.923  51.953  -0.231  1.00  0.67           H  
ATOM   6920  N   ALA A 458     -10.471  49.805   0.802  1.00  0.69           N  
ATOM   6921  CA  ALA A 458     -10.614  48.890   1.906  1.00  0.69           C  
ATOM   6922  C   ALA A 458     -10.486  47.440   1.466  1.00  0.69           C  
ATOM   6923  O   ALA A 458      -9.778  46.661   2.106  1.00  0.69           O  
ATOM   6924  CB  ALA A 458     -11.958  49.117   2.527  1.00  0.69           C  
ATOM   6925  H   ALA A 458     -11.228  50.468   0.614  1.00  0.69           H  
ATOM   6926  HA  ALA A 458      -9.827  49.092   2.629  1.00  0.69           H  
ATOM   6927 1HB  ALA A 458     -12.077  48.448   3.329  1.00  0.69           H  
ATOM   6928 2HB  ALA A 458     -12.041  50.147   2.871  1.00  0.69           H  
ATOM   6929 3HB  ALA A 458     -12.725  48.932   1.786  1.00  0.69           H  
ATOM   6930  N   ALA A 459     -11.113  47.082   0.348  1.00  0.73           N  
ATOM   6931  CA  ALA A 459     -11.059  45.714  -0.141  1.00  0.73           C  
ATOM   6932  C   ALA A 459      -9.655  45.275  -0.463  1.00  0.73           C  
ATOM   6933  O   ALA A 459      -9.259  44.142  -0.168  1.00  0.73           O  
ATOM   6934  CB  ALA A 459     -11.894  45.605  -1.372  1.00  0.73           C  
ATOM   6935  H   ALA A 459     -11.689  47.755  -0.158  1.00  0.73           H  
ATOM   6936  HA  ALA A 459     -11.457  45.060   0.629  1.00  0.73           H  
ATOM   6937 1HB  ALA A 459     -11.899  44.595  -1.746  1.00  0.73           H  
ATOM   6938 2HB  ALA A 459     -12.870  45.906  -1.112  1.00  0.73           H  
ATOM   6939 3HB  ALA A 459     -11.503  46.273  -2.138  1.00  0.73           H  
ATOM   6940  N   ARG A 460      -8.885  46.179  -1.050  1.00  0.78           N  
ATOM   6941  CA  ARG A 460      -7.526  45.851  -1.415  1.00  0.78           C  
ATOM   6942  C   ARG A 460      -6.693  45.617  -0.158  1.00  0.78           C  
ATOM   6943  O   ARG A 460      -5.915  44.661  -0.092  1.00  0.78           O  
ATOM   6944  CB  ARG A 460      -6.971  46.962  -2.280  1.00  0.78           C  
ATOM   6945  CG  ARG A 460      -7.624  47.022  -3.678  1.00  0.78           C  
ATOM   6946  CD  ARG A 460      -7.187  48.200  -4.458  1.00  0.78           C  
ATOM   6947  NE  ARG A 460      -7.805  48.238  -5.780  1.00  0.78           N  
ATOM   6948  CZ  ARG A 460      -7.746  49.286  -6.625  1.00  0.78           C  
ATOM   6949  NH1 ARG A 460      -7.101  50.377  -6.274  1.00  0.78           N  
ATOM   6950  NH2 ARG A 460      -8.338  49.222  -7.806  1.00  0.78           N  
ATOM   6951  H   ARG A 460      -9.266  47.103  -1.278  1.00  0.78           H  
ATOM   6952  HA  ARG A 460      -7.539  44.933  -2.003  1.00  0.78           H  
ATOM   6953 1HB  ARG A 460      -7.147  47.923  -1.792  1.00  0.78           H  
ATOM   6954 2HB  ARG A 460      -5.897  46.839  -2.401  1.00  0.78           H  
ATOM   6955 1HG  ARG A 460      -7.369  46.123  -4.239  1.00  0.78           H  
ATOM   6956 2HG  ARG A 460      -8.707  47.076  -3.565  1.00  0.78           H  
ATOM   6957 1HD  ARG A 460      -7.475  49.107  -3.921  1.00  0.78           H  
ATOM   6958 2HD  ARG A 460      -6.107  48.179  -4.584  1.00  0.78           H  
ATOM   6959  HE  ARG A 460      -8.311  47.417  -6.085  1.00  0.78           H  
ATOM   6960 1HH1 ARG A 460      -6.650  50.428  -5.372  1.00  0.78           H  
ATOM   6961 2HH1 ARG A 460      -7.057  51.163  -6.907  1.00  0.78           H  
ATOM   6962 1HH2 ARG A 460      -8.836  48.385  -8.081  1.00  0.78           H  
ATOM   6963 2HH2 ARG A 460      -8.295  50.007  -8.440  1.00  0.78           H  
ATOM   6964  N   ARG A 461      -6.911  46.440   0.874  1.00  0.86           N  
ATOM   6965  CA  ARG A 461      -6.175  46.270   2.125  1.00  0.86           C  
ATOM   6966  C   ARG A 461      -6.509  44.923   2.769  1.00  0.86           C  
ATOM   6967  O   ARG A 461      -5.629  44.227   3.287  1.00  0.86           O  
ATOM   6968  CB  ARG A 461      -6.477  47.416   3.078  1.00  0.86           C  
ATOM   6969  CG  ARG A 461      -5.856  48.758   2.676  1.00  0.86           C  
ATOM   6970  CD  ARG A 461      -6.184  49.841   3.649  1.00  0.86           C  
ATOM   6971  NE  ARG A 461      -5.609  51.134   3.253  1.00  0.86           N  
ATOM   6972  CZ  ARG A 461      -4.356  51.534   3.510  1.00  0.86           C  
ATOM   6973  NH1 ARG A 461      -3.508  50.764   4.164  1.00  0.86           N  
ATOM   6974  NH2 ARG A 461      -4.001  52.723   3.087  1.00  0.86           N  
ATOM   6975  H   ARG A 461      -7.572  47.216   0.772  1.00  0.86           H  
ATOM   6976  HA  ARG A 461      -5.110  46.289   1.901  1.00  0.86           H  
ATOM   6977 1HB  ARG A 461      -7.554  47.562   3.133  1.00  0.86           H  
ATOM   6978 2HB  ARG A 461      -6.126  47.166   4.078  1.00  0.86           H  
ATOM   6979 1HG  ARG A 461      -4.774  48.658   2.618  1.00  0.86           H  
ATOM   6980 2HG  ARG A 461      -6.246  49.054   1.700  1.00  0.86           H  
ATOM   6981 1HD  ARG A 461      -7.269  49.954   3.697  1.00  0.86           H  
ATOM   6982 2HD  ARG A 461      -5.802  49.580   4.634  1.00  0.86           H  
ATOM   6983  HE  ARG A 461      -6.190  51.811   2.737  1.00  0.86           H  
ATOM   6984 1HH1 ARG A 461      -3.798  49.851   4.483  1.00  0.86           H  
ATOM   6985 2HH1 ARG A 461      -2.570  51.088   4.346  1.00  0.86           H  
ATOM   6986 1HH2 ARG A 461      -4.706  53.284   2.586  1.00  0.86           H  
ATOM   6987 2HH2 ARG A 461      -3.073  53.075   3.254  1.00  0.86           H  
ATOM   6988  N   ILE A 462      -7.771  44.526   2.689  1.00  0.96           N  
ATOM   6989  CA  ILE A 462      -8.220  43.256   3.232  1.00  0.96           C  
ATOM   6990  C   ILE A 462      -7.551  42.101   2.528  1.00  0.96           C  
ATOM   6991  O   ILE A 462      -7.079  41.158   3.166  1.00  0.96           O  
ATOM   6992  CB  ILE A 462      -9.733  43.166   3.144  1.00  0.96           C  
ATOM   6993  CG1 ILE A 462     -10.265  44.184   4.086  1.00  0.96           C  
ATOM   6994  CG2 ILE A 462     -10.249  41.754   3.455  1.00  0.96           C  
ATOM   6995  CD1 ILE A 462     -11.642  44.469   3.928  1.00  0.96           C  
ATOM   6996  H   ILE A 462      -8.458  45.150   2.255  1.00  0.96           H  
ATOM   6997  HA  ILE A 462      -7.942  43.221   4.288  1.00  0.96           H  
ATOM   6998  HB  ILE A 462     -10.048  43.451   2.144  1.00  0.96           H  
ATOM   6999 1HG1 ILE A 462     -10.102  43.829   5.104  1.00  0.96           H  
ATOM   7000 2HG1 ILE A 462      -9.721  45.093   3.952  1.00  0.96           H  
ATOM   7001 1HG2 ILE A 462     -11.336  41.744   3.386  1.00  0.96           H  
ATOM   7002 2HG2 ILE A 462      -9.834  41.045   2.736  1.00  0.96           H  
ATOM   7003 3HG2 ILE A 462      -9.947  41.466   4.464  1.00  0.96           H  
ATOM   7004 1HD1 ILE A 462     -11.921  45.223   4.669  1.00  0.96           H  
ATOM   7005 2HD1 ILE A 462     -11.821  44.854   2.932  1.00  0.96           H  
ATOM   7006 3HD1 ILE A 462     -12.212  43.564   4.074  1.00  0.96           H  
ATOM   7007  N   ALA A 463      -7.494  42.161   1.201  1.00  1.08           N  
ATOM   7008  CA  ALA A 463      -6.833  41.097   0.461  1.00  1.08           C  
ATOM   7009  C   ALA A 463      -5.362  40.976   0.878  1.00  1.08           C  
ATOM   7010  O   ALA A 463      -4.849  39.873   1.094  1.00  1.08           O  
ATOM   7011  CB  ALA A 463      -6.929  41.381  -1.023  1.00  1.08           C  
ATOM   7012  H   ALA A 463      -7.921  42.945   0.705  1.00  1.08           H  
ATOM   7013  HA  ALA A 463      -7.339  40.156   0.684  1.00  1.08           H  
ATOM   7014 1HB  ALA A 463      -6.457  40.572  -1.579  1.00  1.08           H  
ATOM   7015 2HB  ALA A 463      -7.966  41.458  -1.301  1.00  1.08           H  
ATOM   7016 3HB  ALA A 463      -6.427  42.321  -1.245  1.00  1.08           H  
ATOM   7017  N   LEU A 464      -4.695  42.116   1.072  1.00  1.21           N  
ATOM   7018  CA  LEU A 464      -3.290  42.112   1.464  1.00  1.21           C  
ATOM   7019  C   LEU A 464      -3.063  41.534   2.864  1.00  1.21           C  
ATOM   7020  O   LEU A 464      -2.042  40.874   3.109  1.00  1.21           O  
ATOM   7021  CB  LEU A 464      -2.736  43.533   1.387  1.00  1.21           C  
ATOM   7022  CG  LEU A 464      -2.624  44.108  -0.032  1.00  1.21           C  
ATOM   7023  CD1 LEU A 464      -2.244  45.579   0.044  1.00  1.21           C  
ATOM   7024  CD2 LEU A 464      -1.596  43.313  -0.812  1.00  1.21           C  
ATOM   7025  H   LEU A 464      -5.160  43.009   0.889  1.00  1.21           H  
ATOM   7026  HA  LEU A 464      -2.747  41.494   0.753  1.00  1.21           H  
ATOM   7027 1HB  LEU A 464      -3.390  44.188   1.959  1.00  1.21           H  
ATOM   7028 2HB  LEU A 464      -1.749  43.550   1.841  1.00  1.21           H  
ATOM   7029  HG  LEU A 464      -3.583  44.031  -0.531  1.00  1.21           H  
ATOM   7030 1HD1 LEU A 464      -2.175  45.988  -0.963  1.00  1.21           H  
ATOM   7031 2HD1 LEU A 464      -3.007  46.118   0.602  1.00  1.21           H  
ATOM   7032 3HD1 LEU A 464      -1.284  45.680   0.545  1.00  1.21           H  
ATOM   7033 1HD2 LEU A 464      -1.521  43.714  -1.823  1.00  1.21           H  
ATOM   7034 2HD2 LEU A 464      -0.628  43.387  -0.318  1.00  1.21           H  
ATOM   7035 3HD2 LEU A 464      -1.904  42.268  -0.856  1.00  1.21           H  
ATOM   7036  N   ARG A 465      -4.008  41.781   3.775  1.00  1.31           N  
ATOM   7037  CA  ARG A 465      -3.911  41.316   5.156  1.00  1.31           C  
ATOM   7038  C   ARG A 465      -4.358  39.869   5.368  1.00  1.31           C  
ATOM   7039  O   ARG A 465      -3.697  39.117   6.090  1.00  1.31           O  
ATOM   7040  CB  ARG A 465      -4.765  42.203   6.043  1.00  1.31           C  
ATOM   7041  CG  ARG A 465      -4.226  43.605   6.255  1.00  1.31           C  
ATOM   7042  CD  ARG A 465      -5.222  44.482   6.924  1.00  1.31           C  
ATOM   7043  NE  ARG A 465      -5.589  44.028   8.279  1.00  1.31           N  
ATOM   7044  CZ  ARG A 465      -4.877  44.298   9.392  1.00  1.31           C  
ATOM   7045  NH1 ARG A 465      -3.765  45.001   9.308  1.00  1.31           N  
ATOM   7046  NH2 ARG A 465      -5.289  43.864  10.572  1.00  1.31           N  
ATOM   7047  H   ARG A 465      -4.805  42.361   3.506  1.00  1.31           H  
ATOM   7048  HA  ARG A 465      -2.873  41.408   5.468  1.00  1.31           H  
ATOM   7049 1HB  ARG A 465      -5.759  42.300   5.599  1.00  1.31           H  
ATOM   7050 2HB  ARG A 465      -4.888  41.737   7.020  1.00  1.31           H  
ATOM   7051 1HG  ARG A 465      -3.333  43.560   6.876  1.00  1.31           H  
ATOM   7052 2HG  ARG A 465      -3.975  44.044   5.288  1.00  1.31           H  
ATOM   7053 1HD  ARG A 465      -4.831  45.494   6.995  1.00  1.31           H  
ATOM   7054 2HD  ARG A 465      -6.120  44.485   6.309  1.00  1.31           H  
ATOM   7055  HE  ARG A 465      -6.475  43.500   8.387  1.00  1.31           H  
ATOM   7056 1HH1 ARG A 465      -3.445  45.336   8.409  1.00  1.31           H  
ATOM   7057 2HH1 ARG A 465      -3.231  45.204  10.141  1.00  1.31           H  
ATOM   7058 1HH2 ARG A 465      -6.141  43.316  10.650  1.00  1.31           H  
ATOM   7059 2HH2 ARG A 465      -4.754  44.070  11.399  1.00  1.31           H  
ATOM   7060  N   SER A 466      -5.463  39.473   4.731  1.00  1.35           N  
ATOM   7061  CA  SER A 466      -6.021  38.135   4.905  1.00  1.35           C  
ATOM   7062  C   SER A 466      -5.349  37.096   4.031  1.00  1.35           C  
ATOM   7063  O   SER A 466      -5.416  35.904   4.321  1.00  1.35           O  
ATOM   7064  CB  SER A 466      -7.488  38.141   4.534  1.00  1.35           C  
ATOM   7065  OG  SER A 466      -7.626  38.380   3.160  1.00  1.35           O  
ATOM   7066  H   SER A 466      -5.959  40.129   4.135  1.00  1.35           H  
ATOM   7067  HA  SER A 466      -5.902  37.842   5.948  1.00  1.35           H  
ATOM   7068 1HB  SER A 466      -7.936  37.180   4.788  1.00  1.35           H  
ATOM   7069 2HB  SER A 466      -8.011  38.914   5.096  1.00  1.35           H  
ATOM   7070  HG  SER A 466      -7.400  39.340   3.041  1.00  1.35           H  
ATOM   7071  N   LYS A 467      -4.709  37.553   2.955  1.00  1.30           N  
ATOM   7072  CA  LYS A 467      -4.064  36.728   1.941  1.00  1.30           C  
ATOM   7073  C   LYS A 467      -5.071  35.911   1.125  1.00  1.30           C  
ATOM   7074  O   LYS A 467      -4.683  35.037   0.344  1.00  1.30           O  
ATOM   7075  CB  LYS A 467      -3.006  35.802   2.565  1.00  1.30           C  
ATOM   7076  CG  LYS A 467      -1.945  36.530   3.421  1.00  1.30           C  
ATOM   7077  CD  LYS A 467      -1.107  37.478   2.576  1.00  1.30           C  
ATOM   7078  CE  LYS A 467       0.041  38.095   3.376  1.00  1.30           C  
ATOM   7079  NZ  LYS A 467      -0.458  39.009   4.434  1.00  1.30           N  
ATOM   7080  H   LYS A 467      -4.705  38.553   2.765  1.00  1.30           H  
ATOM   7081  HA  LYS A 467      -3.555  37.399   1.246  1.00  1.30           H  
ATOM   7082 1HB  LYS A 467      -3.478  35.036   3.174  1.00  1.30           H  
ATOM   7083 2HB  LYS A 467      -2.477  35.286   1.766  1.00  1.30           H  
ATOM   7084 1HG  LYS A 467      -2.434  37.111   4.207  1.00  1.30           H  
ATOM   7085 2HG  LYS A 467      -1.291  35.799   3.892  1.00  1.30           H  
ATOM   7086 1HD  LYS A 467      -0.701  36.948   1.715  1.00  1.30           H  
ATOM   7087 2HD  LYS A 467      -1.748  38.290   2.214  1.00  1.30           H  
ATOM   7088 1HE  LYS A 467       0.631  37.306   3.837  1.00  1.30           H  
ATOM   7089 2HE  LYS A 467       0.676  38.663   2.696  1.00  1.30           H  
ATOM   7090 1HZ  LYS A 467       0.311  39.417   4.934  1.00  1.30           H  
ATOM   7091 2HZ  LYS A 467      -1.017  39.757   3.987  1.00  1.30           H  
ATOM   7092 3HZ  LYS A 467      -1.047  38.498   5.079  1.00  1.30           H  
ATOM   7093  N   ALA A 468      -6.366  36.208   1.271  1.00  1.19           N  
ATOM   7094  CA  ALA A 468      -7.348  35.578   0.416  1.00  1.19           C  
ATOM   7095  C   ALA A 468      -7.485  36.501  -0.783  1.00  1.19           C  
ATOM   7096  O   ALA A 468      -7.495  37.714  -0.596  1.00  1.19           O  
ATOM   7097  CB  ALA A 468      -8.662  35.387   1.138  1.00  1.19           C  
ATOM   7098  H   ALA A 468      -6.669  36.914   1.946  1.00  1.19           H  
ATOM   7099  HA  ALA A 468      -6.969  34.611   0.105  1.00  1.19           H  
ATOM   7100 1HB  ALA A 468      -9.396  34.933   0.472  1.00  1.19           H  
ATOM   7101 2HB  ALA A 468      -8.512  34.744   2.008  1.00  1.19           H  
ATOM   7102 3HB  ALA A 468      -9.003  36.344   1.455  1.00  1.19           H  
ATOM   7103  N   PRO A 469      -7.609  36.007  -2.005  1.00  1.05           N  
ATOM   7104  CA  PRO A 469      -7.778  36.843  -3.161  1.00  1.05           C  
ATOM   7105  C   PRO A 469      -9.146  37.503  -3.138  1.00  1.05           C  
ATOM   7106  O   PRO A 469     -10.136  36.886  -2.729  1.00  1.05           O  
ATOM   7107  CB  PRO A 469      -7.604  35.843  -4.307  1.00  1.05           C  
ATOM   7108  CG  PRO A 469      -8.006  34.499  -3.704  1.00  1.05           C  
ATOM   7109  CD  PRO A 469      -7.579  34.577  -2.257  1.00  1.05           C  
ATOM   7110  HA  PRO A 469      -6.983  37.603  -3.174  1.00  1.05           H  
ATOM   7111 1HB  PRO A 469      -8.223  36.151  -5.163  1.00  1.05           H  
ATOM   7112 2HB  PRO A 469      -6.563  35.853  -4.656  1.00  1.05           H  
ATOM   7113 1HG  PRO A 469      -9.085  34.333  -3.807  1.00  1.05           H  
ATOM   7114 2HG  PRO A 469      -7.512  33.673  -4.243  1.00  1.05           H  
ATOM   7115 1HD  PRO A 469      -8.310  34.043  -1.635  1.00  1.05           H  
ATOM   7116 2HD  PRO A 469      -6.552  34.193  -2.133  1.00  1.05           H  
ATOM   7117  N   LEU A 470      -9.195  38.730  -3.630  1.00  0.92           N  
ATOM   7118  CA  LEU A 470     -10.433  39.476  -3.780  1.00  0.92           C  
ATOM   7119  C   LEU A 470     -10.329  40.396  -4.986  1.00  0.92           C  
ATOM   7120  O   LEU A 470      -9.506  41.314  -5.009  1.00  0.92           O  
ATOM   7121  CB  LEU A 470     -10.725  40.259  -2.475  1.00  0.92           C  
ATOM   7122  CG  LEU A 470     -11.969  41.170  -2.427  1.00  0.92           C  
ATOM   7123  CD1 LEU A 470     -13.197  40.370  -2.654  1.00  0.92           C  
ATOM   7124  CD2 LEU A 470     -12.036  41.832  -1.037  1.00  0.92           C  
ATOM   7125  H   LEU A 470      -8.338  39.165  -3.935  1.00  0.92           H  
ATOM   7126  HA  LEU A 470     -11.243  38.773  -3.949  1.00  0.92           H  
ATOM   7127 1HB  LEU A 470     -10.810  39.544  -1.655  1.00  0.92           H  
ATOM   7128 2HB  LEU A 470      -9.881  40.893  -2.278  1.00  0.92           H  
ATOM   7129  HG  LEU A 470     -11.903  41.930  -3.211  1.00  0.92           H  
ATOM   7130 1HD1 LEU A 470     -14.063  41.018  -2.620  1.00  0.92           H  
ATOM   7131 2HD1 LEU A 470     -13.123  39.915  -3.622  1.00  0.92           H  
ATOM   7132 3HD1 LEU A 470     -13.283  39.614  -1.899  1.00  0.92           H  
ATOM   7133 1HD2 LEU A 470     -12.913  42.479  -0.983  1.00  0.92           H  
ATOM   7134 2HD2 LEU A 470     -12.106  41.060  -0.269  1.00  0.92           H  
ATOM   7135 3HD2 LEU A 470     -11.135  42.422  -0.869  1.00  0.92           H  
ATOM   7136  N   GLY A 471     -11.150  40.144  -5.996  1.00  0.81           N  
ATOM   7137  CA  GLY A 471     -11.140  40.972  -7.181  1.00  0.81           C  
ATOM   7138  C   GLY A 471     -11.914  42.201  -6.803  1.00  0.81           C  
ATOM   7139  O   GLY A 471     -12.817  42.103  -5.976  1.00  0.81           O  
ATOM   7140  H   GLY A 471     -11.795  39.365  -5.934  1.00  0.81           H  
ATOM   7141 1HA  GLY A 471     -10.119  41.225  -7.467  1.00  0.81           H  
ATOM   7142 2HA  GLY A 471     -11.620  40.452  -8.010  1.00  0.81           H  
ATOM   7143  N   VAL A 472     -11.564  43.342  -7.365  1.00  0.75           N  
ATOM   7144  CA  VAL A 472     -12.281  44.552  -7.015  1.00  0.75           C  
ATOM   7145  C   VAL A 472     -12.658  45.348  -8.276  1.00  0.75           C  
ATOM   7146  O   VAL A 472     -11.811  45.556  -9.145  1.00  0.75           O  
ATOM   7147  CB  VAL A 472     -11.414  45.384  -6.043  1.00  0.75           C  
ATOM   7148  CG1 VAL A 472     -12.115  46.556  -5.682  1.00  0.75           C  
ATOM   7149  CG2 VAL A 472     -11.061  44.576  -4.759  1.00  0.75           C  
ATOM   7150  H   VAL A 472     -10.809  43.368  -8.034  1.00  0.75           H  
ATOM   7151  HA  VAL A 472     -13.199  44.281  -6.500  1.00  0.75           H  
ATOM   7152  HB  VAL A 472     -10.495  45.684  -6.545  1.00  0.75           H  
ATOM   7153 1HG1 VAL A 472     -11.501  47.141  -5.010  1.00  0.75           H  
ATOM   7154 2HG1 VAL A 472     -12.315  47.094  -6.588  1.00  0.75           H  
ATOM   7155 3HG1 VAL A 472     -13.053  46.287  -5.184  1.00  0.75           H  
ATOM   7156 1HG2 VAL A 472     -10.457  45.192  -4.098  1.00  0.75           H  
ATOM   7157 2HG2 VAL A 472     -11.981  44.289  -4.251  1.00  0.75           H  
ATOM   7158 3HG2 VAL A 472     -10.498  43.687  -5.009  1.00  0.75           H  
ATOM   7159  N   CYS A 473     -13.913  45.798  -8.359  1.00  0.72           N  
ATOM   7160  CA  CYS A 473     -14.368  46.576  -9.521  1.00  0.72           C  
ATOM   7161  C   CYS A 473     -15.263  47.768  -9.236  1.00  0.72           C  
ATOM   7162  O   CYS A 473     -16.301  47.633  -8.587  1.00  0.72           O  
ATOM   7163  CB  CYS A 473     -15.193  45.691 -10.445  1.00  0.72           C  
ATOM   7164  SG  CYS A 473     -15.879  46.563 -11.832  1.00  0.72           S  
ATOM   7165  H   CYS A 473     -14.566  45.560  -7.615  1.00  0.72           H  
ATOM   7166  HA  CYS A 473     -13.485  46.940 -10.050  1.00  0.72           H  
ATOM   7167 1HB  CYS A 473     -14.580  44.882 -10.825  1.00  0.72           H  
ATOM   7168 2HB  CYS A 473     -16.021  45.275  -9.879  1.00  0.72           H  
ATOM   7169  HG  CYS A 473     -16.194  47.666 -11.140  1.00  0.72           H  
ATOM   7170  N   ARG A 474     -14.906  48.908  -9.834  1.00  0.71           N  
ATOM   7171  CA  ARG A 474     -15.725  50.119  -9.783  1.00  0.71           C  
ATOM   7172  C   ARG A 474     -16.607  50.258 -11.024  1.00  0.71           C  
ATOM   7173  O   ARG A 474     -16.121  50.411 -12.167  1.00  0.71           O  
ATOM   7174  CB  ARG A 474     -14.870  51.357  -9.709  1.00  0.71           C  
ATOM   7175  CG  ARG A 474     -14.118  51.574  -8.476  1.00  0.71           C  
ATOM   7176  CD  ARG A 474     -13.263  52.794  -8.565  1.00  0.71           C  
ATOM   7177  NE  ARG A 474     -14.051  54.015  -8.697  1.00  0.71           N  
ATOM   7178  CZ  ARG A 474     -13.540  55.221  -9.010  1.00  0.71           C  
ATOM   7179  NH1 ARG A 474     -12.244  55.356  -9.194  1.00  0.71           N  
ATOM   7180  NH2 ARG A 474     -14.343  56.264  -9.125  1.00  0.71           N  
ATOM   7181  H   ARG A 474     -14.004  48.950 -10.328  1.00  0.71           H  
ATOM   7182  HA  ARG A 474     -16.366  50.073  -8.904  1.00  0.71           H  
ATOM   7183 1HB  ARG A 474     -14.121  51.281 -10.486  1.00  0.71           H  
ATOM   7184 2HB  ARG A 474     -15.483  52.239  -9.903  1.00  0.71           H  
ATOM   7185 1HG  ARG A 474     -14.813  51.681  -7.645  1.00  0.71           H  
ATOM   7186 2HG  ARG A 474     -13.463  50.719  -8.322  1.00  0.71           H  
ATOM   7187 1HD  ARG A 474     -12.648  52.881  -7.674  1.00  0.71           H  
ATOM   7188 2HD  ARG A 474     -12.618  52.709  -9.435  1.00  0.71           H  
ATOM   7189  HE  ARG A 474     -15.058  53.952  -8.561  1.00  0.71           H  
ATOM   7190 1HH1 ARG A 474     -11.637  54.557  -9.082  1.00  0.71           H  
ATOM   7191 2HH1 ARG A 474     -11.859  56.257  -9.432  1.00  0.71           H  
ATOM   7192 1HH2 ARG A 474     -15.362  56.158  -8.956  1.00  0.71           H  
ATOM   7193 2HH2 ARG A 474     -13.966  57.169  -9.356  1.00  0.71           H  
ATOM   7194  N   LEU A 475     -17.908  50.182 -10.825  1.00  0.72           N  
ATOM   7195  CA  LEU A 475     -18.794  50.296 -11.960  1.00  0.72           C  
ATOM   7196  C   LEU A 475     -18.624  51.702 -12.542  1.00  0.72           C  
ATOM   7197  O   LEU A 475     -18.551  52.680 -11.806  1.00  0.72           O  
ATOM   7198  CB  LEU A 475     -20.249  50.085 -11.557  1.00  0.72           C  
ATOM   7199  CG  LEU A 475     -21.195  49.872 -12.731  1.00  0.72           C  
ATOM   7200  CD1 LEU A 475     -20.893  48.484 -13.347  1.00  0.72           C  
ATOM   7201  CD2 LEU A 475     -22.596  50.002 -12.268  1.00  0.72           C  
ATOM   7202  H   LEU A 475     -18.295  50.042  -9.890  1.00  0.72           H  
ATOM   7203  HA  LEU A 475     -18.515  49.558 -12.710  1.00  0.72           H  
ATOM   7204 1HB  LEU A 475     -20.309  49.216 -10.900  1.00  0.72           H  
ATOM   7205 2HB  LEU A 475     -20.582  50.955 -11.008  1.00  0.72           H  
ATOM   7206  HG  LEU A 475     -21.009  50.619 -13.501  1.00  0.72           H  
ATOM   7207 1HD1 LEU A 475     -21.539  48.315 -14.183  1.00  0.72           H  
ATOM   7208 2HD1 LEU A 475     -19.856  48.443 -13.680  1.00  0.72           H  
ATOM   7209 3HD1 LEU A 475     -21.065  47.709 -12.601  1.00  0.72           H  
ATOM   7210 1HD2 LEU A 475     -23.273  49.849 -13.110  1.00  0.72           H  
ATOM   7211 2HD2 LEU A 475     -22.770  49.272 -11.515  1.00  0.72           H  
ATOM   7212 3HD2 LEU A 475     -22.747  50.997 -11.856  1.00  0.72           H  
ATOM   7213  N   GLY A 476     -18.480  51.804 -13.848  1.00  0.73           N  
ATOM   7214  CA  GLY A 476     -18.351  53.088 -14.535  1.00  0.73           C  
ATOM   7215  C   GLY A 476     -16.905  53.567 -14.668  1.00  0.73           C  
ATOM   7216  O   GLY A 476     -16.629  54.517 -15.403  1.00  0.73           O  
ATOM   7217  H   GLY A 476     -18.500  50.960 -14.397  1.00  0.73           H  
ATOM   7218 1HA  GLY A 476     -18.802  53.014 -15.526  1.00  0.73           H  
ATOM   7219 2HA  GLY A 476     -18.926  53.834 -13.992  1.00  0.73           H  
ATOM   7220  N   PHE A 477     -15.986  52.930 -13.943  1.00  0.75           N  
ATOM   7221  CA  PHE A 477     -14.580  53.312 -13.980  1.00  0.75           C  
ATOM   7222  C   PHE A 477     -13.728  52.171 -14.529  1.00  0.75           C  
ATOM   7223  O   PHE A 477     -12.936  52.372 -15.452  1.00  0.75           O  
ATOM   7224  CB  PHE A 477     -14.098  53.713 -12.597  1.00  0.75           C  
ATOM   7225  CG  PHE A 477     -12.693  54.177 -12.547  1.00  0.75           C  
ATOM   7226  CD1 PHE A 477     -12.364  55.469 -12.919  1.00  0.75           C  
ATOM   7227  CD2 PHE A 477     -11.683  53.322 -12.148  1.00  0.75           C  
ATOM   7228  CE1 PHE A 477     -11.054  55.900 -12.879  1.00  0.75           C  
ATOM   7229  CE2 PHE A 477     -10.377  53.744 -12.110  1.00  0.75           C  
ATOM   7230  CZ  PHE A 477     -10.059  55.037 -12.475  1.00  0.75           C  
ATOM   7231  H   PHE A 477     -16.266  52.149 -13.354  1.00  0.75           H  
ATOM   7232  HA  PHE A 477     -14.465  54.170 -14.643  1.00  0.75           H  
ATOM   7233 1HB  PHE A 477     -14.738  54.500 -12.197  1.00  0.75           H  
ATOM   7234 2HB  PHE A 477     -14.186  52.875 -11.957  1.00  0.75           H  
ATOM   7235  HD1 PHE A 477     -13.155  56.146 -13.243  1.00  0.75           H  
ATOM   7236  HD2 PHE A 477     -11.931  52.293 -11.862  1.00  0.75           H  
ATOM   7237  HE1 PHE A 477     -10.806  56.920 -13.173  1.00  0.75           H  
ATOM   7238  HE2 PHE A 477      -9.596  53.051 -11.796  1.00  0.75           H  
ATOM   7239  HZ  PHE A 477      -9.023  55.374 -12.446  1.00  0.75           H  
ATOM   7240  N   ASP A 478     -13.900  50.966 -13.965  1.00  0.77           N  
ATOM   7241  CA  ASP A 478     -13.143  49.808 -14.431  1.00  0.77           C  
ATOM   7242  C   ASP A 478     -13.990  49.074 -15.459  1.00  0.77           C  
ATOM   7243  O   ASP A 478     -13.485  48.597 -16.480  1.00  0.77           O  
ATOM   7244  CB  ASP A 478     -12.841  48.838 -13.282  1.00  0.77           C  
ATOM   7245  CG  ASP A 478     -11.952  49.416 -12.171  1.00  0.77           C  
ATOM   7246  OD1 ASP A 478     -10.875  49.885 -12.453  1.00  0.77           O  
ATOM   7247  OD2 ASP A 478     -12.383  49.375 -11.025  1.00  0.77           O  
ATOM   7248  H   ASP A 478     -14.576  50.848 -13.217  1.00  0.77           H  
ATOM   7249  HA  ASP A 478     -12.216  50.140 -14.899  1.00  0.77           H  
ATOM   7250 1HB  ASP A 478     -13.783  48.527 -12.833  1.00  0.77           H  
ATOM   7251 2HB  ASP A 478     -12.368  47.942 -13.681  1.00  0.77           H  
ATOM   7252  N   VAL A 479     -15.285  48.974 -15.152  1.00  0.80           N  
ATOM   7253  CA  VAL A 479     -16.242  48.302 -16.026  1.00  0.80           C  
ATOM   7254  C   VAL A 479     -17.486  49.174 -16.199  1.00  0.80           C  
ATOM   7255  O   VAL A 479     -18.145  49.491 -15.217  1.00  0.80           O  
ATOM   7256  CB  VAL A 479     -16.650  46.951 -15.434  1.00  0.80           C  
ATOM   7257  CG1 VAL A 479     -17.595  46.330 -16.337  1.00  0.80           C  
ATOM   7258  CG2 VAL A 479     -15.435  46.058 -15.197  1.00  0.80           C  
ATOM   7259  H   VAL A 479     -15.607  49.393 -14.280  1.00  0.80           H  
ATOM   7260  HA  VAL A 479     -15.788  48.145 -17.006  1.00  0.80           H  
ATOM   7261  HB  VAL A 479     -17.167  47.118 -14.492  1.00  0.80           H  
ATOM   7262 1HG1 VAL A 479     -17.933  45.393 -15.933  1.00  0.80           H  
ATOM   7263 2HG1 VAL A 479     -18.421  47.017 -16.436  1.00  0.80           H  
ATOM   7264 3HG1 VAL A 479     -17.142  46.163 -17.306  1.00  0.80           H  
ATOM   7265 1HG2 VAL A 479     -15.757  45.111 -14.779  1.00  0.80           H  
ATOM   7266 2HG2 VAL A 479     -14.935  45.888 -16.102  1.00  0.80           H  
ATOM   7267 3HG2 VAL A 479     -14.750  46.531 -14.509  1.00  0.80           H  
ATOM   7268  N   ASP A 480     -17.821  49.565 -17.420  1.00  0.83           N  
ATOM   7269  CA  ASP A 480     -18.976  50.431 -17.653  1.00  0.83           C  
ATOM   7270  C   ASP A 480     -20.264  49.628 -17.692  1.00  0.83           C  
ATOM   7271  O   ASP A 480     -20.235  48.402 -17.763  1.00  0.83           O  
ATOM   7272  CB  ASP A 480     -18.816  51.228 -18.958  1.00  0.83           C  
ATOM   7273  CG  ASP A 480     -19.649  52.534 -19.030  1.00  0.83           C  
ATOM   7274  OD1 ASP A 480     -20.414  52.782 -18.122  1.00  0.83           O  
ATOM   7275  OD2 ASP A 480     -19.553  53.231 -20.024  1.00  0.83           O  
ATOM   7276  H   ASP A 480     -17.281  49.233 -18.211  1.00  0.83           H  
ATOM   7277  HA  ASP A 480     -19.049  51.137 -16.833  1.00  0.83           H  
ATOM   7278 1HB  ASP A 480     -17.764  51.479 -19.095  1.00  0.83           H  
ATOM   7279 2HB  ASP A 480     -19.104  50.601 -19.786  1.00  0.83           H  
ATOM   7280  N   ASP A 481     -21.387  50.330 -17.693  1.00  0.85           N  
ATOM   7281  CA  ASP A 481     -22.708  49.721 -17.816  1.00  0.85           C  
ATOM   7282  C   ASP A 481     -23.554  50.439 -18.855  1.00  0.85           C  
ATOM   7283  O   ASP A 481     -24.387  51.267 -18.490  1.00  0.85           O  
ATOM   7284  CB  ASP A 481     -23.426  49.766 -16.487  1.00  0.85           C  
ATOM   7285  CG  ASP A 481     -24.800  49.113 -16.447  1.00  0.85           C  
ATOM   7286  OD1 ASP A 481     -25.537  48.977 -17.441  1.00  0.85           O  
ATOM   7287  OD2 ASP A 481     -25.140  48.759 -15.356  1.00  0.85           O  
ATOM   7288  H   ASP A 481     -21.291  51.346 -17.627  1.00  0.85           H  
ATOM   7289  HA  ASP A 481     -22.590  48.673 -18.078  1.00  0.85           H  
ATOM   7290 1HB  ASP A 481     -22.806  49.292 -15.743  1.00  0.85           H  
ATOM   7291 2HB  ASP A 481     -23.538  50.807 -16.184  1.00  0.85           H  
ATOM   7292  N   PRO A 482     -23.474  50.047 -20.135  1.00  0.86           N  
ATOM   7293  CA  PRO A 482     -24.125  50.662 -21.280  1.00  0.86           C  
ATOM   7294  C   PRO A 482     -25.642  50.750 -21.190  1.00  0.86           C  
ATOM   7295  O   PRO A 482     -26.258  51.470 -21.977  1.00  0.86           O  
ATOM   7296  CB  PRO A 482     -23.751  49.723 -22.430  1.00  0.86           C  
ATOM   7297  CG  PRO A 482     -22.487  49.059 -21.990  1.00  0.86           C  
ATOM   7298  CD  PRO A 482     -22.640  48.880 -20.502  1.00  0.86           C  
ATOM   7299  HA  PRO A 482     -23.692  51.663 -21.435  1.00  0.86           H  
ATOM   7300 1HB  PRO A 482     -24.570  49.004 -22.599  1.00  0.86           H  
ATOM   7301 2HB  PRO A 482     -23.634  50.297 -23.360  1.00  0.86           H  
ATOM   7302 1HG  PRO A 482     -22.358  48.102 -22.518  1.00  0.86           H  
ATOM   7303 2HG  PRO A 482     -21.630  49.692 -22.252  1.00  0.86           H  
ATOM   7304 1HD  PRO A 482     -23.162  47.931 -20.264  1.00  0.86           H  
ATOM   7305 2HD  PRO A 482     -21.643  48.931 -20.063  1.00  0.86           H  
ATOM   7306  N   GLU A 483     -26.263  49.949 -20.316  1.00  0.87           N  
ATOM   7307  CA  GLU A 483     -27.712  49.951 -20.236  1.00  0.87           C  
ATOM   7308  C   GLU A 483     -28.207  50.619 -18.954  1.00  0.87           C  
ATOM   7309  O   GLU A 483     -29.401  50.892 -18.816  1.00  0.87           O  
ATOM   7310  CB  GLU A 483     -28.235  48.519 -20.403  1.00  0.87           C  
ATOM   7311  CG  GLU A 483     -27.899  47.912 -21.792  1.00  0.87           C  
ATOM   7312  CD  GLU A 483     -28.391  46.484 -22.024  1.00  0.87           C  
ATOM   7313  OE1 GLU A 483     -28.918  45.887 -21.122  1.00  0.87           O  
ATOM   7314  OE2 GLU A 483     -28.226  46.003 -23.121  1.00  0.87           O  
ATOM   7315  H   GLU A 483     -25.749  49.394 -19.620  1.00  0.87           H  
ATOM   7316  HA  GLU A 483     -28.100  50.532 -21.070  1.00  0.87           H  
ATOM   7317 1HB  GLU A 483     -27.798  47.879 -19.632  1.00  0.87           H  
ATOM   7318 2HB  GLU A 483     -29.316  48.505 -20.282  1.00  0.87           H  
ATOM   7319 1HG  GLU A 483     -28.325  48.556 -22.561  1.00  0.87           H  
ATOM   7320 2HG  GLU A 483     -26.816  47.928 -21.915  1.00  0.87           H  
ATOM   7321  N   GLY A 484     -27.300  50.866 -18.003  1.00  0.85           N  
ATOM   7322  CA  GLY A 484     -27.679  51.464 -16.731  1.00  0.85           C  
ATOM   7323  C   GLY A 484     -28.469  50.499 -15.861  1.00  0.85           C  
ATOM   7324  O   GLY A 484     -29.358  50.920 -15.126  1.00  0.85           O  
ATOM   7325  H   GLY A 484     -26.311  50.646 -18.158  1.00  0.85           H  
ATOM   7326 1HA  GLY A 484     -26.775  51.772 -16.205  1.00  0.85           H  
ATOM   7327 2HA  GLY A 484     -28.267  52.362 -16.915  1.00  0.85           H  
ATOM   7328  N   LEU A 485     -28.193  49.205 -15.992  1.00  0.84           N  
ATOM   7329  CA  LEU A 485     -28.947  48.181 -15.264  1.00  0.84           C  
ATOM   7330  C   LEU A 485     -28.326  47.576 -14.011  1.00  0.84           C  
ATOM   7331  O   LEU A 485     -29.053  47.103 -13.139  1.00  0.84           O  
ATOM   7332  CB  LEU A 485     -29.260  47.043 -16.213  1.00  0.84           C  
ATOM   7333  CG  LEU A 485     -30.108  47.401 -17.368  1.00  0.84           C  
ATOM   7334  CD1 LEU A 485     -30.236  46.195 -18.248  1.00  0.84           C  
ATOM   7335  CD2 LEU A 485     -31.451  47.885 -16.864  1.00  0.84           C  
ATOM   7336  H   LEU A 485     -27.408  48.948 -16.610  1.00  0.84           H  
ATOM   7337  HA  LEU A 485     -29.889  48.635 -14.963  1.00  0.84           H  
ATOM   7338 1HB  LEU A 485     -28.323  46.669 -16.606  1.00  0.84           H  
ATOM   7339 2HB  LEU A 485     -29.749  46.245 -15.662  1.00  0.84           H  
ATOM   7340  HG  LEU A 485     -29.642  48.192 -17.933  1.00  0.84           H  
ATOM   7341 1HD1 LEU A 485     -30.850  46.436 -19.117  1.00  0.84           H  
ATOM   7342 2HD1 LEU A 485     -29.242  45.890 -18.586  1.00  0.84           H  
ATOM   7343 3HD1 LEU A 485     -30.686  45.391 -17.696  1.00  0.84           H  
ATOM   7344 1HD2 LEU A 485     -32.081  48.152 -17.713  1.00  0.84           H  
ATOM   7345 2HD2 LEU A 485     -31.929  47.098 -16.288  1.00  0.84           H  
ATOM   7346 3HD2 LEU A 485     -31.304  48.763 -16.231  1.00  0.84           H  
ATOM   7347  N   PHE A 486     -27.012  47.544 -13.903  1.00  0.82           N  
ATOM   7348  CA  PHE A 486     -26.396  46.825 -12.793  1.00  0.82           C  
ATOM   7349  C   PHE A 486     -26.892  47.328 -11.442  1.00  0.82           C  
ATOM   7350  O   PHE A 486     -27.483  46.566 -10.670  1.00  0.82           O  
ATOM   7351  CB  PHE A 486     -24.876  46.996 -12.855  1.00  0.82           C  
ATOM   7352  CG  PHE A 486     -24.063  46.245 -11.818  1.00  0.82           C  
ATOM   7353  CD1 PHE A 486     -23.687  44.927 -12.053  1.00  0.82           C  
ATOM   7354  CD2 PHE A 486     -23.690  46.831 -10.613  1.00  0.82           C  
ATOM   7355  CE1 PHE A 486     -22.953  44.226 -11.114  1.00  0.82           C  
ATOM   7356  CE2 PHE A 486     -22.959  46.133  -9.674  1.00  0.82           C  
ATOM   7357  CZ  PHE A 486     -22.596  44.828  -9.928  1.00  0.82           C  
ATOM   7358  H   PHE A 486     -26.422  47.985 -14.606  1.00  0.82           H  
ATOM   7359  HA  PHE A 486     -26.641  45.771 -12.874  1.00  0.82           H  
ATOM   7360 1HB  PHE A 486     -24.537  46.696 -13.833  1.00  0.82           H  
ATOM   7361 2HB  PHE A 486     -24.649  48.042 -12.763  1.00  0.82           H  
ATOM   7362  HD1 PHE A 486     -23.978  44.453 -12.991  1.00  0.82           H  
ATOM   7363  HD2 PHE A 486     -23.989  47.849 -10.412  1.00  0.82           H  
ATOM   7364  HE1 PHE A 486     -22.666  43.197 -11.302  1.00  0.82           H  
ATOM   7365  HE2 PHE A 486     -22.681  46.608  -8.732  1.00  0.82           H  
ATOM   7366  HZ  PHE A 486     -22.038  44.269  -9.191  1.00  0.82           H  
ATOM   7367  N   LEU A 487     -26.735  48.625 -11.173  1.00  0.81           N  
ATOM   7368  CA  LEU A 487     -27.126  49.107  -9.864  1.00  0.81           C  
ATOM   7369  C   LEU A 487     -28.651  48.945  -9.576  1.00  0.81           C  
ATOM   7370  O   LEU A 487     -28.990  48.479  -8.480  1.00  0.81           O  
ATOM   7371  CB  LEU A 487     -26.609  50.556  -9.677  1.00  0.81           C  
ATOM   7372  CG  LEU A 487     -25.071  50.720  -9.553  1.00  0.81           C  
ATOM   7373  CD1 LEU A 487     -24.743  52.195  -9.510  1.00  0.81           C  
ATOM   7374  CD2 LEU A 487     -24.529  50.023  -8.336  1.00  0.81           C  
ATOM   7375  H   LEU A 487     -26.301  49.239 -11.848  1.00  0.81           H  
ATOM   7376  HA  LEU A 487     -26.601  48.501  -9.126  1.00  0.81           H  
ATOM   7377 1HB  LEU A 487     -26.833  51.133 -10.538  1.00  0.81           H  
ATOM   7378 2HB  LEU A 487     -27.087  51.009  -8.832  1.00  0.81           H  
ATOM   7379  HG  LEU A 487     -24.619  50.299 -10.423  1.00  0.81           H  
ATOM   7380 1HD1 LEU A 487     -23.670  52.323  -9.454  1.00  0.81           H  
ATOM   7381 2HD1 LEU A 487     -25.122  52.683 -10.407  1.00  0.81           H  
ATOM   7382 3HD1 LEU A 487     -25.214  52.632  -8.630  1.00  0.81           H  
ATOM   7383 1HD2 LEU A 487     -23.449  50.149  -8.291  1.00  0.81           H  
ATOM   7384 2HD2 LEU A 487     -24.974  50.459  -7.451  1.00  0.81           H  
ATOM   7385 3HD2 LEU A 487     -24.766  48.963  -8.386  1.00  0.81           H  
ATOM   7386  N   PRO A 488     -29.601  49.349 -10.479  1.00  0.82           N  
ATOM   7387  CA  PRO A 488     -31.041  49.115 -10.364  1.00  0.82           C  
ATOM   7388  C   PRO A 488     -31.466  47.667 -10.187  1.00  0.82           C  
ATOM   7389  O   PRO A 488     -32.441  47.383  -9.493  1.00  0.82           O  
ATOM   7390  CB  PRO A 488     -31.577  49.658 -11.687  1.00  0.82           C  
ATOM   7391  CG  PRO A 488     -30.626  50.724 -12.062  1.00  0.82           C  
ATOM   7392  CD  PRO A 488     -29.269  50.226 -11.627  1.00  0.82           C  
ATOM   7393  HA  PRO A 488     -31.422  49.718  -9.527  1.00  0.82           H  
ATOM   7394 1HB  PRO A 488     -31.607  48.847 -12.434  1.00  0.82           H  
ATOM   7395 2HB  PRO A 488     -32.606  50.019 -11.560  1.00  0.82           H  
ATOM   7396 1HG  PRO A 488     -30.694  50.902 -13.137  1.00  0.82           H  
ATOM   7397 2HG  PRO A 488     -30.903  51.667 -11.572  1.00  0.82           H  
ATOM   7398 1HD  PRO A 488     -28.789  49.701 -12.434  1.00  0.82           H  
ATOM   7399 2HD  PRO A 488     -28.744  51.098 -11.326  1.00  0.82           H  
ATOM   7400  N   ARG A 489     -30.715  46.728 -10.757  1.00  0.83           N  
ATOM   7401  CA  ARG A 489     -31.098  45.331 -10.614  1.00  0.83           C  
ATOM   7402  C   ARG A 489     -30.647  44.808  -9.271  1.00  0.83           C  
ATOM   7403  O   ARG A 489     -31.349  44.036  -8.618  1.00  0.83           O  
ATOM   7404  CB  ARG A 489     -30.474  44.506 -11.733  1.00  0.83           C  
ATOM   7405  CG  ARG A 489     -31.014  44.795 -13.126  1.00  0.83           C  
ATOM   7406  CD  ARG A 489     -32.304  44.128 -13.367  1.00  0.83           C  
ATOM   7407  NE  ARG A 489     -32.862  44.480 -14.664  1.00  0.83           N  
ATOM   7408  CZ  ARG A 489     -32.528  43.904 -15.832  1.00  0.83           C  
ATOM   7409  NH1 ARG A 489     -31.617  42.957 -15.866  1.00  0.83           N  
ATOM   7410  NH2 ARG A 489     -33.118  44.302 -16.947  1.00  0.83           N  
ATOM   7411  H   ARG A 489     -29.917  46.958 -11.352  1.00  0.83           H  
ATOM   7412  HA  ARG A 489     -32.181  45.254 -10.679  1.00  0.83           H  
ATOM   7413 1HB  ARG A 489     -29.396  44.694 -11.757  1.00  0.83           H  
ATOM   7414 2HB  ARG A 489     -30.618  43.446 -11.528  1.00  0.83           H  
ATOM   7415 1HG  ARG A 489     -31.179  45.866 -13.234  1.00  0.83           H  
ATOM   7416 2HG  ARG A 489     -30.297  44.462 -13.875  1.00  0.83           H  
ATOM   7417 1HD  ARG A 489     -32.163  43.047 -13.337  1.00  0.83           H  
ATOM   7418 2HD  ARG A 489     -33.017  44.420 -12.594  1.00  0.83           H  
ATOM   7419  HE  ARG A 489     -33.563  45.208 -14.687  1.00  0.83           H  
ATOM   7420 1HH1 ARG A 489     -31.167  42.659 -15.012  1.00  0.83           H  
ATOM   7421 2HH1 ARG A 489     -31.364  42.531 -16.745  1.00  0.83           H  
ATOM   7422 1HH2 ARG A 489     -33.816  45.033 -16.915  1.00  0.83           H  
ATOM   7423 2HH2 ARG A 489     -32.871  43.882 -17.830  1.00  0.83           H  
ATOM   7424  N   LEU A 490     -29.511  45.303  -8.814  1.00  0.83           N  
ATOM   7425  CA  LEU A 490     -28.960  44.872  -7.552  1.00  0.83           C  
ATOM   7426  C   LEU A 490     -29.369  45.736  -6.364  1.00  0.83           C  
ATOM   7427  O   LEU A 490     -29.064  45.397  -5.217  1.00  0.83           O  
ATOM   7428  CB  LEU A 490     -27.465  44.808  -7.735  1.00  0.83           C  
ATOM   7429  CG  LEU A 490     -27.075  43.786  -8.743  1.00  0.83           C  
ATOM   7430  CD1 LEU A 490     -25.681  43.904  -9.042  1.00  0.83           C  
ATOM   7431  CD2 LEU A 490     -27.369  42.432  -8.161  1.00  0.83           C  
ATOM   7432  H   LEU A 490     -28.969  45.948  -9.394  1.00  0.83           H  
ATOM   7433  HA  LEU A 490     -29.324  43.866  -7.368  1.00  0.83           H  
ATOM   7434 1HB  LEU A 490     -27.100  45.784  -8.067  1.00  0.83           H  
ATOM   7435 2HB  LEU A 490     -27.009  44.546  -6.789  1.00  0.83           H  
ATOM   7436  HG  LEU A 490     -27.636  43.936  -9.669  1.00  0.83           H  
ATOM   7437 1HD1 LEU A 490     -25.402  43.156  -9.778  1.00  0.83           H  
ATOM   7438 2HD1 LEU A 490     -25.517  44.893  -9.445  1.00  0.83           H  
ATOM   7439 3HD1 LEU A 490     -25.106  43.777  -8.172  1.00  0.83           H  
ATOM   7440 1HD2 LEU A 490     -27.092  41.698  -8.854  1.00  0.83           H  
ATOM   7441 2HD2 LEU A 490     -26.796  42.300  -7.242  1.00  0.83           H  
ATOM   7442 3HD2 LEU A 490     -28.437  42.351  -7.949  1.00  0.83           H  
ATOM   7443  N   ARG A 491     -30.089  46.832  -6.633  1.00  0.82           N  
ATOM   7444  CA  ARG A 491     -30.569  47.762  -5.611  1.00  0.82           C  
ATOM   7445  C   ARG A 491     -29.430  48.341  -4.776  1.00  0.82           C  
ATOM   7446  O   ARG A 491     -29.507  48.430  -3.546  1.00  0.82           O  
ATOM   7447  CB  ARG A 491     -31.602  47.092  -4.711  1.00  0.82           C  
ATOM   7448  CG  ARG A 491     -33.021  47.129  -5.233  1.00  0.82           C  
ATOM   7449  CD  ARG A 491     -33.249  46.161  -6.346  1.00  0.82           C  
ATOM   7450  NE  ARG A 491     -34.641  46.153  -6.741  1.00  0.82           N  
ATOM   7451  CZ  ARG A 491     -35.179  45.428  -7.743  1.00  0.82           C  
ATOM   7452  NH1 ARG A 491     -34.451  44.621  -8.488  1.00  0.82           N  
ATOM   7453  NH2 ARG A 491     -36.477  45.530  -7.980  1.00  0.82           N  
ATOM   7454  H   ARG A 491     -30.261  47.071  -7.604  1.00  0.82           H  
ATOM   7455  HA  ARG A 491     -31.063  48.587  -6.126  1.00  0.82           H  
ATOM   7456 1HB  ARG A 491     -31.370  46.049  -4.600  1.00  0.82           H  
ATOM   7457 2HB  ARG A 491     -31.585  47.544  -3.720  1.00  0.82           H  
ATOM   7458 1HG  ARG A 491     -33.711  46.889  -4.426  1.00  0.82           H  
ATOM   7459 2HG  ARG A 491     -33.237  48.128  -5.612  1.00  0.82           H  
ATOM   7460 1HD  ARG A 491     -32.647  46.435  -7.206  1.00  0.82           H  
ATOM   7461 2HD  ARG A 491     -32.980  45.157  -6.031  1.00  0.82           H  
ATOM   7462  HE  ARG A 491     -35.264  46.746  -6.219  1.00  0.82           H  
ATOM   7463 1HH1 ARG A 491     -33.430  44.499  -8.340  1.00  0.82           H  
ATOM   7464 2HH1 ARG A 491     -34.888  44.089  -9.220  1.00  0.82           H  
ATOM   7465 1HH2 ARG A 491     -37.045  46.143  -7.416  1.00  0.82           H  
ATOM   7466 2HH2 ARG A 491     -36.894  44.993  -8.723  1.00  0.82           H  
ATOM   7467  N   ILE A 492     -28.376  48.744  -5.476  1.00  0.79           N  
ATOM   7468  CA  ILE A 492     -27.182  49.323  -4.873  1.00  0.79           C  
ATOM   7469  C   ILE A 492     -27.053  50.782  -5.325  1.00  0.79           C  
ATOM   7470  O   ILE A 492     -27.219  51.084  -6.499  1.00  0.79           O  
ATOM   7471  CB  ILE A 492     -25.942  48.513  -5.302  1.00  0.79           C  
ATOM   7472  CG1 ILE A 492     -26.066  47.125  -4.889  1.00  0.79           C  
ATOM   7473  CG2 ILE A 492     -24.695  49.064  -4.678  1.00  0.79           C  
ATOM   7474  CD1 ILE A 492     -25.056  46.269  -5.515  1.00  0.79           C  
ATOM   7475  H   ILE A 492     -28.423  48.633  -6.492  1.00  0.79           H  
ATOM   7476  HA  ILE A 492     -27.275  49.295  -3.789  1.00  0.79           H  
ATOM   7477  HB  ILE A 492     -25.872  48.525  -6.373  1.00  0.79           H  
ATOM   7478 1HG1 ILE A 492     -25.958  47.066  -3.811  1.00  0.79           H  
ATOM   7479 2HG1 ILE A 492     -27.028  46.761  -5.160  1.00  0.79           H  
ATOM   7480 1HG2 ILE A 492     -23.831  48.478  -4.990  1.00  0.79           H  
ATOM   7481 2HG2 ILE A 492     -24.555  50.076  -4.979  1.00  0.79           H  
ATOM   7482 3HG2 ILE A 492     -24.798  49.011  -3.598  1.00  0.79           H  
ATOM   7483 1HD1 ILE A 492     -25.216  45.268  -5.172  1.00  0.79           H  
ATOM   7484 2HD1 ILE A 492     -25.153  46.304  -6.600  1.00  0.79           H  
ATOM   7485 3HD1 ILE A 492     -24.062  46.612  -5.232  1.00  0.79           H  
ATOM   7486  N   SER A 493     -26.837  51.702  -4.400  1.00  0.75           N  
ATOM   7487  CA  SER A 493     -26.709  53.104  -4.778  1.00  0.75           C  
ATOM   7488  C   SER A 493     -25.358  53.264  -5.464  1.00  0.75           C  
ATOM   7489  O   SER A 493     -24.502  52.399  -5.308  1.00  0.75           O  
ATOM   7490  CB  SER A 493     -26.703  53.982  -3.550  1.00  0.75           C  
ATOM   7491  OG  SER A 493     -25.471  53.876  -2.895  1.00  0.75           O  
ATOM   7492  H   SER A 493     -26.742  51.432  -3.431  1.00  0.75           H  
ATOM   7493  HA  SER A 493     -27.527  53.359  -5.445  1.00  0.75           H  
ATOM   7494 1HB  SER A 493     -26.928  55.007  -3.766  1.00  0.75           H  
ATOM   7495 2HB  SER A 493     -27.486  53.627  -2.886  1.00  0.75           H  
ATOM   7496  HG  SER A 493     -25.699  53.793  -1.943  1.00  0.75           H  
ATOM   7497  N   PRO A 494     -25.064  54.391  -6.119  1.00  0.71           N  
ATOM   7498  CA  PRO A 494     -23.774  54.693  -6.702  1.00  0.71           C  
ATOM   7499  C   PRO A 494     -22.611  54.631  -5.699  1.00  0.71           C  
ATOM   7500  O   PRO A 494     -21.455  54.631  -6.125  1.00  0.71           O  
ATOM   7501  CB  PRO A 494     -23.974  56.106  -7.249  1.00  0.71           C  
ATOM   7502  CG  PRO A 494     -25.458  56.206  -7.509  1.00  0.71           C  
ATOM   7503  CD  PRO A 494     -26.098  55.413  -6.403  1.00  0.71           C  
ATOM   7504  HA  PRO A 494     -23.603  53.984  -7.517  1.00  0.71           H  
ATOM   7505 1HB  PRO A 494     -23.612  56.845  -6.510  1.00  0.71           H  
ATOM   7506 2HB  PRO A 494     -23.371  56.249  -8.157  1.00  0.71           H  
ATOM   7507 1HG  PRO A 494     -25.769  57.263  -7.509  1.00  0.71           H  
ATOM   7508 2HG  PRO A 494     -25.695  55.806  -8.507  1.00  0.71           H  
ATOM   7509 1HD  PRO A 494     -26.256  56.074  -5.550  1.00  0.71           H  
ATOM   7510 2HD  PRO A 494     -27.023  54.971  -6.783  1.00  0.71           H  
ATOM   7511  N   GLU A 495     -22.896  54.680  -4.381  1.00  0.67           N  
ATOM   7512  CA  GLU A 495     -21.843  54.615  -3.372  1.00  0.67           C  
ATOM   7513  C   GLU A 495     -21.745  53.250  -2.703  1.00  0.67           C  
ATOM   7514  O   GLU A 495     -20.959  53.083  -1.766  1.00  0.67           O  
ATOM   7515  CB  GLU A 495     -22.079  55.578  -2.214  1.00  0.67           C  
ATOM   7516  CG  GLU A 495     -22.047  57.023  -2.450  1.00  0.67           C  
ATOM   7517  CD  GLU A 495     -22.072  57.736  -1.104  1.00  0.67           C  
ATOM   7518  OE1 GLU A 495     -22.078  57.052  -0.076  1.00  0.67           O  
ATOM   7519  OE2 GLU A 495     -22.036  58.948  -1.076  1.00  0.67           O  
ATOM   7520  H   GLU A 495     -23.856  54.663  -4.035  1.00  0.67           H  
ATOM   7521  HA  GLU A 495     -20.889  54.835  -3.846  1.00  0.67           H  
ATOM   7522 1HB  GLU A 495     -23.070  55.389  -1.824  1.00  0.67           H  
ATOM   7523 2HB  GLU A 495     -21.399  55.355  -1.436  1.00  0.67           H  
ATOM   7524 1HG  GLU A 495     -21.132  57.282  -2.973  1.00  0.67           H  
ATOM   7525 2HG  GLU A 495     -22.899  57.324  -3.058  1.00  0.67           H  
ATOM   7526  N   GLY A 496     -22.585  52.302  -3.105  1.00  0.65           N  
ATOM   7527  CA  GLY A 496     -22.640  51.041  -2.384  1.00  0.65           C  
ATOM   7528  C   GLY A 496     -21.637  50.012  -2.850  1.00  0.65           C  
ATOM   7529  O   GLY A 496     -20.695  50.321  -3.595  1.00  0.65           O  
ATOM   7530  H   GLY A 496     -23.208  52.450  -3.899  1.00  0.65           H  
ATOM   7531 1HA  GLY A 496     -22.474  51.229  -1.325  1.00  0.65           H  
ATOM   7532 2HA  GLY A 496     -23.644  50.636  -2.459  1.00  0.65           H  
ATOM   7533  N   ALA A 497     -21.839  48.778  -2.387  1.00  0.64           N  
ATOM   7534  CA  ALA A 497     -20.923  47.697  -2.702  1.00  0.64           C  
ATOM   7535  C   ALA A 497     -21.574  46.325  -2.584  1.00  0.64           C  
ATOM   7536  O   ALA A 497     -22.533  46.126  -1.835  1.00  0.64           O  
ATOM   7537  CB  ALA A 497     -19.697  47.792  -1.813  1.00  0.64           C  
ATOM   7538  H   ALA A 497     -22.664  48.608  -1.814  1.00  0.64           H  
ATOM   7539  HA  ALA A 497     -20.633  47.816  -3.726  1.00  0.64           H  
ATOM   7540 1HB  ALA A 497     -19.007  47.023  -2.092  1.00  0.64           H  
ATOM   7541 2HB  ALA A 497     -19.230  48.758  -1.959  1.00  0.64           H  
ATOM   7542 3HB  ALA A 497     -19.981  47.686  -0.782  1.00  0.64           H  
ATOM   7543  N   LEU A 498     -21.021  45.360  -3.307  1.00  0.64           N  
ATOM   7544  CA  LEU A 498     -21.561  44.012  -3.276  1.00  0.64           C  
ATOM   7545  C   LEU A 498     -20.444  42.980  -3.303  1.00  0.64           C  
ATOM   7546  O   LEU A 498     -19.602  42.999  -4.203  1.00  0.64           O  
ATOM   7547  CB  LEU A 498     -22.393  43.848  -4.533  1.00  0.64           C  
ATOM   7548  CG  LEU A 498     -23.149  42.633  -4.729  1.00  0.64           C  
ATOM   7549  CD1 LEU A 498     -24.218  42.635  -3.736  1.00  0.64           C  
ATOM   7550  CD2 LEU A 498     -23.681  42.604  -6.094  1.00  0.64           C  
ATOM   7551  H   LEU A 498     -20.242  45.590  -3.915  1.00  0.64           H  
ATOM   7552  HA  LEU A 498     -22.158  43.874  -2.378  1.00  0.64           H  
ATOM   7553 1HB  LEU A 498     -23.088  44.645  -4.540  1.00  0.64           H  
ATOM   7554 2HB  LEU A 498     -21.747  43.960  -5.388  1.00  0.64           H  
ATOM   7555  HG  LEU A 498     -22.526  41.759  -4.561  1.00  0.64           H  
ATOM   7556 1HD1 LEU A 498     -24.795  41.782  -3.876  1.00  0.64           H  
ATOM   7557 2HD1 LEU A 498     -23.793  42.649  -2.743  1.00  0.64           H  
ATOM   7558 3HD1 LEU A 498     -24.847  43.499  -3.865  1.00  0.64           H  
ATOM   7559 1HD2 LEU A 498     -24.274  41.703  -6.235  1.00  0.64           H  
ATOM   7560 2HD2 LEU A 498     -24.295  43.465  -6.224  1.00  0.64           H  
ATOM   7561 3HD2 LEU A 498     -22.858  42.624  -6.809  1.00  0.64           H  
ATOM   7562  N   LEU A 499     -20.424  42.084  -2.325  1.00  0.66           N  
ATOM   7563  CA  LEU A 499     -19.398  41.048  -2.247  1.00  0.66           C  
ATOM   7564  C   LEU A 499     -19.987  39.753  -2.753  1.00  0.66           C  
ATOM   7565  O   LEU A 499     -20.992  39.266  -2.218  1.00  0.66           O  
ATOM   7566  CB  LEU A 499     -18.877  40.885  -0.816  1.00  0.66           C  
ATOM   7567  CG  LEU A 499     -17.840  39.757  -0.547  1.00  0.66           C  
ATOM   7568  CD1 LEU A 499     -16.536  40.039  -1.306  1.00  0.66           C  
ATOM   7569  CD2 LEU A 499     -17.607  39.664   0.974  1.00  0.66           C  
ATOM   7570  H   LEU A 499     -21.162  42.107  -1.629  1.00  0.66           H  
ATOM   7571  HA  LEU A 499     -18.564  41.320  -2.888  1.00  0.66           H  
ATOM   7572 1HB  LEU A 499     -18.450  41.828  -0.484  1.00  0.66           H  
ATOM   7573 2HB  LEU A 499     -19.722  40.660  -0.221  1.00  0.66           H  
ATOM   7574  HG  LEU A 499     -18.237  38.805  -0.910  1.00  0.66           H  
ATOM   7575 1HD1 LEU A 499     -15.824  39.239  -1.116  1.00  0.66           H  
ATOM   7576 2HD1 LEU A 499     -16.743  40.088  -2.369  1.00  0.66           H  
ATOM   7577 3HD1 LEU A 499     -16.116  40.987  -0.975  1.00  0.66           H  
ATOM   7578 1HD2 LEU A 499     -16.901  38.860   1.188  1.00  0.66           H  
ATOM   7579 2HD2 LEU A 499     -17.208  40.609   1.347  1.00  0.66           H  
ATOM   7580 3HD2 LEU A 499     -18.552  39.455   1.467  1.00  0.66           H  
ATOM   7581  N   VAL A 500     -19.361  39.226  -3.794  1.00  0.68           N  
ATOM   7582  CA  VAL A 500     -19.804  38.042  -4.496  1.00  0.68           C  
ATOM   7583  C   VAL A 500     -18.775  36.915  -4.393  1.00  0.68           C  
ATOM   7584  O   VAL A 500     -17.563  37.114  -4.505  1.00  0.68           O  
ATOM   7585  CB  VAL A 500     -20.081  38.411  -5.969  1.00  0.68           C  
ATOM   7586  CG1 VAL A 500     -20.548  37.204  -6.774  1.00  0.68           C  
ATOM   7587  CG2 VAL A 500     -21.126  39.511  -6.014  1.00  0.68           C  
ATOM   7588  H   VAL A 500     -18.540  39.705  -4.147  1.00  0.68           H  
ATOM   7589  HA  VAL A 500     -20.732  37.702  -4.047  1.00  0.68           H  
ATOM   7590  HB  VAL A 500     -19.154  38.770  -6.425  1.00  0.68           H  
ATOM   7591 1HG1 VAL A 500     -20.725  37.497  -7.806  1.00  0.68           H  
ATOM   7592 2HG1 VAL A 500     -19.793  36.440  -6.748  1.00  0.68           H  
ATOM   7593 3HG1 VAL A 500     -21.471  36.818  -6.347  1.00  0.68           H  
ATOM   7594 1HG2 VAL A 500     -21.300  39.781  -7.036  1.00  0.68           H  
ATOM   7595 2HG2 VAL A 500     -22.044  39.151  -5.567  1.00  0.68           H  
ATOM   7596 3HG2 VAL A 500     -20.770  40.384  -5.469  1.00  0.68           H  
ATOM   7597  N   ARG A 501     -19.264  35.731  -4.107  1.00  0.72           N  
ATOM   7598  CA  ARG A 501     -18.453  34.542  -3.965  1.00  0.72           C  
ATOM   7599  C   ARG A 501     -18.067  33.984  -5.326  1.00  0.72           C  
ATOM   7600  O   ARG A 501     -18.697  34.323  -6.326  1.00  0.72           O  
ATOM   7601  CB  ARG A 501     -19.221  33.499  -3.193  1.00  0.72           C  
ATOM   7602  CG  ARG A 501     -19.468  33.806  -1.790  1.00  0.72           C  
ATOM   7603  CD  ARG A 501     -20.158  32.688  -1.212  1.00  0.72           C  
ATOM   7604  NE  ARG A 501     -20.482  32.860   0.162  1.00  0.72           N  
ATOM   7605  CZ  ARG A 501     -21.120  31.921   0.853  1.00  0.72           C  
ATOM   7606  NH1 ARG A 501     -21.457  30.803   0.240  1.00  0.72           N  
ATOM   7607  NH2 ARG A 501     -21.423  32.091   2.103  1.00  0.72           N  
ATOM   7608  H   ARG A 501     -20.273  35.637  -4.017  1.00  0.72           H  
ATOM   7609  HA  ARG A 501     -17.571  34.818  -3.405  1.00  0.72           H  
ATOM   7610 1HB  ARG A 501     -20.216  33.446  -3.634  1.00  0.72           H  
ATOM   7611 2HB  ARG A 501     -18.807  32.511  -3.275  1.00  0.72           H  
ATOM   7612 1HG  ARG A 501     -18.540  33.991  -1.256  1.00  0.72           H  
ATOM   7613 2HG  ARG A 501     -20.109  34.676  -1.755  1.00  0.72           H  
ATOM   7614 1HD  ARG A 501     -21.091  32.530  -1.767  1.00  0.72           H  
ATOM   7615 2HD  ARG A 501     -19.536  31.798  -1.307  1.00  0.72           H  
ATOM   7616  HE  ARG A 501     -20.227  33.720   0.625  1.00  0.72           H  
ATOM   7617 1HH1 ARG A 501     -21.234  30.673  -0.743  1.00  0.72           H  
ATOM   7618 2HH1 ARG A 501     -21.970  30.064   0.746  1.00  0.72           H  
ATOM   7619 1HH2 ARG A 501     -21.198  32.975   2.581  1.00  0.72           H  
ATOM   7620 2HH2 ARG A 501     -21.929  31.334   2.586  1.00  0.72           H  
ATOM   7621  N   PRO A 502     -17.032  33.136  -5.410  1.00  0.75           N  
ATOM   7622  CA  PRO A 502     -16.607  32.428  -6.605  1.00  0.75           C  
ATOM   7623  C   PRO A 502     -17.761  31.710  -7.326  1.00  0.75           C  
ATOM   7624  O   PRO A 502     -17.738  31.524  -8.543  1.00  0.75           O  
ATOM   7625  CB  PRO A 502     -15.644  31.417  -6.024  1.00  0.75           C  
ATOM   7626  CG  PRO A 502     -15.063  32.049  -4.810  1.00  0.75           C  
ATOM   7627  CD  PRO A 502     -16.167  32.856  -4.219  1.00  0.75           C  
ATOM   7628  HA  PRO A 502     -16.078  33.118  -7.276  1.00  0.75           H  
ATOM   7629 1HB  PRO A 502     -16.188  30.515  -5.788  1.00  0.75           H  
ATOM   7630 2HB  PRO A 502     -14.889  31.188  -6.770  1.00  0.75           H  
ATOM   7631 1HG  PRO A 502     -14.722  31.261  -4.124  1.00  0.75           H  
ATOM   7632 2HG  PRO A 502     -14.194  32.614  -5.064  1.00  0.75           H  
ATOM   7633 1HD  PRO A 502     -16.663  32.269  -3.452  1.00  0.75           H  
ATOM   7634 2HD  PRO A 502     -15.726  33.768  -3.830  1.00  0.75           H  
ATOM   7635  N   ASP A 503     -18.783  31.293  -6.561  1.00  0.77           N  
ATOM   7636  CA  ASP A 503     -19.936  30.574  -7.106  1.00  0.77           C  
ATOM   7637  C   ASP A 503     -21.022  31.478  -7.715  1.00  0.77           C  
ATOM   7638  O   ASP A 503     -22.057  30.987  -8.172  1.00  0.77           O  
ATOM   7639  CB  ASP A 503     -20.560  29.698  -6.010  1.00  0.77           C  
ATOM   7640  CG  ASP A 503     -21.176  30.491  -4.868  1.00  0.77           C  
ATOM   7641  OD1 ASP A 503     -21.198  31.696  -4.950  1.00  0.77           O  
ATOM   7642  OD2 ASP A 503     -21.616  29.896  -3.917  1.00  0.77           O  
ATOM   7643  H   ASP A 503     -18.756  31.460  -5.571  1.00  0.77           H  
ATOM   7644  HA  ASP A 503     -19.576  29.925  -7.901  1.00  0.77           H  
ATOM   7645 1HB  ASP A 503     -21.325  29.057  -6.445  1.00  0.77           H  
ATOM   7646 2HB  ASP A 503     -19.807  29.062  -5.581  1.00  0.77           H  
ATOM   7647  N   GLY A 504     -20.778  32.789  -7.753  1.00  0.78           N  
ATOM   7648  CA  GLY A 504     -21.717  33.752  -8.321  1.00  0.78           C  
ATOM   7649  C   GLY A 504     -22.777  34.281  -7.345  1.00  0.78           C  
ATOM   7650  O   GLY A 504     -23.606  35.114  -7.736  1.00  0.78           O  
ATOM   7651  H   GLY A 504     -19.917  33.150  -7.344  1.00  0.78           H  
ATOM   7652 1HA  GLY A 504     -21.146  34.595  -8.713  1.00  0.78           H  
ATOM   7653 2HA  GLY A 504     -22.214  33.296  -9.175  1.00  0.78           H  
ATOM   7654  N   TYR A 505     -22.745  33.833  -6.087  1.00  0.79           N  
ATOM   7655  CA  TYR A 505     -23.721  34.282  -5.094  1.00  0.79           C  
ATOM   7656  C   TYR A 505     -23.240  35.444  -4.255  1.00  0.79           C  
ATOM   7657  O   TYR A 505     -22.055  35.607  -3.970  1.00  0.79           O  
ATOM   7658  CB  TYR A 505     -24.168  33.128  -4.206  1.00  0.79           C  
ATOM   7659  CG  TYR A 505     -25.105  32.188  -4.924  1.00  0.79           C  
ATOM   7660  CD1 TYR A 505     -24.624  31.159  -5.707  1.00  0.79           C  
ATOM   7661  CD2 TYR A 505     -26.458  32.357  -4.772  1.00  0.79           C  
ATOM   7662  CE1 TYR A 505     -25.490  30.310  -6.345  1.00  0.79           C  
ATOM   7663  CE2 TYR A 505     -27.333  31.522  -5.405  1.00  0.79           C  
ATOM   7664  CZ  TYR A 505     -26.851  30.489  -6.197  1.00  0.79           C  
ATOM   7665  OH  TYR A 505     -27.718  29.638  -6.839  1.00  0.79           O  
ATOM   7666  H   TYR A 505     -22.052  33.124  -5.808  1.00  0.79           H  
ATOM   7667  HA  TYR A 505     -24.599  34.632  -5.621  1.00  0.79           H  
ATOM   7668 1HB  TYR A 505     -23.300  32.561  -3.863  1.00  0.79           H  
ATOM   7669 2HB  TYR A 505     -24.681  33.522  -3.326  1.00  0.79           H  
ATOM   7670  HD1 TYR A 505     -23.564  31.024  -5.829  1.00  0.79           H  
ATOM   7671  HD2 TYR A 505     -26.832  33.160  -4.143  1.00  0.79           H  
ATOM   7672  HE1 TYR A 505     -25.099  29.504  -6.965  1.00  0.79           H  
ATOM   7673  HE2 TYR A 505     -28.409  31.667  -5.278  1.00  0.79           H  
ATOM   7674  HH  TYR A 505     -28.622  29.930  -6.694  1.00  0.79           H  
ATOM   7675  N   ILE A 506     -24.189  36.273  -3.873  1.00  0.78           N  
ATOM   7676  CA  ILE A 506     -23.911  37.442  -3.073  1.00  0.78           C  
ATOM   7677  C   ILE A 506     -23.778  37.087  -1.606  1.00  0.78           C  
ATOM   7678  O   ILE A 506     -24.659  36.481  -1.004  1.00  0.78           O  
ATOM   7679  CB  ILE A 506     -25.040  38.442  -3.250  1.00  0.78           C  
ATOM   7680  CG1 ILE A 506     -25.098  38.846  -4.743  1.00  0.78           C  
ATOM   7681  CG2 ILE A 506     -24.758  39.630  -2.336  1.00  0.78           C  
ATOM   7682  CD1 ILE A 506     -26.335  39.556  -5.143  1.00  0.78           C  
ATOM   7683  H   ILE A 506     -25.147  36.090  -4.154  1.00  0.78           H  
ATOM   7684  HA  ILE A 506     -22.982  37.891  -3.411  1.00  0.78           H  
ATOM   7685  HB  ILE A 506     -25.995  37.979  -2.987  1.00  0.78           H  
ATOM   7686 1HG1 ILE A 506     -24.257  39.490  -4.958  1.00  0.78           H  
ATOM   7687 2HG1 ILE A 506     -25.012  37.945  -5.353  1.00  0.78           H  
ATOM   7688 1HG2 ILE A 506     -25.562  40.356  -2.430  1.00  0.78           H  
ATOM   7689 2HG2 ILE A 506     -24.686  39.328  -1.316  1.00  0.78           H  
ATOM   7690 3HG2 ILE A 506     -23.804  40.075  -2.618  1.00  0.78           H  
ATOM   7691 1HD1 ILE A 506     -26.299  39.805  -6.192  1.00  0.78           H  
ATOM   7692 2HD1 ILE A 506     -27.199  38.912  -4.954  1.00  0.78           H  
ATOM   7693 3HD1 ILE A 506     -26.428  40.449  -4.573  1.00  0.78           H  
ATOM   7694  N   ALA A 507     -22.654  37.441  -1.033  1.00  0.77           N  
ATOM   7695  CA  ALA A 507     -22.396  37.161   0.362  1.00  0.77           C  
ATOM   7696  C   ALA A 507     -22.720  38.366   1.238  1.00  0.77           C  
ATOM   7697  O   ALA A 507     -23.108  38.234   2.398  1.00  0.77           O  
ATOM   7698  CB  ALA A 507     -20.969  36.764   0.521  1.00  0.77           C  
ATOM   7699  H   ALA A 507     -21.963  37.936  -1.582  1.00  0.77           H  
ATOM   7700  HA  ALA A 507     -23.031  36.333   0.669  1.00  0.77           H  
ATOM   7701 1HB  ALA A 507     -20.827  36.527   1.529  1.00  0.77           H  
ATOM   7702 2HB  ALA A 507     -20.771  35.907  -0.078  1.00  0.77           H  
ATOM   7703 3HB  ALA A 507     -20.316  37.583   0.221  1.00  0.77           H  
ATOM   7704  N   TRP A 508     -22.541  39.556   0.680  1.00  0.76           N  
ATOM   7705  CA  TRP A 508     -22.736  40.804   1.428  1.00  0.76           C  
ATOM   7706  C   TRP A 508     -23.106  41.980   0.529  1.00  0.76           C  
ATOM   7707  O   TRP A 508     -22.665  42.060  -0.615  1.00  0.76           O  
ATOM   7708  CB  TRP A 508     -21.475  41.115   2.238  1.00  0.76           C  
ATOM   7709  CG  TRP A 508     -21.445  42.428   2.917  1.00  0.76           C  
ATOM   7710  CD1 TRP A 508     -21.847  42.753   4.170  1.00  0.76           C  
ATOM   7711  CD2 TRP A 508     -20.949  43.642   2.324  1.00  0.76           C  
ATOM   7712  NE1 TRP A 508     -21.622  44.087   4.403  1.00  0.76           N  
ATOM   7713  CE2 TRP A 508     -21.070  44.642   3.278  1.00  0.76           C  
ATOM   7714  CE3 TRP A 508     -20.417  43.951   1.071  1.00  0.76           C  
ATOM   7715  CZ2 TRP A 508     -20.675  45.930   3.025  1.00  0.76           C  
ATOM   7716  CZ3 TRP A 508     -20.035  45.233   0.816  1.00  0.76           C  
ATOM   7717  CH2 TRP A 508     -20.155  46.202   1.762  1.00  0.76           C  
ATOM   7718  H   TRP A 508     -22.211  39.586  -0.285  1.00  0.76           H  
ATOM   7719  HA  TRP A 508     -23.557  40.651   2.134  1.00  0.76           H  
ATOM   7720 1HB  TRP A 508     -21.357  40.350   3.001  1.00  0.76           H  
ATOM   7721 2HB  TRP A 508     -20.620  41.064   1.626  1.00  0.76           H  
ATOM   7722  HD1 TRP A 508     -22.269  42.065   4.880  1.00  0.76           H  
ATOM   7723  HE1 TRP A 508     -21.827  44.573   5.262  1.00  0.76           H  
ATOM   7724  HE3 TRP A 508     -20.318  43.185   0.313  1.00  0.76           H  
ATOM   7725  HZ2 TRP A 508     -20.767  46.716   3.770  1.00  0.76           H  
ATOM   7726  HZ3 TRP A 508     -19.635  45.453  -0.158  1.00  0.76           H  
ATOM   7727  HH2 TRP A 508     -19.837  47.209   1.519  1.00  0.76           H  
ATOM   7728  N   ARG A 509     -23.904  42.910   1.053  1.00  0.76           N  
ATOM   7729  CA  ARG A 509     -24.278  44.112   0.305  1.00  0.76           C  
ATOM   7730  C   ARG A 509     -24.381  45.365   1.175  1.00  0.76           C  
ATOM   7731  O   ARG A 509     -24.858  45.308   2.311  1.00  0.76           O  
ATOM   7732  CB  ARG A 509     -25.636  43.928  -0.400  1.00  0.76           C  
ATOM   7733  CG  ARG A 509     -26.110  45.156  -1.274  1.00  0.76           C  
ATOM   7734  CD  ARG A 509     -27.398  44.914  -2.029  1.00  0.76           C  
ATOM   7735  NE  ARG A 509     -28.551  44.786  -1.125  1.00  0.76           N  
ATOM   7736  CZ  ARG A 509     -29.833  44.602  -1.484  1.00  0.76           C  
ATOM   7737  NH1 ARG A 509     -30.213  44.541  -2.731  1.00  0.76           N  
ATOM   7738  NH2 ARG A 509     -30.713  44.495  -0.521  1.00  0.76           N  
ATOM   7739  H   ARG A 509     -24.242  42.792   1.999  1.00  0.76           H  
ATOM   7740  HA  ARG A 509     -23.517  44.292  -0.450  1.00  0.76           H  
ATOM   7741 1HB  ARG A 509     -25.607  43.048  -1.042  1.00  0.76           H  
ATOM   7742 2HB  ARG A 509     -26.409  43.760   0.351  1.00  0.76           H  
ATOM   7743 1HG  ARG A 509     -26.305  46.007  -0.624  1.00  0.76           H  
ATOM   7744 2HG  ARG A 509     -25.328  45.420  -1.991  1.00  0.76           H  
ATOM   7745 1HD  ARG A 509     -27.598  45.749  -2.698  1.00  0.76           H  
ATOM   7746 2HD  ARG A 509     -27.313  44.010  -2.610  1.00  0.76           H  
ATOM   7747  HE  ARG A 509     -28.396  44.855  -0.112  1.00  0.76           H  
ATOM   7748 1HH1 ARG A 509     -29.547  44.683  -3.500  1.00  0.76           H  
ATOM   7749 2HH1 ARG A 509     -31.191  44.410  -2.948  1.00  0.76           H  
ATOM   7750 1HH2 ARG A 509     -30.364  44.591   0.438  1.00  0.76           H  
ATOM   7751 2HH2 ARG A 509     -31.691  44.365  -0.726  1.00  0.76           H  
ATOM   7752  N   SER A 510     -23.964  46.498   0.599  1.00  0.77           N  
ATOM   7753  CA  SER A 510     -24.175  47.815   1.187  1.00  0.77           C  
ATOM   7754  C   SER A 510     -24.845  48.712   0.170  1.00  0.77           C  
ATOM   7755  O   SER A 510     -24.527  48.685  -1.020  1.00  0.77           O  
ATOM   7756  CB  SER A 510     -22.923  48.525   1.625  1.00  0.77           C  
ATOM   7757  OG  SER A 510     -23.291  49.827   2.074  1.00  0.77           O  
ATOM   7758  H   SER A 510     -23.512  46.431  -0.310  1.00  0.77           H  
ATOM   7759  HA  SER A 510     -24.841  47.715   2.046  1.00  0.77           H  
ATOM   7760 1HB  SER A 510     -22.443  47.990   2.422  1.00  0.77           H  
ATOM   7761 2HB  SER A 510     -22.223  48.602   0.789  1.00  0.77           H  
ATOM   7762  HG  SER A 510     -22.553  50.442   1.881  1.00  0.77           H  
ATOM   7763  N   ARG A 511     -25.728  49.567   0.653  1.00  0.79           N  
ATOM   7764  CA  ARG A 511     -26.428  50.506  -0.204  1.00  0.79           C  
ATOM   7765  C   ARG A 511     -25.798  51.904  -0.194  1.00  0.79           C  
ATOM   7766  O   ARG A 511     -26.386  52.856  -0.709  1.00  0.79           O  
ATOM   7767  CB  ARG A 511     -27.892  50.542   0.186  1.00  0.79           C  
ATOM   7768  CG  ARG A 511     -28.605  49.186  -0.043  1.00  0.79           C  
ATOM   7769  CD  ARG A 511     -30.030  49.191   0.378  1.00  0.79           C  
ATOM   7770  NE  ARG A 511     -30.853  50.053  -0.459  1.00  0.79           N  
ATOM   7771  CZ  ARG A 511     -32.109  50.441  -0.153  1.00  0.79           C  
ATOM   7772  NH1 ARG A 511     -32.668  50.037   0.971  1.00  0.79           N  
ATOM   7773  NH2 ARG A 511     -32.782  51.226  -0.978  1.00  0.79           N  
ATOM   7774  H   ARG A 511     -25.933  49.545   1.642  1.00  0.79           H  
ATOM   7775  HA  ARG A 511     -26.379  50.130  -1.227  1.00  0.79           H  
ATOM   7776 1HB  ARG A 511     -27.989  50.804   1.239  1.00  0.79           H  
ATOM   7777 2HB  ARG A 511     -28.412  51.301  -0.398  1.00  0.79           H  
ATOM   7778 1HG  ARG A 511     -28.569  48.931  -1.104  1.00  0.79           H  
ATOM   7779 2HG  ARG A 511     -28.095  48.404   0.529  1.00  0.79           H  
ATOM   7780 1HD  ARG A 511     -30.421  48.172   0.310  1.00  0.79           H  
ATOM   7781 2HD  ARG A 511     -30.105  49.537   1.407  1.00  0.79           H  
ATOM   7782  HE  ARG A 511     -30.458  50.373  -1.336  1.00  0.79           H  
ATOM   7783 1HH1 ARG A 511     -32.157  49.434   1.605  1.00  0.79           H  
ATOM   7784 2HH1 ARG A 511     -33.608  50.330   1.200  1.00  0.79           H  
ATOM   7785 1HH2 ARG A 511     -32.355  51.536  -1.840  1.00  0.79           H  
ATOM   7786 2HH2 ARG A 511     -33.721  51.516  -0.747  1.00  0.79           H  
ATOM   7787  N   GLY A 512     -24.606  52.029   0.398  1.00  0.83           N  
ATOM   7788  CA  GLY A 512     -23.882  53.310   0.422  1.00  0.83           C  
ATOM   7789  C   GLY A 512     -22.564  53.202   1.185  1.00  0.83           C  
ATOM   7790  O   GLY A 512     -22.160  52.107   1.590  1.00  0.83           O  
ATOM   7791  H   GLY A 512     -24.193  51.214   0.846  1.00  0.83           H  
ATOM   7792 1HA  GLY A 512     -23.687  53.623  -0.597  1.00  0.83           H  
ATOM   7793 2HA  GLY A 512     -24.507  54.076   0.878  1.00  0.83           H  
ATOM   7794  N   ARG A 513     -21.841  54.308   1.368  1.00  0.86           N  
ATOM   7795  CA  ARG A 513     -20.617  54.175   2.163  1.00  0.86           C  
ATOM   7796  C   ARG A 513     -20.877  54.036   3.658  1.00  0.86           C  
ATOM   7797  O   ARG A 513     -21.763  54.679   4.220  1.00  0.86           O  
ATOM   7798  CB  ARG A 513     -19.654  55.318   1.936  1.00  0.86           C  
ATOM   7799  CG  ARG A 513     -18.967  55.309   0.599  1.00  0.86           C  
ATOM   7800  CD  ARG A 513     -18.166  56.505   0.427  1.00  0.86           C  
ATOM   7801  NE  ARG A 513     -18.990  57.669   0.273  1.00  0.86           N  
ATOM   7802  CZ  ARG A 513     -18.531  58.935   0.281  1.00  0.86           C  
ATOM   7803  NH1 ARG A 513     -17.236  59.175   0.474  1.00  0.86           N  
ATOM   7804  NH2 ARG A 513     -19.379  59.939   0.095  1.00  0.86           N  
ATOM   7805  H   ARG A 513     -22.108  55.219   0.962  1.00  0.86           H  
ATOM   7806  HA  ARG A 513     -20.103  53.281   1.841  1.00  0.86           H  
ATOM   7807 1HB  ARG A 513     -20.192  56.264   2.014  1.00  0.86           H  
ATOM   7808 2HB  ARG A 513     -18.886  55.308   2.713  1.00  0.86           H  
ATOM   7809 1HG  ARG A 513     -18.312  54.438   0.535  1.00  0.86           H  
ATOM   7810 2HG  ARG A 513     -19.683  55.267  -0.187  1.00  0.86           H  
ATOM   7811 1HD  ARG A 513     -17.564  56.641   1.314  1.00  0.86           H  
ATOM   7812 2HD  ARG A 513     -17.524  56.412  -0.452  1.00  0.86           H  
ATOM   7813  HE  ARG A 513     -20.003  57.516   0.142  1.00  0.86           H  
ATOM   7814 1HH1 ARG A 513     -16.567  58.389   0.632  1.00  0.86           H  
ATOM   7815 2HH1 ARG A 513     -16.892  60.119   0.480  1.00  0.86           H  
ATOM   7816 1HH2 ARG A 513     -20.383  59.737  -0.076  1.00  0.86           H  
ATOM   7817 2HH2 ARG A 513     -19.052  60.888   0.098  1.00  0.86           H  
ATOM   7818  N   SER A 514     -20.071  53.194   4.286  1.00  0.89           N  
ATOM   7819  CA  SER A 514     -20.058  52.985   5.723  1.00  0.89           C  
ATOM   7820  C   SER A 514     -19.175  54.038   6.380  1.00  0.89           C  
ATOM   7821  O   SER A 514     -18.256  54.530   5.731  1.00  0.89           O  
ATOM   7822  CB  SER A 514     -19.529  51.597   6.044  1.00  0.89           C  
ATOM   7823  OG  SER A 514     -19.301  51.416   7.428  1.00  0.89           O  
ATOM   7824  H   SER A 514     -19.406  52.679   3.725  1.00  0.89           H  
ATOM   7825  HA  SER A 514     -21.083  53.051   6.072  1.00  0.89           H  
ATOM   7826 1HB  SER A 514     -20.251  50.862   5.707  1.00  0.89           H  
ATOM   7827 2HB  SER A 514     -18.608  51.425   5.497  1.00  0.89           H  
ATOM   7828  HG  SER A 514     -19.031  50.473   7.540  1.00  0.89           H  
ATOM   7829  N   PRO A 515     -19.429  54.435   7.642  1.00  0.91           N  
ATOM   7830  CA  PRO A 515     -18.543  55.255   8.459  1.00  0.91           C  
ATOM   7831  C   PRO A 515     -17.146  54.631   8.582  1.00  0.91           C  
ATOM   7832  O   PRO A 515     -16.170  55.335   8.844  1.00  0.91           O  
ATOM   7833  CB  PRO A 515     -19.265  55.276   9.811  1.00  0.91           C  
ATOM   7834  CG  PRO A 515     -20.726  55.079   9.466  1.00  0.91           C  
ATOM   7835  CD  PRO A 515     -20.730  54.139   8.275  1.00  0.91           C  
ATOM   7836  HA  PRO A 515     -18.482  56.262   8.024  1.00  0.91           H  
ATOM   7837 1HB  PRO A 515     -18.865  54.482  10.460  1.00  0.91           H  
ATOM   7838 2HB  PRO A 515     -19.072  56.232  10.321  1.00  0.91           H  
ATOM   7839 1HG  PRO A 515     -21.264  54.664  10.333  1.00  0.91           H  
ATOM   7840 2HG  PRO A 515     -21.194  56.048   9.238  1.00  0.91           H  
ATOM   7841 1HD  PRO A 515     -20.795  53.091   8.594  1.00  0.91           H  
ATOM   7842 2HD  PRO A 515     -21.563  54.439   7.622  1.00  0.91           H  
ATOM   7843  N   ASP A 516     -17.057  53.304   8.407  1.00  0.93           N  
ATOM   7844  CA  ASP A 516     -15.787  52.582   8.466  1.00  0.93           C  
ATOM   7845  C   ASP A 516     -15.792  51.379   7.521  1.00  0.93           C  
ATOM   7846  O   ASP A 516     -16.022  50.247   7.972  1.00  0.93           O  
ATOM   7847  CB  ASP A 516     -15.469  52.126   9.890  1.00  0.93           C  
ATOM   7848  CG  ASP A 516     -14.064  51.447  10.025  1.00  0.93           C  
ATOM   7849  OD1 ASP A 516     -13.474  51.086   9.009  1.00  0.93           O  
ATOM   7850  OD2 ASP A 516     -13.621  51.260  11.127  1.00  0.93           O  
ATOM   7851  H   ASP A 516     -17.894  52.760   8.194  1.00  0.93           H  
ATOM   7852  HA  ASP A 516     -14.991  53.264   8.172  1.00  0.93           H  
ATOM   7853 1HB  ASP A 516     -15.498  52.989  10.560  1.00  0.93           H  
ATOM   7854 2HB  ASP A 516     -16.234  51.425  10.228  1.00  0.93           H  
ATOM   7855  N   PRO A 517     -15.597  51.600   6.199  1.00  0.93           N  
ATOM   7856  CA  PRO A 517     -15.594  50.607   5.140  1.00  0.93           C  
ATOM   7857  C   PRO A 517     -14.555  49.520   5.333  1.00  0.93           C  
ATOM   7858  O   PRO A 517     -14.718  48.405   4.842  1.00  0.93           O  
ATOM   7859  CB  PRO A 517     -15.246  51.438   3.900  1.00  0.93           C  
ATOM   7860  CG  PRO A 517     -15.661  52.834   4.246  1.00  0.93           C  
ATOM   7861  CD  PRO A 517     -15.342  52.970   5.706  1.00  0.93           C  
ATOM   7862  HA  PRO A 517     -16.598  50.177   5.062  1.00  0.93           H  
ATOM   7863 1HB  PRO A 517     -14.169  51.356   3.678  1.00  0.93           H  
ATOM   7864 2HB  PRO A 517     -15.772  51.060   3.023  1.00  0.93           H  
ATOM   7865 1HG  PRO A 517     -15.119  53.556   3.648  1.00  0.93           H  
ATOM   7866 2HG  PRO A 517     -16.732  52.985   4.030  1.00  0.93           H  
ATOM   7867 1HD  PRO A 517     -14.286  53.239   5.849  1.00  0.93           H  
ATOM   7868 2HD  PRO A 517     -16.006  53.707   6.119  1.00  0.93           H  
ATOM   7869  N   PHE A 518     -13.487  49.819   6.078  1.00  0.92           N  
ATOM   7870  CA  PHE A 518     -12.472  48.809   6.279  1.00  0.92           C  
ATOM   7871  C   PHE A 518     -12.939  47.804   7.281  1.00  0.92           C  
ATOM   7872  O   PHE A 518     -12.998  46.613   6.979  1.00  0.92           O  
ATOM   7873  CB  PHE A 518     -11.147  49.384   6.744  1.00  0.92           C  
ATOM   7874  CG  PHE A 518     -10.179  48.284   6.940  1.00  0.92           C  
ATOM   7875  CD1 PHE A 518      -9.533  47.693   5.857  1.00  0.92           C  
ATOM   7876  CD2 PHE A 518      -9.953  47.785   8.205  1.00  0.92           C  
ATOM   7877  CE1 PHE A 518      -8.678  46.638   6.062  1.00  0.92           C  
ATOM   7878  CE2 PHE A 518      -9.112  46.733   8.398  1.00  0.92           C  
ATOM   7879  CZ  PHE A 518      -8.479  46.162   7.330  1.00  0.92           C  
ATOM   7880  H   PHE A 518     -13.375  50.728   6.513  1.00  0.92           H  
ATOM   7881  HA  PHE A 518     -12.309  48.270   5.364  1.00  0.92           H  
ATOM   7882 1HB  PHE A 518     -10.755  50.077   6.004  1.00  0.92           H  
ATOM   7883 2HB  PHE A 518     -11.278  49.920   7.689  1.00  0.92           H  
ATOM   7884  HD1 PHE A 518      -9.713  48.066   4.850  1.00  0.92           H  
ATOM   7885  HD2 PHE A 518     -10.470  48.235   9.055  1.00  0.92           H  
ATOM   7886  HE1 PHE A 518      -8.172  46.171   5.226  1.00  0.92           H  
ATOM   7887  HE2 PHE A 518      -8.948  46.333   9.402  1.00  0.92           H  
ATOM   7888  HZ  PHE A 518      -7.833  45.324   7.502  1.00  0.92           H  
ATOM   7889  N   ALA A 519     -13.308  48.264   8.474  1.00  0.90           N  
ATOM   7890  CA  ALA A 519     -13.752  47.317   9.478  1.00  0.90           C  
ATOM   7891  C   ALA A 519     -14.988  46.590   8.981  1.00  0.90           C  
ATOM   7892  O   ALA A 519     -15.158  45.395   9.238  1.00  0.90           O  
ATOM   7893  CB  ALA A 519     -14.037  48.008  10.791  1.00  0.90           C  
ATOM   7894  H   ALA A 519     -13.277  49.270   8.689  1.00  0.90           H  
ATOM   7895  HA  ALA A 519     -12.958  46.585   9.629  1.00  0.90           H  
ATOM   7896 1HB  ALA A 519     -14.351  47.278  11.531  1.00  0.90           H  
ATOM   7897 2HB  ALA A 519     -13.139  48.520  11.139  1.00  0.90           H  
ATOM   7898 3HB  ALA A 519     -14.832  48.738  10.644  1.00  0.90           H  
ATOM   7899  N   THR A 520     -15.851  47.303   8.242  1.00  0.88           N  
ATOM   7900  CA  THR A 520     -17.063  46.691   7.743  1.00  0.88           C  
ATOM   7901  C   THR A 520     -16.745  45.557   6.778  1.00  0.88           C  
ATOM   7902  O   THR A 520     -17.257  44.441   6.945  1.00  0.88           O  
ATOM   7903  CB  THR A 520     -17.954  47.723   7.038  1.00  0.88           C  
ATOM   7904  OG1 THR A 520     -18.330  48.761   7.974  1.00  0.88           O  
ATOM   7905  CG2 THR A 520     -19.200  47.023   6.510  1.00  0.88           C  
ATOM   7906  H   THR A 520     -15.684  48.295   8.057  1.00  0.88           H  
ATOM   7907  HA  THR A 520     -17.612  46.274   8.587  1.00  0.88           H  
ATOM   7908  HB  THR A 520     -17.409  48.177   6.219  1.00  0.88           H  
ATOM   7909  HG1 THR A 520     -17.503  49.233   8.255  1.00  0.88           H  
ATOM   7910 1HG2 THR A 520     -19.844  47.731   6.028  1.00  0.88           H  
ATOM   7911 2HG2 THR A 520     -18.909  46.247   5.797  1.00  0.88           H  
ATOM   7912 3HG2 THR A 520     -19.734  46.569   7.341  1.00  0.88           H  
ATOM   7913  N   LEU A 521     -15.888  45.808   5.775  1.00  0.86           N  
ATOM   7914  CA  LEU A 521     -15.563  44.736   4.853  1.00  0.86           C  
ATOM   7915  C   LEU A 521     -14.716  43.661   5.489  1.00  0.86           C  
ATOM   7916  O   LEU A 521     -14.839  42.501   5.117  1.00  0.86           O  
ATOM   7917  CB  LEU A 521     -14.807  45.209   3.618  1.00  0.86           C  
ATOM   7918  CG  LEU A 521     -15.498  46.015   2.630  1.00  0.86           C  
ATOM   7919  CD1 LEU A 521     -14.485  46.421   1.593  1.00  0.86           C  
ATOM   7920  CD2 LEU A 521     -16.663  45.242   1.998  1.00  0.86           C  
ATOM   7921  H   LEU A 521     -15.468  46.730   5.640  1.00  0.86           H  
ATOM   7922  HA  LEU A 521     -16.496  44.289   4.521  1.00  0.86           H  
ATOM   7923 1HB  LEU A 521     -14.003  45.844   3.973  1.00  0.86           H  
ATOM   7924 2HB  LEU A 521     -14.386  44.347   3.111  1.00  0.86           H  
ATOM   7925  HG  LEU A 521     -15.847  46.885   3.105  1.00  0.86           H  
ATOM   7926 1HD1 LEU A 521     -14.935  47.063   0.841  1.00  0.86           H  
ATOM   7927 2HD1 LEU A 521     -13.692  46.945   2.087  1.00  0.86           H  
ATOM   7928 3HD1 LEU A 521     -14.086  45.533   1.115  1.00  0.86           H  
ATOM   7929 1HD2 LEU A 521     -17.151  45.876   1.259  1.00  0.86           H  
ATOM   7930 2HD2 LEU A 521     -16.288  44.342   1.509  1.00  0.86           H  
ATOM   7931 3HD2 LEU A 521     -17.382  44.963   2.772  1.00  0.86           H  
ATOM   7932  N   GLU A 522     -13.824  44.008   6.416  1.00  0.85           N  
ATOM   7933  CA  GLU A 522     -12.962  42.975   6.965  1.00  0.85           C  
ATOM   7934  C   GLU A 522     -13.795  42.010   7.781  1.00  0.85           C  
ATOM   7935  O   GLU A 522     -13.663  40.795   7.640  1.00  0.85           O  
ATOM   7936  CB  GLU A 522     -11.815  43.572   7.790  1.00  0.85           C  
ATOM   7937  CG  GLU A 522     -10.773  42.518   8.241  1.00  0.85           C  
ATOM   7938  CD  GLU A 522      -9.505  43.101   8.871  1.00  0.85           C  
ATOM   7939  OE1 GLU A 522      -9.599  43.798   9.854  1.00  0.85           O  
ATOM   7940  OE2 GLU A 522      -8.433  42.834   8.339  1.00  0.85           O  
ATOM   7941  H   GLU A 522     -13.718  44.973   6.717  1.00  0.85           H  
ATOM   7942  HA  GLU A 522     -12.519  42.416   6.142  1.00  0.85           H  
ATOM   7943 1HB  GLU A 522     -11.304  44.339   7.207  1.00  0.85           H  
ATOM   7944 2HB  GLU A 522     -12.223  44.060   8.677  1.00  0.85           H  
ATOM   7945 1HG  GLU A 522     -11.248  41.850   8.961  1.00  0.85           H  
ATOM   7946 2HG  GLU A 522     -10.493  41.925   7.370  1.00  0.85           H  
ATOM   7947  N   ALA A 523     -14.683  42.539   8.627  1.00  0.82           N  
ATOM   7948  CA  ALA A 523     -15.551  41.677   9.410  1.00  0.82           C  
ATOM   7949  C   ALA A 523     -16.476  40.873   8.507  1.00  0.82           C  
ATOM   7950  O   ALA A 523     -16.740  39.692   8.764  1.00  0.82           O  
ATOM   7951  CB  ALA A 523     -16.374  42.502  10.373  1.00  0.82           C  
ATOM   7952  H   ALA A 523     -14.766  43.552   8.732  1.00  0.82           H  
ATOM   7953  HA  ALA A 523     -14.928  40.981   9.967  1.00  0.82           H  
ATOM   7954 1HB  ALA A 523     -17.008  41.851  10.969  1.00  0.82           H  
ATOM   7955 2HB  ALA A 523     -15.709  43.064  11.030  1.00  0.82           H  
ATOM   7956 3HB  ALA A 523     -16.995  43.199   9.807  1.00  0.82           H  
ATOM   7957  N   SER A 524     -16.984  41.514   7.445  1.00  0.80           N  
ATOM   7958  CA  SER A 524     -17.917  40.833   6.574  1.00  0.80           C  
ATOM   7959  C   SER A 524     -17.235  39.734   5.789  1.00  0.80           C  
ATOM   7960  O   SER A 524     -17.703  38.597   5.769  1.00  0.80           O  
ATOM   7961  CB  SER A 524     -18.536  41.831   5.613  1.00  0.80           C  
ATOM   7962  OG  SER A 524     -19.293  42.783   6.313  1.00  0.80           O  
ATOM   7963  H   SER A 524     -16.766  42.494   7.261  1.00  0.80           H  
ATOM   7964  HA  SER A 524     -18.685  40.399   7.201  1.00  0.80           H  
ATOM   7965 1HB  SER A 524     -17.752  42.330   5.054  1.00  0.80           H  
ATOM   7966 2HB  SER A 524     -19.160  41.314   4.896  1.00  0.80           H  
ATOM   7967  HG  SER A 524     -18.632  43.355   6.766  1.00  0.80           H  
ATOM   7968  N   PHE A 525     -16.095  40.056   5.198  1.00  0.78           N  
ATOM   7969  CA  PHE A 525     -15.307  39.142   4.398  1.00  0.78           C  
ATOM   7970  C   PHE A 525     -14.936  37.967   5.277  1.00  0.78           C  
ATOM   7971  O   PHE A 525     -15.045  36.813   4.860  1.00  0.78           O  
ATOM   7972  CB  PHE A 525     -14.092  39.866   3.815  1.00  0.78           C  
ATOM   7973  CG  PHE A 525     -13.221  39.085   2.890  1.00  0.78           C  
ATOM   7974  CD1 PHE A 525     -13.615  38.863   1.573  1.00  0.78           C  
ATOM   7975  CD2 PHE A 525     -11.998  38.612   3.302  1.00  0.78           C  
ATOM   7976  CE1 PHE A 525     -12.807  38.177   0.704  1.00  0.78           C  
ATOM   7977  CE2 PHE A 525     -11.184  37.933   2.432  1.00  0.78           C  
ATOM   7978  CZ  PHE A 525     -11.591  37.712   1.120  1.00  0.78           C  
ATOM   7979  H   PHE A 525     -15.750  41.004   5.283  1.00  0.78           H  
ATOM   7980  HA  PHE A 525     -15.922  38.778   3.574  1.00  0.78           H  
ATOM   7981 1HB  PHE A 525     -14.436  40.749   3.275  1.00  0.78           H  
ATOM   7982 2HB  PHE A 525     -13.470  40.227   4.639  1.00  0.78           H  
ATOM   7983  HD1 PHE A 525     -14.575  39.244   1.235  1.00  0.78           H  
ATOM   7984  HD2 PHE A 525     -11.678  38.793   4.330  1.00  0.78           H  
ATOM   7985  HE1 PHE A 525     -13.127  38.010  -0.312  1.00  0.78           H  
ATOM   7986  HE2 PHE A 525     -10.220  37.576   2.784  1.00  0.78           H  
ATOM   7987  HZ  PHE A 525     -10.951  37.175   0.417  1.00  0.78           H  
ATOM   7988  N   ALA A 526     -14.479  38.264   6.503  1.00  0.77           N  
ATOM   7989  CA  ALA A 526     -14.095  37.224   7.432  1.00  0.77           C  
ATOM   7990  C   ALA A 526     -15.239  36.253   7.683  1.00  0.77           C  
ATOM   7991  O   ALA A 526     -15.036  35.043   7.579  1.00  0.77           O  
ATOM   7992  CB  ALA A 526     -13.674  37.837   8.740  1.00  0.77           C  
ATOM   7993  H   ALA A 526     -14.387  39.234   6.804  1.00  0.77           H  
ATOM   7994  HA  ALA A 526     -13.256  36.683   7.015  1.00  0.77           H  
ATOM   7995 1HB  ALA A 526     -13.387  37.050   9.415  1.00  0.77           H  
ATOM   7996 2HB  ALA A 526     -12.838  38.516   8.580  1.00  0.77           H  
ATOM   7997 3HB  ALA A 526     -14.510  38.386   9.163  1.00  0.77           H  
ATOM   7998  N   ARG A 527     -16.469  36.749   7.884  1.00  0.77           N  
ATOM   7999  CA  ARG A 527     -17.578  35.817   8.085  1.00  0.77           C  
ATOM   8000  C   ARG A 527     -17.815  34.958   6.862  1.00  0.77           C  
ATOM   8001  O   ARG A 527     -18.012  33.747   6.969  1.00  0.77           O  
ATOM   8002  CB  ARG A 527     -18.869  36.544   8.414  1.00  0.77           C  
ATOM   8003  CG  ARG A 527     -18.957  37.107   9.800  1.00  0.77           C  
ATOM   8004  CD  ARG A 527     -20.197  37.912  10.006  1.00  0.77           C  
ATOM   8005  NE  ARG A 527     -21.453  37.133   9.854  1.00  0.77           N  
ATOM   8006  CZ  ARG A 527     -22.683  37.674  10.016  1.00  0.77           C  
ATOM   8007  NH1 ARG A 527     -22.806  38.944  10.357  1.00  0.77           N  
ATOM   8008  NH2 ARG A 527     -23.757  36.935   9.832  1.00  0.77           N  
ATOM   8009  H   ARG A 527     -16.622  37.758   7.957  1.00  0.77           H  
ATOM   8010  HA  ARG A 527     -17.327  35.166   8.923  1.00  0.77           H  
ATOM   8011 1HB  ARG A 527     -18.966  37.372   7.736  1.00  0.77           H  
ATOM   8012 2HB  ARG A 527     -19.722  35.883   8.250  1.00  0.77           H  
ATOM   8013 1HG  ARG A 527     -18.947  36.292  10.522  1.00  0.77           H  
ATOM   8014 2HG  ARG A 527     -18.096  37.755   9.972  1.00  0.77           H  
ATOM   8015 1HD  ARG A 527     -20.183  38.332  11.009  1.00  0.77           H  
ATOM   8016 2HD  ARG A 527     -20.213  38.724   9.279  1.00  0.77           H  
ATOM   8017  HE  ARG A 527     -21.410  36.134   9.561  1.00  0.77           H  
ATOM   8018 1HH1 ARG A 527     -21.982  39.511  10.499  1.00  0.77           H  
ATOM   8019 2HH1 ARG A 527     -23.722  39.348  10.481  1.00  0.77           H  
ATOM   8020 1HH2 ARG A 527     -23.652  35.962   9.562  1.00  0.77           H  
ATOM   8021 2HH2 ARG A 527     -24.675  37.333   9.949  1.00  0.77           H  
ATOM   8022  N   VAL A 528     -17.699  35.559   5.692  1.00  0.79           N  
ATOM   8023  CA  VAL A 528     -17.949  34.866   4.440  1.00  0.79           C  
ATOM   8024  C   VAL A 528     -16.993  33.702   4.237  1.00  0.79           C  
ATOM   8025  O   VAL A 528     -17.386  32.638   3.759  1.00  0.79           O  
ATOM   8026  CB  VAL A 528     -17.894  35.860   3.292  1.00  0.79           C  
ATOM   8027  CG1 VAL A 528     -17.960  35.145   1.966  1.00  0.79           C  
ATOM   8028  CG2 VAL A 528     -19.053  36.825   3.482  1.00  0.79           C  
ATOM   8029  H   VAL A 528     -17.492  36.561   5.672  1.00  0.79           H  
ATOM   8030  HA  VAL A 528     -18.952  34.469   4.476  1.00  0.79           H  
ATOM   8031  HB  VAL A 528     -16.958  36.403   3.324  1.00  0.79           H  
ATOM   8032 1HG1 VAL A 528     -17.919  35.870   1.154  1.00  0.79           H  
ATOM   8033 2HG1 VAL A 528     -17.117  34.467   1.899  1.00  0.79           H  
ATOM   8034 3HG1 VAL A 528     -18.887  34.584   1.914  1.00  0.79           H  
ATOM   8035 1HG2 VAL A 528     -19.052  37.564   2.701  1.00  0.79           H  
ATOM   8036 2HG2 VAL A 528     -19.975  36.273   3.464  1.00  0.79           H  
ATOM   8037 3HG2 VAL A 528     -18.979  37.306   4.422  1.00  0.79           H  
ATOM   8038  N   ARG A 529     -15.738  33.901   4.616  1.00  0.85           N  
ATOM   8039  CA  ARG A 529     -14.716  32.866   4.522  1.00  0.85           C  
ATOM   8040  C   ARG A 529     -14.666  31.976   5.793  1.00  0.85           C  
ATOM   8041  O   ARG A 529     -13.764  31.151   5.944  1.00  0.85           O  
ATOM   8042  CB  ARG A 529     -13.364  33.500   4.190  1.00  0.85           C  
ATOM   8043  CG  ARG A 529     -12.776  34.389   5.224  1.00  0.85           C  
ATOM   8044  CD  ARG A 529     -11.574  35.111   4.698  1.00  0.85           C  
ATOM   8045  NE  ARG A 529     -10.357  34.310   4.726  1.00  0.85           N  
ATOM   8046  CZ  ARG A 529      -9.483  34.294   5.757  1.00  0.85           C  
ATOM   8047  NH1 ARG A 529      -9.699  35.045   6.818  1.00  0.85           N  
ATOM   8048  NH2 ARG A 529      -8.405  33.537   5.705  1.00  0.85           N  
ATOM   8049  H   ARG A 529     -15.481  34.826   4.972  1.00  0.85           H  
ATOM   8050  HA  ARG A 529     -14.973  32.223   3.680  1.00  0.85           H  
ATOM   8051 1HB  ARG A 529     -12.643  32.738   3.969  1.00  0.85           H  
ATOM   8052 2HB  ARG A 529     -13.473  34.108   3.289  1.00  0.85           H  
ATOM   8053 1HG  ARG A 529     -13.514  35.093   5.493  1.00  0.85           H  
ATOM   8054 2HG  ARG A 529     -12.493  33.806   6.102  1.00  0.85           H  
ATOM   8055 1HD  ARG A 529     -11.769  35.381   3.663  1.00  0.85           H  
ATOM   8056 2HD  ARG A 529     -11.404  36.014   5.280  1.00  0.85           H  
ATOM   8057  HE  ARG A 529     -10.159  33.704   3.922  1.00  0.85           H  
ATOM   8058 1HH1 ARG A 529     -10.521  35.628   6.861  1.00  0.85           H  
ATOM   8059 2HH1 ARG A 529      -9.037  35.039   7.583  1.00  0.85           H  
ATOM   8060 1HH2 ARG A 529      -8.229  32.961   4.888  1.00  0.85           H  
ATOM   8061 2HH2 ARG A 529      -7.749  33.533   6.472  1.00  0.85           H  
ATOM   8062  N   GLY A 530     -15.606  32.171   6.733  1.00  0.99           N  
ATOM   8063  CA  GLY A 530     -15.695  31.352   7.946  1.00  0.99           C  
ATOM   8064  C   GLY A 530     -14.747  31.725   9.095  1.00  0.99           C  
ATOM   8065  O   GLY A 530     -14.575  30.946  10.038  1.00  0.99           O  
ATOM   8066  H   GLY A 530     -16.332  32.870   6.599  1.00  0.99           H  
ATOM   8067 1HA  GLY A 530     -16.722  31.402   8.310  1.00  0.99           H  
ATOM   8068 2HA  GLY A 530     -15.525  30.317   7.662  1.00  0.99           H  
ATOM   8069  N   PHE A 531     -14.109  32.881   9.018  1.00  1.23           N  
ATOM   8070  CA  PHE A 531     -13.150  33.284  10.034  1.00  1.23           C  
ATOM   8071  C   PHE A 531     -13.745  34.135  11.153  1.00  1.23           C  
ATOM   8072  O   PHE A 531     -14.405  35.149  10.920  1.00  1.23           O  
ATOM   8073  CB  PHE A 531     -11.971  34.008   9.387  1.00  1.23           C  
ATOM   8074  CG  PHE A 531     -10.941  34.464  10.372  1.00  1.23           C  
ATOM   8075  CD1 PHE A 531     -10.108  33.547  10.987  1.00  1.23           C  
ATOM   8076  CD2 PHE A 531     -10.788  35.806  10.680  1.00  1.23           C  
ATOM   8077  CE1 PHE A 531      -9.157  33.961  11.897  1.00  1.23           C  
ATOM   8078  CE2 PHE A 531      -9.840  36.222  11.582  1.00  1.23           C  
ATOM   8079  CZ  PHE A 531      -9.025  35.300  12.195  1.00  1.23           C  
ATOM   8080  H   PHE A 531     -14.314  33.515   8.253  1.00  1.23           H  
ATOM   8081  HA  PHE A 531     -12.755  32.378  10.492  1.00  1.23           H  
ATOM   8082 1HB  PHE A 531     -11.490  33.341   8.672  1.00  1.23           H  
ATOM   8083 2HB  PHE A 531     -12.334  34.870   8.836  1.00  1.23           H  
ATOM   8084  HD1 PHE A 531     -10.215  32.488  10.752  1.00  1.23           H  
ATOM   8085  HD2 PHE A 531     -11.422  36.533  10.205  1.00  1.23           H  
ATOM   8086  HE1 PHE A 531      -8.512  33.229  12.381  1.00  1.23           H  
ATOM   8087  HE2 PHE A 531      -9.735  37.279  11.815  1.00  1.23           H  
ATOM   8088  HZ  PHE A 531      -8.276  35.628  12.914  1.00  1.23           H  
ATOM   8089  N   ASP A 532     -13.496  33.701  12.384  1.00  1.64           N  
ATOM   8090  CA  ASP A 532     -13.940  34.404  13.578  1.00  1.64           C  
ATOM   8091  C   ASP A 532     -12.919  35.466  13.941  1.00  1.64           C  
ATOM   8092  O   ASP A 532     -11.802  35.149  14.344  1.00  1.64           O  
ATOM   8093  CB  ASP A 532     -14.156  33.441  14.748  1.00  1.64           C  
ATOM   8094  CG  ASP A 532     -14.744  34.108  16.041  1.00  1.64           C  
ATOM   8095  OD1 ASP A 532     -14.723  35.329  16.175  1.00  1.64           O  
ATOM   8096  OD2 ASP A 532     -15.214  33.367  16.876  1.00  1.64           O  
ATOM   8097  H   ASP A 532     -12.961  32.853  12.494  1.00  1.64           H  
ATOM   8098  HA  ASP A 532     -14.887  34.899  13.361  1.00  1.64           H  
ATOM   8099 1HB  ASP A 532     -14.831  32.642  14.435  1.00  1.64           H  
ATOM   8100 2HB  ASP A 532     -13.204  32.977  15.007  1.00  1.64           H  
ATOM   8101  N   THR A 533     -13.297  36.726  13.784  1.00  2.29           N  
ATOM   8102  CA  THR A 533     -12.379  37.832  14.006  1.00  2.29           C  
ATOM   8103  C   THR A 533     -12.154  38.150  15.474  1.00  2.29           C  
ATOM   8104  O   THR A 533     -11.317  38.995  15.800  1.00  2.29           O  
ATOM   8105  CB  THR A 533     -12.896  39.119  13.334  1.00  2.29           C  
ATOM   8106  OG1 THR A 533     -14.183  39.484  13.894  1.00  2.29           O  
ATOM   8107  CG2 THR A 533     -13.048  38.894  11.851  1.00  2.29           C  
ATOM   8108  H   THR A 533     -14.240  36.908  13.471  1.00  2.29           H  
ATOM   8109  HA  THR A 533     -11.418  37.566  13.574  1.00  2.29           H  
ATOM   8110  HB  THR A 533     -12.187  39.929  13.511  1.00  2.29           H  
ATOM   8111  HG1 THR A 533     -14.840  38.831  13.615  1.00  2.29           H  
ATOM   8112 1HG2 THR A 533     -13.410  39.802  11.377  1.00  2.29           H  
ATOM   8113 2HG2 THR A 533     -12.085  38.625  11.423  1.00  2.29           H  
ATOM   8114 3HG2 THR A 533     -13.760  38.084  11.683  1.00  2.29           H  
ATOM   8115  N   GLY A 534     -12.966  37.586  16.372  1.00  3.26           N  
ATOM   8116  CA  GLY A 534     -12.844  37.891  17.799  1.00  3.26           C  
ATOM   8117  C   GLY A 534     -13.469  39.246  18.154  1.00  3.26           C  
ATOM   8118  O   GLY A 534     -14.399  39.337  18.955  1.00  3.26           O  
ATOM   8119  H   GLY A 534     -13.647  36.873  16.083  1.00  3.26           H  
ATOM   8120 1HA  GLY A 534     -13.333  37.100  18.369  1.00  3.26           H  
ATOM   8121 2HA  GLY A 534     -11.793  37.886  18.081  1.00  3.26           H  
ATOM   8122  N   GLN A 535     -12.938  40.296  17.528  1.00  4.54           N  
ATOM   8123  CA  GLN A 535     -13.377  41.670  17.709  1.00  4.54           C  
ATOM   8124  C   GLN A 535     -14.813  41.886  17.248  1.00  4.54           C  
ATOM   8125  O   GLN A 535     -15.560  42.628  17.897  1.00  4.54           O  
ATOM   8126  CB  GLN A 535     -12.458  42.608  16.922  1.00  4.54           C  
ATOM   8127  CG  GLN A 535     -11.053  42.704  17.485  1.00  4.54           C  
ATOM   8128  CD  GLN A 535     -10.144  43.604  16.659  1.00  4.54           C  
ATOM   8129  OE1 GLN A 535     -10.385  43.855  15.473  1.00  4.54           O  
ATOM   8130  NE2 GLN A 535      -9.081  44.096  17.289  1.00  4.54           N  
ATOM   8131  H   GLN A 535     -12.171  40.100  16.900  1.00  4.54           H  
ATOM   8132  HA  GLN A 535     -13.317  41.916  18.765  1.00  4.54           H  
ATOM   8133 1HB  GLN A 535     -12.385  42.259  15.891  1.00  4.54           H  
ATOM   8134 2HB  GLN A 535     -12.893  43.606  16.901  1.00  4.54           H  
ATOM   8135 1HG  GLN A 535     -11.105  43.099  18.497  1.00  4.54           H  
ATOM   8136 2HG  GLN A 535     -10.624  41.699  17.495  1.00  4.54           H  
ATOM   8137 1HE2 GLN A 535      -8.442  44.693  16.802  1.00  4.54           H  
ATOM   8138 2HE2 GLN A 535      -8.919  43.868  18.249  1.00  4.54           H  
ATOM   8139  N   SER A 536     -15.242  41.225  16.163  1.00  6.04           N  
ATOM   8140  CA  SER A 536     -16.617  41.411  15.716  1.00  6.04           C  
ATOM   8141  C   SER A 536     -16.976  42.878  15.419  1.00  6.04           C  
ATOM   8142  O   SER A 536     -16.857  43.327  14.276  1.00  6.04           O  
ATOM   8143  CB  SER A 536     -17.591  40.790  16.714  1.00  6.04           C  
ATOM   8144  OG  SER A 536     -18.884  40.752  16.180  1.00  6.04           O  
ATOM   8145  H   SER A 536     -14.632  40.614  15.614  1.00  6.04           H  
ATOM   8146  HA  SER A 536     -16.733  40.859  14.784  1.00  6.04           H  
ATOM   8147 1HB  SER A 536     -17.262  39.774  16.940  1.00  6.04           H  
ATOM   8148 2HB  SER A 536     -17.605  41.330  17.651  1.00  6.04           H  
ATOM   8149  HG  SER A 536     -19.121  41.671  16.009  1.00  6.04           H  
ATOM   8150  N   SER A 537     -17.523  43.572  16.412  1.00  7.52           N  
ATOM   8151  CA  SER A 537     -18.029  44.937  16.260  1.00  7.52           C  
ATOM   8152  C   SER A 537     -17.847  45.827  17.477  1.00  7.52           C  
ATOM   8153  O   SER A 537     -18.040  45.414  18.615  1.00  7.52           O  
ATOM   8154  CB  SER A 537     -19.505  44.899  15.938  1.00  7.52           C  
ATOM   8155  OG  SER A 537     -20.070  46.197  15.930  1.00  7.52           O  
ATOM   8156  H   SER A 537     -17.492  43.140  17.327  1.00  7.52           H  
ATOM   8157  HA  SER A 537     -17.497  45.397  15.426  1.00  7.52           H  
ATOM   8158 1HB  SER A 537     -19.639  44.442  14.959  1.00  7.52           H  
ATOM   8159 2HB  SER A 537     -20.024  44.276  16.661  1.00  7.52           H  
ATOM   8160  HG  SER A 537     -20.838  46.148  15.339  1.00  7.52           H  
ATOM   8161  N   GLY A 538     -17.528  47.091  17.210  1.00  8.79           N  
ATOM   8162  CA  GLY A 538     -17.386  48.104  18.247  1.00  8.79           C  
ATOM   8163  C   GLY A 538     -18.697  48.834  18.543  1.00  8.79           C  
ATOM   8164  O   GLY A 538     -18.707  49.781  19.327  1.00  8.79           O  
ATOM   8165  H   GLY A 538     -17.385  47.355  16.246  1.00  8.79           H  
ATOM   8166 1HA  GLY A 538     -17.018  47.635  19.159  1.00  8.79           H  
ATOM   8167 2HA  GLY A 538     -16.632  48.827  17.938  1.00  8.79           H  
ATOM   8168  N   SER A 539     -19.789  48.426  17.881  1.00  9.72           N  
ATOM   8169  CA  SER A 539     -21.088  49.076  18.085  1.00  9.72           C  
ATOM   8170  C   SER A 539     -22.158  48.107  18.590  1.00  9.72           C  
ATOM   8171  O   SER A 539     -23.078  48.506  19.307  1.00  9.72           O  
ATOM   8172  CB  SER A 539     -21.543  49.709  16.787  1.00  9.72           C  
ATOM   8173  OG  SER A 539     -21.719  48.741  15.776  1.00  9.72           O  
ATOM   8174  H   SER A 539     -19.722  47.643  17.241  1.00  9.72           H  
ATOM   8175  HA  SER A 539     -20.971  49.860  18.832  1.00  9.72           H  
ATOM   8176 1HB  SER A 539     -22.478  50.242  16.947  1.00  9.72           H  
ATOM   8177 2HB  SER A 539     -20.800  50.436  16.468  1.00  9.72           H  
ATOM   8178  HG  SER A 539     -22.586  48.314  15.945  1.00  9.72           H  
ATOM   8179  N   HIS A 540     -22.019  46.834  18.233  1.00 10.34           N  
ATOM   8180  CA  HIS A 540     -22.981  45.804  18.624  1.00 10.34           C  
ATOM   8181  C   HIS A 540     -22.237  44.608  19.195  1.00 10.34           C  
ATOM   8182  O   HIS A 540     -21.739  43.760  18.456  1.00 10.34           O  
ATOM   8183  CB  HIS A 540     -23.862  45.392  17.438  1.00 10.34           C  
ATOM   8184  CG  HIS A 540     -24.743  46.505  16.911  1.00 10.34           C  
ATOM   8185  ND1 HIS A 540     -24.287  47.483  16.042  1.00 10.34           N  
ATOM   8186  CD2 HIS A 540     -26.050  46.782  17.133  1.00 10.34           C  
ATOM   8187  CE1 HIS A 540     -25.283  48.311  15.757  1.00 10.34           C  
ATOM   8188  NE2 HIS A 540     -26.359  47.906  16.407  1.00 10.34           N  
ATOM   8189  H   HIS A 540     -21.243  46.580  17.627  1.00 10.34           H  
ATOM   8190  HA  HIS A 540     -23.634  46.186  19.409  1.00 10.34           H  
ATOM   8191 1HB  HIS A 540     -23.227  45.041  16.623  1.00 10.34           H  
ATOM   8192 2HB  HIS A 540     -24.501  44.561  17.735  1.00 10.34           H  
ATOM   8193  HD2 HIS A 540     -26.732  46.217  17.770  1.00 10.34           H  
ATOM   8194  HE1 HIS A 540     -25.224  49.179  15.100  1.00 10.34           H  
ATOM   8195  HE2 HIS A 540     -27.267  48.348  16.379  1.00 10.34           H  
ATOM   8196  N   ALA A 541     -22.135  44.564  20.513  1.00 10.79           N  
ATOM   8197  CA  ALA A 541     -21.294  43.576  21.178  1.00 10.79           C  
ATOM   8198  C   ALA A 541     -21.752  43.272  22.592  1.00 10.79           C  
ATOM   8199  O   ALA A 541     -22.548  44.006  23.186  1.00 10.79           O  
ATOM   8200  CB  ALA A 541     -19.855  44.064  21.217  1.00 10.79           C  
ATOM   8201  H   ALA A 541     -22.609  45.271  21.056  1.00 10.79           H  
ATOM   8202  HA  ALA A 541     -21.343  42.652  20.603  1.00 10.79           H  
ATOM   8203 1HB  ALA A 541     -19.223  43.310  21.679  1.00 10.79           H  
ATOM   8204 2HB  ALA A 541     -19.513  44.242  20.201  1.00 10.79           H  
ATOM   8205 3HB  ALA A 541     -19.783  44.982  21.785  1.00 10.79           H  
ATOM   8206  N   ALA A 542     -21.165  42.224  23.162  1.00 11.16           N  
ATOM   8207  CA  ALA A 542     -21.440  41.819  24.535  1.00 11.16           C  
ATOM   8208  C   ALA A 542     -21.189  42.967  25.505  1.00 11.16           C  
ATOM   8209  O   ALA A 542     -21.863  43.079  26.521  1.00 11.16           O  
ATOM   8210  CB  ALA A 542     -20.571  40.639  24.913  1.00 11.16           C  
ATOM   8211  H   ALA A 542     -20.522  41.667  22.616  1.00 11.16           H  
ATOM   8212  HA  ALA A 542     -22.488  41.532  24.603  1.00 11.16           H  
ATOM   8213 1HB  ALA A 542     -20.803  40.337  25.937  1.00 11.16           H  
ATOM   8214 2HB  ALA A 542     -20.764  39.810  24.235  1.00 11.16           H  
ATOM   8215 3HB  ALA A 542     -19.522  40.924  24.850  1.00 11.16           H  
ATOM   8216  N   ALA A 543     -20.233  43.835  25.188  1.00 11.54           N  
ATOM   8217  CA  ALA A 543     -19.921  44.964  26.051  1.00 11.54           C  
ATOM   8218  C   ALA A 543     -21.145  45.850  26.274  1.00 11.54           C  
ATOM   8219  O   ALA A 543     -21.335  46.410  27.357  1.00 11.54           O  
ATOM   8220  CB  ALA A 543     -18.820  45.796  25.425  1.00 11.54           C  
ATOM   8221  H   ALA A 543     -19.712  43.702  24.334  1.00 11.54           H  
ATOM   8222  HA  ALA A 543     -19.597  44.575  27.016  1.00 11.54           H  
ATOM   8223 1HB  ALA A 543     -18.577  46.630  26.083  1.00 11.54           H  
ATOM   8224 2HB  ALA A 543     -17.936  45.179  25.278  1.00 11.54           H  
ATOM   8225 3HB  ALA A 543     -19.161  46.181  24.464  1.00 11.54           H  
ATOM   8226  N   PHE A 544     -21.979  45.973  25.247  1.00 11.95           N  
ATOM   8227  CA  PHE A 544     -23.143  46.827  25.307  1.00 11.95           C  
ATOM   8228  C   PHE A 544     -24.224  46.082  26.051  1.00 11.95           C  
ATOM   8229  O   PHE A 544     -24.974  46.664  26.839  1.00 11.95           O  
ATOM   8230  CB  PHE A 544     -23.574  47.172  23.895  1.00 11.95           C  
ATOM   8231  CG  PHE A 544     -22.549  48.004  23.213  1.00 11.95           C  
ATOM   8232  CD1 PHE A 544     -21.555  47.391  22.488  1.00 11.95           C  
ATOM   8233  CD2 PHE A 544     -22.562  49.378  23.292  1.00 11.95           C  
ATOM   8234  CE1 PHE A 544     -20.586  48.116  21.849  1.00 11.95           C  
ATOM   8235  CE2 PHE A 544     -21.593  50.121  22.655  1.00 11.95           C  
ATOM   8236  CZ  PHE A 544     -20.604  49.488  21.934  1.00 11.95           C  
ATOM   8237  H   PHE A 544     -21.825  45.431  24.402  1.00 11.95           H  
ATOM   8238  HA  PHE A 544     -22.894  47.739  25.847  1.00 11.95           H  
ATOM   8239 1HB  PHE A 544     -23.728  46.264  23.317  1.00 11.95           H  
ATOM   8240 2HB  PHE A 544     -24.512  47.721  23.913  1.00 11.95           H  
ATOM   8241  HD1 PHE A 544     -21.550  46.319  22.440  1.00 11.95           H  
ATOM   8242  HD2 PHE A 544     -23.345  49.874  23.864  1.00 11.95           H  
ATOM   8243  HE1 PHE A 544     -19.805  47.612  21.277  1.00 11.95           H  
ATOM   8244  HE2 PHE A 544     -21.607  51.208  22.720  1.00 11.95           H  
ATOM   8245  HZ  PHE A 544     -19.841  50.077  21.433  1.00 11.95           H  
ATOM   8246  N   ALA A 545     -24.294  44.772  25.808  1.00 12.39           N  
ATOM   8247  CA  ALA A 545     -25.277  43.946  26.493  1.00 12.39           C  
ATOM   8248  C   ALA A 545     -25.048  44.006  28.003  1.00 12.39           C  
ATOM   8249  O   ALA A 545     -26.001  44.047  28.778  1.00 12.39           O  
ATOM   8250  CB  ALA A 545     -25.196  42.511  26.013  1.00 12.39           C  
ATOM   8251  H   ALA A 545     -23.654  44.359  25.127  1.00 12.39           H  
ATOM   8252  HA  ALA A 545     -26.268  44.344  26.278  1.00 12.39           H  
ATOM   8253 1HB  ALA A 545     -25.948  41.916  26.526  1.00 12.39           H  
ATOM   8254 2HB  ALA A 545     -25.369  42.476  24.938  1.00 12.39           H  
ATOM   8255 3HB  ALA A 545     -24.212  42.114  26.237  1.00 12.39           H  
ATOM   8256  N   ASP A 546     -23.774  44.039  28.415  1.00 12.76           N  
ATOM   8257  CA  ASP A 546     -23.433  44.131  29.829  1.00 12.76           C  
ATOM   8258  C   ASP A 546     -23.692  45.531  30.380  1.00 12.76           C  
ATOM   8259  O   ASP A 546     -24.145  45.680  31.514  1.00 12.76           O  
ATOM   8260  CB  ASP A 546     -21.971  43.754  30.072  1.00 12.76           C  
ATOM   8261  CG  ASP A 546     -21.677  42.259  29.872  1.00 12.76           C  
ATOM   8262  OD1 ASP A 546     -22.605  41.487  29.773  1.00 12.76           O  
ATOM   8263  OD2 ASP A 546     -20.519  41.903  29.859  1.00 12.76           O  
ATOM   8264  H   ASP A 546     -23.030  43.963  27.722  1.00 12.76           H  
ATOM   8265  HA  ASP A 546     -24.064  43.433  30.377  1.00 12.76           H  
ATOM   8266 1HB  ASP A 546     -21.342  44.324  29.382  1.00 12.76           H  
ATOM   8267 2HB  ASP A 546     -21.687  44.038  31.083  1.00 12.76           H  
ATOM   8268  N   ALA A 547     -23.395  46.567  29.585  1.00 12.87           N  
ATOM   8269  CA  ALA A 547     -23.643  47.944  30.007  1.00 12.87           C  
ATOM   8270  C   ALA A 547     -25.135  48.193  30.255  1.00 12.87           C  
ATOM   8271  O   ALA A 547     -25.514  48.946  31.157  1.00 12.87           O  
ATOM   8272  CB  ALA A 547     -23.138  48.909  28.948  1.00 12.87           C  
ATOM   8273  H   ALA A 547     -22.968  46.406  28.673  1.00 12.87           H  
ATOM   8274  HA  ALA A 547     -23.107  48.113  30.939  1.00 12.87           H  
ATOM   8275 1HB  ALA A 547     -23.303  49.932  29.280  1.00 12.87           H  
ATOM   8276 2HB  ALA A 547     -22.073  48.742  28.785  1.00 12.87           H  
ATOM   8277 3HB  ALA A 547     -23.677  48.736  28.020  1.00 12.87           H  
ATOM   8278  N   SER A 548     -25.969  47.567  29.429  1.00 12.64           N  
ATOM   8279  CA  SER A 548     -27.418  47.689  29.483  1.00 12.64           C  
ATOM   8280  C   SER A 548     -28.035  47.192  30.781  1.00 12.64           C  
ATOM   8281  O   SER A 548     -27.618  46.192  31.354  1.00 12.64           O  
ATOM   8282  CB  SER A 548     -28.047  46.941  28.333  1.00 12.64           C  
ATOM   8283  OG  SER A 548     -29.454  46.962  28.424  1.00 12.64           O  
ATOM   8284  H   SER A 548     -25.570  46.989  28.690  1.00 12.64           H  
ATOM   8285  HA  SER A 548     -27.663  48.745  29.377  1.00 12.64           H  
ATOM   8286 1HB  SER A 548     -27.729  47.393  27.394  1.00 12.64           H  
ATOM   8287 2HB  SER A 548     -27.695  45.912  28.331  1.00 12.64           H  
ATOM   8288  HG  SER A 548     -29.766  46.702  27.550  1.00 12.64           H  
ATOM   8289  N   GLY A 549     -29.094  47.871  31.214  1.00 12.07           N  
ATOM   8290  CA  GLY A 549     -29.827  47.469  32.411  1.00 12.07           C  
ATOM   8291  C   GLY A 549     -30.869  46.377  32.126  1.00 12.07           C  
ATOM   8292  O   GLY A 549     -31.609  45.971  33.024  1.00 12.07           O  
ATOM   8293  H   GLY A 549     -29.392  48.686  30.699  1.00 12.07           H  
ATOM   8294 1HA  GLY A 549     -29.120  47.108  33.158  1.00 12.07           H  
ATOM   8295 2HA  GLY A 549     -30.321  48.340  32.837  1.00 12.07           H  
ATOM   8296  N   SER A 550     -30.954  45.926  30.872  1.00 11.27           N  
ATOM   8297  CA  SER A 550     -31.930  44.911  30.493  1.00 11.27           C  
ATOM   8298  C   SER A 550     -31.731  43.612  31.266  1.00 11.27           C  
ATOM   8299  O   SER A 550     -30.605  43.170  31.494  1.00 11.27           O  
ATOM   8300  CB  SER A 550     -31.834  44.616  29.013  1.00 11.27           C  
ATOM   8301  OG  SER A 550     -32.710  43.580  28.654  1.00 11.27           O  
ATOM   8302  H   SER A 550     -30.328  46.293  30.156  1.00 11.27           H  
ATOM   8303  HA  SER A 550     -32.927  45.292  30.715  1.00 11.27           H  
ATOM   8304 1HB  SER A 550     -32.070  45.514  28.445  1.00 11.27           H  
ATOM   8305 2HB  SER A 550     -30.809  44.333  28.769  1.00 11.27           H  
ATOM   8306  HG  SER A 550     -32.476  42.826  29.221  1.00 11.27           H  
ATOM   8307  N   GLY A 551     -32.833  42.982  31.654  1.00 10.40           N  
ATOM   8308  CA  GLY A 551     -32.759  41.707  32.356  1.00 10.40           C  
ATOM   8309  C   GLY A 551     -31.782  40.769  31.656  1.00 10.40           C  
ATOM   8310  O   GLY A 551     -32.007  40.394  30.504  1.00 10.40           O  
ATOM   8311  H   GLY A 551     -33.733  43.396  31.457  1.00 10.40           H  
ATOM   8312 1HA  GLY A 551     -32.437  41.875  33.384  1.00 10.40           H  
ATOM   8313 2HA  GLY A 551     -33.747  41.251  32.394  1.00 10.40           H  
TER    8314
ENDMDL

REMARK ID 512265 MODEL 3 2023-04-29_00000175_1_19
PFRMAT TS
TARGET 2023-04-29_00000175_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.000  -2.765   2.073  1.00  2.06           N  
ATOM      2  CA  MET A   1      -2.217  -1.968   0.875  1.00  2.06           C  
ATOM      3  C   MET A   1      -1.197  -0.861   0.695  1.00  2.06           C  
ATOM      4  O   MET A   1      -1.307   0.210   1.294  1.00  2.06           O  
ATOM      5  CB  MET A   1      -3.618  -1.373   0.873  1.00  2.06           C  
ATOM      6  CG  MET A   1      -3.900  -0.508  -0.346  1.00  2.06           C  
ATOM      7  SD  MET A   1      -5.558   0.194  -0.360  1.00  2.06           S  
ATOM      8  CE  MET A   1      -6.482  -1.176  -0.969  1.00  2.06           C  
ATOM      9 1H   MET A   1      -1.971  -3.744   1.825  1.00  2.06           H  
ATOM     10 2H   MET A   1      -1.124  -2.497   2.495  1.00  2.06           H  
ATOM     11 3H   MET A   1      -2.754  -2.604   2.723  1.00  2.06           H  
ATOM     12  HA  MET A   1      -2.120  -2.624   0.017  1.00  2.06           H  
ATOM     13 1HB  MET A   1      -4.354  -2.178   0.885  1.00  2.06           H  
ATOM     14 2HB  MET A   1      -3.763  -0.769   1.767  1.00  2.06           H  
ATOM     15 1HG  MET A   1      -3.170   0.305  -0.399  1.00  2.06           H  
ATOM     16 2HG  MET A   1      -3.783  -1.119  -1.236  1.00  2.06           H  
ATOM     17 1HE  MET A   1      -7.537  -0.910  -1.050  1.00  2.06           H  
ATOM     18 2HE  MET A   1      -6.102  -1.447  -1.950  1.00  2.06           H  
ATOM     19 3HE  MET A   1      -6.375  -2.021  -0.290  1.00  2.06           H  
ATOM     20  N   SER A   2      -0.203  -1.129  -0.140  1.00  1.60           N  
ATOM     21  CA  SER A   2       0.824  -0.151  -0.482  1.00  1.60           C  
ATOM     22  C   SER A   2       0.291   0.811  -1.535  1.00  1.60           C  
ATOM     23  O   SER A   2      -0.756   0.533  -2.140  1.00  1.60           O  
ATOM     24  CB  SER A   2       2.056  -0.864  -1.000  1.00  1.60           C  
ATOM     25  OG  SER A   2       1.782  -1.517  -2.211  1.00  1.60           O  
ATOM     26  H   SER A   2      -0.164  -2.034  -0.588  1.00  1.60           H  
ATOM     27  HA  SER A   2       1.084   0.419   0.412  1.00  1.60           H  
ATOM     28 1HB  SER A   2       2.853  -0.137  -1.153  1.00  1.60           H  
ATOM     29 2HB  SER A   2       2.407  -1.583  -0.261  1.00  1.60           H  
ATOM     30  HG  SER A   2       2.633  -1.812  -2.555  1.00  1.60           H  
ATOM     31  N   VAL A   3       1.010   1.918  -1.767  1.00  1.23           N  
ATOM     32  CA  VAL A   3       0.606   2.855  -2.808  1.00  1.23           C  
ATOM     33  C   VAL A   3       1.731   3.087  -3.821  1.00  1.23           C  
ATOM     34  O   VAL A   3       2.858   3.422  -3.447  1.00  1.23           O  
ATOM     35  CB  VAL A   3       0.192   4.214  -2.213  1.00  1.23           C  
ATOM     36  CG1 VAL A   3      -0.234   5.161  -3.348  1.00  1.23           C  
ATOM     37  CG2 VAL A   3      -0.929   4.018  -1.201  1.00  1.23           C  
ATOM     38  H   VAL A   3       1.844   2.098  -1.230  1.00  1.23           H  
ATOM     39  HA  VAL A   3      -0.247   2.440  -3.323  1.00  1.23           H  
ATOM     40  HB  VAL A   3       1.050   4.666  -1.718  1.00  1.23           H  
ATOM     41 1HG1 VAL A   3      -0.514   6.127  -2.933  1.00  1.23           H  
ATOM     42 2HG1 VAL A   3       0.589   5.298  -4.048  1.00  1.23           H  
ATOM     43 3HG1 VAL A   3      -1.089   4.732  -3.877  1.00  1.23           H  
ATOM     44 1HG2 VAL A   3      -1.211   4.982  -0.781  1.00  1.23           H  
ATOM     45 2HG2 VAL A   3      -1.775   3.580  -1.678  1.00  1.23           H  
ATOM     46 3HG2 VAL A   3      -0.593   3.361  -0.399  1.00  1.23           H  
ATOM     47  N   GLU A   4       1.409   2.910  -5.098  1.00  0.98           N  
ATOM     48  CA  GLU A   4       2.353   3.114  -6.196  1.00  0.98           C  
ATOM     49  C   GLU A   4       1.969   4.344  -7.004  1.00  0.98           C  
ATOM     50  O   GLU A   4       0.813   4.774  -6.954  1.00  0.98           O  
ATOM     51  CB  GLU A   4       2.376   1.911  -7.139  1.00  0.98           C  
ATOM     52  CG  GLU A   4       2.830   0.606  -6.531  1.00  0.98           C  
ATOM     53  CD  GLU A   4       2.829  -0.514  -7.539  1.00  0.98           C  
ATOM     54  OE1 GLU A   4       2.470  -0.266  -8.673  1.00  0.98           O  
ATOM     55  OE2 GLU A   4       3.176  -1.616  -7.181  1.00  0.98           O  
ATOM     56  H   GLU A   4       0.453   2.618  -5.304  1.00  0.98           H  
ATOM     57  HA  GLU A   4       3.350   3.269  -5.782  1.00  0.98           H  
ATOM     58 1HB  GLU A   4       1.384   1.763  -7.536  1.00  0.98           H  
ATOM     59 2HB  GLU A   4       3.031   2.127  -7.983  1.00  0.98           H  
ATOM     60 1HG  GLU A   4       3.835   0.729  -6.129  1.00  0.98           H  
ATOM     61 2HG  GLU A   4       2.162   0.351  -5.705  1.00  0.98           H  
ATOM     62  N   ARG A   5       2.919   4.898  -7.764  1.00  0.82           N  
ATOM     63  CA  ARG A   5       2.576   5.997  -8.662  1.00  0.82           C  
ATOM     64  C   ARG A   5       3.237   5.839 -10.020  1.00  0.82           C  
ATOM     65  O   ARG A   5       4.450   5.629 -10.117  1.00  0.82           O  
ATOM     66  CB  ARG A   5       2.976   7.366  -8.111  1.00  0.82           C  
ATOM     67  CG  ARG A   5       2.507   8.534  -9.022  1.00  0.82           C  
ATOM     68  CD  ARG A   5       2.776   9.882  -8.463  1.00  0.82           C  
ATOM     69  NE  ARG A   5       2.167  10.929  -9.299  1.00  0.82           N  
ATOM     70  CZ  ARG A   5       2.105  12.239  -8.990  1.00  0.82           C  
ATOM     71  NH1 ARG A   5       2.619  12.676  -7.856  1.00  0.82           N  
ATOM     72  NH2 ARG A   5       1.518  13.085  -9.828  1.00  0.82           N  
ATOM     73  H   ARG A   5       3.861   4.532  -7.747  1.00  0.82           H  
ATOM     74  HA  ARG A   5       1.503   5.994  -8.807  1.00  0.82           H  
ATOM     75 1HB  ARG A   5       2.530   7.508  -7.126  1.00  0.82           H  
ATOM     76 2HB  ARG A   5       4.058   7.428  -8.005  1.00  0.82           H  
ATOM     77 1HG  ARG A   5       3.018   8.469  -9.982  1.00  0.82           H  
ATOM     78 2HG  ARG A   5       1.431   8.446  -9.188  1.00  0.82           H  
ATOM     79 1HD  ARG A   5       2.378   9.960  -7.458  1.00  0.82           H  
ATOM     80 2HD  ARG A   5       3.852  10.051  -8.438  1.00  0.82           H  
ATOM     81  HE  ARG A   5       1.754  10.645 -10.186  1.00  0.82           H  
ATOM     82 1HH1 ARG A   5       3.063  12.029  -7.219  1.00  0.82           H  
ATOM     83 2HH1 ARG A   5       2.568  13.657  -7.625  1.00  0.82           H  
ATOM     84 1HH2 ARG A   5       1.102  12.745 -10.724  1.00  0.82           H  
ATOM     85 2HH2 ARG A   5       1.462  14.063  -9.607  1.00  0.82           H  
ATOM     86  N   VAL A   6       2.418   5.943 -11.057  1.00  0.72           N  
ATOM     87  CA  VAL A   6       2.880   5.869 -12.433  1.00  0.72           C  
ATOM     88  C   VAL A   6       2.241   7.024 -13.181  1.00  0.72           C  
ATOM     89  O   VAL A   6       1.184   7.454 -12.790  1.00  0.72           O  
ATOM     90  CB  VAL A   6       2.390   4.560 -13.087  1.00  0.72           C  
ATOM     91  CG1 VAL A   6       2.953   3.351 -12.371  1.00  0.72           C  
ATOM     92  CG2 VAL A   6       0.862   4.537 -13.075  1.00  0.72           C  
ATOM     93  H   VAL A   6       1.429   6.108 -10.860  1.00  0.72           H  
ATOM     94  HA  VAL A   6       3.963   5.919 -12.447  1.00  0.72           H  
ATOM     95  HB  VAL A   6       2.745   4.524 -14.124  1.00  0.72           H  
ATOM     96 1HG1 VAL A   6       2.609   2.452 -12.863  1.00  0.72           H  
ATOM     97 2HG1 VAL A   6       4.042   3.392 -12.405  1.00  0.72           H  
ATOM     98 3HG1 VAL A   6       2.620   3.344 -11.334  1.00  0.72           H  
ATOM     99 1HG2 VAL A   6       0.504   3.627 -13.555  1.00  0.72           H  
ATOM    100 2HG2 VAL A   6       0.504   4.574 -12.046  1.00  0.72           H  
ATOM    101 3HG2 VAL A   6       0.486   5.402 -13.619  1.00  0.72           H  
ATOM    102  N   PRO A   7       2.826   7.596 -14.217  1.00  0.68           N  
ATOM    103  CA  PRO A   7       2.164   8.534 -15.089  1.00  0.68           C  
ATOM    104  C   PRO A   7       0.877   7.939 -15.629  1.00  0.68           C  
ATOM    105  O   PRO A   7      -0.195   8.524 -15.431  1.00  0.68           O  
ATOM    106  CB  PRO A   7       3.197   8.749 -16.163  1.00  0.68           C  
ATOM    107  CG  PRO A   7       4.478   8.569 -15.443  1.00  0.68           C  
ATOM    108  CD  PRO A   7       4.213   7.417 -14.485  1.00  0.68           C  
ATOM    109  HA  PRO A   7       1.966   9.468 -14.545  1.00  0.68           H  
ATOM    110 1HB  PRO A   7       3.064   8.019 -16.964  1.00  0.68           H  
ATOM    111 2HB  PRO A   7       3.076   9.746 -16.602  1.00  0.68           H  
ATOM    112 1HG  PRO A   7       5.237   8.347 -16.155  1.00  0.68           H  
ATOM    113 2HG  PRO A   7       4.768   9.499 -14.937  1.00  0.68           H  
ATOM    114 1HD  PRO A   7       4.338   6.467 -14.946  1.00  0.68           H  
ATOM    115 2HD  PRO A   7       4.824   7.547 -13.585  1.00  0.68           H  
ATOM    116  N   VAL A   8       0.968   6.759 -16.271  1.00  0.66           N  
ATOM    117  CA  VAL A   8      -0.243   6.176 -16.839  1.00  0.66           C  
ATOM    118  C   VAL A   8      -0.535   4.736 -16.391  1.00  0.66           C  
ATOM    119  O   VAL A   8       0.354   3.879 -16.376  1.00  0.66           O  
ATOM    120  CB  VAL A   8      -0.191   6.220 -18.382  1.00  0.66           C  
ATOM    121  CG1 VAL A   8      -1.489   5.590 -18.961  1.00  0.66           C  
ATOM    122  CG2 VAL A   8      -0.022   7.676 -18.877  1.00  0.66           C  
ATOM    123  H   VAL A   8       1.871   6.290 -16.410  1.00  0.66           H  
ATOM    124  HA  VAL A   8      -1.079   6.790 -16.528  1.00  0.66           H  
ATOM    125  HB  VAL A   8       0.653   5.628 -18.722  1.00  0.66           H  
ATOM    126 1HG1 VAL A   8      -1.467   5.607 -20.031  1.00  0.66           H  
ATOM    127 2HG1 VAL A   8      -1.584   4.565 -18.633  1.00  0.66           H  
ATOM    128 3HG1 VAL A   8      -2.353   6.164 -18.615  1.00  0.66           H  
ATOM    129 1HG2 VAL A   8       0.020   7.687 -19.964  1.00  0.66           H  
ATOM    130 2HG2 VAL A   8      -0.862   8.270 -18.543  1.00  0.66           H  
ATOM    131 3HG2 VAL A   8       0.897   8.098 -18.484  1.00  0.66           H  
ATOM    132  N   LEU A   9      -1.787   4.496 -16.019  1.00  0.65           N  
ATOM    133  CA  LEU A   9      -2.273   3.159 -15.673  1.00  0.65           C  
ATOM    134  C   LEU A   9      -3.206   2.686 -16.786  1.00  0.65           C  
ATOM    135  O   LEU A   9      -4.094   3.432 -17.187  1.00  0.65           O  
ATOM    136  CB  LEU A   9      -3.008   3.167 -14.319  1.00  0.65           C  
ATOM    137  CG  LEU A   9      -3.669   1.846 -13.858  1.00  0.65           C  
ATOM    138  CD1 LEU A   9      -2.626   0.809 -13.593  1.00  0.65           C  
ATOM    139  CD2 LEU A   9      -4.455   2.106 -12.608  1.00  0.65           C  
ATOM    140  H   LEU A   9      -2.438   5.286 -16.024  1.00  0.65           H  
ATOM    141  HA  LEU A   9      -1.429   2.472 -15.614  1.00  0.65           H  
ATOM    142 1HB  LEU A   9      -2.293   3.452 -13.550  1.00  0.65           H  
ATOM    143 2HB  LEU A   9      -3.788   3.931 -14.359  1.00  0.65           H  
ATOM    144  HG  LEU A   9      -4.332   1.474 -14.640  1.00  0.65           H  
ATOM    145 1HD1 LEU A   9      -3.110  -0.094 -13.270  1.00  0.65           H  
ATOM    146 2HD1 LEU A   9      -2.072   0.619 -14.501  1.00  0.65           H  
ATOM    147 3HD1 LEU A   9      -1.956   1.153 -12.824  1.00  0.65           H  
ATOM    148 1HD2 LEU A   9      -4.927   1.184 -12.279  1.00  0.65           H  
ATOM    149 2HD2 LEU A   9      -3.788   2.473 -11.828  1.00  0.65           H  
ATOM    150 3HD2 LEU A   9      -5.216   2.853 -12.808  1.00  0.65           H  
ATOM    151  N   ILE A  10      -2.970   1.501 -17.319  1.00  0.66           N  
ATOM    152  CA  ILE A  10      -3.805   0.948 -18.376  1.00  0.66           C  
ATOM    153  C   ILE A  10      -4.490  -0.304 -17.865  1.00  0.66           C  
ATOM    154  O   ILE A  10      -3.848  -1.140 -17.227  1.00  0.66           O  
ATOM    155  CB  ILE A  10      -3.001   0.600 -19.630  1.00  0.66           C  
ATOM    156  CG1 ILE A  10      -2.356   1.761 -20.165  1.00  0.66           C  
ATOM    157  CG2 ILE A  10      -3.934   0.030 -20.706  1.00  0.66           C  
ATOM    158  CD1 ILE A  10      -1.425   1.400 -21.197  1.00  0.66           C  
ATOM    159  H   ILE A  10      -2.191   0.953 -16.973  1.00  0.66           H  
ATOM    160  HA  ILE A  10      -4.567   1.673 -18.644  1.00  0.66           H  
ATOM    161  HB  ILE A  10      -2.227  -0.106 -19.372  1.00  0.66           H  
ATOM    162 1HG1 ILE A  10      -3.069   2.382 -20.569  1.00  0.66           H  
ATOM    163 2HG1 ILE A  10      -1.845   2.294 -19.383  1.00  0.66           H  
ATOM    164 1HG2 ILE A  10      -3.344  -0.202 -21.580  1.00  0.66           H  
ATOM    165 2HG2 ILE A  10      -4.426  -0.877 -20.354  1.00  0.66           H  
ATOM    166 3HG2 ILE A  10      -4.695   0.765 -20.964  1.00  0.66           H  
ATOM    167 1HD1 ILE A  10      -0.966   2.280 -21.604  1.00  0.66           H  
ATOM    168 2HD1 ILE A  10      -0.677   0.757 -20.767  1.00  0.66           H  
ATOM    169 3HD1 ILE A  10      -1.945   0.869 -21.973  1.00  0.66           H  
ATOM    170  N   VAL A  11      -5.793  -0.398 -18.081  1.00  0.68           N  
ATOM    171  CA  VAL A  11      -6.545  -1.546 -17.605  1.00  0.68           C  
ATOM    172  C   VAL A  11      -7.172  -2.343 -18.742  1.00  0.68           C  
ATOM    173  O   VAL A  11      -7.961  -1.828 -19.533  1.00  0.68           O  
ATOM    174  CB  VAL A  11      -7.591  -1.063 -16.618  1.00  0.68           C  
ATOM    175  CG1 VAL A  11      -8.432  -2.223 -16.098  1.00  0.68           C  
ATOM    176  CG2 VAL A  11      -6.851  -0.344 -15.450  1.00  0.68           C  
ATOM    177  H   VAL A  11      -6.257   0.346 -18.602  1.00  0.68           H  
ATOM    178  HA  VAL A  11      -5.863  -2.207 -17.071  1.00  0.68           H  
ATOM    179  HB  VAL A  11      -8.247  -0.387 -17.120  1.00  0.68           H  
ATOM    180 1HG1 VAL A  11      -9.180  -1.847 -15.396  1.00  0.68           H  
ATOM    181 2HG1 VAL A  11      -8.933  -2.709 -16.931  1.00  0.68           H  
ATOM    182 3HG1 VAL A  11      -7.783  -2.942 -15.592  1.00  0.68           H  
ATOM    183 1HG2 VAL A  11      -7.553   0.017 -14.752  1.00  0.68           H  
ATOM    184 2HG2 VAL A  11      -6.180  -1.043 -14.954  1.00  0.68           H  
ATOM    185 3HG2 VAL A  11      -6.279   0.497 -15.836  1.00  0.68           H  
ATOM    186  N   GLY A  12      -6.815  -3.614 -18.784  1.00  0.70           N  
ATOM    187  CA  GLY A  12      -7.169  -4.579 -19.810  1.00  0.70           C  
ATOM    188  C   GLY A  12      -5.924  -4.696 -20.665  1.00  0.70           C  
ATOM    189  O   GLY A  12      -5.312  -3.675 -20.951  1.00  0.70           O  
ATOM    190  H   GLY A  12      -6.206  -3.944 -18.052  1.00  0.70           H  
ATOM    191 1HA  GLY A  12      -7.420  -5.537 -19.360  1.00  0.70           H  
ATOM    192 2HA  GLY A  12      -8.015  -4.234 -20.392  1.00  0.70           H  
ATOM    193  N   ALA A  13      -5.537  -5.906 -21.079  1.00  0.72           N  
ATOM    194  CA  ALA A  13      -4.294  -6.095 -21.837  1.00  0.72           C  
ATOM    195  C   ALA A  13      -4.527  -6.803 -23.154  1.00  0.72           C  
ATOM    196  O   ALA A  13      -3.795  -7.725 -23.507  1.00  0.72           O  
ATOM    197  CB  ALA A  13      -3.274  -6.878 -21.023  1.00  0.72           C  
ATOM    198  H   ALA A  13      -6.107  -6.717 -20.837  1.00  0.72           H  
ATOM    199  HA  ALA A  13      -3.880  -5.116 -22.060  1.00  0.72           H  
ATOM    200 1HB  ALA A  13      -2.354  -6.979 -21.593  1.00  0.72           H  
ATOM    201 2HB  ALA A  13      -3.067  -6.354 -20.093  1.00  0.72           H  
ATOM    202 3HB  ALA A  13      -3.669  -7.866 -20.804  1.00  0.72           H  
ATOM    203  N   GLY A  14      -5.550  -6.364 -23.872  1.00  0.74           N  
ATOM    204  CA  GLY A  14      -5.835  -6.877 -25.206  1.00  0.74           C  
ATOM    205  C   GLY A  14      -5.119  -5.962 -26.188  1.00  0.74           C  
ATOM    206  O   GLY A  14      -4.211  -5.230 -25.789  1.00  0.74           O  
ATOM    207  H   GLY A  14      -6.135  -5.637 -23.480  1.00  0.74           H  
ATOM    208 1HA  GLY A  14      -5.476  -7.903 -25.305  1.00  0.74           H  
ATOM    209 2HA  GLY A  14      -6.908  -6.876 -25.392  1.00  0.74           H  
ATOM    210  N   TYR A  15      -5.535  -5.943 -27.453  1.00  0.74           N  
ATOM    211  CA  TYR A  15      -4.837  -5.107 -28.434  1.00  0.74           C  
ATOM    212  C   TYR A  15      -4.599  -3.673 -27.978  1.00  0.74           C  
ATOM    213  O   TYR A  15      -3.456  -3.210 -27.974  1.00  0.74           O  
ATOM    214  CB  TYR A  15      -5.604  -5.027 -29.750  1.00  0.74           C  
ATOM    215  CG  TYR A  15      -5.418  -6.144 -30.683  1.00  0.74           C  
ATOM    216  CD1 TYR A  15      -4.754  -7.273 -30.299  1.00  0.74           C  
ATOM    217  CD2 TYR A  15      -5.904  -6.014 -31.971  1.00  0.74           C  
ATOM    218  CE1 TYR A  15      -4.578  -8.268 -31.195  1.00  0.74           C  
ATOM    219  CE2 TYR A  15      -5.721  -7.008 -32.883  1.00  0.74           C  
ATOM    220  CZ  TYR A  15      -5.062  -8.128 -32.512  1.00  0.74           C  
ATOM    221  OH  TYR A  15      -4.882  -9.130 -33.422  1.00  0.74           O  
ATOM    222  H   TYR A  15      -6.299  -6.538 -27.740  1.00  0.74           H  
ATOM    223  HA  TYR A  15      -3.863  -5.555 -28.620  1.00  0.74           H  
ATOM    224 1HB  TYR A  15      -6.670  -4.947 -29.538  1.00  0.74           H  
ATOM    225 2HB  TYR A  15      -5.320  -4.113 -30.265  1.00  0.74           H  
ATOM    226  HD1 TYR A  15      -4.372  -7.377 -29.285  1.00  0.74           H  
ATOM    227  HD2 TYR A  15      -6.427  -5.105 -32.260  1.00  0.74           H  
ATOM    228  HE1 TYR A  15      -4.060  -9.165 -30.882  1.00  0.74           H  
ATOM    229  HE2 TYR A  15      -6.101  -6.900 -33.902  1.00  0.74           H  
ATOM    230  HH  TYR A  15      -5.274  -8.872 -34.263  1.00  0.74           H  
ATOM    231  N   ALA A  16      -5.680  -2.967 -27.621  1.00  0.72           N  
ATOM    232  CA  ALA A  16      -5.588  -1.567 -27.209  1.00  0.72           C  
ATOM    233  C   ALA A  16      -4.757  -1.373 -25.950  1.00  0.72           C  
ATOM    234  O   ALA A  16      -4.012  -0.401 -25.821  1.00  0.72           O  
ATOM    235  CB  ALA A  16      -6.976  -1.010 -26.966  1.00  0.72           C  
ATOM    236  H   ALA A  16      -6.582  -3.417 -27.639  1.00  0.72           H  
ATOM    237  HA  ALA A  16      -5.112  -1.013 -28.017  1.00  0.72           H  
ATOM    238 1HB  ALA A  16      -6.914   0.040 -26.687  1.00  0.72           H  
ATOM    239 2HB  ALA A  16      -7.524  -1.095 -27.838  1.00  0.72           H  
ATOM    240 3HB  ALA A  16      -7.463  -1.559 -26.173  1.00  0.72           H  
ATOM    241  N   GLY A  17      -4.893  -2.299 -25.008  1.00  0.70           N  
ATOM    242  CA  GLY A  17      -4.189  -2.207 -23.738  1.00  0.70           C  
ATOM    243  C   GLY A  17      -2.691  -2.255 -23.960  1.00  0.70           C  
ATOM    244  O   GLY A  17      -1.937  -1.373 -23.533  1.00  0.70           O  
ATOM    245  H   GLY A  17      -5.491  -3.093 -25.181  1.00  0.70           H  
ATOM    246 1HA  GLY A  17      -4.473  -1.290 -23.234  1.00  0.70           H  
ATOM    247 2HA  GLY A  17      -4.492  -3.034 -23.107  1.00  0.70           H  
ATOM    248  N   LEU A  18      -2.278  -3.321 -24.631  1.00  0.67           N  
ATOM    249  CA  LEU A  18      -0.895  -3.581 -24.943  1.00  0.67           C  
ATOM    250  C   LEU A  18      -0.316  -2.562 -25.906  1.00  0.67           C  
ATOM    251  O   LEU A  18       0.828  -2.128 -25.741  1.00  0.67           O  
ATOM    252  CB  LEU A  18      -0.801  -4.985 -25.511  1.00  0.67           C  
ATOM    253  CG  LEU A  18      -1.046  -6.069 -24.521  1.00  0.67           C  
ATOM    254  CD1 LEU A  18      -1.186  -7.414 -25.211  1.00  0.67           C  
ATOM    255  CD2 LEU A  18       0.117  -6.095 -23.629  1.00  0.67           C  
ATOM    256  H   LEU A  18      -2.978  -3.992 -24.956  1.00  0.67           H  
ATOM    257  HA  LEU A  18      -0.325  -3.540 -24.019  1.00  0.67           H  
ATOM    258 1HB  LEU A  18      -1.515  -5.093 -26.332  1.00  0.67           H  
ATOM    259 2HB  LEU A  18       0.197  -5.122 -25.883  1.00  0.67           H  
ATOM    260  HG  LEU A  18      -1.952  -5.859 -23.966  1.00  0.67           H  
ATOM    261 1HD1 LEU A  18      -1.347  -8.194 -24.465  1.00  0.67           H  
ATOM    262 2HD1 LEU A  18      -2.040  -7.388 -25.893  1.00  0.67           H  
ATOM    263 3HD1 LEU A  18      -0.288  -7.631 -25.762  1.00  0.67           H  
ATOM    264 1HD2 LEU A  18      -0.003  -6.869 -22.877  1.00  0.67           H  
ATOM    265 2HD2 LEU A  18       0.954  -6.288 -24.234  1.00  0.67           H  
ATOM    266 3HD2 LEU A  18       0.243  -5.146 -23.171  1.00  0.67           H  
ATOM    267  N   SER A  19      -1.097  -2.130 -26.897  1.00  0.65           N  
ATOM    268  CA  SER A  19      -0.574  -1.159 -27.837  1.00  0.65           C  
ATOM    269  C   SER A  19      -0.336   0.169 -27.122  1.00  0.65           C  
ATOM    270  O   SER A  19       0.720   0.782 -27.286  1.00  0.65           O  
ATOM    271  CB  SER A  19      -1.527  -0.986 -29.003  1.00  0.65           C  
ATOM    272  OG  SER A  19      -1.636  -2.174 -29.725  1.00  0.65           O  
ATOM    273  H   SER A  19      -2.039  -2.493 -27.034  1.00  0.65           H  
ATOM    274  HA  SER A  19       0.379  -1.524 -28.220  1.00  0.65           H  
ATOM    275 1HB  SER A  19      -2.512  -0.690 -28.632  1.00  0.65           H  
ATOM    276 2HB  SER A  19      -1.169  -0.190 -29.654  1.00  0.65           H  
ATOM    277  HG  SER A  19      -2.206  -2.749 -29.168  1.00  0.65           H  
ATOM    278  N   ALA A  20      -1.283   0.602 -26.275  1.00  0.64           N  
ATOM    279  CA  ALA A  20      -1.081   1.851 -25.555  1.00  0.64           C  
ATOM    280  C   ALA A  20       0.128   1.748 -24.647  1.00  0.64           C  
ATOM    281  O   ALA A  20       0.955   2.659 -24.599  1.00  0.64           O  
ATOM    282  CB  ALA A  20      -2.295   2.200 -24.713  1.00  0.64           C  
ATOM    283  H   ALA A  20      -2.154   0.087 -26.139  1.00  0.64           H  
ATOM    284  HA  ALA A  20      -0.900   2.642 -26.281  1.00  0.64           H  
ATOM    285 1HB  ALA A  20      -2.103   3.129 -24.192  1.00  0.64           H  
ATOM    286 2HB  ALA A  20      -3.167   2.314 -25.319  1.00  0.64           H  
ATOM    287 3HB  ALA A  20      -2.473   1.410 -24.007  1.00  0.64           H  
ATOM    288  N   ALA A  21       0.264   0.608 -23.958  1.00  0.63           N  
ATOM    289  CA  ALA A  21       1.378   0.397 -23.049  1.00  0.63           C  
ATOM    290  C   ALA A  21       2.709   0.424 -23.776  1.00  0.63           C  
ATOM    291  O   ALA A  21       3.688   0.990 -23.280  1.00  0.63           O  
ATOM    292  CB  ALA A  21       1.209  -0.931 -22.346  1.00  0.63           C  
ATOM    293  H   ALA A  21      -0.448  -0.121 -24.027  1.00  0.63           H  
ATOM    294  HA  ALA A  21       1.375   1.202 -22.315  1.00  0.63           H  
ATOM    295 1HB  ALA A  21       2.024  -1.079 -21.644  1.00  0.63           H  
ATOM    296 2HB  ALA A  21       0.269  -0.958 -21.815  1.00  0.63           H  
ATOM    297 3HB  ALA A  21       1.217  -1.729 -23.085  1.00  0.63           H  
ATOM    298  N   THR A  22       2.740  -0.162 -24.975  1.00  0.63           N  
ATOM    299  CA  THR A  22       3.951  -0.234 -25.772  1.00  0.63           C  
ATOM    300  C   THR A  22       4.367   1.150 -26.224  1.00  0.63           C  
ATOM    301  O   THR A  22       5.548   1.505 -26.147  1.00  0.63           O  
ATOM    302  CB  THR A  22       3.755  -1.121 -27.013  1.00  0.63           C  
ATOM    303  OG1 THR A  22       3.373  -2.437 -26.608  1.00  0.63           O  
ATOM    304  CG2 THR A  22       5.058  -1.216 -27.772  1.00  0.63           C  
ATOM    305  H   THR A  22       1.902  -0.620 -25.332  1.00  0.63           H  
ATOM    306  HA  THR A  22       4.750  -0.645 -25.158  1.00  0.63           H  
ATOM    307  HB  THR A  22       2.979  -0.697 -27.650  1.00  0.63           H  
ATOM    308  HG1 THR A  22       2.463  -2.401 -26.235  1.00  0.63           H  
ATOM    309 1HG2 THR A  22       4.924  -1.847 -28.650  1.00  0.63           H  
ATOM    310 2HG2 THR A  22       5.360  -0.224 -28.074  1.00  0.63           H  
ATOM    311 3HG2 THR A  22       5.822  -1.650 -27.126  1.00  0.63           H  
ATOM    312  N   LEU A  23       3.395   1.945 -26.680  1.00  0.64           N  
ATOM    313  CA  LEU A  23       3.699   3.271 -27.184  1.00  0.64           C  
ATOM    314  C   LEU A  23       4.050   4.230 -26.051  1.00  0.64           C  
ATOM    315  O   LEU A  23       4.907   5.088 -26.204  1.00  0.64           O  
ATOM    316  CB  LEU A  23       2.533   3.821 -28.021  1.00  0.64           C  
ATOM    317  CG  LEU A  23       2.581   3.521 -29.548  1.00  0.64           C  
ATOM    318  CD1 LEU A  23       3.911   4.021 -30.094  1.00  0.64           C  
ATOM    319  CD2 LEU A  23       2.401   2.028 -29.806  1.00  0.64           C  
ATOM    320  H   LEU A  23       2.432   1.599 -26.713  1.00  0.64           H  
ATOM    321  HA  LEU A  23       4.570   3.190 -27.834  1.00  0.64           H  
ATOM    322 1HB  LEU A  23       1.601   3.400 -27.627  1.00  0.64           H  
ATOM    323 2HB  LEU A  23       2.501   4.903 -27.899  1.00  0.64           H  
ATOM    324  HG  LEU A  23       1.783   4.071 -30.054  1.00  0.64           H  
ATOM    325 1HD1 LEU A  23       3.960   3.837 -31.165  1.00  0.64           H  
ATOM    326 2HD1 LEU A  23       4.003   5.080 -29.902  1.00  0.64           H  
ATOM    327 3HD1 LEU A  23       4.726   3.499 -29.601  1.00  0.64           H  
ATOM    328 1HD2 LEU A  23       2.441   1.837 -30.881  1.00  0.64           H  
ATOM    329 2HD2 LEU A  23       3.194   1.472 -29.307  1.00  0.64           H  
ATOM    330 3HD2 LEU A  23       1.438   1.711 -29.421  1.00  0.64           H  
ATOM    331  N   LEU A  24       3.432   4.095 -24.889  1.00  0.66           N  
ATOM    332  CA  LEU A  24       3.834   4.964 -23.792  1.00  0.66           C  
ATOM    333  C   LEU A  24       5.244   4.600 -23.301  1.00  0.66           C  
ATOM    334  O   LEU A  24       6.117   5.469 -23.127  1.00  0.66           O  
ATOM    335  CB  LEU A  24       2.826   4.818 -22.661  1.00  0.66           C  
ATOM    336  CG  LEU A  24       1.470   5.414 -22.917  1.00  0.66           C  
ATOM    337  CD1 LEU A  24       0.552   4.964 -21.879  1.00  0.66           C  
ATOM    338  CD2 LEU A  24       1.582   6.934 -22.897  1.00  0.66           C  
ATOM    339  H   LEU A  24       2.690   3.409 -24.762  1.00  0.66           H  
ATOM    340  HA  LEU A  24       3.840   5.996 -24.143  1.00  0.66           H  
ATOM    341 1HB  LEU A  24       2.678   3.750 -22.477  1.00  0.66           H  
ATOM    342 2HB  LEU A  24       3.234   5.261 -21.755  1.00  0.66           H  
ATOM    343  HG  LEU A  24       1.095   5.077 -23.864  1.00  0.66           H  
ATOM    344 1HD1 LEU A  24      -0.431   5.387 -22.065  1.00  0.66           H  
ATOM    345 2HD1 LEU A  24       0.505   3.887 -21.910  1.00  0.66           H  
ATOM    346 3HD1 LEU A  24       0.927   5.284 -20.925  1.00  0.66           H  
ATOM    347 1HD2 LEU A  24       0.614   7.367 -23.067  1.00  0.66           H  
ATOM    348 2HD2 LEU A  24       1.954   7.258 -21.934  1.00  0.66           H  
ATOM    349 3HD2 LEU A  24       2.266   7.254 -23.680  1.00  0.66           H  
ATOM    350  N   ALA A  25       5.496   3.293 -23.148  1.00  0.68           N  
ATOM    351  CA  ALA A  25       6.784   2.834 -22.653  1.00  0.68           C  
ATOM    352  C   ALA A  25       7.910   3.266 -23.582  1.00  0.68           C  
ATOM    353  O   ALA A  25       8.926   3.783 -23.111  1.00  0.68           O  
ATOM    354  CB  ALA A  25       6.757   1.333 -22.500  1.00  0.68           C  
ATOM    355  H   ALA A  25       4.775   2.597 -23.327  1.00  0.68           H  
ATOM    356  HA  ALA A  25       6.953   3.287 -21.678  1.00  0.68           H  
ATOM    357 1HB  ALA A  25       7.690   0.996 -22.098  1.00  0.68           H  
ATOM    358 2HB  ALA A  25       5.955   1.061 -21.819  1.00  0.68           H  
ATOM    359 3HB  ALA A  25       6.582   0.866 -23.471  1.00  0.68           H  
ATOM    360  N   TRP A  26       7.654   3.192 -24.908  1.00  0.69           N  
ATOM    361  CA  TRP A  26       8.563   3.587 -26.000  1.00  0.69           C  
ATOM    362  C   TRP A  26       9.119   4.976 -25.711  1.00  0.69           C  
ATOM    363  O   TRP A  26      10.182   4.975 -25.095  1.00  0.69           O  
ATOM    364  CB  TRP A  26       7.798   3.501 -27.337  1.00  0.69           C  
ATOM    365  CG  TRP A  26       8.498   3.884 -28.589  1.00  0.69           C  
ATOM    366  CD1 TRP A  26       8.241   4.961 -29.377  1.00  0.69           C  
ATOM    367  CD2 TRP A  26       9.574   3.182 -29.219  1.00  0.69           C  
ATOM    368  NE1 TRP A  26       9.078   4.958 -30.454  1.00  0.69           N  
ATOM    369  CE2 TRP A  26       9.898   3.884 -30.373  1.00  0.69           C  
ATOM    370  CE3 TRP A  26      10.269   2.038 -28.905  1.00  0.69           C  
ATOM    371  CZ2 TRP A  26      10.898   3.470 -31.219  1.00  0.69           C  
ATOM    372  CZ3 TRP A  26      11.279   1.611 -29.745  1.00  0.69           C  
ATOM    373  CH2 TRP A  26      11.588   2.312 -30.874  1.00  0.69           C  
ATOM    374  H   TRP A  26       6.775   2.767 -25.201  1.00  0.69           H  
ATOM    375  HA  TRP A  26       9.393   2.881 -26.034  1.00  0.69           H  
ATOM    376 1HB  TRP A  26       7.446   2.481 -27.470  1.00  0.69           H  
ATOM    377 2HB  TRP A  26       6.920   4.120 -27.266  1.00  0.69           H  
ATOM    378  HD1 TRP A  26       7.475   5.703 -29.188  1.00  0.69           H  
ATOM    379  HE1 TRP A  26       9.096   5.623 -31.197  1.00  0.69           H  
ATOM    380  HE3 TRP A  26      10.017   1.491 -28.009  1.00  0.69           H  
ATOM    381  HZ2 TRP A  26      11.153   4.019 -32.127  1.00  0.69           H  
ATOM    382  HZ3 TRP A  26      11.821   0.702 -29.479  1.00  0.69           H  
ATOM    383  HH2 TRP A  26      12.391   1.957 -31.519  1.00  0.69           H  
ATOM    384  N   ARG A  27       8.147   5.783 -25.299  1.00  0.70           N  
ATOM    385  CA  ARG A  27       8.329   7.207 -25.416  1.00  0.70           C  
ATOM    386  C   ARG A  27       8.890   7.754 -24.111  1.00  0.70           C  
ATOM    387  O   ARG A  27       8.959   8.970 -23.919  1.00  0.70           O  
ATOM    388  CB  ARG A  27       7.032   7.898 -25.712  1.00  0.70           C  
ATOM    389  CG  ARG A  27       6.488   7.610 -27.028  1.00  0.70           C  
ATOM    390  CD  ARG A  27       5.218   8.224 -27.161  1.00  0.70           C  
ATOM    391  NE  ARG A  27       5.358   9.654 -27.105  1.00  0.70           N  
ATOM    392  CZ  ARG A  27       5.673  10.384 -28.144  1.00  0.70           C  
ATOM    393  NH1 ARG A  27       5.872   9.767 -29.245  1.00  0.70           N  
ATOM    394  NH2 ARG A  27       5.794  11.692 -28.057  1.00  0.70           N  
ATOM    395  H   ARG A  27       7.773   5.579 -24.374  1.00  0.70           H  
ATOM    396  HA  ARG A  27       9.035   7.407 -26.221  1.00  0.70           H  
ATOM    397 1HB  ARG A  27       6.286   7.581 -24.977  1.00  0.70           H  
ATOM    398 2HB  ARG A  27       7.154   8.975 -25.616  1.00  0.70           H  
ATOM    399 1HG  ARG A  27       7.146   8.038 -27.784  1.00  0.70           H  
ATOM    400 2HG  ARG A  27       6.415   6.553 -27.194  1.00  0.70           H  
ATOM    401 1HD  ARG A  27       4.802   7.946 -28.111  1.00  0.70           H  
ATOM    402 2HD  ARG A  27       4.552   7.903 -26.358  1.00  0.70           H  
ATOM    403  HE  ARG A  27       5.213  10.117 -26.228  1.00  0.70           H  
ATOM    404 1HH1 ARG A  27       5.805   8.764 -29.266  1.00  0.70           H  
ATOM    405 2HH1 ARG A  27       6.124  10.278 -30.074  1.00  0.70           H  
ATOM    406 1HH2 ARG A  27       5.666  12.153 -27.171  1.00  0.70           H  
ATOM    407 2HH2 ARG A  27       6.046  12.236 -28.877  1.00  0.70           H  
ATOM    408  N   GLY A  28       9.267   6.858 -23.194  1.00  0.69           N  
ATOM    409  CA  GLY A  28       9.798   7.291 -21.917  1.00  0.69           C  
ATOM    410  C   GLY A  28       8.743   7.582 -20.853  1.00  0.69           C  
ATOM    411  O   GLY A  28       9.022   8.338 -19.911  1.00  0.69           O  
ATOM    412  H   GLY A  28       9.216   5.851 -23.387  1.00  0.69           H  
ATOM    413 1HA  GLY A  28      10.470   6.517 -21.547  1.00  0.69           H  
ATOM    414 2HA  GLY A  28      10.409   8.178 -22.074  1.00  0.69           H  
ATOM    415  N   VAL A  29       7.525   7.043 -21.005  1.00  0.68           N  
ATOM    416  CA  VAL A  29       6.477   7.264 -20.014  1.00  0.68           C  
ATOM    417  C   VAL A  29       6.174   5.976 -19.251  1.00  0.68           C  
ATOM    418  O   VAL A  29       5.542   5.077 -19.807  1.00  0.68           O  
ATOM    419  CB  VAL A  29       5.166   7.697 -20.695  1.00  0.68           C  
ATOM    420  CG1 VAL A  29       4.083   7.904 -19.660  1.00  0.68           C  
ATOM    421  CG2 VAL A  29       5.390   8.940 -21.489  1.00  0.68           C  
ATOM    422  H   VAL A  29       7.310   6.453 -21.810  1.00  0.68           H  
ATOM    423  HA  VAL A  29       6.786   8.057 -19.344  1.00  0.68           H  
ATOM    424  HB  VAL A  29       4.843   6.912 -21.361  1.00  0.68           H  
ATOM    425 1HG1 VAL A  29       3.157   8.198 -20.144  1.00  0.68           H  
ATOM    426 2HG1 VAL A  29       3.926   6.974 -19.107  1.00  0.68           H  
ATOM    427 3HG1 VAL A  29       4.392   8.677 -18.976  1.00  0.68           H  
ATOM    428 1HG2 VAL A  29       4.470   9.197 -21.966  1.00  0.68           H  
ATOM    429 2HG2 VAL A  29       5.697   9.740 -20.834  1.00  0.68           H  
ATOM    430 3HG2 VAL A  29       6.159   8.766 -22.249  1.00  0.68           H  
ATOM    431  N   PRO A  30       6.596   5.847 -17.981  1.00  0.66           N  
ATOM    432  CA  PRO A  30       6.357   4.678 -17.167  1.00  0.66           C  
ATOM    433  C   PRO A  30       4.867   4.398 -17.140  1.00  0.66           C  
ATOM    434  O   PRO A  30       4.040   5.315 -17.004  1.00  0.66           O  
ATOM    435  CB  PRO A  30       6.929   5.094 -15.806  1.00  0.66           C  
ATOM    436  CG  PRO A  30       8.026   6.078 -16.166  1.00  0.66           C  
ATOM    437  CD  PRO A  30       7.508   6.832 -17.373  1.00  0.66           C  
ATOM    438  HA  PRO A  30       6.904   3.825 -17.587  1.00  0.66           H  
ATOM    439 1HB  PRO A  30       6.185   5.483 -15.161  1.00  0.66           H  
ATOM    440 2HB  PRO A  30       7.333   4.201 -15.301  1.00  0.66           H  
ATOM    441 1HG  PRO A  30       8.234   6.745 -15.313  1.00  0.66           H  
ATOM    442 2HG  PRO A  30       8.960   5.541 -16.381  1.00  0.66           H  
ATOM    443 1HD  PRO A  30       7.020   7.748 -17.107  1.00  0.66           H  
ATOM    444 2HD  PRO A  30       8.362   7.003 -18.023  1.00  0.66           H  
ATOM    445  N   CYS A  31       4.558   3.118 -17.245  1.00  0.64           N  
ATOM    446  CA  CYS A  31       3.190   2.686 -17.314  1.00  0.64           C  
ATOM    447  C   CYS A  31       2.977   1.299 -16.754  1.00  0.64           C  
ATOM    448  O   CYS A  31       3.788   0.386 -16.976  1.00  0.64           O  
ATOM    449  CB  CYS A  31       2.714   2.694 -18.767  1.00  0.64           C  
ATOM    450  SG  CYS A  31       1.008   2.268 -18.946  1.00  0.64           S  
ATOM    451  H   CYS A  31       5.296   2.435 -17.323  1.00  0.64           H  
ATOM    452  HA  CYS A  31       2.597   3.385 -16.739  1.00  0.64           H  
ATOM    453 1HB  CYS A  31       2.857   3.696 -19.189  1.00  0.64           H  
ATOM    454 2HB  CYS A  31       3.305   1.998 -19.361  1.00  0.64           H  
ATOM    455  HG  CYS A  31       0.585   2.990 -17.884  1.00  0.64           H  
ATOM    456  N   ARG A  32       1.883   1.167 -16.023  1.00  0.63           N  
ATOM    457  CA  ARG A  32       1.461  -0.117 -15.486  1.00  0.63           C  
ATOM    458  C   ARG A  32       0.263  -0.620 -16.262  1.00  0.63           C  
ATOM    459  O   ARG A  32      -0.676   0.139 -16.490  1.00  0.63           O  
ATOM    460  CB  ARG A  32       1.124  -0.017 -14.009  1.00  0.63           C  
ATOM    461  CG  ARG A  32       0.612  -1.318 -13.398  1.00  0.63           C  
ATOM    462  CD  ARG A  32       0.464  -1.253 -11.911  1.00  0.63           C  
ATOM    463  NE  ARG A  32      -0.191  -2.456 -11.396  1.00  0.63           N  
ATOM    464  CZ  ARG A  32      -0.149  -2.891 -10.117  1.00  0.63           C  
ATOM    465  NH1 ARG A  32       0.550  -2.259  -9.209  1.00  0.63           N  
ATOM    466  NH2 ARG A  32      -0.814  -3.978  -9.761  1.00  0.63           N  
ATOM    467  H   ARG A  32       1.300   1.998 -15.900  1.00  0.63           H  
ATOM    468  HA  ARG A  32       2.272  -0.835 -15.603  1.00  0.63           H  
ATOM    469 1HB  ARG A  32       2.019   0.254 -13.458  1.00  0.63           H  
ATOM    470 2HB  ARG A  32       0.386   0.765 -13.845  1.00  0.63           H  
ATOM    471 1HG  ARG A  32      -0.355  -1.548 -13.824  1.00  0.63           H  
ATOM    472 2HG  ARG A  32       1.309  -2.131 -13.640  1.00  0.63           H  
ATOM    473 1HD  ARG A  32       1.447  -1.168 -11.438  1.00  0.63           H  
ATOM    474 2HD  ARG A  32      -0.144  -0.391 -11.645  1.00  0.63           H  
ATOM    475  HE  ARG A  32      -0.744  -2.989 -12.050  1.00  0.63           H  
ATOM    476 1HH1 ARG A  32       1.111  -1.429  -9.426  1.00  0.63           H  
ATOM    477 2HH1 ARG A  32       0.581  -2.602  -8.262  1.00  0.63           H  
ATOM    478 1HH2 ARG A  32      -1.364  -4.493 -10.433  1.00  0.63           H  
ATOM    479 2HH2 ARG A  32      -0.772  -4.297  -8.804  1.00  0.63           H  
ATOM    480  N   LEU A  33       0.319  -1.879 -16.682  1.00  0.63           N  
ATOM    481  CA  LEU A  33      -0.766  -2.511 -17.425  1.00  0.63           C  
ATOM    482  C   LEU A  33      -1.365  -3.621 -16.578  1.00  0.63           C  
ATOM    483  O   LEU A  33      -0.652  -4.504 -16.107  1.00  0.63           O  
ATOM    484  CB  LEU A  33      -0.262  -3.040 -18.771  1.00  0.63           C  
ATOM    485  CG  LEU A  33      -1.267  -3.768 -19.657  1.00  0.63           C  
ATOM    486  CD1 LEU A  33      -2.317  -2.863 -20.053  1.00  0.63           C  
ATOM    487  CD2 LEU A  33      -0.612  -4.218 -20.896  1.00  0.63           C  
ATOM    488  H   LEU A  33       1.148  -2.429 -16.453  1.00  0.63           H  
ATOM    489  HA  LEU A  33      -1.536  -1.771 -17.618  1.00  0.63           H  
ATOM    490 1HB  LEU A  33       0.126  -2.196 -19.343  1.00  0.63           H  
ATOM    491 2HB  LEU A  33       0.540  -3.704 -18.576  1.00  0.63           H  
ATOM    492  HG  LEU A  33      -1.699  -4.610 -19.114  1.00  0.63           H  
ATOM    493 1HD1 LEU A  33      -2.995  -3.380 -20.687  1.00  0.63           H  
ATOM    494 2HD1 LEU A  33      -2.840  -2.500 -19.175  1.00  0.63           H  
ATOM    495 3HD1 LEU A  33      -1.876  -2.036 -20.600  1.00  0.63           H  
ATOM    496 1HD2 LEU A  33      -1.354  -4.705 -21.518  1.00  0.63           H  
ATOM    497 2HD2 LEU A  33      -0.213  -3.358 -21.422  1.00  0.63           H  
ATOM    498 3HD2 LEU A  33       0.183  -4.904 -20.683  1.00  0.63           H  
ATOM    499  N   VAL A  34      -2.664  -3.549 -16.350  1.00  0.65           N  
ATOM    500  CA  VAL A  34      -3.362  -4.494 -15.491  1.00  0.65           C  
ATOM    501  C   VAL A  34      -4.441  -5.304 -16.194  1.00  0.65           C  
ATOM    502  O   VAL A  34      -5.344  -4.718 -16.781  1.00  0.65           O  
ATOM    503  CB  VAL A  34      -4.041  -3.684 -14.379  1.00  0.65           C  
ATOM    504  CG1 VAL A  34      -4.812  -4.564 -13.474  1.00  0.65           C  
ATOM    505  CG2 VAL A  34      -3.013  -2.911 -13.650  1.00  0.65           C  
ATOM    506  H   VAL A  34      -3.182  -2.772 -16.760  1.00  0.65           H  
ATOM    507  HA  VAL A  34      -2.631  -5.184 -15.064  1.00  0.65           H  
ATOM    508  HB  VAL A  34      -4.748  -2.994 -14.831  1.00  0.65           H  
ATOM    509 1HG1 VAL A  34      -5.294  -3.981 -12.711  1.00  0.65           H  
ATOM    510 2HG1 VAL A  34      -5.568  -5.111 -14.037  1.00  0.65           H  
ATOM    511 3HG1 VAL A  34      -4.132  -5.248 -13.030  1.00  0.65           H  
ATOM    512 1HG2 VAL A  34      -3.498  -2.324 -12.900  1.00  0.65           H  
ATOM    513 2HG2 VAL A  34      -2.303  -3.596 -13.196  1.00  0.65           H  
ATOM    514 3HG2 VAL A  34      -2.504  -2.253 -14.347  1.00  0.65           H  
ATOM    515  N   GLU A  35      -4.391  -6.634 -16.080  1.00  0.67           N  
ATOM    516  CA  GLU A  35      -5.436  -7.473 -16.672  1.00  0.67           C  
ATOM    517  C   GLU A  35      -5.939  -8.528 -15.685  1.00  0.67           C  
ATOM    518  O   GLU A  35      -5.185  -8.999 -14.831  1.00  0.67           O  
ATOM    519  CB  GLU A  35      -4.916  -8.095 -17.961  1.00  0.67           C  
ATOM    520  CG  GLU A  35      -5.876  -9.019 -18.732  1.00  0.67           C  
ATOM    521  CD  GLU A  35      -7.205  -8.383 -19.180  1.00  0.67           C  
ATOM    522  OE1 GLU A  35      -7.286  -7.933 -20.296  1.00  0.67           O  
ATOM    523  OE2 GLU A  35      -8.115  -8.310 -18.382  1.00  0.67           O  
ATOM    524  H   GLU A  35      -3.579  -7.065 -15.632  1.00  0.67           H  
ATOM    525  HA  GLU A  35      -6.282  -6.836 -16.927  1.00  0.67           H  
ATOM    526 1HB  GLU A  35      -4.645  -7.293 -18.624  1.00  0.67           H  
ATOM    527 2HB  GLU A  35      -4.008  -8.657 -17.748  1.00  0.67           H  
ATOM    528 1HG  GLU A  35      -5.353  -9.352 -19.629  1.00  0.67           H  
ATOM    529 2HG  GLU A  35      -6.048  -9.880 -18.152  1.00  0.67           H  
ATOM    530  N   ARG A  36      -7.228  -8.884 -15.842  1.00  0.70           N  
ATOM    531  CA  ARG A  36      -7.975  -9.802 -14.977  1.00  0.70           C  
ATOM    532  C   ARG A  36      -7.679 -11.265 -15.260  1.00  0.70           C  
ATOM    533  O   ARG A  36      -7.849 -12.142 -14.415  1.00  0.70           O  
ATOM    534  CB  ARG A  36      -9.464  -9.556 -15.193  1.00  0.70           C  
ATOM    535  CG  ARG A  36      -9.935  -8.177 -14.743  1.00  0.70           C  
ATOM    536  CD  ARG A  36     -11.381  -7.872 -15.060  1.00  0.70           C  
ATOM    537  NE  ARG A  36     -11.628  -7.689 -16.490  1.00  0.70           N  
ATOM    538  CZ  ARG A  36     -12.834  -7.359 -17.027  1.00  0.70           C  
ATOM    539  NH1 ARG A  36     -13.886  -7.193 -16.253  1.00  0.70           N  
ATOM    540  NH2 ARG A  36     -12.963  -7.196 -18.330  1.00  0.70           N  
ATOM    541  H   ARG A  36      -7.723  -8.480 -16.637  1.00  0.70           H  
ATOM    542  HA  ARG A  36      -7.719  -9.581 -13.938  1.00  0.70           H  
ATOM    543 1HB  ARG A  36      -9.696  -9.661 -16.254  1.00  0.70           H  
ATOM    544 2HB  ARG A  36     -10.040 -10.302 -14.648  1.00  0.70           H  
ATOM    545 1HG  ARG A  36      -9.810  -8.108 -13.688  1.00  0.70           H  
ATOM    546 2HG  ARG A  36      -9.313  -7.420 -15.226  1.00  0.70           H  
ATOM    547 1HD  ARG A  36     -12.004  -8.693 -14.709  1.00  0.70           H  
ATOM    548 2HD  ARG A  36     -11.674  -6.955 -14.548  1.00  0.70           H  
ATOM    549  HE  ARG A  36     -10.843  -7.805 -17.127  1.00  0.70           H  
ATOM    550 1HH1 ARG A  36     -13.807  -7.340 -15.257  1.00  0.70           H  
ATOM    551 2HH1 ARG A  36     -14.788  -6.911 -16.681  1.00  0.70           H  
ATOM    552 1HH2 ARG A  36     -12.168  -7.313 -18.942  1.00  0.70           H  
ATOM    553 2HH2 ARG A  36     -13.878  -6.963 -18.714  1.00  0.70           H  
ATOM    554  N   ARG A  37      -7.227 -11.518 -16.462  1.00  0.74           N  
ATOM    555  CA  ARG A  37      -6.878 -12.844 -16.920  1.00  0.74           C  
ATOM    556  C   ARG A  37      -5.497 -13.177 -16.422  1.00  0.74           C  
ATOM    557  O   ARG A  37      -4.712 -12.272 -16.169  1.00  0.74           O  
ATOM    558  CB  ARG A  37      -6.886 -12.905 -18.426  1.00  0.74           C  
ATOM    559  CG  ARG A  37      -8.223 -12.716 -19.070  1.00  0.74           C  
ATOM    560  CD  ARG A  37      -8.075 -12.675 -20.527  1.00  0.74           C  
ATOM    561  NE  ARG A  37      -7.439 -13.877 -21.009  1.00  0.74           N  
ATOM    562  CZ  ARG A  37      -8.072 -15.039 -21.257  1.00  0.74           C  
ATOM    563  NH1 ARG A  37      -9.374 -15.142 -21.046  1.00  0.74           N  
ATOM    564  NH2 ARG A  37      -7.389 -16.080 -21.704  1.00  0.74           N  
ATOM    565  H   ARG A  37      -7.123 -10.739 -17.095  1.00  0.74           H  
ATOM    566  HA  ARG A  37      -7.591 -13.564 -16.519  1.00  0.74           H  
ATOM    567 1HB  ARG A  37      -6.215 -12.150 -18.828  1.00  0.74           H  
ATOM    568 2HB  ARG A  37      -6.506 -13.873 -18.753  1.00  0.74           H  
ATOM    569 1HG  ARG A  37      -8.887 -13.536 -18.802  1.00  0.74           H  
ATOM    570 2HG  ARG A  37      -8.652 -11.766 -18.741  1.00  0.74           H  
ATOM    571 1HD  ARG A  37      -9.049 -12.585 -21.002  1.00  0.74           H  
ATOM    572 2HD  ARG A  37      -7.450 -11.824 -20.805  1.00  0.74           H  
ATOM    573  HE  ARG A  37      -6.410 -13.834 -21.136  1.00  0.74           H  
ATOM    574 1HH1 ARG A  37      -9.895 -14.347 -20.700  1.00  0.74           H  
ATOM    575 2HH1 ARG A  37      -9.848 -16.014 -21.225  1.00  0.74           H  
ATOM    576 1HH2 ARG A  37      -6.378 -15.984 -21.902  1.00  0.74           H  
ATOM    577 2HH2 ARG A  37      -7.859 -16.953 -21.859  1.00  0.74           H  
ATOM    578  N   ALA A  38      -5.177 -14.465 -16.310  1.00  0.77           N  
ATOM    579  CA  ALA A  38      -3.828 -14.899 -15.929  1.00  0.77           C  
ATOM    580  C   ALA A  38      -2.861 -14.884 -17.117  1.00  0.77           C  
ATOM    581  O   ALA A  38      -1.660 -15.109 -16.960  1.00  0.77           O  
ATOM    582  CB  ALA A  38      -3.878 -16.298 -15.347  1.00  0.77           C  
ATOM    583  H   ALA A  38      -5.879 -15.167 -16.501  1.00  0.77           H  
ATOM    584  HA  ALA A  38      -3.450 -14.211 -15.176  1.00  0.77           H  
ATOM    585 1HB  ALA A  38      -2.875 -16.597 -15.043  1.00  0.77           H  
ATOM    586 2HB  ALA A  38      -4.537 -16.310 -14.481  1.00  0.77           H  
ATOM    587 3HB  ALA A  38      -4.251 -16.990 -16.101  1.00  0.77           H  
ATOM    588  N   SER A  39      -3.401 -14.649 -18.303  1.00  0.81           N  
ATOM    589  CA  SER A  39      -2.636 -14.670 -19.537  1.00  0.81           C  
ATOM    590  C   SER A  39      -3.338 -13.888 -20.627  1.00  0.81           C  
ATOM    591  O   SER A  39      -4.460 -13.394 -20.462  1.00  0.81           O  
ATOM    592  CB  SER A  39      -2.470 -16.086 -20.054  1.00  0.81           C  
ATOM    593  OG  SER A  39      -3.691 -16.569 -20.579  1.00  0.81           O  
ATOM    594  H   SER A  39      -4.385 -14.458 -18.348  1.00  0.81           H  
ATOM    595  HA  SER A  39      -1.659 -14.219 -19.357  1.00  0.81           H  
ATOM    596 1HB  SER A  39      -1.703 -16.112 -20.826  1.00  0.81           H  
ATOM    597 2HB  SER A  39      -2.139 -16.731 -19.243  1.00  0.81           H  
ATOM    598  HG  SER A  39      -3.903 -16.000 -21.382  1.00  0.81           H  
ATOM    599  N   THR A  40      -2.693 -13.834 -21.772  1.00  0.85           N  
ATOM    600  CA  THR A  40      -3.286 -13.211 -22.935  1.00  0.85           C  
ATOM    601  C   THR A  40      -4.448 -14.092 -23.386  1.00  0.85           C  
ATOM    602  O   THR A  40      -4.644 -15.191 -22.825  1.00  0.85           O  
ATOM    603  CB  THR A  40      -2.247 -13.062 -24.052  1.00  0.85           C  
ATOM    604  OG1 THR A  40      -1.773 -14.358 -24.420  1.00  0.85           O  
ATOM    605  CG2 THR A  40      -1.076 -12.176 -23.613  1.00  0.85           C  
ATOM    606  H   THR A  40      -1.770 -14.237 -21.841  1.00  0.85           H  
ATOM    607  HA  THR A  40      -3.673 -12.226 -22.670  1.00  0.85           H  
ATOM    608  HB  THR A  40      -2.721 -12.610 -24.918  1.00  0.85           H  
ATOM    609  HG1 THR A  40      -2.504 -14.866 -24.803  1.00  0.85           H  
ATOM    610 1HG2 THR A  40      -0.361 -12.084 -24.430  1.00  0.85           H  
ATOM    611 2HG2 THR A  40      -1.450 -11.184 -23.349  1.00  0.85           H  
ATOM    612 3HG2 THR A  40      -0.586 -12.621 -22.750  1.00  0.85           H  
ATOM    613  N   SER A  41      -5.247 -13.580 -24.333  1.00  0.89           N  
ATOM    614  CA  SER A  41      -6.430 -14.261 -24.842  1.00  0.89           C  
ATOM    615  C   SER A  41      -6.117 -15.599 -25.502  1.00  0.89           C  
ATOM    616  O   SER A  41      -5.118 -15.739 -26.205  1.00  0.89           O  
ATOM    617  CB  SER A  41      -7.104 -13.360 -25.857  1.00  0.89           C  
ATOM    618  OG  SER A  41      -7.535 -12.157 -25.261  1.00  0.89           O  
ATOM    619  H   SER A  41      -5.020 -12.670 -24.750  1.00  0.89           H  
ATOM    620  HA  SER A  41      -7.110 -14.432 -24.012  1.00  0.89           H  
ATOM    621 1HB  SER A  41      -6.386 -13.131 -26.648  1.00  0.89           H  
ATOM    622 2HB  SER A  41      -7.948 -13.871 -26.325  1.00  0.89           H  
ATOM    623  HG  SER A  41      -7.286 -11.439 -25.904  1.00  0.89           H  
ATOM    624  N   ARG A  42      -7.009 -16.570 -25.297  1.00  0.94           N  
ATOM    625  CA  ARG A  42      -6.905 -17.878 -25.941  1.00  0.94           C  
ATOM    626  C   ARG A  42      -7.760 -17.893 -27.191  1.00  0.94           C  
ATOM    627  O   ARG A  42      -7.395 -18.485 -28.202  1.00  0.94           O  
ATOM    628  CB  ARG A  42      -7.383 -19.008 -25.045  1.00  0.94           C  
ATOM    629  CG  ARG A  42      -7.240 -20.397 -25.677  1.00  0.94           C  
ATOM    630  CD  ARG A  42      -7.699 -21.496 -24.774  1.00  0.94           C  
ATOM    631  NE  ARG A  42      -7.463 -22.811 -25.367  1.00  0.94           N  
ATOM    632  CZ  ARG A  42      -7.911 -23.982 -24.867  1.00  0.94           C  
ATOM    633  NH1 ARG A  42      -8.651 -24.006 -23.783  1.00  0.94           N  
ATOM    634  NH2 ARG A  42      -7.596 -25.110 -25.468  1.00  0.94           N  
ATOM    635  H   ARG A  42      -7.785 -16.384 -24.683  1.00  0.94           H  
ATOM    636  HA  ARG A  42      -5.866 -18.058 -26.219  1.00  0.94           H  
ATOM    637 1HB  ARG A  42      -6.818 -19.003 -24.114  1.00  0.94           H  
ATOM    638 2HB  ARG A  42      -8.435 -18.866 -24.799  1.00  0.94           H  
ATOM    639 1HG  ARG A  42      -7.837 -20.436 -26.590  1.00  0.94           H  
ATOM    640 2HG  ARG A  42      -6.192 -20.572 -25.923  1.00  0.94           H  
ATOM    641 1HD  ARG A  42      -7.159 -21.446 -23.828  1.00  0.94           H  
ATOM    642 2HD  ARG A  42      -8.771 -21.394 -24.587  1.00  0.94           H  
ATOM    643  HE  ARG A  42      -6.897 -22.850 -26.202  1.00  0.94           H  
ATOM    644 1HH1 ARG A  42      -8.906 -23.143 -23.322  1.00  0.94           H  
ATOM    645 2HH1 ARG A  42      -8.991 -24.889 -23.424  1.00  0.94           H  
ATOM    646 1HH2 ARG A  42      -7.014 -25.094 -26.288  1.00  0.94           H  
ATOM    647 2HH2 ARG A  42      -7.917 -25.996 -25.088  1.00  0.94           H  
ATOM    648  N   LEU A  43      -8.934 -17.278 -27.083  1.00  0.98           N  
ATOM    649  CA  LEU A  43      -9.909 -17.239 -28.157  1.00  0.98           C  
ATOM    650  C   LEU A  43      -9.861 -15.915 -28.896  1.00  0.98           C  
ATOM    651  O   LEU A  43     -10.141 -14.886 -28.284  1.00  0.98           O  
ATOM    652  CB  LEU A  43     -11.297 -17.369 -27.568  1.00  0.98           C  
ATOM    653  CG  LEU A  43     -12.433 -17.284 -28.553  1.00  0.98           C  
ATOM    654  CD1 LEU A  43     -12.366 -18.441 -29.486  1.00  0.98           C  
ATOM    655  CD2 LEU A  43     -13.673 -17.297 -27.815  1.00  0.98           C  
ATOM    656  H   LEU A  43      -9.157 -16.812 -26.220  1.00  0.98           H  
ATOM    657  HA  LEU A  43      -9.735 -18.059 -28.823  1.00  0.98           H  
ATOM    658 1HB  LEU A  43     -11.371 -18.332 -27.062  1.00  0.98           H  
ATOM    659 2HB  LEU A  43     -11.435 -16.581 -26.830  1.00  0.98           H  
ATOM    660  HG  LEU A  43     -12.352 -16.361 -29.139  1.00  0.98           H  
ATOM    661 1HD1 LEU A  43     -13.173 -18.393 -30.184  1.00  0.98           H  
ATOM    662 2HD1 LEU A  43     -11.442 -18.420 -30.010  1.00  0.98           H  
ATOM    663 3HD1 LEU A  43     -12.441 -19.358 -28.911  1.00  0.98           H  
ATOM    664 1HD2 LEU A  43     -14.513 -17.240 -28.490  1.00  0.98           H  
ATOM    665 2HD2 LEU A  43     -13.679 -18.223 -27.278  1.00  0.98           H  
ATOM    666 3HD2 LEU A  43     -13.709 -16.465 -27.126  1.00  0.98           H  
ATOM    667  N   PRO A  44      -9.473 -15.878 -30.172  1.00  1.01           N  
ATOM    668  CA  PRO A  44      -9.436 -14.686 -30.968  1.00  1.01           C  
ATOM    669  C   PRO A  44     -10.792 -13.990 -31.057  1.00  1.01           C  
ATOM    670  O   PRO A  44     -11.819 -14.620 -31.341  1.00  1.01           O  
ATOM    671  CB  PRO A  44      -9.013 -15.244 -32.330  1.00  1.01           C  
ATOM    672  CG  PRO A  44      -8.254 -16.477 -32.026  1.00  1.01           C  
ATOM    673  CD  PRO A  44      -8.943 -17.066 -30.858  1.00  1.01           C  
ATOM    674  HA  PRO A  44      -8.682 -14.008 -30.556  1.00  1.01           H  
ATOM    675 1HB  PRO A  44      -9.904 -15.458 -32.871  1.00  1.01           H  
ATOM    676 2HB  PRO A  44      -8.454 -14.504 -32.906  1.00  1.01           H  
ATOM    677 1HG  PRO A  44      -8.256 -17.142 -32.893  1.00  1.01           H  
ATOM    678 2HG  PRO A  44      -7.209 -16.235 -31.820  1.00  1.01           H  
ATOM    679 1HD  PRO A  44      -9.739 -17.686 -31.203  1.00  1.01           H  
ATOM    680 2HD  PRO A  44      -8.193 -17.596 -30.270  1.00  1.01           H  
ATOM    681  N   LYS A  45     -10.779 -12.668 -30.912  1.00  1.03           N  
ATOM    682  CA  LYS A  45     -11.965 -11.835 -31.084  1.00  1.03           C  
ATOM    683  C   LYS A  45     -11.741 -10.986 -32.337  1.00  1.03           C  
ATOM    684  O   LYS A  45     -12.495 -10.069 -32.659  1.00  1.03           O  
ATOM    685  CB  LYS A  45     -12.209 -10.980 -29.848  1.00  1.03           C  
ATOM    686  CG  LYS A  45     -12.372 -11.795 -28.562  1.00  1.03           C  
ATOM    687  CD  LYS A  45     -13.649 -12.603 -28.559  1.00  1.03           C  
ATOM    688  CE  LYS A  45     -13.750 -13.468 -27.325  1.00  1.03           C  
ATOM    689  NZ  LYS A  45     -13.797 -12.658 -26.070  1.00  1.03           N  
ATOM    690  H   LYS A  45      -9.927 -12.196 -30.620  1.00  1.03           H  
ATOM    691  HA  LYS A  45     -12.832 -12.470 -31.251  1.00  1.03           H  
ATOM    692 1HB  LYS A  45     -11.405 -10.274 -29.714  1.00  1.03           H  
ATOM    693 2HB  LYS A  45     -13.117 -10.403 -29.985  1.00  1.03           H  
ATOM    694 1HG  LYS A  45     -11.523 -12.477 -28.454  1.00  1.03           H  
ATOM    695 2HG  LYS A  45     -12.380 -11.122 -27.708  1.00  1.03           H  
ATOM    696 1HD  LYS A  45     -14.501 -11.927 -28.584  1.00  1.03           H  
ATOM    697 2HD  LYS A  45     -13.681 -13.242 -29.444  1.00  1.03           H  
ATOM    698 1HE  LYS A  45     -14.653 -14.073 -27.392  1.00  1.03           H  
ATOM    699 2HE  LYS A  45     -12.880 -14.129 -27.287  1.00  1.03           H  
ATOM    700 1HZ  LYS A  45     -13.862 -13.278 -25.276  1.00  1.03           H  
ATOM    701 2HZ  LYS A  45     -12.953 -12.105 -26.000  1.00  1.03           H  
ATOM    702 3HZ  LYS A  45     -14.601 -12.047 -26.087  1.00  1.03           H  
ATOM    703  N   ALA A  46     -10.633 -11.283 -33.002  1.00  1.04           N  
ATOM    704  CA  ALA A  46     -10.192 -10.664 -34.243  1.00  1.04           C  
ATOM    705  C   ALA A  46      -9.169 -11.607 -34.871  1.00  1.04           C  
ATOM    706  O   ALA A  46      -8.461 -12.324 -34.148  1.00  1.04           O  
ATOM    707  CB  ALA A  46      -9.619  -9.275 -34.008  1.00  1.04           C  
ATOM    708  H   ALA A  46     -10.080 -12.040 -32.638  1.00  1.04           H  
ATOM    709  HA  ALA A  46     -11.046 -10.589 -34.918  1.00  1.04           H  
ATOM    710 1HB  ALA A  46      -9.306  -8.847 -34.959  1.00  1.04           H  
ATOM    711 2HB  ALA A  46     -10.383  -8.637 -33.560  1.00  1.04           H  
ATOM    712 3HB  ALA A  46      -8.769  -9.329 -33.351  1.00  1.04           H  
ATOM    713  N   HIS A  47      -9.061 -11.590 -36.201  1.00  1.05           N  
ATOM    714  CA  HIS A  47      -8.113 -12.483 -36.858  1.00  1.05           C  
ATOM    715  C   HIS A  47      -7.150 -11.805 -37.811  1.00  1.05           C  
ATOM    716  O   HIS A  47      -6.644 -12.429 -38.738  1.00  1.05           O  
ATOM    717  CB  HIS A  47      -8.883 -13.568 -37.587  1.00  1.05           C  
ATOM    718  CG  HIS A  47      -9.732 -14.340 -36.643  1.00  1.05           C  
ATOM    719  ND1 HIS A  47     -10.964 -13.875 -36.213  1.00  1.05           N  
ATOM    720  CD2 HIS A  47      -9.542 -15.516 -36.028  1.00  1.05           C  
ATOM    721  CE1 HIS A  47     -11.479 -14.736 -35.367  1.00  1.05           C  
ATOM    722  NE2 HIS A  47     -10.647 -15.739 -35.243  1.00  1.05           N  
ATOM    723  H   HIS A  47      -9.648 -10.982 -36.755  1.00  1.05           H  
ATOM    724  HA  HIS A  47      -7.504 -12.964 -36.105  1.00  1.05           H  
ATOM    725 1HB  HIS A  47      -9.514 -13.130 -38.359  1.00  1.05           H  
ATOM    726 2HB  HIS A  47      -8.188 -14.260 -38.071  1.00  1.05           H  
ATOM    727  HD2 HIS A  47      -8.671 -16.153 -36.135  1.00  1.05           H  
ATOM    728  HE1 HIS A  47     -12.435 -14.641 -34.851  1.00  1.05           H  
ATOM    729  HE2 HIS A  47     -10.815 -16.545 -34.625  1.00  1.05           H  
ATOM    730  N   GLY A  48      -6.859 -10.544 -37.603  1.00  1.05           N  
ATOM    731  CA  GLY A  48      -5.888  -9.925 -38.484  1.00  1.05           C  
ATOM    732  C   GLY A  48      -5.715  -8.445 -38.264  1.00  1.05           C  
ATOM    733  O   GLY A  48      -6.499  -7.791 -37.570  1.00  1.05           O  
ATOM    734  H   GLY A  48      -7.278 -10.035 -36.842  1.00  1.05           H  
ATOM    735 1HA  GLY A  48      -4.923 -10.414 -38.341  1.00  1.05           H  
ATOM    736 2HA  GLY A  48      -6.176 -10.100 -39.520  1.00  1.05           H  
ATOM    737  N   ILE A  49      -4.686  -7.913 -38.891  1.00  1.04           N  
ATOM    738  CA  ILE A  49      -4.353  -6.513 -38.772  1.00  1.04           C  
ATOM    739  C   ILE A  49      -4.264  -5.882 -40.174  1.00  1.04           C  
ATOM    740  O   ILE A  49      -3.571  -6.396 -41.060  1.00  1.04           O  
ATOM    741  CB  ILE A  49      -3.031  -6.358 -38.008  1.00  1.04           C  
ATOM    742  CG1 ILE A  49      -3.071  -7.024 -36.626  1.00  1.04           C  
ATOM    743  CG2 ILE A  49      -2.826  -4.928 -37.768  1.00  1.04           C  
ATOM    744  CD1 ILE A  49      -1.716  -7.052 -35.967  1.00  1.04           C  
ATOM    745  H   ILE A  49      -4.122  -8.528 -39.474  1.00  1.04           H  
ATOM    746  HA  ILE A  49      -5.135  -6.004 -38.215  1.00  1.04           H  
ATOM    747  HB  ILE A  49      -2.216  -6.759 -38.573  1.00  1.04           H  
ATOM    748 1HG1 ILE A  49      -3.767  -6.484 -35.983  1.00  1.04           H  
ATOM    749 2HG1 ILE A  49      -3.406  -8.053 -36.722  1.00  1.04           H  
ATOM    750 1HG2 ILE A  49      -1.914  -4.759 -37.219  1.00  1.04           H  
ATOM    751 2HG2 ILE A  49      -2.779  -4.417 -38.714  1.00  1.04           H  
ATOM    752 3HG2 ILE A  49      -3.664  -4.559 -37.186  1.00  1.04           H  
ATOM    753 1HD1 ILE A  49      -1.790  -7.528 -35.007  1.00  1.04           H  
ATOM    754 2HD1 ILE A  49      -1.014  -7.610 -36.593  1.00  1.04           H  
ATOM    755 3HD1 ILE A  49      -1.354  -6.037 -35.838  1.00  1.04           H  
ATOM    756  N   ASN A  50      -4.988  -4.778 -40.386  1.00  1.03           N  
ATOM    757  CA  ASN A  50      -5.003  -4.114 -41.690  1.00  1.03           C  
ATOM    758  C   ASN A  50      -3.814  -3.195 -41.901  1.00  1.03           C  
ATOM    759  O   ASN A  50      -2.980  -3.045 -41.005  1.00  1.03           O  
ATOM    760  CB  ASN A  50      -6.308  -3.359 -41.878  1.00  1.03           C  
ATOM    761  CG  ASN A  50      -6.508  -2.212 -40.888  1.00  1.03           C  
ATOM    762  OD1 ASN A  50      -5.577  -1.742 -40.212  1.00  1.03           O  
ATOM    763  ND2 ASN A  50      -7.726  -1.769 -40.783  1.00  1.03           N  
ATOM    764  H   ASN A  50      -5.542  -4.402 -39.632  1.00  1.03           H  
ATOM    765  HA  ASN A  50      -4.950  -4.876 -42.460  1.00  1.03           H  
ATOM    766 1HB  ASN A  50      -6.340  -2.963 -42.876  1.00  1.03           H  
ATOM    767 2HB  ASN A  50      -7.143  -4.052 -41.783  1.00  1.03           H  
ATOM    768 1HD2 ASN A  50      -7.937  -1.052 -40.125  1.00  1.03           H  
ATOM    769 2HD2 ASN A  50      -8.465  -2.187 -41.325  1.00  1.03           H  
ATOM    770  N   ARG A  51      -3.777  -2.528 -43.063  1.00  1.00           N  
ATOM    771  CA  ARG A  51      -2.637  -1.692 -43.425  1.00  1.00           C  
ATOM    772  C   ARG A  51      -2.437  -0.539 -42.458  1.00  1.00           C  
ATOM    773  O   ARG A  51      -1.332  -0.299 -41.978  1.00  1.00           O  
ATOM    774  CB  ARG A  51      -2.867  -1.091 -44.808  1.00  1.00           C  
ATOM    775  CG  ARG A  51      -2.835  -2.058 -45.948  1.00  1.00           C  
ATOM    776  CD  ARG A  51      -3.026  -1.416 -47.307  1.00  1.00           C  
ATOM    777  NE  ARG A  51      -3.048  -2.439 -48.348  1.00  1.00           N  
ATOM    778  CZ  ARG A  51      -1.950  -2.913 -48.995  1.00  1.00           C  
ATOM    779  NH1 ARG A  51      -0.761  -2.400 -48.777  1.00  1.00           N  
ATOM    780  NH2 ARG A  51      -2.062  -3.898 -49.861  1.00  1.00           N  
ATOM    781  H   ARG A  51      -4.512  -2.667 -43.739  1.00  1.00           H  
ATOM    782  HA  ARG A  51      -1.738  -2.314 -43.433  1.00  1.00           H  
ATOM    783 1HB  ARG A  51      -3.829  -0.591 -44.836  1.00  1.00           H  
ATOM    784 2HB  ARG A  51      -2.097  -0.342 -45.001  1.00  1.00           H  
ATOM    785 1HG  ARG A  51      -1.915  -2.627 -45.937  1.00  1.00           H  
ATOM    786 2HG  ARG A  51      -3.669  -2.716 -45.814  1.00  1.00           H  
ATOM    787 1HD  ARG A  51      -3.973  -0.879 -47.336  1.00  1.00           H  
ATOM    788 2HD  ARG A  51      -2.204  -0.732 -47.518  1.00  1.00           H  
ATOM    789  HE  ARG A  51      -3.967  -2.848 -48.569  1.00  1.00           H  
ATOM    790 1HH1 ARG A  51      -0.635  -1.586 -48.158  1.00  1.00           H  
ATOM    791 2HH1 ARG A  51       0.045  -2.761 -49.256  1.00  1.00           H  
ATOM    792 1HH2 ARG A  51      -2.961  -4.304 -50.042  1.00  1.00           H  
ATOM    793 2HH2 ARG A  51      -1.236  -4.244 -50.332  1.00  1.00           H  
ATOM    794  N   ARG A  52      -3.529   0.134 -42.111  1.00  0.98           N  
ATOM    795  CA  ARG A  52      -3.446   1.274 -41.210  1.00  0.98           C  
ATOM    796  C   ARG A  52      -2.831   0.894 -39.891  1.00  0.98           C  
ATOM    797  O   ARG A  52      -1.916   1.554 -39.394  1.00  0.98           O  
ATOM    798  CB  ARG A  52      -4.823   1.856 -40.963  1.00  0.98           C  
ATOM    799  CG  ARG A  52      -4.867   3.043 -40.044  1.00  0.98           C  
ATOM    800  CD  ARG A  52      -5.037   2.681 -38.589  1.00  0.98           C  
ATOM    801  NE  ARG A  52      -6.161   1.768 -38.340  1.00  0.98           N  
ATOM    802  CZ  ARG A  52      -7.459   2.153 -38.295  1.00  0.98           C  
ATOM    803  NH1 ARG A  52      -7.771   3.406 -38.508  1.00  0.98           N  
ATOM    804  NH2 ARG A  52      -8.424   1.286 -38.053  1.00  0.98           N  
ATOM    805  H   ARG A  52      -4.420  -0.132 -42.497  1.00  0.98           H  
ATOM    806  HA  ARG A  52      -2.821   2.037 -41.675  1.00  0.98           H  
ATOM    807 1HB  ARG A  52      -5.260   2.173 -41.910  1.00  0.98           H  
ATOM    808 2HB  ARG A  52      -5.476   1.091 -40.547  1.00  0.98           H  
ATOM    809 1HG  ARG A  52      -3.907   3.532 -40.124  1.00  0.98           H  
ATOM    810 2HG  ARG A  52      -5.631   3.737 -40.334  1.00  0.98           H  
ATOM    811 1HD  ARG A  52      -4.134   2.234 -38.200  1.00  0.98           H  
ATOM    812 2HD  ARG A  52      -5.238   3.592 -38.049  1.00  0.98           H  
ATOM    813  HE  ARG A  52      -5.929   0.785 -38.142  1.00  0.98           H  
ATOM    814 1HH1 ARG A  52      -7.048   4.078 -38.728  1.00  0.98           H  
ATOM    815 2HH1 ARG A  52      -8.734   3.699 -38.499  1.00  0.98           H  
ATOM    816 1HH2 ARG A  52      -8.211   0.312 -37.901  1.00  0.98           H  
ATOM    817 2HH2 ARG A  52      -9.383   1.604 -38.037  1.00  0.98           H  
ATOM    818  N   SER A  53      -3.350  -0.175 -39.319  1.00  0.95           N  
ATOM    819  CA  SER A  53      -2.936  -0.614 -38.018  1.00  0.95           C  
ATOM    820  C   SER A  53      -1.474  -1.037 -38.039  1.00  0.95           C  
ATOM    821  O   SER A  53      -0.729  -0.710 -37.119  1.00  0.95           O  
ATOM    822  CB  SER A  53      -3.842  -1.720 -37.618  1.00  0.95           C  
ATOM    823  OG  SER A  53      -5.164  -1.256 -37.539  1.00  0.95           O  
ATOM    824  H   SER A  53      -4.075  -0.704 -39.795  1.00  0.95           H  
ATOM    825  HA  SER A  53      -3.049   0.209 -37.314  1.00  0.95           H  
ATOM    826 1HB  SER A  53      -3.795  -2.482 -38.367  1.00  0.95           H  
ATOM    827 2HB  SER A  53      -3.526  -2.137 -36.667  1.00  0.95           H  
ATOM    828  HG  SER A  53      -5.480  -1.283 -38.464  1.00  0.95           H  
ATOM    829  N   MET A  54      -1.031  -1.723 -39.098  1.00  0.93           N  
ATOM    830  CA  MET A  54       0.370  -2.117 -39.132  1.00  0.93           C  
ATOM    831  C   MET A  54       1.272  -0.872 -39.213  1.00  0.93           C  
ATOM    832  O   MET A  54       2.339  -0.847 -38.589  1.00  0.93           O  
ATOM    833  CB  MET A  54       0.636  -3.093 -40.277  1.00  0.93           C  
ATOM    834  CG  MET A  54       0.003  -4.502 -40.115  1.00  0.93           C  
ATOM    835  SD  MET A  54       0.494  -5.386 -38.591  1.00  0.93           S  
ATOM    836  CE  MET A  54       2.131  -5.832 -38.894  1.00  0.93           C  
ATOM    837  H   MET A  54      -1.663  -1.995 -39.855  1.00  0.93           H  
ATOM    838  HA  MET A  54       0.606  -2.630 -38.210  1.00  0.93           H  
ATOM    839 1HB  MET A  54       0.213  -2.667 -41.188  1.00  0.93           H  
ATOM    840 2HB  MET A  54       1.712  -3.208 -40.433  1.00  0.93           H  
ATOM    841 1HG  MET A  54      -1.068  -4.412 -40.136  1.00  0.93           H  
ATOM    842 2HG  MET A  54       0.289  -5.112 -40.975  1.00  0.93           H  
ATOM    843 1HE  MET A  54       2.526  -6.342 -38.060  1.00  0.93           H  
ATOM    844 2HE  MET A  54       2.168  -6.480 -39.753  1.00  0.93           H  
ATOM    845 3HE  MET A  54       2.699  -4.951 -39.072  1.00  0.93           H  
ATOM    846  N   GLU A  55       0.819   0.192 -39.904  1.00  0.92           N  
ATOM    847  CA  GLU A  55       1.611   1.423 -39.993  1.00  0.92           C  
ATOM    848  C   GLU A  55       1.730   2.063 -38.595  1.00  0.92           C  
ATOM    849  O   GLU A  55       2.779   2.599 -38.224  1.00  0.92           O  
ATOM    850  CB  GLU A  55       0.987   2.423 -40.990  1.00  0.92           C  
ATOM    851  CG  GLU A  55       1.027   2.037 -42.514  1.00  0.92           C  
ATOM    852  CD  GLU A  55       2.402   1.951 -43.177  1.00  0.92           C  
ATOM    853  OE1 GLU A  55       3.379   2.279 -42.556  1.00  0.92           O  
ATOM    854  OE2 GLU A  55       2.441   1.598 -44.358  1.00  0.92           O  
ATOM    855  H   GLU A  55      -0.065   0.124 -40.414  1.00  0.92           H  
ATOM    856  HA  GLU A  55       2.611   1.168 -40.341  1.00  0.92           H  
ATOM    857 1HB  GLU A  55      -0.056   2.573 -40.735  1.00  0.92           H  
ATOM    858 2HB  GLU A  55       1.476   3.384 -40.883  1.00  0.92           H  
ATOM    859 1HG  GLU A  55       0.565   1.068 -42.621  1.00  0.92           H  
ATOM    860 2HG  GLU A  55       0.409   2.743 -43.061  1.00  0.92           H  
ATOM    861  N   VAL A  56       0.670   1.960 -37.791  1.00  0.92           N  
ATOM    862  CA  VAL A  56       0.699   2.470 -36.420  1.00  0.92           C  
ATOM    863  C   VAL A  56       1.726   1.701 -35.592  1.00  0.92           C  
ATOM    864  O   VAL A  56       2.572   2.278 -34.903  1.00  0.92           O  
ATOM    865  CB  VAL A  56      -0.687   2.293 -35.748  1.00  0.92           C  
ATOM    866  CG1 VAL A  56      -0.608   2.606 -34.301  1.00  0.92           C  
ATOM    867  CG2 VAL A  56      -1.692   3.184 -36.388  1.00  0.92           C  
ATOM    868  H   VAL A  56      -0.182   1.539 -38.164  1.00  0.92           H  
ATOM    869  HA  VAL A  56       0.967   3.526 -36.440  1.00  0.92           H  
ATOM    870  HB  VAL A  56      -0.998   1.270 -35.841  1.00  0.92           H  
ATOM    871 1HG1 VAL A  56      -1.592   2.458 -33.861  1.00  0.92           H  
ATOM    872 2HG1 VAL A  56       0.111   1.947 -33.816  1.00  0.92           H  
ATOM    873 3HG1 VAL A  56      -0.305   3.629 -34.179  1.00  0.92           H  
ATOM    874 1HG2 VAL A  56      -2.661   3.036 -35.911  1.00  0.92           H  
ATOM    875 2HG2 VAL A  56      -1.387   4.224 -36.277  1.00  0.92           H  
ATOM    876 3HG2 VAL A  56      -1.770   2.949 -37.436  1.00  0.92           H  
ATOM    877  N   LEU A  57       1.681   0.383 -35.718  1.00  0.94           N  
ATOM    878  CA  LEU A  57       2.548  -0.531 -34.991  1.00  0.94           C  
ATOM    879  C   LEU A  57       4.023  -0.336 -35.378  1.00  0.94           C  
ATOM    880  O   LEU A  57       4.909  -0.432 -34.523  1.00  0.94           O  
ATOM    881  CB  LEU A  57       2.033  -1.940 -35.261  1.00  0.94           C  
ATOM    882  CG  LEU A  57       0.599  -2.175 -34.651  1.00  0.94           C  
ATOM    883  CD1 LEU A  57       0.034  -3.451 -35.151  1.00  0.94           C  
ATOM    884  CD2 LEU A  57       0.674  -2.210 -33.160  1.00  0.94           C  
ATOM    885  H   LEU A  57       0.964  -0.014 -36.328  1.00  0.94           H  
ATOM    886  HA  LEU A  57       2.445  -0.325 -33.927  1.00  0.94           H  
ATOM    887 1HB  LEU A  57       1.984  -2.101 -36.331  1.00  0.94           H  
ATOM    888 2HB  LEU A  57       2.717  -2.665 -34.829  1.00  0.94           H  
ATOM    889  HG  LEU A  57      -0.049  -1.365 -34.944  1.00  0.94           H  
ATOM    890 1HD1 LEU A  57      -0.937  -3.606 -34.735  1.00  0.94           H  
ATOM    891 2HD1 LEU A  57      -0.036  -3.423 -36.225  1.00  0.94           H  
ATOM    892 3HD1 LEU A  57       0.662  -4.224 -34.856  1.00  0.94           H  
ATOM    893 1HD2 LEU A  57      -0.323  -2.366 -32.743  1.00  0.94           H  
ATOM    894 2HD2 LEU A  57       1.304  -3.025 -32.876  1.00  0.94           H  
ATOM    895 3HD2 LEU A  57       1.082  -1.270 -32.788  1.00  0.94           H  
ATOM    896  N   ARG A  58       4.272   0.036 -36.648  1.00  0.97           N  
ATOM    897  CA  ARG A  58       5.618   0.308 -37.176  1.00  0.97           C  
ATOM    898  C   ARG A  58       6.378   1.362 -36.395  1.00  0.97           C  
ATOM    899  O   ARG A  58       7.605   1.424 -36.465  1.00  0.97           O  
ATOM    900  CB  ARG A  58       5.629   0.779 -38.622  1.00  0.97           C  
ATOM    901  CG  ARG A  58       7.078   0.998 -39.119  1.00  0.97           C  
ATOM    902  CD  ARG A  58       7.193   1.414 -40.540  1.00  0.97           C  
ATOM    903  NE  ARG A  58       6.755   0.383 -41.441  1.00  0.97           N  
ATOM    904  CZ  ARG A  58       6.644   0.525 -42.760  1.00  0.97           C  
ATOM    905  NH1 ARG A  58       6.975   1.667 -43.304  1.00  0.97           N  
ATOM    906  NH2 ARG A  58       6.211  -0.495 -43.497  1.00  0.97           N  
ATOM    907  H   ARG A  58       3.492   0.072 -37.302  1.00  0.97           H  
ATOM    908  HA  ARG A  58       6.185  -0.621 -37.131  1.00  0.97           H  
ATOM    909 1HB  ARG A  58       5.139   0.041 -39.263  1.00  0.97           H  
ATOM    910 2HB  ARG A  58       5.091   1.719 -38.717  1.00  0.97           H  
ATOM    911 1HG  ARG A  58       7.552   1.764 -38.508  1.00  0.97           H  
ATOM    912 2HG  ARG A  58       7.627   0.059 -39.010  1.00  0.97           H  
ATOM    913 1HD  ARG A  58       6.597   2.311 -40.724  1.00  0.97           H  
ATOM    914 2HD  ARG A  58       8.235   1.622 -40.757  1.00  0.97           H  
ATOM    915  HE  ARG A  58       6.521  -0.521 -41.044  1.00  0.97           H  
ATOM    916 1HH1 ARG A  58       7.341   2.429 -42.698  1.00  0.97           H  
ATOM    917 2HH1 ARG A  58       6.900   1.796 -44.295  1.00  0.97           H  
ATOM    918 1HH2 ARG A  58       5.961  -1.386 -43.030  1.00  0.97           H  
ATOM    919 2HH2 ARG A  58       6.124  -0.405 -44.492  1.00  0.97           H  
ATOM    920  N   VAL A  59       5.672   2.234 -35.683  1.00  1.00           N  
ATOM    921  CA  VAL A  59       6.335   3.271 -34.913  1.00  1.00           C  
ATOM    922  C   VAL A  59       7.321   2.673 -33.902  1.00  1.00           C  
ATOM    923  O   VAL A  59       8.270   3.344 -33.496  1.00  1.00           O  
ATOM    924  CB  VAL A  59       5.336   4.191 -34.236  1.00  1.00           C  
ATOM    925  CG1 VAL A  59       6.103   5.126 -33.309  1.00  1.00           C  
ATOM    926  CG2 VAL A  59       4.573   4.944 -35.332  1.00  1.00           C  
ATOM    927  H   VAL A  59       4.651   2.163 -35.634  1.00  1.00           H  
ATOM    928  HA  VAL A  59       6.905   3.888 -35.609  1.00  1.00           H  
ATOM    929  HB  VAL A  59       4.635   3.612 -33.633  1.00  1.00           H  
ATOM    930 1HG1 VAL A  59       5.441   5.811 -32.813  1.00  1.00           H  
ATOM    931 2HG1 VAL A  59       6.637   4.536 -32.561  1.00  1.00           H  
ATOM    932 3HG1 VAL A  59       6.811   5.687 -33.905  1.00  1.00           H  
ATOM    933 1HG2 VAL A  59       3.861   5.624 -34.908  1.00  1.00           H  
ATOM    934 2HG2 VAL A  59       5.277   5.510 -35.939  1.00  1.00           H  
ATOM    935 3HG2 VAL A  59       4.048   4.223 -35.967  1.00  1.00           H  
ATOM    936  N   VAL A  60       7.052   1.439 -33.453  1.00  1.01           N  
ATOM    937  CA  VAL A  60       7.897   0.693 -32.530  1.00  1.01           C  
ATOM    938  C   VAL A  60       8.500  -0.483 -33.340  1.00  1.01           C  
ATOM    939  O   VAL A  60       8.122  -1.636 -33.126  1.00  1.01           O  
ATOM    940  CB  VAL A  60       7.042   0.181 -31.365  1.00  1.01           C  
ATOM    941  CG1 VAL A  60       7.911  -0.571 -30.372  1.00  1.01           C  
ATOM    942  CG2 VAL A  60       6.363   1.370 -30.714  1.00  1.01           C  
ATOM    943  H   VAL A  60       6.235   0.956 -33.832  1.00  1.01           H  
ATOM    944  HA  VAL A  60       8.663   1.344 -32.116  1.00  1.01           H  
ATOM    945  HB  VAL A  60       6.287  -0.514 -31.746  1.00  1.01           H  
ATOM    946 1HG1 VAL A  60       7.304  -0.936 -29.552  1.00  1.01           H  
ATOM    947 2HG1 VAL A  60       8.385  -1.416 -30.872  1.00  1.01           H  
ATOM    948 3HG1 VAL A  60       8.667   0.089 -29.987  1.00  1.01           H  
ATOM    949 1HG2 VAL A  60       5.743   1.042 -29.897  1.00  1.01           H  
ATOM    950 2HG2 VAL A  60       7.113   2.055 -30.346  1.00  1.01           H  
ATOM    951 3HG2 VAL A  60       5.743   1.877 -31.451  1.00  1.01           H  
ATOM    952  N   PRO A  61       9.516  -0.204 -34.191  1.00  1.00           N  
ATOM    953  CA  PRO A  61       9.897  -0.893 -35.427  1.00  1.00           C  
ATOM    954  C   PRO A  61      10.001  -2.410 -35.434  1.00  1.00           C  
ATOM    955  O   PRO A  61       9.685  -3.052 -36.431  1.00  1.00           O  
ATOM    956  CB  PRO A  61      11.293  -0.319 -35.690  1.00  1.00           C  
ATOM    957  CG  PRO A  61      11.267   1.026 -35.083  1.00  1.00           C  
ATOM    958  CD  PRO A  61      10.483   0.851 -33.826  1.00  1.00           C  
ATOM    959  HA  PRO A  61       9.199  -0.567 -36.222  1.00  1.00           H  
ATOM    960 1HB  PRO A  61      12.057  -0.974 -35.242  1.00  1.00           H  
ATOM    961 2HB  PRO A  61      11.491  -0.294 -36.770  1.00  1.00           H  
ATOM    962 1HG  PRO A  61      12.284   1.396 -34.905  1.00  1.00           H  
ATOM    963 2HG  PRO A  61      10.780   1.738 -35.773  1.00  1.00           H  
ATOM    964 1HD  PRO A  61      11.121   0.509 -33.009  1.00  1.00           H  
ATOM    965 2HD  PRO A  61      10.032   1.798 -33.631  1.00  1.00           H  
ATOM    966  N   GLY A  62      10.423  -3.016 -34.331  1.00  0.96           N  
ATOM    967  CA  GLY A  62      10.570  -4.471 -34.338  1.00  0.96           C  
ATOM    968  C   GLY A  62       9.224  -5.175 -34.306  1.00  0.96           C  
ATOM    969  O   GLY A  62       9.117  -6.358 -34.653  1.00  0.96           O  
ATOM    970  H   GLY A  62      10.652  -2.489 -33.503  1.00  0.96           H  
ATOM    971 1HA  GLY A  62      11.120  -4.776 -35.228  1.00  0.96           H  
ATOM    972 2HA  GLY A  62      11.164  -4.776 -33.477  1.00  0.96           H  
ATOM    973  N   LEU A  63       8.204  -4.434 -33.890  1.00  0.91           N  
ATOM    974  CA  LEU A  63       6.869  -4.952 -33.715  1.00  0.91           C  
ATOM    975  C   LEU A  63       6.239  -5.351 -35.025  1.00  0.91           C  
ATOM    976  O   LEU A  63       5.636  -6.414 -35.120  1.00  0.91           O  
ATOM    977  CB  LEU A  63       6.034  -3.914 -32.986  1.00  0.91           C  
ATOM    978  CG  LEU A  63       4.650  -4.280 -32.681  1.00  0.91           C  
ATOM    979  CD1 LEU A  63       4.659  -5.549 -31.876  1.00  0.91           C  
ATOM    980  CD2 LEU A  63       4.042  -3.134 -31.876  1.00  0.91           C  
ATOM    981  H   LEU A  63       8.363  -3.454 -33.657  1.00  0.91           H  
ATOM    982  HA  LEU A  63       6.926  -5.836 -33.088  1.00  0.91           H  
ATOM    983 1HB  LEU A  63       6.531  -3.667 -32.047  1.00  0.91           H  
ATOM    984 2HB  LEU A  63       6.001  -3.008 -33.597  1.00  0.91           H  
ATOM    985  HG  LEU A  63       4.094  -4.448 -33.597  1.00  0.91           H  
ATOM    986 1HD1 LEU A  63       3.666  -5.854 -31.642  1.00  0.91           H  
ATOM    987 2HD1 LEU A  63       5.138  -6.332 -32.459  1.00  0.91           H  
ATOM    988 3HD1 LEU A  63       5.207  -5.383 -30.968  1.00  0.91           H  
ATOM    989 1HD2 LEU A  63       3.035  -3.367 -31.602  1.00  0.91           H  
ATOM    990 2HD2 LEU A  63       4.629  -2.985 -30.970  1.00  0.91           H  
ATOM    991 3HD2 LEU A  63       4.061  -2.218 -32.477  1.00  0.91           H  
ATOM    992  N   GLU A  64       6.391  -4.526 -36.055  1.00  0.85           N  
ATOM    993  CA  GLU A  64       5.796  -4.859 -37.341  1.00  0.85           C  
ATOM    994  C   GLU A  64       6.308  -6.201 -37.850  1.00  0.85           C  
ATOM    995  O   GLU A  64       5.519  -7.076 -38.222  1.00  0.85           O  
ATOM    996  CB  GLU A  64       6.115  -3.770 -38.362  1.00  0.85           C  
ATOM    997  CG  GLU A  64       5.588  -4.024 -39.755  1.00  0.85           C  
ATOM    998  CD  GLU A  64       5.925  -2.950 -40.702  1.00  0.85           C  
ATOM    999  OE1 GLU A  64       6.577  -2.043 -40.286  1.00  0.85           O  
ATOM   1000  OE2 GLU A  64       5.548  -3.010 -41.857  1.00  0.85           O  
ATOM   1001  H   GLU A  64       6.921  -3.673 -35.937  1.00  0.85           H  
ATOM   1002  HA  GLU A  64       4.714  -4.926 -37.216  1.00  0.85           H  
ATOM   1003 1HB  GLU A  64       5.692  -2.826 -38.022  1.00  0.85           H  
ATOM   1004 2HB  GLU A  64       7.197  -3.639 -38.429  1.00  0.85           H  
ATOM   1005 1HG  GLU A  64       6.012  -4.955 -40.113  1.00  0.85           H  
ATOM   1006 2HG  GLU A  64       4.533  -4.118 -39.723  1.00  0.85           H  
ATOM   1007  N   ASP A  65       7.630  -6.387 -37.832  1.00  0.81           N  
ATOM   1008  CA  ASP A  65       8.187  -7.641 -38.311  1.00  0.81           C  
ATOM   1009  C   ASP A  65       7.761  -8.809 -37.441  1.00  0.81           C  
ATOM   1010  O   ASP A  65       7.430  -9.877 -37.960  1.00  0.81           O  
ATOM   1011  CB  ASP A  65       9.717  -7.586 -38.364  1.00  0.81           C  
ATOM   1012  CG  ASP A  65      10.276  -6.734 -39.502  1.00  0.81           C  
ATOM   1013  OD1 ASP A  65       9.535  -6.391 -40.395  1.00  0.81           O  
ATOM   1014  OD2 ASP A  65      11.454  -6.459 -39.483  1.00  0.81           O  
ATOM   1015  H   ASP A  65       8.237  -5.649 -37.495  1.00  0.81           H  
ATOM   1016  HA  ASP A  65       7.816  -7.817 -39.320  1.00  0.81           H  
ATOM   1017 1HB  ASP A  65      10.086  -7.180 -37.417  1.00  0.81           H  
ATOM   1018 2HB  ASP A  65      10.113  -8.597 -38.457  1.00  0.81           H  
ATOM   1019  N   ALA A  66       7.731  -8.608 -36.119  1.00  0.78           N  
ATOM   1020  CA  ALA A  66       7.334  -9.681 -35.219  1.00  0.78           C  
ATOM   1021  C   ALA A  66       5.904 -10.128 -35.475  1.00  0.78           C  
ATOM   1022  O   ALA A  66       5.602 -11.326 -35.486  1.00  0.78           O  
ATOM   1023  CB  ALA A  66       7.470  -9.215 -33.797  1.00  0.78           C  
ATOM   1024  H   ALA A  66       8.018  -7.710 -35.724  1.00  0.78           H  
ATOM   1025  HA  ALA A  66       7.995 -10.529 -35.390  1.00  0.78           H  
ATOM   1026 1HB  ALA A  66       7.198 -10.022 -33.127  1.00  0.78           H  
ATOM   1027 2HB  ALA A  66       8.499  -8.912 -33.617  1.00  0.78           H  
ATOM   1028 3HB  ALA A  66       6.808  -8.363 -33.637  1.00  0.78           H  
ATOM   1029  N   LEU A  67       5.027  -9.166 -35.716  1.00  0.79           N  
ATOM   1030  CA  LEU A  67       3.646  -9.482 -35.990  1.00  0.79           C  
ATOM   1031  C   LEU A  67       3.496 -10.196 -37.315  1.00  0.79           C  
ATOM   1032  O   LEU A  67       2.715 -11.141 -37.423  1.00  0.79           O  
ATOM   1033  CB  LEU A  67       2.831  -8.217 -35.929  1.00  0.79           C  
ATOM   1034  CG  LEU A  67       2.691  -7.671 -34.548  1.00  0.79           C  
ATOM   1035  CD1 LEU A  67       2.042  -6.378 -34.601  1.00  0.79           C  
ATOM   1036  CD2 LEU A  67       1.903  -8.626 -33.754  1.00  0.79           C  
ATOM   1037  H   LEU A  67       5.320  -8.188 -35.686  1.00  0.79           H  
ATOM   1038  HA  LEU A  67       3.292 -10.148 -35.206  1.00  0.79           H  
ATOM   1039 1HB  LEU A  67       3.379  -7.477 -36.484  1.00  0.79           H  
ATOM   1040 2HB  LEU A  67       1.849  -8.370 -36.377  1.00  0.79           H  
ATOM   1041  HG  LEU A  67       3.666  -7.538 -34.102  1.00  0.79           H  
ATOM   1042 1HD1 LEU A  67       1.936  -5.979 -33.592  1.00  0.79           H  
ATOM   1043 2HD1 LEU A  67       2.648  -5.697 -35.204  1.00  0.79           H  
ATOM   1044 3HD1 LEU A  67       1.063  -6.496 -35.054  1.00  0.79           H  
ATOM   1045 1HD2 LEU A  67       1.782  -8.243 -32.737  1.00  0.79           H  
ATOM   1046 2HD2 LEU A  67       0.943  -8.742 -34.230  1.00  0.79           H  
ATOM   1047 3HD2 LEU A  67       2.408  -9.586 -33.728  1.00  0.79           H  
ATOM   1048  N   PHE A  68       4.275  -9.801 -38.324  1.00  0.83           N  
ATOM   1049  CA  PHE A  68       4.197 -10.532 -39.575  1.00  0.83           C  
ATOM   1050  C   PHE A  68       4.749 -11.951 -39.376  1.00  0.83           C  
ATOM   1051  O   PHE A  68       4.201 -12.913 -39.904  1.00  0.83           O  
ATOM   1052  CB  PHE A  68       4.933  -9.817 -40.710  1.00  0.83           C  
ATOM   1053  CG  PHE A  68       4.172  -8.645 -41.331  1.00  0.83           C  
ATOM   1054  CD1 PHE A  68       4.699  -7.370 -41.332  1.00  0.83           C  
ATOM   1055  CD2 PHE A  68       2.927  -8.836 -41.927  1.00  0.83           C  
ATOM   1056  CE1 PHE A  68       4.006  -6.317 -41.916  1.00  0.83           C  
ATOM   1057  CE2 PHE A  68       2.241  -7.771 -42.500  1.00  0.83           C  
ATOM   1058  CZ  PHE A  68       2.788  -6.521 -42.489  1.00  0.83           C  
ATOM   1059  H   PHE A  68       4.896  -8.995 -38.224  1.00  0.83           H  
ATOM   1060  HA  PHE A  68       3.149 -10.610 -39.861  1.00  0.83           H  
ATOM   1061 1HB  PHE A  68       5.883  -9.435 -40.325  1.00  0.83           H  
ATOM   1062 2HB  PHE A  68       5.165 -10.531 -41.494  1.00  0.83           H  
ATOM   1063  HD1 PHE A  68       5.675  -7.195 -40.870  1.00  0.83           H  
ATOM   1064  HD2 PHE A  68       2.493  -9.837 -41.939  1.00  0.83           H  
ATOM   1065  HE1 PHE A  68       4.428  -5.316 -41.917  1.00  0.83           H  
ATOM   1066  HE2 PHE A  68       1.267  -7.918 -42.965  1.00  0.83           H  
ATOM   1067  HZ  PHE A  68       2.253  -5.684 -42.932  1.00  0.83           H  
ATOM   1068  N   ALA A  69       5.811 -12.098 -38.577  1.00  0.92           N  
ATOM   1069  CA  ALA A  69       6.410 -13.406 -38.302  1.00  0.92           C  
ATOM   1070  C   ALA A  69       5.408 -14.348 -37.640  1.00  0.92           C  
ATOM   1071  O   ALA A  69       5.407 -15.554 -37.890  1.00  0.92           O  
ATOM   1072  CB  ALA A  69       7.627 -13.256 -37.412  1.00  0.92           C  
ATOM   1073  H   ALA A  69       6.244 -11.273 -38.167  1.00  0.92           H  
ATOM   1074  HA  ALA A  69       6.714 -13.843 -39.253  1.00  0.92           H  
ATOM   1075 1HB  ALA A  69       8.075 -14.232 -37.241  1.00  0.92           H  
ATOM   1076 2HB  ALA A  69       8.349 -12.598 -37.894  1.00  0.92           H  
ATOM   1077 3HB  ALA A  69       7.330 -12.827 -36.464  1.00  0.92           H  
ATOM   1078  N   ALA A  70       4.534 -13.778 -36.809  1.00  1.08           N  
ATOM   1079  CA  ALA A  70       3.504 -14.504 -36.075  1.00  1.08           C  
ATOM   1080  C   ALA A  70       2.279 -14.824 -36.932  1.00  1.08           C  
ATOM   1081  O   ALA A  70       1.336 -15.467 -36.457  1.00  1.08           O  
ATOM   1082  CB  ALA A  70       3.048 -13.670 -34.883  1.00  1.08           C  
ATOM   1083  H   ALA A  70       4.628 -12.777 -36.632  1.00  1.08           H  
ATOM   1084  HA  ALA A  70       3.936 -15.439 -35.729  1.00  1.08           H  
ATOM   1085 1HB  ALA A  70       2.305 -14.215 -34.314  1.00  1.08           H  
ATOM   1086 2HB  ALA A  70       3.908 -13.456 -34.251  1.00  1.08           H  
ATOM   1087 3HB  ALA A  70       2.619 -12.733 -35.241  1.00  1.08           H  
ATOM   1088  N   SER A  71       2.268 -14.339 -38.167  1.00  1.32           N  
ATOM   1089  CA  SER A  71       1.134 -14.461 -39.061  1.00  1.32           C  
ATOM   1090  C   SER A  71       1.194 -15.480 -40.191  1.00  1.32           C  
ATOM   1091  O   SER A  71       2.170 -16.204 -40.388  1.00  1.32           O  
ATOM   1092  CB  SER A  71       0.904 -13.121 -39.692  1.00  1.32           C  
ATOM   1093  OG  SER A  71      -0.146 -13.197 -40.555  1.00  1.32           O  
ATOM   1094  H   SER A  71       3.082 -13.845 -38.529  1.00  1.32           H  
ATOM   1095  HA  SER A  71       0.268 -14.712 -38.451  1.00  1.32           H  
ATOM   1096 1HB  SER A  71       0.698 -12.382 -38.920  1.00  1.32           H  
ATOM   1097 2HB  SER A  71       1.783 -12.799 -40.224  1.00  1.32           H  
ATOM   1098  HG  SER A  71      -0.830 -13.699 -40.084  1.00  1.32           H  
ATOM   1099  N   ARG A  72       0.100 -15.476 -40.967  1.00  1.63           N  
ATOM   1100  CA  ARG A  72      -0.089 -16.279 -42.179  1.00  1.63           C  
ATOM   1101  C   ARG A  72      -0.054 -15.352 -43.405  1.00  1.63           C  
ATOM   1102  O   ARG A  72      -0.335 -15.755 -44.536  1.00  1.63           O  
ATOM   1103  CB  ARG A  72      -1.413 -17.031 -42.125  1.00  1.63           C  
ATOM   1104  CG  ARG A  72      -1.564 -17.982 -40.936  1.00  1.63           C  
ATOM   1105  CD  ARG A  72      -0.662 -19.175 -41.057  1.00  1.63           C  
ATOM   1106  NE  ARG A  72      -1.063 -20.073 -42.151  1.00  1.63           N  
ATOM   1107  CZ  ARG A  72      -0.279 -21.034 -42.689  1.00  1.63           C  
ATOM   1108  NH1 ARG A  72       0.946 -21.211 -42.241  1.00  1.63           N  
ATOM   1109  NH2 ARG A  72      -0.739 -21.792 -43.672  1.00  1.63           N  
ATOM   1110  H   ARG A  72      -0.665 -14.853 -40.689  1.00  1.63           H  
ATOM   1111  HA  ARG A  72       0.726 -16.998 -42.259  1.00  1.63           H  
ATOM   1112 1HB  ARG A  72      -2.229 -16.307 -42.070  1.00  1.63           H  
ATOM   1113 2HB  ARG A  72      -1.545 -17.606 -43.037  1.00  1.63           H  
ATOM   1114 1HG  ARG A  72      -1.314 -17.453 -40.012  1.00  1.63           H  
ATOM   1115 2HG  ARG A  72      -2.595 -18.340 -40.877  1.00  1.63           H  
ATOM   1116 1HD  ARG A  72       0.357 -18.837 -41.248  1.00  1.63           H  
ATOM   1117 2HD  ARG A  72      -0.684 -19.735 -40.130  1.00  1.63           H  
ATOM   1118  HE  ARG A  72      -2.000 -19.975 -42.521  1.00  1.63           H  
ATOM   1119 1HH1 ARG A  72       1.299 -20.626 -41.492  1.00  1.63           H  
ATOM   1120 2HH1 ARG A  72       1.533 -21.923 -42.648  1.00  1.63           H  
ATOM   1121 1HH2 ARG A  72      -1.680 -21.653 -44.014  1.00  1.63           H  
ATOM   1122 2HH2 ARG A  72      -0.151 -22.496 -44.087  1.00  1.63           H  
ATOM   1123  N   ALA A  73       0.352 -14.116 -43.143  1.00  1.97           N  
ATOM   1124  CA  ALA A  73       0.440 -12.985 -44.057  1.00  1.97           C  
ATOM   1125  C   ALA A  73      -0.933 -12.694 -44.636  1.00  1.97           C  
ATOM   1126  O   ALA A  73      -1.916 -12.770 -43.907  1.00  1.97           O  
ATOM   1127  CB  ALA A  73       1.471 -13.244 -45.145  1.00  1.97           C  
ATOM   1128  H   ALA A  73       0.538 -13.915 -42.175  1.00  1.97           H  
ATOM   1129  HA  ALA A  73       0.753 -12.111 -43.483  1.00  1.97           H  
ATOM   1130 1HB  ALA A  73       1.547 -12.374 -45.793  1.00  1.97           H  
ATOM   1131 2HB  ALA A  73       2.439 -13.429 -44.678  1.00  1.97           H  
ATOM   1132 3HB  ALA A  73       1.183 -14.112 -45.734  1.00  1.97           H  
ATOM   1133  N   GLY A  74      -1.052 -12.355 -45.915  1.00  2.25           N  
ATOM   1134  CA  GLY A  74      -2.385 -11.937 -46.338  1.00  2.25           C  
ATOM   1135  C   GLY A  74      -2.735 -12.097 -47.801  1.00  2.25           C  
ATOM   1136  O   GLY A  74      -3.604 -11.382 -48.294  1.00  2.25           O  
ATOM   1137  H   GLY A  74      -0.265 -12.322 -46.542  1.00  2.25           H  
ATOM   1138 1HA  GLY A  74      -3.111 -12.502 -45.757  1.00  2.25           H  
ATOM   1139 2HA  GLY A  74      -2.526 -10.895 -46.055  1.00  2.25           H  
ATOM   1140  N   ALA A  75      -2.163 -13.077 -48.493  1.00  2.39           N  
ATOM   1141  CA  ALA A  75      -2.447 -13.215 -49.929  1.00  2.39           C  
ATOM   1142  C   ALA A  75      -3.952 -13.291 -50.205  1.00  2.39           C  
ATOM   1143  O   ALA A  75      -4.427 -12.750 -51.204  1.00  2.39           O  
ATOM   1144  CB  ALA A  75      -1.776 -14.461 -50.478  1.00  2.39           C  
ATOM   1145  H   ALA A  75      -1.495 -13.687 -48.043  1.00  2.39           H  
ATOM   1146  HA  ALA A  75      -2.052 -12.336 -50.438  1.00  2.39           H  
ATOM   1147 1HB  ALA A  75      -1.974 -14.535 -51.547  1.00  2.39           H  
ATOM   1148 2HB  ALA A  75      -0.702 -14.400 -50.310  1.00  2.39           H  
ATOM   1149 3HB  ALA A  75      -2.173 -15.344 -49.976  1.00  2.39           H  
ATOM   1150  N   ASN A  76      -4.696 -13.947 -49.314  1.00  2.33           N  
ATOM   1151  CA  ASN A  76      -6.137 -14.060 -49.451  1.00  2.33           C  
ATOM   1152  C   ASN A  76      -6.875 -13.575 -48.192  1.00  2.33           C  
ATOM   1153  O   ASN A  76      -7.998 -14.009 -47.912  1.00  2.33           O  
ATOM   1154  CB  ASN A  76      -6.525 -15.481 -49.807  1.00  2.33           C  
ATOM   1155  CG  ASN A  76      -6.106 -15.875 -51.205  1.00  2.33           C  
ATOM   1156  OD1 ASN A  76      -6.739 -15.442 -52.174  1.00  2.33           O  
ATOM   1157  ND2 ASN A  76      -5.081 -16.666 -51.341  1.00  2.33           N  
ATOM   1158  H   ASN A  76      -4.243 -14.376 -48.521  1.00  2.33           H  
ATOM   1159  HA  ASN A  76      -6.455 -13.414 -50.270  1.00  2.33           H  
ATOM   1160 1HB  ASN A  76      -6.097 -16.183 -49.084  1.00  2.33           H  
ATOM   1161 2HB  ASN A  76      -7.591 -15.550 -49.747  1.00  2.33           H  
ATOM   1162 1HD2 ASN A  76      -4.782 -16.946 -52.248  1.00  2.33           H  
ATOM   1163 2HD2 ASN A  76      -4.604 -17.040 -50.539  1.00  2.33           H  
ATOM   1164  N   GLU A  77      -6.266 -12.638 -47.443  1.00  2.13           N  
ATOM   1165  CA  GLU A  77      -6.910 -12.119 -46.221  1.00  2.13           C  
ATOM   1166  C   GLU A  77      -8.225 -11.436 -46.488  1.00  2.13           C  
ATOM   1167  O   GLU A  77      -9.179 -11.531 -45.718  1.00  2.13           O  
ATOM   1168  CB  GLU A  77      -6.043 -11.084 -45.496  1.00  2.13           C  
ATOM   1169  CG  GLU A  77      -6.630 -10.607 -44.128  1.00  2.13           C  
ATOM   1170  CD  GLU A  77      -7.682  -9.481 -44.241  1.00  2.13           C  
ATOM   1171  OE1 GLU A  77      -7.658  -8.740 -45.206  1.00  2.13           O  
ATOM   1172  OE2 GLU A  77      -8.484  -9.358 -43.337  1.00  2.13           O  
ATOM   1173  H   GLU A  77      -5.356 -12.270 -47.729  1.00  2.13           H  
ATOM   1174  HA  GLU A  77      -7.085 -12.949 -45.550  1.00  2.13           H  
ATOM   1175 1HB  GLU A  77      -5.077 -11.506 -45.284  1.00  2.13           H  
ATOM   1176 2HB  GLU A  77      -5.890 -10.211 -46.134  1.00  2.13           H  
ATOM   1177 1HG  GLU A  77      -7.115 -11.456 -43.654  1.00  2.13           H  
ATOM   1178 2HG  GLU A  77      -5.814 -10.287 -43.479  1.00  2.13           H  
ATOM   1179  N   SER A  78      -8.249 -10.718 -47.592  1.00  1.87           N  
ATOM   1180  CA  SER A  78      -9.355  -9.873 -47.946  1.00  1.87           C  
ATOM   1181  C   SER A  78     -10.388 -10.560 -48.804  1.00  1.87           C  
ATOM   1182  O   SER A  78     -11.362  -9.918 -49.219  1.00  1.87           O  
ATOM   1183  CB  SER A  78      -8.824  -8.662 -48.659  1.00  1.87           C  
ATOM   1184  OG  SER A  78      -7.966  -7.908 -47.818  1.00  1.87           O  
ATOM   1185  H   SER A  78      -7.432 -10.726 -48.181  1.00  1.87           H  
ATOM   1186  HA  SER A  78      -9.836  -9.549 -47.021  1.00  1.87           H  
ATOM   1187 1HB  SER A  78      -8.286  -8.972 -49.552  1.00  1.87           H  
ATOM   1188 2HB  SER A  78      -9.648  -8.050 -48.984  1.00  1.87           H  
ATOM   1189  HG  SER A  78      -8.152  -8.172 -46.883  1.00  1.87           H  
ATOM   1190  N   THR A  79     -10.168 -11.840 -49.129  1.00  1.62           N  
ATOM   1191  CA  THR A  79     -11.134 -12.511 -49.976  1.00  1.62           C  
ATOM   1192  C   THR A  79     -12.032 -13.377 -49.131  1.00  1.62           C  
ATOM   1193  O   THR A  79     -11.586 -14.305 -48.447  1.00  1.62           O  
ATOM   1194  CB  THR A  79     -10.485 -13.350 -51.073  1.00  1.62           C  
ATOM   1195  OG1 THR A  79      -9.701 -12.505 -51.934  1.00  1.62           O  
ATOM   1196  CG2 THR A  79     -11.579 -14.037 -51.875  1.00  1.62           C  
ATOM   1197  H   THR A  79      -9.377 -12.361 -48.749  1.00  1.62           H  
ATOM   1198  HA  THR A  79     -11.753 -11.766 -50.465  1.00  1.62           H  
ATOM   1199  HB  THR A  79      -9.828 -14.076 -50.625  1.00  1.62           H  
ATOM   1200  HG1 THR A  79      -9.305 -13.038 -52.630  1.00  1.62           H  
ATOM   1201 1HG2 THR A  79     -11.143 -14.630 -52.667  1.00  1.62           H  
ATOM   1202 2HG2 THR A  79     -12.165 -14.680 -51.219  1.00  1.62           H  
ATOM   1203 3HG2 THR A  79     -12.228 -13.279 -52.308  1.00  1.62           H  
ATOM   1204  N   LEU A  80     -13.302 -13.024 -49.166  1.00  1.41           N  
ATOM   1205  CA  LEU A  80     -14.329 -13.660 -48.378  1.00  1.41           C  
ATOM   1206  C   LEU A  80     -15.258 -14.464 -49.233  1.00  1.41           C  
ATOM   1207  O   LEU A  80     -15.718 -14.015 -50.285  1.00  1.41           O  
ATOM   1208  CB  LEU A  80     -15.126 -12.627 -47.603  1.00  1.41           C  
ATOM   1209  CG  LEU A  80     -14.569 -12.207 -46.271  1.00  1.41           C  
ATOM   1210  CD1 LEU A  80     -13.226 -11.469 -46.409  1.00  1.41           C  
ATOM   1211  CD2 LEU A  80     -15.558 -11.338 -45.654  1.00  1.41           C  
ATOM   1212  H   LEU A  80     -13.562 -12.265 -49.792  1.00  1.41           H  
ATOM   1213  HA  LEU A  80     -13.851 -14.327 -47.667  1.00  1.41           H  
ATOM   1214 1HB  LEU A  80     -15.220 -11.733 -48.220  1.00  1.41           H  
ATOM   1215 2HB  LEU A  80     -16.126 -13.028 -47.431  1.00  1.41           H  
ATOM   1216  HG  LEU A  80     -14.412 -13.086 -45.657  1.00  1.41           H  
ATOM   1217 1HD1 LEU A  80     -12.870 -11.171 -45.424  1.00  1.41           H  
ATOM   1218 2HD1 LEU A  80     -12.495 -12.114 -46.853  1.00  1.41           H  
ATOM   1219 3HD1 LEU A  80     -13.352 -10.579 -47.032  1.00  1.41           H  
ATOM   1220 1HD2 LEU A  80     -15.191 -11.037 -44.691  1.00  1.41           H  
ATOM   1221 2HD2 LEU A  80     -15.712 -10.455 -46.287  1.00  1.41           H  
ATOM   1222 3HD2 LEU A  80     -16.499 -11.870 -45.546  1.00  1.41           H  
ATOM   1223  N   ILE A  81     -15.537 -15.664 -48.781  1.00  1.24           N  
ATOM   1224  CA  ILE A  81     -16.422 -16.530 -49.530  1.00  1.24           C  
ATOM   1225  C   ILE A  81     -17.695 -16.865 -48.772  1.00  1.24           C  
ATOM   1226  O   ILE A  81     -17.635 -17.323 -47.635  1.00  1.24           O  
ATOM   1227  CB  ILE A  81     -15.672 -17.804 -49.924  1.00  1.24           C  
ATOM   1228  CG1 ILE A  81     -14.472 -17.433 -50.833  1.00  1.24           C  
ATOM   1229  CG2 ILE A  81     -16.629 -18.766 -50.615  1.00  1.24           C  
ATOM   1230  CD1 ILE A  81     -13.522 -18.550 -51.089  1.00  1.24           C  
ATOM   1231  H   ILE A  81     -15.109 -15.974 -47.903  1.00  1.24           H  
ATOM   1232  HA  ILE A  81     -16.717 -16.021 -50.445  1.00  1.24           H  
ATOM   1233  HB  ILE A  81     -15.259 -18.252 -49.033  1.00  1.24           H  
ATOM   1234 1HG1 ILE A  81     -14.858 -17.088 -51.785  1.00  1.24           H  
ATOM   1235 2HG1 ILE A  81     -13.904 -16.631 -50.373  1.00  1.24           H  
ATOM   1236 1HG2 ILE A  81     -16.107 -19.674 -50.898  1.00  1.24           H  
ATOM   1237 2HG2 ILE A  81     -17.451 -19.018 -49.945  1.00  1.24           H  
ATOM   1238 3HG2 ILE A  81     -17.019 -18.280 -51.497  1.00  1.24           H  
ATOM   1239 1HD1 ILE A  81     -12.722 -18.192 -51.734  1.00  1.24           H  
ATOM   1240 2HD1 ILE A  81     -13.100 -18.889 -50.144  1.00  1.24           H  
ATOM   1241 3HD1 ILE A  81     -14.038 -19.375 -51.573  1.00  1.24           H  
ATOM   1242  N   ILE A  82     -18.833 -16.638 -49.411  1.00  1.11           N  
ATOM   1243  CA  ILE A  82     -20.127 -16.968 -48.846  1.00  1.11           C  
ATOM   1244  C   ILE A  82     -20.567 -18.255 -49.530  1.00  1.11           C  
ATOM   1245  O   ILE A  82     -20.561 -18.321 -50.762  1.00  1.11           O  
ATOM   1246  CB  ILE A  82     -21.178 -15.860 -49.082  1.00  1.11           C  
ATOM   1247  CG1 ILE A  82     -20.743 -14.536 -48.441  1.00  1.11           C  
ATOM   1248  CG2 ILE A  82     -22.507 -16.299 -48.501  1.00  1.11           C  
ATOM   1249  CD1 ILE A  82     -21.636 -13.366 -48.813  1.00  1.11           C  
ATOM   1250  H   ILE A  82     -18.805 -16.230 -50.342  1.00  1.11           H  
ATOM   1251  HA  ILE A  82     -20.028 -17.144 -47.781  1.00  1.11           H  
ATOM   1252  HB  ILE A  82     -21.287 -15.687 -50.155  1.00  1.11           H  
ATOM   1253 1HG1 ILE A  82     -20.758 -14.633 -47.370  1.00  1.11           H  
ATOM   1254 2HG1 ILE A  82     -19.725 -14.308 -48.761  1.00  1.11           H  
ATOM   1255 1HG2 ILE A  82     -23.252 -15.528 -48.678  1.00  1.11           H  
ATOM   1256 2HG2 ILE A  82     -22.818 -17.212 -48.969  1.00  1.11           H  
ATOM   1257 3HG2 ILE A  82     -22.395 -16.463 -47.425  1.00  1.11           H  
ATOM   1258 1HD1 ILE A  82     -21.277 -12.452 -48.330  1.00  1.11           H  
ATOM   1259 2HD1 ILE A  82     -21.637 -13.226 -49.890  1.00  1.11           H  
ATOM   1260 3HD1 ILE A  82     -22.653 -13.563 -48.482  1.00  1.11           H  
ATOM   1261  N   ALA A  83     -20.906 -19.276 -48.749  1.00  1.02           N  
ATOM   1262  CA  ALA A  83     -21.276 -20.592 -49.278  1.00  1.02           C  
ATOM   1263  C   ALA A  83     -22.279 -21.289 -48.360  1.00  1.02           C  
ATOM   1264  O   ALA A  83     -22.384 -20.948 -47.187  1.00  1.02           O  
ATOM   1265  CB  ALA A  83     -20.031 -21.451 -49.421  1.00  1.02           C  
ATOM   1266  H   ALA A  83     -20.867 -19.130 -47.739  1.00  1.02           H  
ATOM   1267  HA  ALA A  83     -21.729 -20.457 -50.251  1.00  1.02           H  
ATOM   1268 1HB  ALA A  83     -20.303 -22.415 -49.838  1.00  1.02           H  
ATOM   1269 2HB  ALA A  83     -19.320 -20.967 -50.079  1.00  1.02           H  
ATOM   1270 3HB  ALA A  83     -19.572 -21.598 -48.445  1.00  1.02           H  
ATOM   1271  N   GLU A  84     -23.040 -22.263 -48.859  1.00  0.95           N  
ATOM   1272  CA  GLU A  84     -23.905 -22.977 -47.918  1.00  0.95           C  
ATOM   1273  C   GLU A  84     -23.032 -23.719 -46.890  1.00  0.95           C  
ATOM   1274  O   GLU A  84     -23.302 -23.662 -45.691  1.00  0.95           O  
ATOM   1275  CB  GLU A  84     -24.857 -23.929 -48.642  1.00  0.95           C  
ATOM   1276  CG  GLU A  84     -25.945 -23.227 -49.454  1.00  0.95           C  
ATOM   1277  CD  GLU A  84     -26.879 -24.182 -50.157  1.00  0.95           C  
ATOM   1278  OE1 GLU A  84     -26.638 -25.365 -50.110  1.00  0.95           O  
ATOM   1279  OE2 GLU A  84     -27.834 -23.724 -50.740  1.00  0.95           O  
ATOM   1280  H   GLU A  84     -22.992 -22.529 -49.835  1.00  0.95           H  
ATOM   1281  HA  GLU A  84     -24.515 -22.248 -47.385  1.00  0.95           H  
ATOM   1282 1HB  GLU A  84     -24.283 -24.561 -49.322  1.00  0.95           H  
ATOM   1283 2HB  GLU A  84     -25.341 -24.581 -47.913  1.00  0.95           H  
ATOM   1284 1HG  GLU A  84     -26.523 -22.582 -48.789  1.00  0.95           H  
ATOM   1285 2HG  GLU A  84     -25.462 -22.601 -50.200  1.00  0.95           H  
ATOM   1286  N   SER A  85     -21.923 -24.299 -47.370  1.00  0.92           N  
ATOM   1287  CA  SER A  85     -20.919 -24.979 -46.538  1.00  0.92           C  
ATOM   1288  C   SER A  85     -19.570 -24.741 -47.216  1.00  0.92           C  
ATOM   1289  O   SER A  85     -19.537 -24.478 -48.418  1.00  0.92           O  
ATOM   1290  CB  SER A  85     -21.210 -26.465 -46.371  1.00  0.92           C  
ATOM   1291  OG  SER A  85     -21.114 -27.154 -47.585  1.00  0.92           O  
ATOM   1292  H   SER A  85     -21.792 -24.299 -48.377  1.00  0.92           H  
ATOM   1293  HA  SER A  85     -20.908 -24.534 -45.546  1.00  0.92           H  
ATOM   1294 1HB  SER A  85     -20.503 -26.885 -45.659  1.00  0.92           H  
ATOM   1295 2HB  SER A  85     -22.204 -26.597 -45.947  1.00  0.92           H  
ATOM   1296  HG  SER A  85     -21.170 -28.087 -47.356  1.00  0.92           H  
ATOM   1297  N   VAL A  86     -18.460 -24.911 -46.505  1.00  0.93           N  
ATOM   1298  CA  VAL A  86     -17.152 -24.606 -47.113  1.00  0.93           C  
ATOM   1299  C   VAL A  86     -16.853 -25.404 -48.383  1.00  0.93           C  
ATOM   1300  O   VAL A  86     -16.334 -24.847 -49.350  1.00  0.93           O  
ATOM   1301  CB  VAL A  86     -16.006 -24.801 -46.125  1.00  0.93           C  
ATOM   1302  CG1 VAL A  86     -14.721 -24.673 -46.820  1.00  0.93           C  
ATOM   1303  CG2 VAL A  86     -16.104 -23.781 -45.053  1.00  0.93           C  
ATOM   1304  H   VAL A  86     -18.546 -25.179 -45.522  1.00  0.93           H  
ATOM   1305  HA  VAL A  86     -17.160 -23.549 -47.383  1.00  0.93           H  
ATOM   1306  HB  VAL A  86     -16.043 -25.793 -45.722  1.00  0.93           H  
ATOM   1307 1HG1 VAL A  86     -13.938 -24.817 -46.109  1.00  0.93           H  
ATOM   1308 2HG1 VAL A  86     -14.658 -25.424 -47.600  1.00  0.93           H  
ATOM   1309 3HG1 VAL A  86     -14.634 -23.691 -47.257  1.00  0.93           H  
ATOM   1310 1HG2 VAL A  86     -15.298 -23.919 -44.375  1.00  0.93           H  
ATOM   1311 2HG2 VAL A  86     -16.046 -22.792 -45.488  1.00  0.93           H  
ATOM   1312 3HG2 VAL A  86     -17.053 -23.901 -44.530  1.00  0.93           H  
ATOM   1313  N   THR A  87     -17.194 -26.690 -48.397  1.00  0.98           N  
ATOM   1314  CA  THR A  87     -16.982 -27.520 -49.582  1.00  0.98           C  
ATOM   1315  C   THR A  87     -18.018 -27.340 -50.708  1.00  0.98           C  
ATOM   1316  O   THR A  87     -17.873 -27.945 -51.775  1.00  0.98           O  
ATOM   1317  CB  THR A  87     -16.934 -29.009 -49.205  1.00  0.98           C  
ATOM   1318  OG1 THR A  87     -18.120 -29.366 -48.497  1.00  0.98           O  
ATOM   1319  CG2 THR A  87     -15.750 -29.303 -48.401  1.00  0.98           C  
ATOM   1320  H   THR A  87     -17.576 -27.118 -47.555  1.00  0.98           H  
ATOM   1321  HA  THR A  87     -16.007 -27.257 -49.993  1.00  0.98           H  
ATOM   1322  HB  THR A  87     -16.891 -29.600 -50.117  1.00  0.98           H  
ATOM   1323  HG1 THR A  87     -18.069 -28.986 -47.588  1.00  0.98           H  
ATOM   1324 1HG2 THR A  87     -15.718 -30.358 -48.162  1.00  0.98           H  
ATOM   1325 2HG2 THR A  87     -14.897 -29.034 -48.996  1.00  0.98           H  
ATOM   1326 3HG2 THR A  87     -15.777 -28.723 -47.494  1.00  0.98           H  
ATOM   1327  N   SER A  88     -19.092 -26.588 -50.473  1.00  1.06           N  
ATOM   1328  CA  SER A  88     -20.109 -26.405 -51.501  1.00  1.06           C  
ATOM   1329  C   SER A  88     -19.611 -25.351 -52.486  1.00  1.06           C  
ATOM   1330  O   SER A  88     -18.693 -24.607 -52.154  1.00  1.06           O  
ATOM   1331  CB  SER A  88     -21.421 -25.971 -50.865  1.00  1.06           C  
ATOM   1332  OG  SER A  88     -21.320 -24.680 -50.305  1.00  1.06           O  
ATOM   1333  H   SER A  88     -19.181 -26.077 -49.597  1.00  1.06           H  
ATOM   1334  HA  SER A  88     -20.253 -27.357 -52.000  1.00  1.06           H  
ATOM   1335 1HB  SER A  88     -22.225 -25.987 -51.585  1.00  1.06           H  
ATOM   1336 2HB  SER A  88     -21.679 -26.676 -50.082  1.00  1.06           H  
ATOM   1337  HG  SER A  88     -20.434 -24.652 -49.879  1.00  1.06           H  
ATOM   1338  N   PRO A  89     -20.156 -25.259 -53.707  1.00  1.18           N  
ATOM   1339  CA  PRO A  89     -19.865 -24.175 -54.609  1.00  1.18           C  
ATOM   1340  C   PRO A  89     -20.248 -22.876 -53.896  1.00  1.18           C  
ATOM   1341  O   PRO A  89     -21.278 -22.849 -53.222  1.00  1.18           O  
ATOM   1342  CB  PRO A  89     -20.795 -24.465 -55.790  1.00  1.18           C  
ATOM   1343  CG  PRO A  89     -21.002 -25.971 -55.742  1.00  1.18           C  
ATOM   1344  CD  PRO A  89     -21.026 -26.312 -54.262  1.00  1.18           C  
ATOM   1345  HA  PRO A  89     -18.822 -24.238 -54.914  1.00  1.18           H  
ATOM   1346 1HB  PRO A  89     -21.731 -23.896 -55.683  1.00  1.18           H  
ATOM   1347 2HB  PRO A  89     -20.323 -24.128 -56.727  1.00  1.18           H  
ATOM   1348 1HG  PRO A  89     -21.937 -26.242 -56.257  1.00  1.18           H  
ATOM   1349 2HG  PRO A  89     -20.187 -26.481 -56.278  1.00  1.18           H  
ATOM   1350 1HD  PRO A  89     -22.045 -26.236 -53.868  1.00  1.18           H  
ATOM   1351 2HD  PRO A  89     -20.591 -27.310 -54.131  1.00  1.18           H  
ATOM   1352  N   PRO A  90     -19.465 -21.799 -54.005  1.00  1.32           N  
ATOM   1353  CA  PRO A  90     -19.763 -20.506 -53.433  1.00  1.32           C  
ATOM   1354  C   PRO A  90     -21.061 -19.916 -53.922  1.00  1.32           C  
ATOM   1355  O   PRO A  90     -21.437 -20.077 -55.087  1.00  1.32           O  
ATOM   1356  CB  PRO A  90     -18.592 -19.641 -53.899  1.00  1.32           C  
ATOM   1357  CG  PRO A  90     -17.467 -20.613 -54.148  1.00  1.32           C  
ATOM   1358  CD  PRO A  90     -18.140 -21.881 -54.649  1.00  1.32           C  
ATOM   1359  HA  PRO A  90     -19.772 -20.591 -52.334  1.00  1.32           H  
ATOM   1360 1HB  PRO A  90     -18.887 -19.092 -54.809  1.00  1.32           H  
ATOM   1361 2HB  PRO A  90     -18.375 -18.884 -53.147  1.00  1.32           H  
ATOM   1362 1HG  PRO A  90     -16.755 -20.189 -54.874  1.00  1.32           H  
ATOM   1363 2HG  PRO A  90     -16.908 -20.776 -53.214  1.00  1.32           H  
ATOM   1364 1HD  PRO A  90     -18.225 -21.900 -55.745  1.00  1.32           H  
ATOM   1365 2HD  PRO A  90     -17.550 -22.716 -54.244  1.00  1.32           H  
ATOM   1366  N   ILE A  91     -21.693 -19.175 -53.038  1.00  1.46           N  
ATOM   1367  CA  ILE A  91     -22.855 -18.359 -53.321  1.00  1.46           C  
ATOM   1368  C   ILE A  91     -22.323 -17.050 -53.898  1.00  1.46           C  
ATOM   1369  O   ILE A  91     -22.814 -16.549 -54.912  1.00  1.46           O  
ATOM   1370  CB  ILE A  91     -23.676 -18.103 -52.035  1.00  1.46           C  
ATOM   1371  CG1 ILE A  91     -24.275 -19.424 -51.508  1.00  1.46           C  
ATOM   1372  CG2 ILE A  91     -24.739 -17.061 -52.274  1.00  1.46           C  
ATOM   1373  CD1 ILE A  91     -24.838 -19.324 -50.088  1.00  1.46           C  
ATOM   1374  H   ILE A  91     -21.311 -19.131 -52.105  1.00  1.46           H  
ATOM   1375  HA  ILE A  91     -23.479 -18.853 -54.063  1.00  1.46           H  
ATOM   1376  HB  ILE A  91     -23.008 -17.735 -51.271  1.00  1.46           H  
ATOM   1377 1HG1 ILE A  91     -25.085 -19.722 -52.172  1.00  1.46           H  
ATOM   1378 2HG1 ILE A  91     -23.517 -20.194 -51.538  1.00  1.46           H  
ATOM   1379 1HG2 ILE A  91     -25.282 -16.875 -51.347  1.00  1.46           H  
ATOM   1380 2HG2 ILE A  91     -24.265 -16.135 -52.609  1.00  1.46           H  
ATOM   1381 3HG2 ILE A  91     -25.431 -17.413 -53.038  1.00  1.46           H  
ATOM   1382 1HD1 ILE A  91     -25.254 -20.281 -49.789  1.00  1.46           H  
ATOM   1383 2HD1 ILE A  91     -24.051 -19.053 -49.397  1.00  1.46           H  
ATOM   1384 3HD1 ILE A  91     -25.623 -18.568 -50.056  1.00  1.46           H  
ATOM   1385  N   GLU A  92     -21.299 -16.508 -53.223  1.00  1.59           N  
ATOM   1386  CA  GLU A  92     -20.661 -15.258 -53.635  1.00  1.59           C  
ATOM   1387  C   GLU A  92     -19.226 -15.092 -53.109  1.00  1.59           C  
ATOM   1388  O   GLU A  92     -18.912 -15.480 -51.985  1.00  1.59           O  
ATOM   1389  CB  GLU A  92     -21.511 -14.060 -53.207  1.00  1.59           C  
ATOM   1390  CG  GLU A  92     -20.946 -12.730 -53.650  1.00  1.59           C  
ATOM   1391  CD  GLU A  92     -21.831 -11.589 -53.381  1.00  1.59           C  
ATOM   1392  OE1 GLU A  92     -22.922 -11.789 -52.907  1.00  1.59           O  
ATOM   1393  OE2 GLU A  92     -21.413 -10.487 -53.658  1.00  1.59           O  
ATOM   1394  H   GLU A  92     -20.962 -17.003 -52.399  1.00  1.59           H  
ATOM   1395  HA  GLU A  92     -20.611 -15.258 -54.724  1.00  1.59           H  
ATOM   1396 1HB  GLU A  92     -22.515 -14.153 -53.618  1.00  1.59           H  
ATOM   1397 2HB  GLU A  92     -21.598 -14.048 -52.126  1.00  1.59           H  
ATOM   1398 1HG  GLU A  92     -20.013 -12.551 -53.137  1.00  1.59           H  
ATOM   1399 2HG  GLU A  92     -20.735 -12.775 -54.715  1.00  1.59           H  
ATOM   1400  N   THR A  93     -18.348 -14.503 -53.923  1.00  1.70           N  
ATOM   1401  CA  THR A  93     -16.997 -14.191 -53.452  1.00  1.70           C  
ATOM   1402  C   THR A  93     -16.806 -12.678 -53.458  1.00  1.70           C  
ATOM   1403  O   THR A  93     -17.113 -12.010 -54.449  1.00  1.70           O  
ATOM   1404  CB  THR A  93     -15.910 -14.870 -54.296  1.00  1.70           C  
ATOM   1405  OG1 THR A  93     -16.095 -16.291 -54.245  1.00  1.70           O  
ATOM   1406  CG2 THR A  93     -14.533 -14.523 -53.726  1.00  1.70           C  
ATOM   1407  H   THR A  93     -18.635 -14.222 -54.851  1.00  1.70           H  
ATOM   1408  HA  THR A  93     -16.888 -14.535 -52.426  1.00  1.70           H  
ATOM   1409  HB  THR A  93     -15.974 -14.534 -55.330  1.00  1.70           H  
ATOM   1410  HG1 THR A  93     -16.218 -16.558 -53.331  1.00  1.70           H  
ATOM   1411 1HG2 THR A  93     -13.760 -15.015 -54.311  1.00  1.70           H  
ATOM   1412 2HG2 THR A  93     -14.379 -13.446 -53.761  1.00  1.70           H  
ATOM   1413 3HG2 THR A  93     -14.476 -14.860 -52.692  1.00  1.70           H  
ATOM   1414  N   LEU A  94     -16.313 -12.144 -52.342  1.00  1.79           N  
ATOM   1415  CA  LEU A  94     -16.130 -10.709 -52.182  1.00  1.79           C  
ATOM   1416  C   LEU A  94     -14.683 -10.370 -51.894  1.00  1.79           C  
ATOM   1417  O   LEU A  94     -13.999 -11.119 -51.192  1.00  1.79           O  
ATOM   1418  CB  LEU A  94     -16.994 -10.225 -51.020  1.00  1.79           C  
ATOM   1419  CG  LEU A  94     -18.472 -10.507 -51.174  1.00  1.79           C  
ATOM   1420  CD1 LEU A  94     -18.775 -11.896 -50.579  1.00  1.79           C  
ATOM   1421  CD2 LEU A  94     -19.271  -9.426 -50.488  1.00  1.79           C  
ATOM   1422  H   LEU A  94     -16.075 -12.766 -51.574  1.00  1.79           H  
ATOM   1423  HA  LEU A  94     -16.434 -10.210 -53.100  1.00  1.79           H  
ATOM   1424 1HB  LEU A  94     -16.655 -10.709 -50.103  1.00  1.79           H  
ATOM   1425 2HB  LEU A  94     -16.869  -9.152 -50.905  1.00  1.79           H  
ATOM   1426  HG  LEU A  94     -18.733 -10.529 -52.236  1.00  1.79           H  
ATOM   1427 1HD1 LEU A  94     -19.828 -12.101 -50.705  1.00  1.79           H  
ATOM   1428 2HD1 LEU A  94     -18.205 -12.666 -51.073  1.00  1.79           H  
ATOM   1429 3HD1 LEU A  94     -18.525 -11.900 -49.518  1.00  1.79           H  
ATOM   1430 1HD2 LEU A  94     -20.333  -9.648 -50.608  1.00  1.79           H  
ATOM   1431 2HD2 LEU A  94     -19.022  -9.397 -49.422  1.00  1.79           H  
ATOM   1432 3HD2 LEU A  94     -19.038  -8.460 -50.937  1.00  1.79           H  
ATOM   1433  N   VAL A  95     -14.203  -9.254 -52.440  1.00  1.87           N  
ATOM   1434  CA  VAL A  95     -12.812  -8.865 -52.177  1.00  1.87           C  
ATOM   1435  C   VAL A  95     -12.697  -7.436 -51.666  1.00  1.87           C  
ATOM   1436  O   VAL A  95     -12.992  -6.479 -52.384  1.00  1.87           O  
ATOM   1437  CB  VAL A  95     -11.945  -9.020 -53.437  1.00  1.87           C  
ATOM   1438  CG1 VAL A  95     -10.508  -8.608 -53.104  1.00  1.87           C  
ATOM   1439  CG2 VAL A  95     -12.003 -10.470 -53.933  1.00  1.87           C  
ATOM   1440  H   VAL A  95     -14.835  -8.665 -52.981  1.00  1.87           H  
ATOM   1441  HA  VAL A  95     -12.410  -9.526 -51.416  1.00  1.87           H  
ATOM   1442  HB  VAL A  95     -12.310  -8.351 -54.214  1.00  1.87           H  
ATOM   1443 1HG1 VAL A  95      -9.883  -8.702 -53.990  1.00  1.87           H  
ATOM   1444 2HG1 VAL A  95     -10.491  -7.573 -52.758  1.00  1.87           H  
ATOM   1445 3HG1 VAL A  95     -10.119  -9.259 -52.315  1.00  1.87           H  
ATOM   1446 1HG2 VAL A  95     -11.383 -10.577 -54.821  1.00  1.87           H  
ATOM   1447 2HG2 VAL A  95     -11.630 -11.122 -53.150  1.00  1.87           H  
ATOM   1448 3HG2 VAL A  95     -13.026 -10.743 -54.178  1.00  1.87           H  
ATOM   1449  N   THR A  96     -12.259  -7.290 -50.423  1.00  1.96           N  
ATOM   1450  CA  THR A  96     -12.203  -5.966 -49.819  1.00  1.96           C  
ATOM   1451  C   THR A  96     -11.178  -5.078 -50.554  1.00  1.96           C  
ATOM   1452  O   THR A  96     -10.030  -5.486 -50.774  1.00  1.96           O  
ATOM   1453  CB  THR A  96     -11.908  -6.050 -48.314  1.00  1.96           C  
ATOM   1454  OG1 THR A  96     -12.862  -6.912 -47.689  1.00  1.96           O  
ATOM   1455  CG2 THR A  96     -12.094  -4.672 -47.695  1.00  1.96           C  
ATOM   1456  H   THR A  96     -11.992  -8.124 -49.892  1.00  1.96           H  
ATOM   1457  HA  THR A  96     -13.177  -5.502 -49.927  1.00  1.96           H  
ATOM   1458  HB  THR A  96     -10.906  -6.409 -48.137  1.00  1.96           H  
ATOM   1459  HG1 THR A  96     -12.833  -7.782 -48.113  1.00  1.96           H  
ATOM   1460 1HG2 THR A  96     -11.915  -4.744 -46.635  1.00  1.96           H  
ATOM   1461 2HG2 THR A  96     -11.421  -3.963 -48.119  1.00  1.96           H  
ATOM   1462 3HG2 THR A  96     -13.116  -4.332 -47.864  1.00  1.96           H  
ATOM   1463  N   LYS A  97     -11.590  -3.845 -50.884  1.00  2.06           N  
ATOM   1464  CA  LYS A  97     -10.793  -2.850 -51.627  1.00  2.06           C  
ATOM   1465  C   LYS A  97      -9.476  -2.466 -50.937  1.00  2.06           C  
ATOM   1466  O   LYS A  97      -8.588  -1.882 -51.546  1.00  2.06           O  
ATOM   1467  CB  LYS A  97     -11.615  -1.594 -51.888  1.00  2.06           C  
ATOM   1468  CG  LYS A  97     -10.957  -0.586 -52.843  1.00  2.06           C  
ATOM   1469  CD  LYS A  97     -10.879  -1.169 -54.279  1.00  2.06           C  
ATOM   1470  CE  LYS A  97     -10.432  -0.132 -55.304  1.00  2.06           C  
ATOM   1471  NZ  LYS A  97     -10.344  -0.689 -56.676  1.00  2.06           N  
ATOM   1472  H   LYS A  97     -12.538  -3.593 -50.644  1.00  2.06           H  
ATOM   1473  HA  LYS A  97     -10.534  -3.287 -52.593  1.00  2.06           H  
ATOM   1474 1HB  LYS A  97     -12.583  -1.873 -52.302  1.00  2.06           H  
ATOM   1475 2HB  LYS A  97     -11.798  -1.079 -50.942  1.00  2.06           H  
ATOM   1476 1HG  LYS A  97     -11.530   0.340 -52.854  1.00  2.06           H  
ATOM   1477 2HG  LYS A  97      -9.946  -0.367 -52.498  1.00  2.06           H  
ATOM   1478 1HD  LYS A  97     -10.164  -1.998 -54.297  1.00  2.06           H  
ATOM   1479 2HD  LYS A  97     -11.856  -1.552 -54.571  1.00  2.06           H  
ATOM   1480 1HE  LYS A  97     -11.147   0.689 -55.301  1.00  2.06           H  
ATOM   1481 2HE  LYS A  97      -9.452   0.240 -55.034  1.00  2.06           H  
ATOM   1482 1HZ  LYS A  97     -10.046   0.026 -57.315  1.00  2.06           H  
ATOM   1483 2HZ  LYS A  97      -9.645  -1.434 -56.691  1.00  2.06           H  
ATOM   1484 3HZ  LYS A  97     -11.232  -1.051 -56.970  1.00  2.06           H  
ATOM   1485  N   ILE A  98      -9.392  -2.748 -49.641  1.00  2.16           N  
ATOM   1486  CA  ILE A  98      -8.226  -2.459 -48.812  1.00  2.16           C  
ATOM   1487  C   ILE A  98      -6.985  -3.241 -49.276  1.00  2.16           C  
ATOM   1488  O   ILE A  98      -5.859  -2.909 -48.878  1.00  2.16           O  
ATOM   1489  CB  ILE A  98      -8.561  -2.756 -47.336  1.00  2.16           C  
ATOM   1490  CG1 ILE A  98      -7.564  -2.056 -46.417  1.00  2.16           C  
ATOM   1491  CG2 ILE A  98      -8.532  -4.252 -47.097  1.00  2.16           C  
ATOM   1492  CD1 ILE A  98      -8.026  -1.977 -44.986  1.00  2.16           C  
ATOM   1493  H   ILE A  98     -10.176  -3.208 -49.223  1.00  2.16           H  
ATOM   1494  HA  ILE A  98      -7.991  -1.417 -48.903  1.00  2.16           H  
ATOM   1495  HB  ILE A  98      -9.556  -2.370 -47.107  1.00  2.16           H  
ATOM   1496 1HG1 ILE A  98      -6.617  -2.584 -46.450  1.00  2.16           H  
ATOM   1497 2HG1 ILE A  98      -7.408  -1.054 -46.768  1.00  2.16           H  
ATOM   1498 1HG2 ILE A  98      -8.780  -4.468 -46.060  1.00  2.16           H  
ATOM   1499 2HG2 ILE A  98      -9.236  -4.740 -47.743  1.00  2.16           H  
ATOM   1500 3HG2 ILE A  98      -7.552  -4.631 -47.313  1.00  2.16           H  
ATOM   1501 1HD1 ILE A  98      -7.280  -1.455 -44.394  1.00  2.16           H  
ATOM   1502 2HD1 ILE A  98      -8.965  -1.425 -44.944  1.00  2.16           H  
ATOM   1503 3HD1 ILE A  98      -8.179  -2.979 -44.592  1.00  2.16           H  
ATOM   1504  N   SER A  99      -7.203  -4.321 -50.033  1.00  2.24           N  
ATOM   1505  CA  SER A  99      -6.134  -5.132 -50.599  1.00  2.24           C  
ATOM   1506  C   SER A  99      -5.569  -4.552 -51.901  1.00  2.24           C  
ATOM   1507  O   SER A  99      -6.130  -3.629 -52.485  1.00  2.24           O  
ATOM   1508  CB  SER A  99      -6.634  -6.539 -50.842  1.00  2.24           C  
ATOM   1509  OG  SER A  99      -7.650  -6.576 -51.817  1.00  2.24           O  
ATOM   1510  H   SER A  99      -8.166  -4.574 -50.273  1.00  2.24           H  
ATOM   1511  HA  SER A  99      -5.327  -5.178 -49.870  1.00  2.24           H  
ATOM   1512 1HB  SER A  99      -5.807  -7.167 -51.157  1.00  2.24           H  
ATOM   1513 2HB  SER A  99      -7.003  -6.935 -49.919  1.00  2.24           H  
ATOM   1514  HG  SER A  99      -8.459  -6.199 -51.390  1.00  2.24           H  
ATOM   1515  N   LEU A 100      -4.443  -5.113 -52.351  1.00  2.27           N  
ATOM   1516  CA  LEU A 100      -3.755  -4.807 -53.625  1.00  2.27           C  
ATOM   1517  C   LEU A 100      -3.718  -3.348 -54.124  1.00  2.27           C  
ATOM   1518  O   LEU A 100      -2.655  -2.717 -54.153  1.00  2.27           O  
ATOM   1519  CB  LEU A 100      -4.407  -5.641 -54.728  1.00  2.27           C  
ATOM   1520  CG  LEU A 100      -4.273  -7.148 -54.575  1.00  2.27           C  
ATOM   1521  CD1 LEU A 100      -5.087  -7.826 -55.657  1.00  2.27           C  
ATOM   1522  CD2 LEU A 100      -2.811  -7.534 -54.662  1.00  2.27           C  
ATOM   1523  H   LEU A 100      -4.046  -5.850 -51.788  1.00  2.27           H  
ATOM   1524  HA  LEU A 100      -2.722  -5.135 -53.512  1.00  2.27           H  
ATOM   1525 1HB  LEU A 100      -5.471  -5.408 -54.766  1.00  2.27           H  
ATOM   1526 2HB  LEU A 100      -3.965  -5.358 -55.685  1.00  2.27           H  
ATOM   1527  HG  LEU A 100      -4.672  -7.456 -53.609  1.00  2.27           H  
ATOM   1528 1HD1 LEU A 100      -5.007  -8.908 -55.550  1.00  2.27           H  
ATOM   1529 2HD1 LEU A 100      -6.132  -7.528 -55.562  1.00  2.27           H  
ATOM   1530 3HD1 LEU A 100      -4.711  -7.528 -56.635  1.00  2.27           H  
ATOM   1531 1HD2 LEU A 100      -2.712  -8.614 -54.551  1.00  2.27           H  
ATOM   1532 2HD2 LEU A 100      -2.412  -7.231 -55.631  1.00  2.27           H  
ATOM   1533 3HD2 LEU A 100      -2.252  -7.036 -53.870  1.00  2.27           H  
ATOM   1534  N   ASP A 101      -4.881  -2.820 -54.507  1.00  2.21           N  
ATOM   1535  CA  ASP A 101      -5.072  -1.480 -55.068  1.00  2.21           C  
ATOM   1536  C   ASP A 101      -4.680  -0.411 -54.066  1.00  2.21           C  
ATOM   1537  O   ASP A 101      -4.317   0.710 -54.416  1.00  2.21           O  
ATOM   1538  CB  ASP A 101      -6.534  -1.292 -55.474  1.00  2.21           C  
ATOM   1539  CG  ASP A 101      -6.933  -2.140 -56.710  1.00  2.21           C  
ATOM   1540  OD1 ASP A 101      -6.060  -2.677 -57.352  1.00  2.21           O  
ATOM   1541  OD2 ASP A 101      -8.122  -2.221 -57.010  1.00  2.21           O  
ATOM   1542  H   ASP A 101      -5.704  -3.382 -54.345  1.00  2.21           H  
ATOM   1543  HA  ASP A 101      -4.441  -1.378 -55.951  1.00  2.21           H  
ATOM   1544 1HB  ASP A 101      -7.171  -1.577 -54.626  1.00  2.21           H  
ATOM   1545 2HB  ASP A 101      -6.720  -0.239 -55.681  1.00  2.21           H  
ATOM   1546  N   ALA A 102      -4.742  -0.779 -52.803  1.00  2.06           N  
ATOM   1547  CA  ALA A 102      -4.393   0.107 -51.712  1.00  2.06           C  
ATOM   1548  C   ALA A 102      -2.872   0.212 -51.490  1.00  2.06           C  
ATOM   1549  O   ALA A 102      -2.420   1.029 -50.690  1.00  2.06           O  
ATOM   1550  CB  ALA A 102      -5.050  -0.376 -50.454  1.00  2.06           C  
ATOM   1551  H   ALA A 102      -5.079  -1.725 -52.611  1.00  2.06           H  
ATOM   1552  HA  ALA A 102      -4.772   1.095 -51.953  1.00  2.06           H  
ATOM   1553 1HB  ALA A 102      -4.827   0.294 -49.633  1.00  2.06           H  
ATOM   1554 2HB  ALA A 102      -6.126  -0.430 -50.602  1.00  2.06           H  
ATOM   1555 3HB  ALA A 102      -4.668  -1.354 -50.243  1.00  2.06           H  
ATOM   1556  N   THR A 103      -2.058  -0.580 -52.190  1.00  1.84           N  
ATOM   1557  CA  THR A 103      -0.610  -0.505 -51.984  1.00  1.84           C  
ATOM   1558  C   THR A 103      -0.036   0.932 -51.903  1.00  1.84           C  
ATOM   1559  O   THR A 103       0.706   1.217 -50.968  1.00  1.84           O  
ATOM   1560  CB  THR A 103       0.177  -1.321 -53.026  1.00  1.84           C  
ATOM   1561  OG1 THR A 103      -0.219  -2.689 -52.959  1.00  1.84           O  
ATOM   1562  CG2 THR A 103       1.660  -1.202 -52.727  1.00  1.84           C  
ATOM   1563  H   THR A 103      -2.425  -1.244 -52.873  1.00  1.84           H  
ATOM   1564  HA  THR A 103      -0.397  -0.964 -51.025  1.00  1.84           H  
ATOM   1565  HB  THR A 103      -0.016  -0.969 -54.018  1.00  1.84           H  
ATOM   1566  HG1 THR A 103      -1.097  -2.773 -53.387  1.00  1.84           H  
ATOM   1567 1HG2 THR A 103       2.223  -1.786 -53.454  1.00  1.84           H  
ATOM   1568 2HG2 THR A 103       1.958  -0.156 -52.788  1.00  1.84           H  
ATOM   1569 3HG2 THR A 103       1.861  -1.578 -51.723  1.00  1.84           H  
ATOM   1570  N   PRO A 104      -0.283   1.859 -52.862  1.00  1.60           N  
ATOM   1571  CA  PRO A 104       0.231   3.216 -52.827  1.00  1.60           C  
ATOM   1572  C   PRO A 104      -0.328   4.093 -51.708  1.00  1.60           C  
ATOM   1573  O   PRO A 104       0.211   5.174 -51.466  1.00  1.60           O  
ATOM   1574  CB  PRO A 104      -0.167   3.773 -54.199  1.00  1.60           C  
ATOM   1575  CG  PRO A 104      -1.339   2.950 -54.628  1.00  1.60           C  
ATOM   1576  CD  PRO A 104      -1.049   1.571 -54.110  1.00  1.60           C  
ATOM   1577  HA  PRO A 104       1.327   3.167 -52.744  1.00  1.60           H  
ATOM   1578 1HB  PRO A 104      -0.416   4.840 -54.106  1.00  1.60           H  
ATOM   1579 2HB  PRO A 104       0.682   3.700 -54.894  1.00  1.60           H  
ATOM   1580 1HG  PRO A 104      -2.273   3.360 -54.206  1.00  1.60           H  
ATOM   1581 2HG  PRO A 104      -1.448   2.980 -55.723  1.00  1.60           H  
ATOM   1582 1HD  PRO A 104      -1.986   1.108 -53.960  1.00  1.60           H  
ATOM   1583 2HD  PRO A 104      -0.431   1.039 -54.839  1.00  1.60           H  
ATOM   1584  N   VAL A 105      -1.433   3.698 -51.060  1.00  1.40           N  
ATOM   1585  CA  VAL A 105      -1.973   4.559 -50.017  1.00  1.40           C  
ATOM   1586  C   VAL A 105      -1.125   4.312 -48.781  1.00  1.40           C  
ATOM   1587  O   VAL A 105      -0.808   5.246 -48.034  1.00  1.40           O  
ATOM   1588  CB  VAL A 105      -3.457   4.270 -49.725  1.00  1.40           C  
ATOM   1589  CG1 VAL A 105      -4.136   4.003 -51.034  1.00  1.40           C  
ATOM   1590  CG2 VAL A 105      -3.682   3.179 -48.699  1.00  1.40           C  
ATOM   1591  H   VAL A 105      -1.871   2.797 -51.235  1.00  1.40           H  
ATOM   1592  HA  VAL A 105      -1.874   5.602 -50.321  1.00  1.40           H  
ATOM   1593  HB  VAL A 105      -3.905   5.185 -49.340  1.00  1.40           H  
ATOM   1594 1HG1 VAL A 105      -5.201   3.864 -50.869  1.00  1.40           H  
ATOM   1595 2HG1 VAL A 105      -3.968   4.835 -51.706  1.00  1.40           H  
ATOM   1596 3HG1 VAL A 105      -3.718   3.114 -51.477  1.00  1.40           H  
ATOM   1597 1HG2 VAL A 105      -4.732   3.074 -48.542  1.00  1.40           H  
ATOM   1598 2HG2 VAL A 105      -3.292   2.252 -49.001  1.00  1.40           H  
ATOM   1599 3HG2 VAL A 105      -3.210   3.476 -47.768  1.00  1.40           H  
ATOM   1600  N   SER A 106      -0.739   3.024 -48.624  1.00  1.25           N  
ATOM   1601  CA  SER A 106       0.117   2.491 -47.565  1.00  1.25           C  
ATOM   1602  C   SER A 106       0.834   1.223 -47.989  1.00  1.25           C  
ATOM   1603  O   SER A 106       0.171   0.211 -48.232  1.00  1.25           O  
ATOM   1604  CB  SER A 106      -0.679   2.117 -46.347  1.00  1.25           C  
ATOM   1605  OG  SER A 106       0.120   1.399 -45.408  1.00  1.25           O  
ATOM   1606  H   SER A 106      -1.090   2.366 -49.325  1.00  1.25           H  
ATOM   1607  HA  SER A 106       0.793   3.264 -47.295  1.00  1.25           H  
ATOM   1608 1HB  SER A 106      -1.061   3.024 -45.880  1.00  1.25           H  
ATOM   1609 2HB  SER A 106      -1.525   1.515 -46.645  1.00  1.25           H  
ATOM   1610  HG  SER A 106       0.948   1.882 -45.269  1.00  1.25           H  
ATOM   1611  N   PRO A 107       2.179   1.186 -47.923  1.00  1.16           N  
ATOM   1612  CA  PRO A 107       3.013   0.069 -48.274  1.00  1.16           C  
ATOM   1613  C   PRO A 107       2.917  -1.108 -47.321  1.00  1.16           C  
ATOM   1614  O   PRO A 107       3.387  -2.196 -47.657  1.00  1.16           O  
ATOM   1615  CB  PRO A 107       4.413   0.682 -48.260  1.00  1.16           C  
ATOM   1616  CG  PRO A 107       4.334   1.823 -47.326  1.00  1.16           C  
ATOM   1617  CD  PRO A 107       2.951   2.362 -47.495  1.00  1.16           C  
ATOM   1618  HA  PRO A 107       2.745  -0.250 -49.296  1.00  1.16           H  
ATOM   1619 1HB  PRO A 107       5.129  -0.078 -47.929  1.00  1.16           H  
ATOM   1620 2HB  PRO A 107       4.695   0.983 -49.274  1.00  1.16           H  
ATOM   1621 1HG  PRO A 107       4.518   1.485 -46.292  1.00  1.16           H  
ATOM   1622 2HG  PRO A 107       5.115   2.564 -47.564  1.00  1.16           H  
ATOM   1623 1HD  PRO A 107       2.646   2.716 -46.503  1.00  1.16           H  
ATOM   1624 2HD  PRO A 107       2.930   3.142 -48.278  1.00  1.16           H  
ATOM   1625  N   SER A 108       2.375  -0.921 -46.107  1.00  1.12           N  
ATOM   1626  CA  SER A 108       2.346  -2.085 -45.233  1.00  1.12           C  
ATOM   1627  C   SER A 108       1.466  -3.167 -45.797  1.00  1.12           C  
ATOM   1628  O   SER A 108       0.452  -2.884 -46.424  1.00  1.12           O  
ATOM   1629  CB  SER A 108       1.848  -1.800 -43.847  1.00  1.12           C  
ATOM   1630  OG  SER A 108       1.772  -3.025 -43.122  1.00  1.12           O  
ATOM   1631  H   SER A 108       1.966  -0.026 -45.779  1.00  1.12           H  
ATOM   1632  HA  SER A 108       3.358  -2.479 -45.153  1.00  1.12           H  
ATOM   1633 1HB  SER A 108       2.526  -1.110 -43.341  1.00  1.12           H  
ATOM   1634 2HB  SER A 108       0.863  -1.328 -43.889  1.00  1.12           H  
ATOM   1635  HG  SER A 108       1.086  -3.613 -43.563  1.00  1.12           H  
ATOM   1636  N   ARG A 109       1.853  -4.403 -45.579  1.00  1.11           N  
ATOM   1637  CA  ARG A 109       1.014  -5.507 -45.983  1.00  1.11           C  
ATOM   1638  C   ARG A 109      -0.074  -5.670 -44.939  1.00  1.11           C  
ATOM   1639  O   ARG A 109      -0.017  -5.033 -43.880  1.00  1.11           O  
ATOM   1640  CB  ARG A 109       1.784  -6.812 -46.113  1.00  1.11           C  
ATOM   1641  CG  ARG A 109       2.832  -6.877 -47.186  1.00  1.11           C  
ATOM   1642  CD  ARG A 109       3.486  -8.222 -47.183  1.00  1.11           C  
ATOM   1643  NE  ARG A 109       4.260  -8.461 -45.968  1.00  1.11           N  
ATOM   1644  CZ  ARG A 109       4.727  -9.667 -45.583  1.00  1.11           C  
ATOM   1645  NH1 ARG A 109       4.480 -10.734 -46.313  1.00  1.11           N  
ATOM   1646  NH2 ARG A 109       5.435  -9.776 -44.478  1.00  1.11           N  
ATOM   1647  H   ARG A 109       2.725  -4.574 -45.096  1.00  1.11           H  
ATOM   1648  HA  ARG A 109       0.552  -5.275 -46.942  1.00  1.11           H  
ATOM   1649 1HB  ARG A 109       2.293  -7.016 -45.197  1.00  1.11           H  
ATOM   1650 2HB  ARG A 109       1.087  -7.634 -46.280  1.00  1.11           H  
ATOM   1651 1HG  ARG A 109       2.371  -6.711 -48.159  1.00  1.11           H  
ATOM   1652 2HG  ARG A 109       3.592  -6.115 -47.005  1.00  1.11           H  
ATOM   1653 1HD  ARG A 109       2.719  -8.994 -47.251  1.00  1.11           H  
ATOM   1654 2HD  ARG A 109       4.158  -8.302 -48.036  1.00  1.11           H  
ATOM   1655  HE  ARG A 109       4.472  -7.666 -45.377  1.00  1.11           H  
ATOM   1656 1HH1 ARG A 109       3.941 -10.649 -47.163  1.00  1.11           H  
ATOM   1657 2HH1 ARG A 109       4.835 -11.635 -46.028  1.00  1.11           H  
ATOM   1658 1HH2 ARG A 109       5.631  -8.949 -43.927  1.00  1.11           H  
ATOM   1659 2HH2 ARG A 109       5.788 -10.676 -44.191  1.00  1.11           H  
ATOM   1660  N   ILE A 110      -1.067  -6.477 -45.285  1.00  1.11           N  
ATOM   1661  CA  ILE A 110      -2.197  -6.863 -44.446  1.00  1.11           C  
ATOM   1662  C   ILE A 110      -1.936  -8.261 -43.937  1.00  1.11           C  
ATOM   1663  O   ILE A 110      -1.424  -9.087 -44.694  1.00  1.11           O  
ATOM   1664  CB  ILE A 110      -3.508  -6.848 -45.242  1.00  1.11           C  
ATOM   1665  CG1 ILE A 110      -3.796  -5.459 -45.705  1.00  1.11           C  
ATOM   1666  CG2 ILE A 110      -4.647  -7.398 -44.411  1.00  1.11           C  
ATOM   1667  CD1 ILE A 110      -4.903  -5.377 -46.700  1.00  1.11           C  
ATOM   1668  H   ILE A 110      -1.023  -6.896 -46.202  1.00  1.11           H  
ATOM   1669  HA  ILE A 110      -2.273  -6.183 -43.595  1.00  1.11           H  
ATOM   1670  HB  ILE A 110      -3.398  -7.466 -46.132  1.00  1.11           H  
ATOM   1671 1HG1 ILE A 110      -4.058  -4.858 -44.845  1.00  1.11           H  
ATOM   1672 2HG1 ILE A 110      -2.897  -5.047 -46.160  1.00  1.11           H  
ATOM   1673 1HG2 ILE A 110      -5.561  -7.383 -45.001  1.00  1.11           H  
ATOM   1674 2HG2 ILE A 110      -4.430  -8.419 -44.125  1.00  1.11           H  
ATOM   1675 3HG2 ILE A 110      -4.783  -6.806 -43.524  1.00  1.11           H  
ATOM   1676 1HD1 ILE A 110      -5.056  -4.346 -46.985  1.00  1.11           H  
ATOM   1677 2HD1 ILE A 110      -4.652  -5.963 -47.581  1.00  1.11           H  
ATOM   1678 3HD1 ILE A 110      -5.814  -5.772 -46.252  1.00  1.11           H  
ATOM   1679  N   CYS A 111      -2.213  -8.536 -42.665  1.00  1.12           N  
ATOM   1680  CA  CYS A 111      -1.944  -9.889 -42.201  1.00  1.12           C  
ATOM   1681  C   CYS A 111      -3.052 -10.571 -41.405  1.00  1.12           C  
ATOM   1682  O   CYS A 111      -3.731  -9.961 -40.574  1.00  1.12           O  
ATOM   1683  CB  CYS A 111      -0.680  -9.866 -41.360  1.00  1.12           C  
ATOM   1684  SG  CYS A 111      -0.772  -8.847 -39.872  1.00  1.12           S  
ATOM   1685  H   CYS A 111      -2.623  -7.827 -42.053  1.00  1.12           H  
ATOM   1686  HA  CYS A 111      -1.753 -10.498 -43.072  1.00  1.12           H  
ATOM   1687 1HB  CYS A 111      -0.441 -10.864 -41.060  1.00  1.12           H  
ATOM   1688 2HB  CYS A 111       0.122  -9.521 -41.961  1.00  1.12           H  
ATOM   1689  HG  CYS A 111      -1.137  -7.715 -40.491  1.00  1.12           H  
ATOM   1690  N   THR A 112      -3.160 -11.887 -41.609  1.00  1.11           N  
ATOM   1691  CA  THR A 112      -4.085 -12.741 -40.874  1.00  1.11           C  
ATOM   1692  C   THR A 112      -3.377 -13.405 -39.713  1.00  1.11           C  
ATOM   1693  O   THR A 112      -2.347 -14.074 -39.878  1.00  1.11           O  
ATOM   1694  CB  THR A 112      -4.694 -13.844 -41.763  1.00  1.11           C  
ATOM   1695  OG1 THR A 112      -5.437 -13.252 -42.825  1.00  1.11           O  
ATOM   1696  CG2 THR A 112      -5.620 -14.783 -40.941  1.00  1.11           C  
ATOM   1697  H   THR A 112      -2.582 -12.307 -42.331  1.00  1.11           H  
ATOM   1698  HA  THR A 112      -4.892 -12.127 -40.482  1.00  1.11           H  
ATOM   1699  HB  THR A 112      -3.883 -14.431 -42.195  1.00  1.11           H  
ATOM   1700  HG1 THR A 112      -6.108 -12.669 -42.455  1.00  1.11           H  
ATOM   1701 1HG2 THR A 112      -6.030 -15.557 -41.588  1.00  1.11           H  
ATOM   1702 2HG2 THR A 112      -5.054 -15.253 -40.136  1.00  1.11           H  
ATOM   1703 3HG2 THR A 112      -6.437 -14.205 -40.514  1.00  1.11           H  
ATOM   1704  N   ALA A 113      -3.915 -13.198 -38.531  1.00  1.07           N  
ATOM   1705  CA  ALA A 113      -3.358 -13.763 -37.315  1.00  1.07           C  
ATOM   1706  C   ALA A 113      -4.364 -13.663 -36.194  1.00  1.07           C  
ATOM   1707  O   ALA A 113      -4.838 -12.569 -35.889  1.00  1.07           O  
ATOM   1708  CB  ALA A 113      -2.079 -13.025 -36.912  1.00  1.07           C  
ATOM   1709  H   ALA A 113      -4.786 -12.676 -38.502  1.00  1.07           H  
ATOM   1710  HA  ALA A 113      -3.139 -14.819 -37.491  1.00  1.07           H  
ATOM   1711 1HB  ALA A 113      -1.676 -13.472 -36.001  1.00  1.07           H  
ATOM   1712 2HB  ALA A 113      -1.344 -13.096 -37.697  1.00  1.07           H  
ATOM   1713 3HB  ALA A 113      -2.308 -11.978 -36.732  1.00  1.07           H  
ATOM   1714  N   GLY A 114      -4.608 -14.758 -35.495  1.00  1.03           N  
ATOM   1715  CA  GLY A 114      -5.507 -14.656 -34.354  1.00  1.03           C  
ATOM   1716  C   GLY A 114      -4.913 -13.744 -33.271  1.00  1.03           C  
ATOM   1717  O   GLY A 114      -3.684 -13.683 -33.085  1.00  1.03           O  
ATOM   1718  H   GLY A 114      -4.239 -15.670 -35.786  1.00  1.03           H  
ATOM   1719 1HA  GLY A 114      -6.475 -14.282 -34.667  1.00  1.03           H  
ATOM   1720 2HA  GLY A 114      -5.676 -15.650 -33.942  1.00  1.03           H  
ATOM   1721  N   GLN A 115      -5.792 -13.124 -32.466  1.00  0.97           N  
ATOM   1722  CA  GLN A 115      -5.345 -12.282 -31.347  1.00  0.97           C  
ATOM   1723  C   GLN A 115      -4.501 -13.085 -30.354  1.00  0.97           C  
ATOM   1724  O   GLN A 115      -3.638 -12.546 -29.670  1.00  0.97           O  
ATOM   1725  CB  GLN A 115      -6.515 -11.682 -30.565  1.00  0.97           C  
ATOM   1726  CG  GLN A 115      -7.310 -10.683 -31.291  1.00  0.97           C  
ATOM   1727  CD  GLN A 115      -8.349 -10.111 -30.444  1.00  0.97           C  
ATOM   1728  OE1 GLN A 115      -9.044 -10.874 -29.788  1.00  0.97           O  
ATOM   1729  NE2 GLN A 115      -8.491  -8.793 -30.427  1.00  0.97           N  
ATOM   1730  H   GLN A 115      -6.781 -13.163 -32.714  1.00  0.97           H  
ATOM   1731  HA  GLN A 115      -4.742 -11.473 -31.747  1.00  0.97           H  
ATOM   1732 1HB  GLN A 115      -7.161 -12.465 -30.222  1.00  0.97           H  
ATOM   1733 2HB  GLN A 115      -6.124 -11.186 -29.674  1.00  0.97           H  
ATOM   1734 1HG  GLN A 115      -6.703  -9.919 -31.630  1.00  0.97           H  
ATOM   1735 2HG  GLN A 115      -7.778 -11.176 -32.119  1.00  0.97           H  
ATOM   1736 1HE2 GLN A 115      -9.193  -8.369 -29.854  1.00  0.97           H  
ATOM   1737 2HE2 GLN A 115      -7.886  -8.223 -30.983  1.00  0.97           H  
ATOM   1738  N   ASP A 116      -4.703 -14.399 -30.328  1.00  0.91           N  
ATOM   1739  CA  ASP A 116      -3.980 -15.306 -29.441  1.00  0.91           C  
ATOM   1740  C   ASP A 116      -2.480 -15.353 -29.776  1.00  0.91           C  
ATOM   1741  O   ASP A 116      -1.675 -15.865 -28.998  1.00  0.91           O  
ATOM   1742  CB  ASP A 116      -4.565 -16.713 -29.558  1.00  0.91           C  
ATOM   1743  CG  ASP A 116      -4.423 -17.283 -30.970  1.00  0.91           C  
ATOM   1744  OD1 ASP A 116      -4.836 -16.618 -31.887  1.00  0.91           O  
ATOM   1745  OD2 ASP A 116      -3.897 -18.369 -31.129  1.00  0.91           O  
ATOM   1746  H   ASP A 116      -5.411 -14.782 -30.931  1.00  0.91           H  
ATOM   1747  HA  ASP A 116      -4.094 -14.953 -28.415  1.00  0.91           H  
ATOM   1748 1HB  ASP A 116      -4.063 -17.375 -28.852  1.00  0.91           H  
ATOM   1749 2HB  ASP A 116      -5.623 -16.694 -29.285  1.00  0.91           H  
ATOM   1750  N   ARG A 117      -2.104 -14.844 -30.953  1.00  0.86           N  
ATOM   1751  CA  ARG A 117      -0.713 -14.769 -31.363  1.00  0.86           C  
ATOM   1752  C   ARG A 117      -0.242 -13.316 -31.309  1.00  0.86           C  
ATOM   1753  O   ARG A 117       0.854 -13.018 -30.820  1.00  0.86           O  
ATOM   1754  CB  ARG A 117      -0.548 -15.323 -32.756  1.00  0.86           C  
ATOM   1755  CG  ARG A 117      -0.832 -16.769 -32.818  1.00  0.86           C  
ATOM   1756  CD  ARG A 117      -0.581 -17.340 -34.116  1.00  0.86           C  
ATOM   1757  NE  ARG A 117       0.843 -17.346 -34.452  1.00  0.86           N  
ATOM   1758  CZ  ARG A 117       1.713 -18.281 -33.991  1.00  0.86           C  
ATOM   1759  NH1 ARG A 117       1.283 -19.209 -33.168  1.00  0.86           N  
ATOM   1760  NH2 ARG A 117       2.984 -18.289 -34.352  1.00  0.86           N  
ATOM   1761  H   ARG A 117      -2.813 -14.481 -31.585  1.00  0.86           H  
ATOM   1762  HA  ARG A 117      -0.109 -15.361 -30.675  1.00  0.86           H  
ATOM   1763 1HB  ARG A 117      -1.234 -14.816 -33.437  1.00  0.86           H  
ATOM   1764 2HB  ARG A 117       0.463 -15.155 -33.113  1.00  0.86           H  
ATOM   1765 1HG  ARG A 117      -0.225 -17.293 -32.084  1.00  0.86           H  
ATOM   1766 2HG  ARG A 117      -1.891 -16.931 -32.592  1.00  0.86           H  
ATOM   1767 1HD  ARG A 117      -0.937 -18.346 -34.097  1.00  0.86           H  
ATOM   1768 2HD  ARG A 117      -1.114 -16.780 -34.885  1.00  0.86           H  
ATOM   1769  HE  ARG A 117       1.179 -16.636 -35.112  1.00  0.86           H  
ATOM   1770 1HH1 ARG A 117       0.303 -19.234 -32.909  1.00  0.86           H  
ATOM   1771 2HH1 ARG A 117       1.908 -19.919 -32.835  1.00  0.86           H  
ATOM   1772 1HH2 ARG A 117       3.338 -17.613 -35.004  1.00  0.86           H  
ATOM   1773 2HH2 ARG A 117       3.594 -19.006 -33.995  1.00  0.86           H  
ATOM   1774  N   VAL A 118      -1.099 -12.406 -31.770  1.00  0.80           N  
ATOM   1775  CA  VAL A 118      -0.751 -10.990 -31.781  1.00  0.80           C  
ATOM   1776  C   VAL A 118      -0.577 -10.416 -30.383  1.00  0.80           C  
ATOM   1777  O   VAL A 118       0.362  -9.656 -30.146  1.00  0.80           O  
ATOM   1778  CB  VAL A 118      -1.802 -10.174 -32.528  1.00  0.80           C  
ATOM   1779  CG1 VAL A 118      -1.520  -8.680 -32.332  1.00  0.80           C  
ATOM   1780  CG2 VAL A 118      -1.797 -10.566 -34.002  1.00  0.80           C  
ATOM   1781  H   VAL A 118      -2.000 -12.713 -32.145  1.00  0.80           H  
ATOM   1782  HA  VAL A 118       0.196 -10.884 -32.313  1.00  0.80           H  
ATOM   1783  HB  VAL A 118      -2.766 -10.391 -32.121  1.00  0.80           H  
ATOM   1784 1HG1 VAL A 118      -2.267  -8.093 -32.843  1.00  0.80           H  
ATOM   1785 2HG1 VAL A 118      -1.553  -8.458 -31.271  1.00  0.80           H  
ATOM   1786 3HG1 VAL A 118      -0.576  -8.421 -32.705  1.00  0.80           H  
ATOM   1787 1HG2 VAL A 118      -2.562  -9.999 -34.533  1.00  0.80           H  
ATOM   1788 2HG2 VAL A 118      -0.825 -10.363 -34.441  1.00  0.80           H  
ATOM   1789 3HG2 VAL A 118      -2.020 -11.634 -34.084  1.00  0.80           H  
ATOM   1790  N   GLU A 119      -1.480 -10.747 -29.457  1.00  0.76           N  
ATOM   1791  CA  GLU A 119      -1.373 -10.210 -28.114  1.00  0.76           C  
ATOM   1792  C   GLU A 119      -0.021 -10.572 -27.462  1.00  0.76           C  
ATOM   1793  O   GLU A 119       0.612  -9.666 -26.939  1.00  0.76           O  
ATOM   1794  CB  GLU A 119      -2.574 -10.602 -27.249  1.00  0.76           C  
ATOM   1795  CG  GLU A 119      -3.893  -9.905 -27.553  1.00  0.76           C  
ATOM   1796  CD  GLU A 119      -4.967 -10.504 -26.684  1.00  0.76           C  
ATOM   1797  OE1 GLU A 119      -4.578 -11.282 -25.842  1.00  0.76           O  
ATOM   1798  OE2 GLU A 119      -6.143 -10.232 -26.840  1.00  0.76           O  
ATOM   1799  H   GLU A 119      -2.246 -11.376 -29.682  1.00  0.76           H  
ATOM   1800  HA  GLU A 119      -1.406  -9.125 -28.192  1.00  0.76           H  
ATOM   1801 1HB  GLU A 119      -2.821 -11.633 -27.393  1.00  0.76           H  
ATOM   1802 2HB  GLU A 119      -2.340 -10.453 -26.196  1.00  0.76           H  
ATOM   1803 1HG  GLU A 119      -3.805  -8.838 -27.346  1.00  0.76           H  
ATOM   1804 2HG  GLU A 119      -4.142 -10.041 -28.602  1.00  0.76           H  
ATOM   1805  N   PRO A 120       0.444 -11.850 -27.388  1.00  0.72           N  
ATOM   1806  CA  PRO A 120       1.781 -12.216 -26.930  1.00  0.72           C  
ATOM   1807  C   PRO A 120       2.891 -11.431 -27.615  1.00  0.72           C  
ATOM   1808  O   PRO A 120       3.886 -11.077 -26.977  1.00  0.72           O  
ATOM   1809  CB  PRO A 120       1.854 -13.697 -27.273  1.00  0.72           C  
ATOM   1810  CG  PRO A 120       0.444 -14.161 -27.137  1.00  0.72           C  
ATOM   1811  CD  PRO A 120      -0.411 -13.020 -27.648  1.00  0.72           C  
ATOM   1812  HA  PRO A 120       1.829 -12.080 -25.840  1.00  0.72           H  
ATOM   1813 1HB  PRO A 120       2.243 -13.826 -28.298  1.00  0.72           H  
ATOM   1814 2HB  PRO A 120       2.543 -14.213 -26.594  1.00  0.72           H  
ATOM   1815 1HG  PRO A 120       0.303 -15.078 -27.720  1.00  0.72           H  
ATOM   1816 2HG  PRO A 120       0.227 -14.416 -26.092  1.00  0.72           H  
ATOM   1817 1HD  PRO A 120      -0.647 -13.143 -28.682  1.00  0.72           H  
ATOM   1818 2HD  PRO A 120      -1.287 -13.021 -27.027  1.00  0.72           H  
ATOM   1819  N   VAL A 121       2.733 -11.099 -28.901  1.00  0.69           N  
ATOM   1820  CA  VAL A 121       3.778 -10.300 -29.517  1.00  0.69           C  
ATOM   1821  C   VAL A 121       3.748  -8.894 -28.950  1.00  0.69           C  
ATOM   1822  O   VAL A 121       4.780  -8.372 -28.526  1.00  0.69           O  
ATOM   1823  CB  VAL A 121       3.645 -10.225 -31.038  1.00  0.69           C  
ATOM   1824  CG1 VAL A 121       4.657  -9.233 -31.562  1.00  0.69           C  
ATOM   1825  CG2 VAL A 121       3.896 -11.582 -31.662  1.00  0.69           C  
ATOM   1826  H   VAL A 121       1.937 -11.423 -29.457  1.00  0.69           H  
ATOM   1827  HA  VAL A 121       4.743 -10.749 -29.284  1.00  0.69           H  
ATOM   1828  HB  VAL A 121       2.652  -9.884 -31.291  1.00  0.69           H  
ATOM   1829 1HG1 VAL A 121       4.577  -9.157 -32.635  1.00  0.69           H  
ATOM   1830 2HG1 VAL A 121       4.464  -8.267 -31.113  1.00  0.69           H  
ATOM   1831 3HG1 VAL A 121       5.653  -9.563 -31.298  1.00  0.69           H  
ATOM   1832 1HG2 VAL A 121       3.801 -11.504 -32.746  1.00  0.69           H  
ATOM   1833 2HG2 VAL A 121       4.899 -11.920 -31.412  1.00  0.69           H  
ATOM   1834 3HG2 VAL A 121       3.170 -12.292 -31.285  1.00  0.69           H  
ATOM   1835  N   LEU A 122       2.555  -8.310 -28.865  1.00  0.67           N  
ATOM   1836  CA  LEU A 122       2.418  -6.963 -28.341  1.00  0.67           C  
ATOM   1837  C   LEU A 122       2.907  -6.932 -26.884  1.00  0.67           C  
ATOM   1838  O   LEU A 122       3.563  -5.978 -26.478  1.00  0.67           O  
ATOM   1839  CB  LEU A 122       0.951  -6.513 -28.427  1.00  0.67           C  
ATOM   1840  CG  LEU A 122       0.331  -6.277 -29.820  1.00  0.67           C  
ATOM   1841  CD1 LEU A 122      -1.185  -6.065 -29.665  1.00  0.67           C  
ATOM   1842  CD2 LEU A 122       0.939  -5.067 -30.439  1.00  0.67           C  
ATOM   1843  H   LEU A 122       1.731  -8.809 -29.204  1.00  0.67           H  
ATOM   1844  HA  LEU A 122       3.037  -6.290 -28.935  1.00  0.67           H  
ATOM   1845 1HB  LEU A 122       0.339  -7.248 -27.927  1.00  0.67           H  
ATOM   1846 2HB  LEU A 122       0.870  -5.578 -27.908  1.00  0.67           H  
ATOM   1847  HG  LEU A 122       0.514  -7.144 -30.451  1.00  0.67           H  
ATOM   1848 1HD1 LEU A 122      -1.640  -5.898 -30.642  1.00  0.67           H  
ATOM   1849 2HD1 LEU A 122      -1.627  -6.948 -29.207  1.00  0.67           H  
ATOM   1850 3HD1 LEU A 122      -1.367  -5.196 -29.027  1.00  0.67           H  
ATOM   1851 1HD2 LEU A 122       0.505  -4.902 -31.426  1.00  0.67           H  
ATOM   1852 2HD2 LEU A 122       0.749  -4.194 -29.807  1.00  0.67           H  
ATOM   1853 3HD2 LEU A 122       1.985  -5.215 -30.523  1.00  0.67           H  
ATOM   1854  N   LEU A 123       2.639  -8.003 -26.125  1.00  0.66           N  
ATOM   1855  CA  LEU A 123       3.074  -8.151 -24.735  1.00  0.66           C  
ATOM   1856  C   LEU A 123       4.573  -8.193 -24.621  1.00  0.66           C  
ATOM   1857  O   LEU A 123       5.157  -7.497 -23.783  1.00  0.66           O  
ATOM   1858  CB  LEU A 123       2.476  -9.408 -24.110  1.00  0.66           C  
ATOM   1859  CG  LEU A 123       2.903  -9.691 -22.692  1.00  0.66           C  
ATOM   1860  CD1 LEU A 123       2.504  -8.553 -21.839  1.00  0.66           C  
ATOM   1861  CD2 LEU A 123       2.246 -10.967 -22.222  1.00  0.66           C  
ATOM   1862  H   LEU A 123       2.079  -8.746 -26.527  1.00  0.66           H  
ATOM   1863  HA  LEU A 123       2.755  -7.297 -24.166  1.00  0.66           H  
ATOM   1864 1HB  LEU A 123       1.389  -9.336 -24.141  1.00  0.66           H  
ATOM   1865 2HB  LEU A 123       2.775 -10.256 -24.710  1.00  0.66           H  
ATOM   1866  HG  LEU A 123       3.987  -9.797 -22.644  1.00  0.66           H  
ATOM   1867 1HD1 LEU A 123       2.810  -8.745 -20.818  1.00  0.66           H  
ATOM   1868 2HD1 LEU A 123       2.983  -7.646 -22.200  1.00  0.66           H  
ATOM   1869 3HD1 LEU A 123       1.428  -8.441 -21.885  1.00  0.66           H  
ATOM   1870 1HD2 LEU A 123       2.541 -11.179 -21.198  1.00  0.66           H  
ATOM   1871 2HD2 LEU A 123       1.171 -10.850 -22.272  1.00  0.66           H  
ATOM   1872 3HD2 LEU A 123       2.552 -11.790 -22.869  1.00  0.66           H  
ATOM   1873  N   ARG A 124       5.222  -8.997 -25.458  1.00  0.65           N  
ATOM   1874  CA  ARG A 124       6.666  -9.045 -25.412  1.00  0.65           C  
ATOM   1875  C   ARG A 124       7.222  -7.651 -25.644  1.00  0.65           C  
ATOM   1876  O   ARG A 124       8.066  -7.191 -24.878  1.00  0.65           O  
ATOM   1877  CB  ARG A 124       7.213 -10.038 -26.433  1.00  0.65           C  
ATOM   1878  CG  ARG A 124       8.735 -10.105 -26.496  1.00  0.65           C  
ATOM   1879  CD  ARG A 124       9.257 -11.262 -27.313  1.00  0.65           C  
ATOM   1880  NE  ARG A 124       8.942 -11.205 -28.748  1.00  0.65           N  
ATOM   1881  CZ  ARG A 124       9.643 -10.506 -29.677  1.00  0.65           C  
ATOM   1882  NH1 ARG A 124      10.687  -9.779 -29.334  1.00  0.65           N  
ATOM   1883  NH2 ARG A 124       9.285 -10.569 -30.949  1.00  0.65           N  
ATOM   1884  H   ARG A 124       4.715  -9.582 -26.123  1.00  0.65           H  
ATOM   1885  HA  ARG A 124       6.969  -9.378 -24.421  1.00  0.65           H  
ATOM   1886 1HB  ARG A 124       6.835 -11.035 -26.211  1.00  0.65           H  
ATOM   1887 2HB  ARG A 124       6.849  -9.767 -27.428  1.00  0.65           H  
ATOM   1888 1HG  ARG A 124       9.089  -9.186 -26.966  1.00  0.65           H  
ATOM   1889 2HG  ARG A 124       9.149 -10.173 -25.490  1.00  0.65           H  
ATOM   1890 1HD  ARG A 124      10.343 -11.285 -27.211  1.00  0.65           H  
ATOM   1891 2HD  ARG A 124       8.843 -12.188 -26.916  1.00  0.65           H  
ATOM   1892  HE  ARG A 124       8.153 -11.747 -29.070  1.00  0.65           H  
ATOM   1893 1HH1 ARG A 124      10.988  -9.709 -28.349  1.00  0.65           H  
ATOM   1894 2HH1 ARG A 124      11.202  -9.268 -30.030  1.00  0.65           H  
ATOM   1895 1HH2 ARG A 124       8.495 -11.137 -31.221  1.00  0.65           H  
ATOM   1896 2HH2 ARG A 124       9.825 -10.067 -31.642  1.00  0.65           H  
ATOM   1897  N   PHE A 125       6.674  -6.923 -26.615  1.00  0.65           N  
ATOM   1898  CA  PHE A 125       7.163  -5.574 -26.861  1.00  0.65           C  
ATOM   1899  C   PHE A 125       6.810  -4.603 -25.746  1.00  0.65           C  
ATOM   1900  O   PHE A 125       7.620  -3.738 -25.397  1.00  0.65           O  
ATOM   1901  CB  PHE A 125       6.690  -5.081 -28.216  1.00  0.65           C  
ATOM   1902  CG  PHE A 125       7.561  -5.612 -29.305  1.00  0.65           C  
ATOM   1903  CD1 PHE A 125       7.297  -6.806 -29.898  1.00  0.65           C  
ATOM   1904  CD2 PHE A 125       8.666  -4.902 -29.727  1.00  0.65           C  
ATOM   1905  CE1 PHE A 125       8.087  -7.306 -30.865  1.00  0.65           C  
ATOM   1906  CE2 PHE A 125       9.478  -5.403 -30.714  1.00  0.65           C  
ATOM   1907  CZ  PHE A 125       9.183  -6.619 -31.282  1.00  0.65           C  
ATOM   1908  H   PHE A 125       5.947  -7.328 -27.212  1.00  0.65           H  
ATOM   1909  HA  PHE A 125       8.252  -5.631 -26.914  1.00  0.65           H  
ATOM   1910 1HB  PHE A 125       5.664  -5.419 -28.391  1.00  0.65           H  
ATOM   1911 2HB  PHE A 125       6.699  -3.995 -28.252  1.00  0.65           H  
ATOM   1912  HD1 PHE A 125       6.450  -7.357 -29.583  1.00  0.65           H  
ATOM   1913  HD2 PHE A 125       8.894  -3.944 -29.266  1.00  0.65           H  
ATOM   1914  HE1 PHE A 125       7.841  -8.253 -31.298  1.00  0.65           H  
ATOM   1915  HE2 PHE A 125      10.351  -4.842 -31.038  1.00  0.65           H  
ATOM   1916  HZ  PHE A 125       9.818  -7.030 -32.064  1.00  0.65           H  
ATOM   1917  N   ALA A 126       5.627  -4.729 -25.153  1.00  0.65           N  
ATOM   1918  CA  ALA A 126       5.278  -3.818 -24.080  1.00  0.65           C  
ATOM   1919  C   ALA A 126       6.302  -3.943 -22.966  1.00  0.65           C  
ATOM   1920  O   ALA A 126       6.808  -2.936 -22.458  1.00  0.65           O  
ATOM   1921  CB  ALA A 126       3.886  -4.132 -23.546  1.00  0.65           C  
ATOM   1922  H   ALA A 126       4.958  -5.426 -25.466  1.00  0.65           H  
ATOM   1923  HA  ALA A 126       5.304  -2.802 -24.467  1.00  0.65           H  
ATOM   1924 1HB  ALA A 126       3.632  -3.440 -22.749  1.00  0.65           H  
ATOM   1925 2HB  ALA A 126       3.160  -4.037 -24.357  1.00  0.65           H  
ATOM   1926 3HB  ALA A 126       3.867  -5.151 -23.164  1.00  0.65           H  
ATOM   1927  N   ARG A 127       6.678  -5.185 -22.650  1.00  0.65           N  
ATOM   1928  CA  ARG A 127       7.653  -5.451 -21.606  1.00  0.65           C  
ATOM   1929  C   ARG A 127       9.087  -5.097 -22.001  1.00  0.65           C  
ATOM   1930  O   ARG A 127       9.822  -4.511 -21.204  1.00  0.65           O  
ATOM   1931  CB  ARG A 127       7.563  -6.905 -21.184  1.00  0.65           C  
ATOM   1932  CG  ARG A 127       6.316  -7.243 -20.375  1.00  0.65           C  
ATOM   1933  CD  ARG A 127       6.227  -8.688 -20.070  1.00  0.65           C  
ATOM   1934  NE  ARG A 127       5.200  -8.964 -19.081  1.00  0.65           N  
ATOM   1935  CZ  ARG A 127       4.669 -10.165 -18.824  1.00  0.65           C  
ATOM   1936  NH1 ARG A 127       5.037 -11.216 -19.525  1.00  0.65           N  
ATOM   1937  NH2 ARG A 127       3.782 -10.288 -17.856  1.00  0.65           N  
ATOM   1938  H   ARG A 127       6.237  -5.976 -23.128  1.00  0.65           H  
ATOM   1939  HA  ARG A 127       7.383  -4.842 -20.740  1.00  0.65           H  
ATOM   1940 1HB  ARG A 127       7.563  -7.537 -22.076  1.00  0.65           H  
ATOM   1941 2HB  ARG A 127       8.435  -7.169 -20.589  1.00  0.65           H  
ATOM   1942 1HG  ARG A 127       6.316  -6.679 -19.440  1.00  0.65           H  
ATOM   1943 2HG  ARG A 127       5.434  -6.970 -20.962  1.00  0.65           H  
ATOM   1944 1HD  ARG A 127       5.976  -9.230 -20.984  1.00  0.65           H  
ATOM   1945 2HD  ARG A 127       7.181  -9.044 -19.685  1.00  0.65           H  
ATOM   1946  HE  ARG A 127       4.891  -8.192 -18.508  1.00  0.65           H  
ATOM   1947 1HH1 ARG A 127       5.720 -11.116 -20.264  1.00  0.65           H  
ATOM   1948 2HH1 ARG A 127       4.638 -12.122 -19.326  1.00  0.65           H  
ATOM   1949 1HH2 ARG A 127       3.511  -9.462 -17.287  1.00  0.65           H  
ATOM   1950 2HH2 ARG A 127       3.396 -11.196 -17.650  1.00  0.65           H  
ATOM   1951  N   GLU A 128       9.490  -5.387 -23.243  1.00  0.65           N  
ATOM   1952  CA  GLU A 128      10.851  -5.072 -23.687  1.00  0.65           C  
ATOM   1953  C   GLU A 128      11.112  -3.578 -23.670  1.00  0.65           C  
ATOM   1954  O   GLU A 128      12.238  -3.138 -23.438  1.00  0.65           O  
ATOM   1955  CB  GLU A 128      11.154  -5.640 -25.077  1.00  0.65           C  
ATOM   1956  CG  GLU A 128      11.318  -7.174 -25.121  1.00  0.65           C  
ATOM   1957  CD  GLU A 128      11.548  -7.719 -26.511  1.00  0.65           C  
ATOM   1958  OE1 GLU A 128      11.619  -6.950 -27.440  1.00  0.65           O  
ATOM   1959  OE2 GLU A 128      11.645  -8.926 -26.643  1.00  0.65           O  
ATOM   1960  H   GLU A 128       8.861  -5.868 -23.882  1.00  0.65           H  
ATOM   1961  HA  GLU A 128      11.548  -5.536 -22.989  1.00  0.65           H  
ATOM   1962 1HB  GLU A 128      10.343  -5.373 -25.754  1.00  0.65           H  
ATOM   1963 2HB  GLU A 128      12.065  -5.189 -25.465  1.00  0.65           H  
ATOM   1964 1HG  GLU A 128      12.173  -7.441 -24.503  1.00  0.65           H  
ATOM   1965 2HG  GLU A 128      10.449  -7.645 -24.688  1.00  0.65           H  
ATOM   1966  N   ASN A 129      10.056  -2.790 -23.864  1.00  0.65           N  
ATOM   1967  CA  ASN A 129      10.194  -1.350 -23.883  1.00  0.65           C  
ATOM   1968  C   ASN A 129       9.986  -0.728 -22.498  1.00  0.65           C  
ATOM   1969  O   ASN A 129      10.030   0.493 -22.365  1.00  0.65           O  
ATOM   1970  CB  ASN A 129       9.221  -0.757 -24.884  1.00  0.65           C  
ATOM   1971  CG  ASN A 129       9.591  -1.074 -26.311  1.00  0.65           C  
ATOM   1972  OD1 ASN A 129      10.562  -0.544 -26.861  1.00  0.65           O  
ATOM   1973  ND2 ASN A 129       8.836  -1.932 -26.919  1.00  0.65           N  
ATOM   1974  H   ASN A 129       9.148  -3.204 -24.078  1.00  0.65           H  
ATOM   1975  HA  ASN A 129      11.207  -1.106 -24.197  1.00  0.65           H  
ATOM   1976 1HB  ASN A 129       8.217  -1.150 -24.683  1.00  0.65           H  
ATOM   1977 2HB  ASN A 129       9.179   0.326 -24.758  1.00  0.65           H  
ATOM   1978 1HD2 ASN A 129       9.020  -2.185 -27.865  1.00  0.65           H  
ATOM   1979 2HD2 ASN A 129       8.072  -2.359 -26.405  1.00  0.65           H  
ATOM   1980  N   GLY A 130       9.857  -1.561 -21.455  1.00  0.65           N  
ATOM   1981  CA  GLY A 130       9.729  -1.084 -20.082  1.00  0.65           C  
ATOM   1982  C   GLY A 130       8.336  -1.040 -19.431  1.00  0.65           C  
ATOM   1983  O   GLY A 130       8.221  -0.518 -18.320  1.00  0.65           O  
ATOM   1984  H   GLY A 130       9.851  -2.569 -21.597  1.00  0.65           H  
ATOM   1985 1HA  GLY A 130      10.370  -1.710 -19.461  1.00  0.65           H  
ATOM   1986 2HA  GLY A 130      10.161  -0.087 -20.032  1.00  0.65           H  
ATOM   1987  N   ALA A 131       7.271  -1.541 -20.070  1.00  0.65           N  
ATOM   1988  CA  ALA A 131       5.971  -1.509 -19.385  1.00  0.65           C  
ATOM   1989  C   ALA A 131       5.937  -2.562 -18.285  1.00  0.65           C  
ATOM   1990  O   ALA A 131       6.465  -3.666 -18.451  1.00  0.65           O  
ATOM   1991  CB  ALA A 131       4.814  -1.756 -20.331  1.00  0.65           C  
ATOM   1992  H   ALA A 131       7.343  -1.970 -20.991  1.00  0.65           H  
ATOM   1993  HA  ALA A 131       5.849  -0.525 -18.930  1.00  0.65           H  
ATOM   1994 1HB  ALA A 131       3.878  -1.705 -19.771  1.00  0.65           H  
ATOM   1995 2HB  ALA A 131       4.809  -1.003 -21.119  1.00  0.65           H  
ATOM   1996 3HB  ALA A 131       4.916  -2.735 -20.767  1.00  0.65           H  
ATOM   1997  N   ASP A 132       5.278  -2.238 -17.177  1.00  0.65           N  
ATOM   1998  CA  ASP A 132       5.090  -3.196 -16.093  1.00  0.65           C  
ATOM   1999  C   ASP A 132       3.756  -3.925 -16.279  1.00  0.65           C  
ATOM   2000  O   ASP A 132       2.709  -3.412 -15.872  1.00  0.65           O  
ATOM   2001  CB  ASP A 132       5.167  -2.472 -14.739  1.00  0.65           C  
ATOM   2002  CG  ASP A 132       5.084  -3.387 -13.512  1.00  0.65           C  
ATOM   2003  OD1 ASP A 132       4.676  -4.500 -13.668  1.00  0.65           O  
ATOM   2004  OD2 ASP A 132       5.428  -2.968 -12.420  1.00  0.65           O  
ATOM   2005  H   ASP A 132       4.867  -1.306 -17.091  1.00  0.65           H  
ATOM   2006  HA  ASP A 132       5.892  -3.933 -16.134  1.00  0.65           H  
ATOM   2007 1HB  ASP A 132       6.105  -1.915 -14.687  1.00  0.65           H  
ATOM   2008 2HB  ASP A 132       4.363  -1.742 -14.677  1.00  0.65           H  
ATOM   2009  N   VAL A 133       3.774  -5.105 -16.910  1.00  0.65           N  
ATOM   2010  CA  VAL A 133       2.499  -5.751 -17.223  1.00  0.65           C  
ATOM   2011  C   VAL A 133       2.138  -6.857 -16.235  1.00  0.65           C  
ATOM   2012  O   VAL A 133       2.821  -7.888 -16.141  1.00  0.65           O  
ATOM   2013  CB  VAL A 133       2.513  -6.379 -18.623  1.00  0.65           C  
ATOM   2014  CG1 VAL A 133       1.120  -6.988 -18.854  1.00  0.65           C  
ATOM   2015  CG2 VAL A 133       2.946  -5.323 -19.685  1.00  0.65           C  
ATOM   2016  H   VAL A 133       4.656  -5.504 -17.202  1.00  0.65           H  
ATOM   2017  HA  VAL A 133       1.714  -5.004 -17.183  1.00  0.65           H  
ATOM   2018  HB  VAL A 133       3.208  -7.187 -18.649  1.00  0.65           H  
ATOM   2019 1HG1 VAL A 133       1.060  -7.461 -19.806  1.00  0.65           H  
ATOM   2020 2HG1 VAL A 133       0.916  -7.720 -18.079  1.00  0.65           H  
ATOM   2021 3HG1 VAL A 133       0.370  -6.210 -18.801  1.00  0.65           H  
ATOM   2022 1HG2 VAL A 133       2.955  -5.778 -20.670  1.00  0.65           H  
ATOM   2023 2HG2 VAL A 133       2.271  -4.491 -19.690  1.00  0.65           H  
ATOM   2024 3HG2 VAL A 133       3.951  -4.961 -19.449  1.00  0.65           H  
ATOM   2025  N   ARG A 134       1.019  -6.651 -15.540  1.00  0.66           N  
ATOM   2026  CA  ARG A 134       0.542  -7.569 -14.524  1.00  0.66           C  
ATOM   2027  C   ARG A 134      -0.712  -8.297 -14.983  1.00  0.66           C  
ATOM   2028  O   ARG A 134      -1.610  -7.701 -15.585  1.00  0.66           O  
ATOM   2029  CB  ARG A 134       0.179  -6.816 -13.246  1.00  0.66           C  
ATOM   2030  CG  ARG A 134       1.274  -5.949 -12.652  1.00  0.66           C  
ATOM   2031  CD  ARG A 134       2.448  -6.719 -12.169  1.00  0.66           C  
ATOM   2032  NE  ARG A 134       3.430  -5.819 -11.615  1.00  0.66           N  
ATOM   2033  CZ  ARG A 134       3.581  -5.504 -10.316  1.00  0.66           C  
ATOM   2034  NH1 ARG A 134       2.836  -6.087  -9.389  1.00  0.66           N  
ATOM   2035  NH2 ARG A 134       4.488  -4.598  -9.982  1.00  0.66           N  
ATOM   2036  H   ARG A 134       0.503  -5.796 -15.708  1.00  0.66           H  
ATOM   2037  HA  ARG A 134       1.323  -8.298 -14.314  1.00  0.66           H  
ATOM   2038 1HB  ARG A 134      -0.670  -6.162 -13.451  1.00  0.66           H  
ATOM   2039 2HB  ARG A 134      -0.138  -7.530 -12.483  1.00  0.66           H  
ATOM   2040 1HG  ARG A 134       1.628  -5.239 -13.412  1.00  0.66           H  
ATOM   2041 2HG  ARG A 134       0.871  -5.394 -11.812  1.00  0.66           H  
ATOM   2042 1HD  ARG A 134       2.147  -7.426 -11.398  1.00  0.66           H  
ATOM   2043 2HD  ARG A 134       2.907  -7.250 -13.004  1.00  0.66           H  
ATOM   2044  HE  ARG A 134       4.032  -5.329 -12.291  1.00  0.66           H  
ATOM   2045 1HH1 ARG A 134       2.148  -6.777  -9.656  1.00  0.66           H  
ATOM   2046 2HH1 ARG A 134       2.960  -5.843  -8.415  1.00  0.66           H  
ATOM   2047 1HH2 ARG A 134       5.034  -4.122 -10.732  1.00  0.66           H  
ATOM   2048 2HH2 ARG A 134       4.621  -4.336  -9.019  1.00  0.66           H  
ATOM   2049  N   PHE A 135      -0.781  -9.565 -14.626  1.00  0.67           N  
ATOM   2050  CA  PHE A 135      -1.921 -10.426 -14.899  1.00  0.67           C  
ATOM   2051  C   PHE A 135      -2.545 -10.893 -13.590  1.00  0.67           C  
ATOM   2052  O   PHE A 135      -1.970 -10.687 -12.517  1.00  0.67           O  
ATOM   2053  CB  PHE A 135      -1.534 -11.570 -15.835  1.00  0.67           C  
ATOM   2054  CG  PHE A 135      -1.231 -11.122 -17.274  1.00  0.67           C  
ATOM   2055  CD1 PHE A 135       0.042 -10.765 -17.690  1.00  0.67           C  
ATOM   2056  CD2 PHE A 135      -2.266 -11.064 -18.213  1.00  0.67           C  
ATOM   2057  CE1 PHE A 135       0.266 -10.366 -19.003  1.00  0.67           C  
ATOM   2058  CE2 PHE A 135      -2.040 -10.664 -19.513  1.00  0.67           C  
ATOM   2059  CZ  PHE A 135      -0.775 -10.313 -19.910  1.00  0.67           C  
ATOM   2060  H   PHE A 135       0.007  -9.966 -14.136  1.00  0.67           H  
ATOM   2061  HA  PHE A 135      -2.681  -9.842 -15.423  1.00  0.67           H  
ATOM   2062 1HB  PHE A 135      -0.658 -12.082 -15.445  1.00  0.67           H  
ATOM   2063 2HB  PHE A 135      -2.321 -12.287 -15.870  1.00  0.67           H  
ATOM   2064  HD1 PHE A 135       0.865 -10.800 -16.978  1.00  0.67           H  
ATOM   2065  HD2 PHE A 135      -3.273 -11.339 -17.905  1.00  0.67           H  
ATOM   2066  HE1 PHE A 135       1.268 -10.086 -19.318  1.00  0.67           H  
ATOM   2067  HE2 PHE A 135      -2.871 -10.626 -20.220  1.00  0.67           H  
ATOM   2068  HZ  PHE A 135      -0.596  -9.993 -20.936  1.00  0.67           H  
ATOM   2069  N   SER A 136      -3.760 -11.428 -13.679  1.00  0.68           N  
ATOM   2070  CA  SER A 136      -4.558 -11.875 -12.537  1.00  0.68           C  
ATOM   2071  C   SER A 136      -4.792 -10.758 -11.529  1.00  0.68           C  
ATOM   2072  O   SER A 136      -4.805 -10.998 -10.319  1.00  0.68           O  
ATOM   2073  CB  SER A 136      -3.882 -13.020 -11.816  1.00  0.68           C  
ATOM   2074  OG  SER A 136      -3.723 -14.119 -12.652  1.00  0.68           O  
ATOM   2075  H   SER A 136      -4.153 -11.555 -14.607  1.00  0.68           H  
ATOM   2076  HA  SER A 136      -5.530 -12.210 -12.911  1.00  0.68           H  
ATOM   2077 1HB  SER A 136      -2.916 -12.707 -11.430  1.00  0.68           H  
ATOM   2078 2HB  SER A 136      -4.491 -13.306 -10.956  1.00  0.68           H  
ATOM   2079  HG  SER A 136      -4.616 -14.368 -12.908  1.00  0.68           H  
ATOM   2080  N   THR A 137      -4.955  -9.543 -12.038  1.00  0.69           N  
ATOM   2081  CA  THR A 137      -5.191  -8.371 -11.222  1.00  0.69           C  
ATOM   2082  C   THR A 137      -6.402  -7.608 -11.754  1.00  0.69           C  
ATOM   2083  O   THR A 137      -6.482  -7.292 -12.939  1.00  0.69           O  
ATOM   2084  CB  THR A 137      -3.942  -7.476 -11.174  1.00  0.69           C  
ATOM   2085  OG1 THR A 137      -2.827  -8.204 -10.616  1.00  0.69           O  
ATOM   2086  CG2 THR A 137      -4.212  -6.242 -10.321  1.00  0.69           C  
ATOM   2087  H   THR A 137      -4.943  -9.435 -13.049  1.00  0.69           H  
ATOM   2088  HA  THR A 137      -5.408  -8.698 -10.217  1.00  0.69           H  
ATOM   2089  HB  THR A 137      -3.684  -7.196 -12.183  1.00  0.69           H  
ATOM   2090  HG1 THR A 137      -2.694  -9.041 -11.099  1.00  0.69           H  
ATOM   2091 1HG2 THR A 137      -3.330  -5.612 -10.300  1.00  0.69           H  
ATOM   2092 2HG2 THR A 137      -5.044  -5.687 -10.742  1.00  0.69           H  
ATOM   2093 3HG2 THR A 137      -4.463  -6.549  -9.308  1.00  0.69           H  
ATOM   2094  N   THR A 138      -7.326  -7.294 -10.871  1.00  0.71           N  
ATOM   2095  CA  THR A 138      -8.561  -6.644 -11.258  1.00  0.71           C  
ATOM   2096  C   THR A 138      -8.706  -5.232 -10.733  1.00  0.71           C  
ATOM   2097  O   THR A 138      -8.442  -4.978  -9.564  1.00  0.71           O  
ATOM   2098  CB  THR A 138      -9.744  -7.502 -10.744  1.00  0.71           C  
ATOM   2099  OG1 THR A 138      -9.673  -8.805 -11.356  1.00  0.71           O  
ATOM   2100  CG2 THR A 138     -11.100  -6.844 -11.042  1.00  0.71           C  
ATOM   2101  H   THR A 138      -7.178  -7.569  -9.903  1.00  0.71           H  
ATOM   2102  HA  THR A 138      -8.598  -6.599 -12.343  1.00  0.71           H  
ATOM   2103  HB  THR A 138      -9.645  -7.627  -9.660  1.00  0.71           H  
ATOM   2104  HG1 THR A 138     -10.094  -9.490 -10.781  1.00  0.71           H  
ATOM   2105 1HG2 THR A 138     -11.897  -7.480 -10.658  1.00  0.71           H  
ATOM   2106 2HG2 THR A 138     -11.155  -5.880 -10.551  1.00  0.71           H  
ATOM   2107 3HG2 THR A 138     -11.225  -6.712 -12.108  1.00  0.71           H  
ATOM   2108  N   LEU A 139      -9.140  -4.299 -11.587  1.00  0.72           N  
ATOM   2109  CA  LEU A 139      -9.443  -2.972 -11.062  1.00  0.72           C  
ATOM   2110  C   LEU A 139     -10.835  -3.033 -10.514  1.00  0.72           C  
ATOM   2111  O   LEU A 139     -11.790  -3.286 -11.253  1.00  0.72           O  
ATOM   2112  CB  LEU A 139      -9.329  -1.853 -12.114  1.00  0.72           C  
ATOM   2113  CG  LEU A 139      -9.527  -0.380 -11.537  1.00  0.72           C  
ATOM   2114  CD1 LEU A 139      -8.829   0.626 -12.380  1.00  0.72           C  
ATOM   2115  CD2 LEU A 139     -11.023  -0.025 -11.552  1.00  0.72           C  
ATOM   2116  H   LEU A 139      -9.302  -4.526 -12.557  1.00  0.72           H  
ATOM   2117  HA  LEU A 139      -8.782  -2.747 -10.237  1.00  0.72           H  
ATOM   2118 1HB  LEU A 139      -8.343  -1.902 -12.574  1.00  0.72           H  
ATOM   2119 2HB  LEU A 139     -10.079  -2.013 -12.887  1.00  0.72           H  
ATOM   2120  HG  LEU A 139      -9.135  -0.332 -10.514  1.00  0.72           H  
ATOM   2121 1HD1 LEU A 139      -8.996   1.617 -11.963  1.00  0.72           H  
ATOM   2122 2HD1 LEU A 139      -7.762   0.416 -12.403  1.00  0.72           H  
ATOM   2123 3HD1 LEU A 139      -9.236   0.585 -13.377  1.00  0.72           H  
ATOM   2124 1HD2 LEU A 139     -11.157   0.974 -11.161  1.00  0.72           H  
ATOM   2125 2HD2 LEU A 139     -11.399  -0.066 -12.575  1.00  0.72           H  
ATOM   2126 3HD2 LEU A 139     -11.574  -0.726 -10.946  1.00  0.72           H  
ATOM   2127  N   GLU A 140     -10.929  -2.807  -9.215  1.00  0.74           N  
ATOM   2128  CA  GLU A 140     -12.177  -2.921  -8.500  1.00  0.74           C  
ATOM   2129  C   GLU A 140     -12.876  -1.580  -8.453  1.00  0.74           C  
ATOM   2130  O   GLU A 140     -14.079  -1.480  -8.711  1.00  0.74           O  
ATOM   2131  CB  GLU A 140     -11.876  -3.397  -7.070  1.00  0.74           C  
ATOM   2132  CG  GLU A 140     -11.267  -4.800  -6.958  1.00  0.74           C  
ATOM   2133  CD  GLU A 140     -12.236  -5.921  -7.279  1.00  0.74           C  
ATOM   2134  OE1 GLU A 140     -13.418  -5.700  -7.275  1.00  0.74           O  
ATOM   2135  OE2 GLU A 140     -11.768  -7.009  -7.518  1.00  0.74           O  
ATOM   2136  H   GLU A 140     -10.082  -2.561  -8.699  1.00  0.74           H  
ATOM   2137  HA  GLU A 140     -12.817  -3.640  -9.012  1.00  0.74           H  
ATOM   2138 1HB  GLU A 140     -11.176  -2.700  -6.601  1.00  0.74           H  
ATOM   2139 2HB  GLU A 140     -12.793  -3.379  -6.483  1.00  0.74           H  
ATOM   2140 1HG  GLU A 140     -10.417  -4.866  -7.644  1.00  0.74           H  
ATOM   2141 2HG  GLU A 140     -10.884  -4.936  -5.946  1.00  0.74           H  
ATOM   2142  N   ARG A 141     -12.104  -0.551  -8.126  1.00  0.76           N  
ATOM   2143  CA  ARG A 141     -12.622   0.808  -8.001  1.00  0.76           C  
ATOM   2144  C   ARG A 141     -11.629   1.846  -8.454  1.00  0.76           C  
ATOM   2145  O   ARG A 141     -10.430   1.577  -8.542  1.00  0.76           O  
ATOM   2146  CB  ARG A 141     -13.034   1.146  -6.570  1.00  0.76           C  
ATOM   2147  CG  ARG A 141     -14.213   0.358  -6.002  1.00  0.76           C  
ATOM   2148  CD  ARG A 141     -15.480   0.762  -6.688  1.00  0.76           C  
ATOM   2149  NE  ARG A 141     -16.660   0.148  -6.105  1.00  0.76           N  
ATOM   2150  CZ  ARG A 141     -17.157  -1.065  -6.435  1.00  0.76           C  
ATOM   2151  NH1 ARG A 141     -16.571  -1.823  -7.338  1.00  0.76           N  
ATOM   2152  NH2 ARG A 141     -18.256  -1.499  -5.836  1.00  0.76           N  
ATOM   2153  H   ARG A 141     -11.114  -0.737  -7.954  1.00  0.76           H  
ATOM   2154  HA  ARG A 141     -13.506   0.895  -8.630  1.00  0.76           H  
ATOM   2155 1HB  ARG A 141     -12.185   0.981  -5.909  1.00  0.76           H  
ATOM   2156 2HB  ARG A 141     -13.291   2.204  -6.509  1.00  0.76           H  
ATOM   2157 1HG  ARG A 141     -14.069  -0.712  -6.117  1.00  0.76           H  
ATOM   2158 2HG  ARG A 141     -14.317   0.590  -4.943  1.00  0.76           H  
ATOM   2159 1HD  ARG A 141     -15.593   1.844  -6.626  1.00  0.76           H  
ATOM   2160 2HD  ARG A 141     -15.431   0.471  -7.734  1.00  0.76           H  
ATOM   2161  HE  ARG A 141     -17.157   0.677  -5.404  1.00  0.76           H  
ATOM   2162 1HH1 ARG A 141     -15.703  -1.525  -7.813  1.00  0.76           H  
ATOM   2163 2HH1 ARG A 141     -16.959  -2.725  -7.565  1.00  0.76           H  
ATOM   2164 1HH2 ARG A 141     -18.714  -0.925  -5.142  1.00  0.76           H  
ATOM   2165 2HH2 ARG A 141     -18.635  -2.403  -6.075  1.00  0.76           H  
ATOM   2166  N   PHE A 142     -12.112   3.046  -8.722  1.00  0.78           N  
ATOM   2167  CA  PHE A 142     -11.188   4.134  -8.938  1.00  0.78           C  
ATOM   2168  C   PHE A 142     -11.829   5.422  -8.452  1.00  0.78           C  
ATOM   2169  O   PHE A 142     -13.056   5.510  -8.351  1.00  0.78           O  
ATOM   2170  CB  PHE A 142     -10.745   4.293 -10.401  1.00  0.78           C  
ATOM   2171  CG  PHE A 142     -11.756   4.791 -11.379  1.00  0.78           C  
ATOM   2172  CD1 PHE A 142     -11.862   6.158 -11.591  1.00  0.78           C  
ATOM   2173  CD2 PHE A 142     -12.544   3.947 -12.132  1.00  0.78           C  
ATOM   2174  CE1 PHE A 142     -12.730   6.671 -12.502  1.00  0.78           C  
ATOM   2175  CE2 PHE A 142     -13.419   4.478 -13.057  1.00  0.78           C  
ATOM   2176  CZ  PHE A 142     -13.508   5.835 -13.240  1.00  0.78           C  
ATOM   2177  H   PHE A 142     -13.106   3.222  -8.704  1.00  0.78           H  
ATOM   2178  HA  PHE A 142     -10.311   3.950  -8.332  1.00  0.78           H  
ATOM   2179 1HB  PHE A 142      -9.899   4.976 -10.428  1.00  0.78           H  
ATOM   2180 2HB  PHE A 142     -10.377   3.336 -10.760  1.00  0.78           H  
ATOM   2181  HD1 PHE A 142     -11.232   6.831 -11.011  1.00  0.78           H  
ATOM   2182  HD2 PHE A 142     -12.468   2.868 -11.997  1.00  0.78           H  
ATOM   2183  HE1 PHE A 142     -12.790   7.748 -12.647  1.00  0.78           H  
ATOM   2184  HE2 PHE A 142     -14.043   3.820 -13.651  1.00  0.78           H  
ATOM   2185  HZ  PHE A 142     -14.192   6.244 -13.973  1.00  0.78           H  
ATOM   2186  N   SER A 143     -11.004   6.427  -8.196  1.00  0.82           N  
ATOM   2187  CA  SER A 143     -11.495   7.728  -7.781  1.00  0.82           C  
ATOM   2188  C   SER A 143     -10.712   8.856  -8.428  1.00  0.82           C  
ATOM   2189  O   SER A 143      -9.480   8.912  -8.391  1.00  0.82           O  
ATOM   2190  CB  SER A 143     -11.422   7.858  -6.276  1.00  0.82           C  
ATOM   2191  OG  SER A 143     -11.877   9.114  -5.860  1.00  0.82           O  
ATOM   2192  H   SER A 143     -10.005   6.250  -8.253  1.00  0.82           H  
ATOM   2193  HA  SER A 143     -12.537   7.817  -8.089  1.00  0.82           H  
ATOM   2194 1HB  SER A 143     -12.018   7.075  -5.808  1.00  0.82           H  
ATOM   2195 2HB  SER A 143     -10.388   7.720  -5.957  1.00  0.82           H  
ATOM   2196  HG  SER A 143     -11.487   9.756  -6.468  1.00  0.82           H  
ATOM   2197  N   GLN A 144     -11.453   9.748  -9.061  1.00  0.85           N  
ATOM   2198  CA  GLN A 144     -10.871  10.879  -9.765  1.00  0.85           C  
ATOM   2199  C   GLN A 144     -10.602  12.073  -8.848  1.00  0.85           C  
ATOM   2200  O   GLN A 144     -11.509  12.553  -8.163  1.00  0.85           O  
ATOM   2201  CB  GLN A 144     -11.805  11.320 -10.885  1.00  0.85           C  
ATOM   2202  CG  GLN A 144     -11.307  12.495 -11.646  1.00  0.85           C  
ATOM   2203  CD  GLN A 144     -10.158  12.155 -12.505  1.00  0.85           C  
ATOM   2204  OE1 GLN A 144     -10.306  11.299 -13.384  1.00  0.85           O  
ATOM   2205  NE2 GLN A 144      -9.019  12.775 -12.279  1.00  0.85           N  
ATOM   2206  H   GLN A 144     -12.459   9.641  -9.053  1.00  0.85           H  
ATOM   2207  HA  GLN A 144      -9.918  10.568 -10.195  1.00  0.85           H  
ATOM   2208 1HB  GLN A 144     -11.950  10.498 -11.591  1.00  0.85           H  
ATOM   2209 2HB  GLN A 144     -12.779  11.576 -10.469  1.00  0.85           H  
ATOM   2210 1HG  GLN A 144     -12.111  12.871 -12.272  1.00  0.85           H  
ATOM   2211 2HG  GLN A 144     -10.988  13.271 -10.949  1.00  0.85           H  
ATOM   2212 1HE2 GLN A 144      -8.210  12.591 -12.821  1.00  0.85           H  
ATOM   2213 2HE2 GLN A 144      -8.939  13.452 -11.512  1.00  0.85           H  
ATOM   2214  N   ARG A 145      -9.359  12.542  -8.841  1.00  0.88           N  
ATOM   2215  CA  ARG A 145      -8.928  13.695  -8.065  1.00  0.88           C  
ATOM   2216  C   ARG A 145      -8.509  14.824  -9.008  1.00  0.88           C  
ATOM   2217  O   ARG A 145      -8.407  14.641 -10.223  1.00  0.88           O  
ATOM   2218  CB  ARG A 145      -7.779  13.341  -7.130  1.00  0.88           C  
ATOM   2219  CG  ARG A 145      -8.126  12.334  -6.047  1.00  0.88           C  
ATOM   2220  CD  ARG A 145      -6.966  12.075  -5.159  1.00  0.88           C  
ATOM   2221  NE  ARG A 145      -7.251  11.063  -4.165  1.00  0.88           N  
ATOM   2222  CZ  ARG A 145      -7.810  11.283  -2.956  1.00  0.88           C  
ATOM   2223  NH1 ARG A 145      -8.164  12.501  -2.598  1.00  0.88           N  
ATOM   2224  NH2 ARG A 145      -8.002  10.271  -2.127  1.00  0.88           N  
ATOM   2225  H   ARG A 145      -8.644  12.077  -9.398  1.00  0.88           H  
ATOM   2226  HA  ARG A 145      -9.766  14.043  -7.462  1.00  0.88           H  
ATOM   2227 1HB  ARG A 145      -6.957  12.925  -7.705  1.00  0.88           H  
ATOM   2228 2HB  ARG A 145      -7.412  14.240  -6.640  1.00  0.88           H  
ATOM   2229 1HG  ARG A 145      -8.954  12.706  -5.447  1.00  0.88           H  
ATOM   2230 2HG  ARG A 145      -8.412  11.385  -6.513  1.00  0.88           H  
ATOM   2231 1HD  ARG A 145      -6.129  11.717  -5.764  1.00  0.88           H  
ATOM   2232 2HD  ARG A 145      -6.681  12.990  -4.645  1.00  0.88           H  
ATOM   2233  HE  ARG A 145      -6.974  10.103  -4.402  1.00  0.88           H  
ATOM   2234 1HH1 ARG A 145      -8.016  13.273  -3.230  1.00  0.88           H  
ATOM   2235 2HH1 ARG A 145      -8.582  12.660  -1.693  1.00  0.88           H  
ATOM   2236 1HH2 ARG A 145      -7.730   9.330  -2.398  1.00  0.88           H  
ATOM   2237 2HH2 ARG A 145      -8.418  10.431  -1.225  1.00  0.88           H  
ATOM   2238  N   ASP A 146      -8.286  16.016  -8.468  1.00  0.89           N  
ATOM   2239  CA  ASP A 146      -7.873  17.140  -9.307  1.00  0.89           C  
ATOM   2240  C   ASP A 146      -6.546  16.907 -10.049  1.00  0.89           C  
ATOM   2241  O   ASP A 146      -6.378  17.376 -11.179  1.00  0.89           O  
ATOM   2242  CB  ASP A 146      -7.730  18.396  -8.452  1.00  0.89           C  
ATOM   2243  CG  ASP A 146      -9.065  18.942  -7.963  1.00  0.89           C  
ATOM   2244  OD1 ASP A 146     -10.085  18.517  -8.455  1.00  0.89           O  
ATOM   2245  OD2 ASP A 146      -9.051  19.776  -7.092  1.00  0.89           O  
ATOM   2246  H   ASP A 146      -8.397  16.151  -7.474  1.00  0.89           H  
ATOM   2247  HA  ASP A 146      -8.651  17.309 -10.053  1.00  0.89           H  
ATOM   2248 1HB  ASP A 146      -7.096  18.179  -7.589  1.00  0.89           H  
ATOM   2249 2HB  ASP A 146      -7.225  19.169  -9.032  1.00  0.89           H  
ATOM   2250  N   ASP A 147      -5.623  16.186  -9.402  1.00  0.89           N  
ATOM   2251  CA  ASP A 147      -4.277  15.920  -9.921  1.00  0.89           C  
ATOM   2252  C   ASP A 147      -4.122  14.609 -10.699  1.00  0.89           C  
ATOM   2253  O   ASP A 147      -3.260  14.506 -11.571  1.00  0.89           O  
ATOM   2254  CB  ASP A 147      -3.280  15.900  -8.766  1.00  0.89           C  
ATOM   2255  CG  ASP A 147      -3.192  17.240  -8.043  1.00  0.89           C  
ATOM   2256  OD1 ASP A 147      -2.925  18.227  -8.685  1.00  0.89           O  
ATOM   2257  OD2 ASP A 147      -3.410  17.263  -6.855  1.00  0.89           O  
ATOM   2258  H   ASP A 147      -5.866  15.833  -8.490  1.00  0.89           H  
ATOM   2259  HA  ASP A 147      -4.013  16.736 -10.592  1.00  0.89           H  
ATOM   2260 1HB  ASP A 147      -3.571  15.132  -8.049  1.00  0.89           H  
ATOM   2261 2HB  ASP A 147      -2.292  15.637  -9.144  1.00  0.89           H  
ATOM   2262  N   GLY A 148      -4.930  13.608 -10.362  1.00  0.86           N  
ATOM   2263  CA  GLY A 148      -4.787  12.274 -10.951  1.00  0.86           C  
ATOM   2264  C   GLY A 148      -5.907  11.326 -10.526  1.00  0.86           C  
ATOM   2265  O   GLY A 148      -6.917  11.754  -9.968  1.00  0.86           O  
ATOM   2266  H   GLY A 148      -5.645  13.770  -9.671  1.00  0.86           H  
ATOM   2267 1HA  GLY A 148      -4.750  12.343 -12.035  1.00  0.86           H  
ATOM   2268 2HA  GLY A 148      -3.829  11.850 -10.647  1.00  0.86           H  
ATOM   2269  N   VAL A 149      -5.730  10.047 -10.825  1.00  0.82           N  
ATOM   2270  CA  VAL A 149      -6.714   9.016 -10.547  1.00  0.82           C  
ATOM   2271  C   VAL A 149      -6.161   7.933  -9.637  1.00  0.82           C  
ATOM   2272  O   VAL A 149      -5.108   7.359  -9.920  1.00  0.82           O  
ATOM   2273  CB  VAL A 149      -7.131   8.322 -11.861  1.00  0.82           C  
ATOM   2274  CG1 VAL A 149      -8.165   7.216 -11.562  1.00  0.82           C  
ATOM   2275  CG2 VAL A 149      -7.670   9.330 -12.820  1.00  0.82           C  
ATOM   2276  H   VAL A 149      -4.870   9.787 -11.280  1.00  0.82           H  
ATOM   2277  HA  VAL A 149      -7.584   9.471 -10.073  1.00  0.82           H  
ATOM   2278  HB  VAL A 149      -6.255   7.845 -12.307  1.00  0.82           H  
ATOM   2279 1HG1 VAL A 149      -8.442   6.725 -12.482  1.00  0.82           H  
ATOM   2280 2HG1 VAL A 149      -7.739   6.483 -10.880  1.00  0.82           H  
ATOM   2281 3HG1 VAL A 149      -9.046   7.664 -11.108  1.00  0.82           H  
ATOM   2282 1HG2 VAL A 149      -7.946   8.845 -13.748  1.00  0.82           H  
ATOM   2283 2HG2 VAL A 149      -8.537   9.794 -12.379  1.00  0.82           H  
ATOM   2284 3HG2 VAL A 149      -6.911  10.083 -13.024  1.00  0.82           H  
ATOM   2285  N   ASP A 150      -6.856   7.660  -8.542  1.00  0.78           N  
ATOM   2286  CA  ASP A 150      -6.458   6.570  -7.664  1.00  0.78           C  
ATOM   2287  C   ASP A 150      -7.225   5.309  -8.005  1.00  0.78           C  
ATOM   2288  O   ASP A 150      -8.452   5.296  -7.934  1.00  0.78           O  
ATOM   2289  CB  ASP A 150      -6.660   6.896  -6.187  1.00  0.78           C  
ATOM   2290  CG  ASP A 150      -5.633   7.837  -5.586  1.00  0.78           C  
ATOM   2291  OD1 ASP A 150      -4.468   7.593  -5.737  1.00  0.78           O  
ATOM   2292  OD2 ASP A 150      -6.021   8.788  -4.962  1.00  0.78           O  
ATOM   2293  H   ASP A 150      -7.712   8.180  -8.354  1.00  0.78           H  
ATOM   2294  HA  ASP A 150      -5.401   6.363  -7.818  1.00  0.78           H  
ATOM   2295 1HB  ASP A 150      -7.648   7.342  -6.056  1.00  0.78           H  
ATOM   2296 2HB  ASP A 150      -6.650   5.964  -5.619  1.00  0.78           H  
ATOM   2297  N   ALA A 151      -6.523   4.268  -8.418  1.00  0.74           N  
ATOM   2298  CA  ALA A 151      -7.164   3.006  -8.751  1.00  0.74           C  
ATOM   2299  C   ALA A 151      -6.900   1.999  -7.654  1.00  0.74           C  
ATOM   2300  O   ALA A 151      -5.786   1.926  -7.141  1.00  0.74           O  
ATOM   2301  CB  ALA A 151      -6.632   2.471 -10.061  1.00  0.74           C  
ATOM   2302  H   ALA A 151      -5.514   4.350  -8.504  1.00  0.74           H  
ATOM   2303  HA  ALA A 151      -8.235   3.157  -8.829  1.00  0.74           H  
ATOM   2304 1HB  ALA A 151      -7.115   1.528 -10.280  1.00  0.74           H  
ATOM   2305 2HB  ALA A 151      -6.834   3.185 -10.860  1.00  0.74           H  
ATOM   2306 3HB  ALA A 151      -5.561   2.319  -9.963  1.00  0.74           H  
ATOM   2307  N   ILE A 152      -7.891   1.183  -7.330  1.00  0.73           N  
ATOM   2308  CA  ILE A 152      -7.654   0.099  -6.391  1.00  0.73           C  
ATOM   2309  C   ILE A 152      -7.734  -1.195  -7.146  1.00  0.73           C  
ATOM   2310  O   ILE A 152      -8.768  -1.526  -7.757  1.00  0.73           O  
ATOM   2311  CB  ILE A 152      -8.610   0.081  -5.195  1.00  0.73           C  
ATOM   2312  CG1 ILE A 152      -8.472   1.375  -4.399  1.00  0.73           C  
ATOM   2313  CG2 ILE A 152      -8.285  -1.141  -4.324  1.00  0.73           C  
ATOM   2314  CD1 ILE A 152      -9.505   1.521  -3.321  1.00  0.73           C  
ATOM   2315  H   ILE A 152      -8.805   1.298  -7.762  1.00  0.73           H  
ATOM   2316  HA  ILE A 152      -6.645   0.184  -5.991  1.00  0.73           H  
ATOM   2317  HB  ILE A 152      -9.640   0.018  -5.548  1.00  0.73           H  
ATOM   2318 1HG1 ILE A 152      -7.480   1.405  -3.942  1.00  0.73           H  
ATOM   2319 2HG1 ILE A 152      -8.565   2.223  -5.079  1.00  0.73           H  
ATOM   2320 1HG2 ILE A 152      -8.953  -1.179  -3.464  1.00  0.73           H  
ATOM   2321 2HG2 ILE A 152      -8.402  -2.057  -4.906  1.00  0.73           H  
ATOM   2322 3HG2 ILE A 152      -7.255  -1.064  -3.981  1.00  0.73           H  
ATOM   2323 1HD1 ILE A 152      -9.349   2.462  -2.793  1.00  0.73           H  
ATOM   2324 2HD1 ILE A 152     -10.501   1.514  -3.766  1.00  0.73           H  
ATOM   2325 3HD1 ILE A 152      -9.414   0.692  -2.618  1.00  0.73           H  
ATOM   2326  N   LEU A 153      -6.613  -1.895  -7.114  1.00  0.73           N  
ATOM   2327  CA  LEU A 153      -6.429  -3.113  -7.847  1.00  0.73           C  
ATOM   2328  C   LEU A 153      -6.394  -4.287  -6.880  1.00  0.73           C  
ATOM   2329  O   LEU A 153      -5.869  -4.160  -5.769  1.00  0.73           O  
ATOM   2330  CB  LEU A 153      -5.105  -3.023  -8.602  1.00  0.73           C  
ATOM   2331  CG  LEU A 153      -4.912  -1.753  -9.497  1.00  0.73           C  
ATOM   2332  CD1 LEU A 153      -3.567  -1.824 -10.108  1.00  0.73           C  
ATOM   2333  CD2 LEU A 153      -5.997  -1.655 -10.537  1.00  0.73           C  
ATOM   2334  H   LEU A 153      -5.831  -1.544  -6.560  1.00  0.73           H  
ATOM   2335  HA  LEU A 153      -7.248  -3.234  -8.538  1.00  0.73           H  
ATOM   2336 1HB  LEU A 153      -4.290  -3.049  -7.879  1.00  0.73           H  
ATOM   2337 2HB  LEU A 153      -5.030  -3.876  -9.238  1.00  0.73           H  
ATOM   2338  HG  LEU A 153      -4.942  -0.853  -8.872  1.00  0.73           H  
ATOM   2339 1HD1 LEU A 153      -3.392  -0.939 -10.722  1.00  0.73           H  
ATOM   2340 2HD1 LEU A 153      -2.830  -1.873  -9.316  1.00  0.73           H  
ATOM   2341 3HD1 LEU A 153      -3.504  -2.716 -10.713  1.00  0.73           H  
ATOM   2342 1HD2 LEU A 153      -5.843  -0.770 -11.147  1.00  0.73           H  
ATOM   2343 2HD2 LEU A 153      -5.989  -2.531 -11.165  1.00  0.73           H  
ATOM   2344 3HD2 LEU A 153      -6.942  -1.578 -10.031  1.00  0.73           H  
ATOM   2345  N   ARG A 154      -6.888  -5.442  -7.306  1.00  0.76           N  
ATOM   2346  CA  ARG A 154      -6.812  -6.621  -6.456  1.00  0.76           C  
ATOM   2347  C   ARG A 154      -6.190  -7.801  -7.169  1.00  0.76           C  
ATOM   2348  O   ARG A 154      -6.566  -8.151  -8.286  1.00  0.76           O  
ATOM   2349  CB  ARG A 154      -8.189  -7.014  -5.955  1.00  0.76           C  
ATOM   2350  CG  ARG A 154      -8.219  -8.236  -5.021  1.00  0.76           C  
ATOM   2351  CD  ARG A 154      -9.570  -8.397  -4.432  1.00  0.76           C  
ATOM   2352  NE  ARG A 154     -10.558  -8.671  -5.466  1.00  0.76           N  
ATOM   2353  CZ  ARG A 154     -10.958  -9.883  -5.877  1.00  0.76           C  
ATOM   2354  NH1 ARG A 154     -10.504 -10.986  -5.315  1.00  0.76           N  
ATOM   2355  NH2 ARG A 154     -11.822  -9.935  -6.871  1.00  0.76           N  
ATOM   2356  H   ARG A 154      -7.352  -5.479  -8.209  1.00  0.76           H  
ATOM   2357  HA  ARG A 154      -6.192  -6.393  -5.593  1.00  0.76           H  
ATOM   2358 1HB  ARG A 154      -8.632  -6.176  -5.417  1.00  0.76           H  
ATOM   2359 2HB  ARG A 154      -8.841  -7.230  -6.807  1.00  0.76           H  
ATOM   2360 1HG  ARG A 154      -7.971  -9.139  -5.584  1.00  0.76           H  
ATOM   2361 2HG  ARG A 154      -7.492  -8.100  -4.212  1.00  0.76           H  
ATOM   2362 1HD  ARG A 154      -9.567  -9.227  -3.728  1.00  0.76           H  
ATOM   2363 2HD  ARG A 154      -9.857  -7.476  -3.915  1.00  0.76           H  
ATOM   2364  HE  ARG A 154     -10.947  -7.876  -5.988  1.00  0.76           H  
ATOM   2365 1HH1 ARG A 154      -9.839 -10.929  -4.557  1.00  0.76           H  
ATOM   2366 2HH1 ARG A 154     -10.818 -11.885  -5.650  1.00  0.76           H  
ATOM   2367 1HH2 ARG A 154     -12.132  -9.040  -7.288  1.00  0.76           H  
ATOM   2368 2HH2 ARG A 154     -12.146 -10.819  -7.230  1.00  0.76           H  
ATOM   2369  N   ASP A 155      -5.225  -8.401  -6.501  1.00  0.79           N  
ATOM   2370  CA  ASP A 155      -4.496  -9.565  -6.969  1.00  0.79           C  
ATOM   2371  C   ASP A 155      -5.249 -10.829  -6.637  1.00  0.79           C  
ATOM   2372  O   ASP A 155      -5.383 -11.188  -5.469  1.00  0.79           O  
ATOM   2373  CB  ASP A 155      -3.108  -9.552  -6.358  1.00  0.79           C  
ATOM   2374  CG  ASP A 155      -2.216 -10.723  -6.700  1.00  0.79           C  
ATOM   2375  OD1 ASP A 155      -2.684 -11.753  -7.119  1.00  0.79           O  
ATOM   2376  OD2 ASP A 155      -1.056 -10.638  -6.393  1.00  0.79           O  
ATOM   2377  H   ASP A 155      -4.979  -8.039  -5.578  1.00  0.79           H  
ATOM   2378  HA  ASP A 155      -4.395  -9.500  -8.054  1.00  0.79           H  
ATOM   2379 1HB  ASP A 155      -2.600  -8.639  -6.671  1.00  0.79           H  
ATOM   2380 2HB  ASP A 155      -3.208  -9.497  -5.269  1.00  0.79           H  
ATOM   2381  N   GLU A 156      -5.766 -11.502  -7.653  1.00  0.82           N  
ATOM   2382  CA  GLU A 156      -6.621 -12.653  -7.419  1.00  0.82           C  
ATOM   2383  C   GLU A 156      -5.824 -13.929  -7.133  1.00  0.82           C  
ATOM   2384  O   GLU A 156      -6.410 -14.992  -6.918  1.00  0.82           O  
ATOM   2385  CB  GLU A 156      -7.580 -12.858  -8.597  1.00  0.82           C  
ATOM   2386  CG  GLU A 156      -8.598 -11.719  -8.770  1.00  0.82           C  
ATOM   2387  CD  GLU A 156      -9.620 -11.968  -9.866  1.00  0.82           C  
ATOM   2388  OE1 GLU A 156      -9.562 -12.999 -10.490  1.00  0.82           O  
ATOM   2389  OE2 GLU A 156     -10.472 -11.119 -10.061  1.00  0.82           O  
ATOM   2390  H   GLU A 156      -5.559 -11.200  -8.605  1.00  0.82           H  
ATOM   2391  HA  GLU A 156      -7.228 -12.443  -6.540  1.00  0.82           H  
ATOM   2392 1HB  GLU A 156      -7.004 -12.935  -9.523  1.00  0.82           H  
ATOM   2393 2HB  GLU A 156      -8.128 -13.790  -8.468  1.00  0.82           H  
ATOM   2394 1HG  GLU A 156      -9.119 -11.573  -7.830  1.00  0.82           H  
ATOM   2395 2HG  GLU A 156      -8.051 -10.797  -8.993  1.00  0.82           H  
ATOM   2396  N   ALA A 157      -4.490 -13.832  -7.162  1.00  0.85           N  
ATOM   2397  CA  ALA A 157      -3.631 -14.962  -6.841  1.00  0.85           C  
ATOM   2398  C   ALA A 157      -3.177 -14.865  -5.384  1.00  0.85           C  
ATOM   2399  O   ALA A 157      -3.229 -15.851  -4.644  1.00  0.85           O  
ATOM   2400  CB  ALA A 157      -2.424 -15.000  -7.759  1.00  0.85           C  
ATOM   2401  H   ALA A 157      -4.045 -12.932  -7.351  1.00  0.85           H  
ATOM   2402  HA  ALA A 157      -4.204 -15.880  -6.962  1.00  0.85           H  
ATOM   2403 1HB  ALA A 157      -1.801 -15.855  -7.508  1.00  0.85           H  
ATOM   2404 2HB  ALA A 157      -2.759 -15.080  -8.793  1.00  0.85           H  
ATOM   2405 3HB  ALA A 157      -1.850 -14.079  -7.635  1.00  0.85           H  
ATOM   2406  N   SER A 158      -2.738 -13.666  -4.968  1.00  0.87           N  
ATOM   2407  CA  SER A 158      -2.275 -13.475  -3.580  1.00  0.87           C  
ATOM   2408  C   SER A 158      -3.389 -13.005  -2.645  1.00  0.87           C  
ATOM   2409  O   SER A 158      -3.253 -13.063  -1.416  1.00  0.87           O  
ATOM   2410  CB  SER A 158      -1.164 -12.451  -3.477  1.00  0.87           C  
ATOM   2411  OG  SER A 158      -1.635 -11.157  -3.762  1.00  0.87           O  
ATOM   2412  H   SER A 158      -2.704 -12.900  -5.648  1.00  0.87           H  
ATOM   2413  HA  SER A 158      -1.902 -14.430  -3.212  1.00  0.87           H  
ATOM   2414 1HB  SER A 158      -0.757 -12.475  -2.469  1.00  0.87           H  
ATOM   2415 2HB  SER A 158      -0.358 -12.703  -4.164  1.00  0.87           H  
ATOM   2416  HG  SER A 158      -1.356 -10.980  -4.688  1.00  0.87           H  
ATOM   2417  N   GLY A 159      -4.462 -12.467  -3.225  1.00  0.87           N  
ATOM   2418  CA  GLY A 159      -5.582 -11.929  -2.473  1.00  0.87           C  
ATOM   2419  C   GLY A 159      -5.322 -10.513  -1.955  1.00  0.87           C  
ATOM   2420  O   GLY A 159      -6.164  -9.950  -1.252  1.00  0.87           O  
ATOM   2421  H   GLY A 159      -4.524 -12.400  -4.236  1.00  0.87           H  
ATOM   2422 1HA  GLY A 159      -6.461 -11.919  -3.117  1.00  0.87           H  
ATOM   2423 2HA  GLY A 159      -5.806 -12.590  -1.638  1.00  0.87           H  
ATOM   2424  N   GLN A 160      -4.178  -9.922  -2.301  1.00  0.85           N  
ATOM   2425  CA  GLN A 160      -3.851  -8.611  -1.767  1.00  0.85           C  
ATOM   2426  C   GLN A 160      -4.354  -7.453  -2.616  1.00  0.85           C  
ATOM   2427  O   GLN A 160      -4.530  -7.576  -3.835  1.00  0.85           O  
ATOM   2428  CB  GLN A 160      -2.343  -8.492  -1.607  1.00  0.85           C  
ATOM   2429  CG  GLN A 160      -1.735  -9.613  -0.754  1.00  0.85           C  
ATOM   2430  CD  GLN A 160      -2.295  -9.701   0.638  1.00  0.85           C  
ATOM   2431  OE1 GLN A 160      -2.203  -8.756   1.433  1.00  0.85           O  
ATOM   2432  NE2 GLN A 160      -2.890 -10.859   0.952  1.00  0.85           N  
ATOM   2433  H   GLN A 160      -3.490 -10.408  -2.888  1.00  0.85           H  
ATOM   2434  HA  GLN A 160      -4.313  -8.523  -0.781  1.00  0.85           H  
ATOM   2435 1HB  GLN A 160      -1.872  -8.529  -2.592  1.00  0.85           H  
ATOM   2436 2HB  GLN A 160      -2.092  -7.532  -1.157  1.00  0.85           H  
ATOM   2437 1HG  GLN A 160      -1.935 -10.562  -1.242  1.00  0.85           H  
ATOM   2438 2HG  GLN A 160      -0.660  -9.455  -0.682  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 160      -3.286 -10.989   1.862  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 160      -2.952 -11.621   0.256  1.00  0.85           H  
ATOM   2441  N   GLU A 161      -4.568  -6.310  -1.968  1.00  0.81           N  
ATOM   2442  CA  GLU A 161      -4.966  -5.100  -2.682  1.00  0.81           C  
ATOM   2443  C   GLU A 161      -3.854  -4.052  -2.688  1.00  0.81           C  
ATOM   2444  O   GLU A 161      -3.100  -3.928  -1.717  1.00  0.81           O  
ATOM   2445  CB  GLU A 161      -6.251  -4.517  -2.092  1.00  0.81           C  
ATOM   2446  CG  GLU A 161      -7.475  -5.400  -2.260  1.00  0.81           C  
ATOM   2447  CD  GLU A 161      -8.754  -4.778  -1.729  1.00  0.81           C  
ATOM   2448  OE1 GLU A 161      -8.698  -3.695  -1.198  1.00  0.81           O  
ATOM   2449  OE2 GLU A 161      -9.784  -5.396  -1.860  1.00  0.81           O  
ATOM   2450  H   GLU A 161      -4.437  -6.280  -0.965  1.00  0.81           H  
ATOM   2451  HA  GLU A 161      -5.167  -5.365  -3.716  1.00  0.81           H  
ATOM   2452 1HB  GLU A 161      -6.112  -4.306  -1.035  1.00  0.81           H  
ATOM   2453 2HB  GLU A 161      -6.473  -3.586  -2.601  1.00  0.81           H  
ATOM   2454 1HG  GLU A 161      -7.598  -5.595  -3.319  1.00  0.81           H  
ATOM   2455 2HG  GLU A 161      -7.300  -6.354  -1.764  1.00  0.81           H  
ATOM   2456  N   THR A 162      -3.772  -3.310  -3.794  1.00  0.76           N  
ATOM   2457  CA  THR A 162      -2.801  -2.229  -4.008  1.00  0.76           C  
ATOM   2458  C   THR A 162      -3.476  -0.980  -4.579  1.00  0.76           C  
ATOM   2459  O   THR A 162      -4.350  -1.083  -5.447  1.00  0.76           O  
ATOM   2460  CB  THR A 162      -1.668  -2.681  -4.971  1.00  0.76           C  
ATOM   2461  OG1 THR A 162      -0.995  -3.830  -4.427  1.00  0.76           O  
ATOM   2462  CG2 THR A 162      -0.630  -1.544  -5.207  1.00  0.76           C  
ATOM   2463  H   THR A 162      -4.446  -3.517  -4.533  1.00  0.76           H  
ATOM   2464  HA  THR A 162      -2.353  -1.960  -3.051  1.00  0.76           H  
ATOM   2465  HB  THR A 162      -2.107  -2.956  -5.931  1.00  0.76           H  
ATOM   2466  HG1 THR A 162      -0.733  -3.649  -3.519  1.00  0.76           H  
ATOM   2467 1HG2 THR A 162       0.148  -1.893  -5.886  1.00  0.76           H  
ATOM   2468 2HG2 THR A 162      -1.107  -0.677  -5.648  1.00  0.76           H  
ATOM   2469 3HG2 THR A 162      -0.176  -1.259  -4.257  1.00  0.76           H  
ATOM   2470  N   THR A 163      -3.076   0.201  -4.108  1.00  0.71           N  
ATOM   2471  CA  THR A 163      -3.598   1.424  -4.707  1.00  0.71           C  
ATOM   2472  C   THR A 163      -2.563   2.011  -5.654  1.00  0.71           C  
ATOM   2473  O   THR A 163      -1.377   2.065  -5.325  1.00  0.71           O  
ATOM   2474  CB  THR A 163      -4.010   2.477  -3.666  1.00  0.71           C  
ATOM   2475  OG1 THR A 163      -5.058   1.971  -2.864  1.00  0.71           O  
ATOM   2476  CG2 THR A 163      -4.482   3.768  -4.353  1.00  0.71           C  
ATOM   2477  H   THR A 163      -2.362   0.258  -3.375  1.00  0.71           H  
ATOM   2478  HA  THR A 163      -4.480   1.178  -5.285  1.00  0.71           H  
ATOM   2479  HB  THR A 163      -3.173   2.689  -3.043  1.00  0.71           H  
ATOM   2480  HG1 THR A 163      -4.752   1.200  -2.393  1.00  0.71           H  
ATOM   2481 1HG2 THR A 163      -4.767   4.500  -3.599  1.00  0.71           H  
ATOM   2482 2HG2 THR A 163      -3.681   4.186  -4.962  1.00  0.71           H  
ATOM   2483 3HG2 THR A 163      -5.343   3.549  -4.989  1.00  0.71           H  
ATOM   2484  N   VAL A 164      -3.005   2.379  -6.847  1.00  0.68           N  
ATOM   2485  CA  VAL A 164      -2.116   2.977  -7.823  1.00  0.68           C  
ATOM   2486  C   VAL A 164      -2.609   4.353  -8.231  1.00  0.68           C  
ATOM   2487  O   VAL A 164      -3.735   4.510  -8.704  1.00  0.68           O  
ATOM   2488  CB  VAL A 164      -2.006   2.094  -9.084  1.00  0.68           C  
ATOM   2489  CG1 VAL A 164      -1.074   2.771 -10.108  1.00  0.68           C  
ATOM   2490  CG2 VAL A 164      -1.488   0.711  -8.702  1.00  0.68           C  
ATOM   2491  H   VAL A 164      -3.995   2.267  -7.054  1.00  0.68           H  
ATOM   2492  HA  VAL A 164      -1.124   3.081  -7.382  1.00  0.68           H  
ATOM   2493  HB  VAL A 164      -2.989   1.994  -9.542  1.00  0.68           H  
ATOM   2494 1HG1 VAL A 164      -0.998   2.161 -10.996  1.00  0.68           H  
ATOM   2495 2HG1 VAL A 164      -1.470   3.753 -10.380  1.00  0.68           H  
ATOM   2496 3HG1 VAL A 164      -0.081   2.892  -9.667  1.00  0.68           H  
ATOM   2497 1HG2 VAL A 164      -1.418   0.104  -9.592  1.00  0.68           H  
ATOM   2498 2HG2 VAL A 164      -0.509   0.793  -8.248  1.00  0.68           H  
ATOM   2499 3HG2 VAL A 164      -2.174   0.241  -7.996  1.00  0.68           H  
ATOM   2500  N   LEU A 165      -1.756   5.347  -8.061  1.00  0.65           N  
ATOM   2501  CA  LEU A 165      -2.067   6.706  -8.457  1.00  0.65           C  
ATOM   2502  C   LEU A 165      -1.521   6.958  -9.833  1.00  0.65           C  
ATOM   2503  O   LEU A 165      -0.352   6.668 -10.100  1.00  0.65           O  
ATOM   2504  CB  LEU A 165      -1.495   7.745  -7.480  1.00  0.65           C  
ATOM   2505  CG  LEU A 165      -1.636   9.245  -7.944  1.00  0.65           C  
ATOM   2506  CD1 LEU A 165      -3.112   9.656  -8.010  1.00  0.65           C  
ATOM   2507  CD2 LEU A 165      -0.876  10.128  -6.980  1.00  0.65           C  
ATOM   2508  H   LEU A 165      -0.849   5.151  -7.645  1.00  0.65           H  
ATOM   2509  HA  LEU A 165      -3.145   6.827  -8.481  1.00  0.65           H  
ATOM   2510 1HB  LEU A 165      -2.026   7.646  -6.530  1.00  0.65           H  
ATOM   2511 2HB  LEU A 165      -0.440   7.530  -7.312  1.00  0.65           H  
ATOM   2512  HG  LEU A 165      -1.211   9.354  -8.944  1.00  0.65           H  
ATOM   2513 1HD1 LEU A 165      -3.191  10.689  -8.341  1.00  0.65           H  
ATOM   2514 2HD1 LEU A 165      -3.631   9.020  -8.706  1.00  0.65           H  
ATOM   2515 3HD1 LEU A 165      -3.566   9.556  -7.026  1.00  0.65           H  
ATOM   2516 1HD2 LEU A 165      -0.948  11.167  -7.302  1.00  0.65           H  
ATOM   2517 2HD2 LEU A 165      -1.305  10.023  -5.982  1.00  0.65           H  
ATOM   2518 3HD2 LEU A 165       0.156   9.825  -6.959  1.00  0.65           H  
ATOM   2519  N   ALA A 166      -2.360   7.460 -10.719  1.00  0.63           N  
ATOM   2520  CA  ALA A 166      -1.883   7.766 -12.046  1.00  0.63           C  
ATOM   2521  C   ALA A 166      -2.320   9.138 -12.472  1.00  0.63           C  
ATOM   2522  O   ALA A 166      -3.362   9.633 -12.062  1.00  0.63           O  
ATOM   2523  CB  ALA A 166      -2.362   6.731 -13.037  1.00  0.63           C  
ATOM   2524  H   ALA A 166      -3.333   7.609 -10.458  1.00  0.63           H  
ATOM   2525  HA  ALA A 166      -0.823   7.774 -12.006  1.00  0.63           H  
ATOM   2526 1HB  ALA A 166      -1.960   6.970 -14.021  1.00  0.63           H  
ATOM   2527 2HB  ALA A 166      -2.008   5.753 -12.727  1.00  0.63           H  
ATOM   2528 3HB  ALA A 166      -3.450   6.733 -13.076  1.00  0.63           H  
ATOM   2529  N   ASP A 167      -1.542   9.783 -13.326  1.00  0.62           N  
ATOM   2530  CA  ASP A 167      -1.993  11.075 -13.796  1.00  0.62           C  
ATOM   2531  C   ASP A 167      -3.158  10.813 -14.736  1.00  0.62           C  
ATOM   2532  O   ASP A 167      -4.182  11.493 -14.693  1.00  0.62           O  
ATOM   2533  CB  ASP A 167      -0.852  11.825 -14.482  1.00  0.62           C  
ATOM   2534  CG  ASP A 167       0.253  12.288 -13.479  1.00  0.62           C  
ATOM   2535  OD1 ASP A 167       0.033  12.243 -12.273  1.00  0.62           O  
ATOM   2536  OD2 ASP A 167       1.300  12.677 -13.940  1.00  0.62           O  
ATOM   2537  H   ASP A 167      -0.690   9.366 -13.698  1.00  0.62           H  
ATOM   2538  HA  ASP A 167      -2.347  11.669 -12.953  1.00  0.62           H  
ATOM   2539 1HB  ASP A 167      -0.397  11.179 -15.237  1.00  0.62           H  
ATOM   2540 2HB  ASP A 167      -1.252  12.700 -14.994  1.00  0.62           H  
ATOM   2541  N   TYR A 168      -3.016   9.760 -15.538  1.00  0.62           N  
ATOM   2542  CA  TYR A 168      -4.072   9.385 -16.465  1.00  0.62           C  
ATOM   2543  C   TYR A 168      -4.333   7.889 -16.426  1.00  0.62           C  
ATOM   2544  O   TYR A 168      -3.416   7.099 -16.173  1.00  0.62           O  
ATOM   2545  CB  TYR A 168      -3.733   9.818 -17.881  1.00  0.62           C  
ATOM   2546  CG  TYR A 168      -3.484  11.317 -18.003  1.00  0.62           C  
ATOM   2547  CD1 TYR A 168      -2.182  11.824 -17.939  1.00  0.62           C  
ATOM   2548  CD2 TYR A 168      -4.552  12.183 -18.120  1.00  0.62           C  
ATOM   2549  CE1 TYR A 168      -1.975  13.188 -18.011  1.00  0.62           C  
ATOM   2550  CE2 TYR A 168      -4.349  13.530 -18.182  1.00  0.62           C  
ATOM   2551  CZ  TYR A 168      -3.076  14.041 -18.128  1.00  0.62           C  
ATOM   2552  OH  TYR A 168      -2.898  15.400 -18.181  1.00  0.62           O  
ATOM   2553  H   TYR A 168      -2.138   9.239 -15.509  1.00  0.62           H  
ATOM   2554  HA  TYR A 168      -4.996   9.879 -16.164  1.00  0.62           H  
ATOM   2555 1HB  TYR A 168      -2.848   9.296 -18.207  1.00  0.62           H  
ATOM   2556 2HB  TYR A 168      -4.540   9.540 -18.545  1.00  0.62           H  
ATOM   2557  HD1 TYR A 168      -1.333  11.143 -17.836  1.00  0.62           H  
ATOM   2558  HD2 TYR A 168      -5.563  11.794 -18.151  1.00  0.62           H  
ATOM   2559  HE1 TYR A 168      -0.962  13.593 -17.965  1.00  0.62           H  
ATOM   2560  HE2 TYR A 168      -5.203  14.203 -18.269  1.00  0.62           H  
ATOM   2561  HH  TYR A 168      -3.734  15.822 -18.394  1.00  0.62           H  
ATOM   2562  N   MET A 169      -5.566   7.504 -16.739  1.00  0.64           N  
ATOM   2563  CA  MET A 169      -5.891   6.087 -16.821  1.00  0.64           C  
ATOM   2564  C   MET A 169      -6.532   5.744 -18.155  1.00  0.64           C  
ATOM   2565  O   MET A 169      -7.367   6.495 -18.655  1.00  0.64           O  
ATOM   2566  CB  MET A 169      -6.773   5.646 -15.640  1.00  0.64           C  
ATOM   2567  CG  MET A 169      -7.130   4.145 -15.655  1.00  0.64           C  
ATOM   2568  SD  MET A 169      -7.881   3.553 -14.134  1.00  0.64           S  
ATOM   2569  CE  MET A 169      -9.458   4.310 -14.119  1.00  0.64           C  
ATOM   2570  H   MET A 169      -6.274   8.217 -16.931  1.00  0.64           H  
ATOM   2571  HA  MET A 169      -4.965   5.534 -16.759  1.00  0.64           H  
ATOM   2572 1HB  MET A 169      -6.270   5.871 -14.698  1.00  0.64           H  
ATOM   2573 2HB  MET A 169      -7.694   6.200 -15.660  1.00  0.64           H  
ATOM   2574 1HG  MET A 169      -7.819   3.948 -16.478  1.00  0.64           H  
ATOM   2575 2HG  MET A 169      -6.228   3.563 -15.831  1.00  0.64           H  
ATOM   2576 1HE  MET A 169      -9.974   3.982 -13.250  1.00  0.64           H  
ATOM   2577 2HE  MET A 169      -9.349   5.374 -14.098  1.00  0.64           H  
ATOM   2578 3HE  MET A 169     -10.017   4.032 -14.991  1.00  0.64           H  
ATOM   2579  N   ILE A 170      -6.109   4.635 -18.746  1.00  0.67           N  
ATOM   2580  CA  ILE A 170      -6.684   4.208 -20.011  1.00  0.67           C  
ATOM   2581  C   ILE A 170      -7.443   2.910 -19.835  1.00  0.67           C  
ATOM   2582  O   ILE A 170      -6.874   1.888 -19.441  1.00  0.67           O  
ATOM   2583  CB  ILE A 170      -5.621   3.924 -21.081  1.00  0.67           C  
ATOM   2584  CG1 ILE A 170      -4.748   5.119 -21.358  1.00  0.67           C  
ATOM   2585  CG2 ILE A 170      -6.287   3.417 -22.363  1.00  0.67           C  
ATOM   2586  CD1 ILE A 170      -3.630   4.796 -22.360  1.00  0.67           C  
ATOM   2587  H   ILE A 170      -5.390   4.079 -18.287  1.00  0.67           H  
ATOM   2588  HA  ILE A 170      -7.377   4.968 -20.373  1.00  0.67           H  
ATOM   2589  HB  ILE A 170      -4.997   3.166 -20.716  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 170      -5.350   5.910 -21.710  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 170      -4.280   5.442 -20.426  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 170      -5.525   3.175 -23.103  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 170      -6.869   2.522 -22.149  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 170      -6.951   4.187 -22.759  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 170      -3.025   5.636 -22.536  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 170      -3.006   4.013 -21.983  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 170      -4.075   4.482 -23.301  1.00  0.67           H  
ATOM   2598  N   ALA A 171      -8.718   2.937 -20.139  1.00  0.73           N  
ATOM   2599  CA  ALA A 171      -9.501   1.739 -20.071  1.00  0.73           C  
ATOM   2600  C   ALA A 171      -9.428   1.043 -21.404  1.00  0.73           C  
ATOM   2601  O   ALA A 171      -9.567   1.657 -22.464  1.00  0.73           O  
ATOM   2602  CB  ALA A 171     -10.933   2.050 -19.723  1.00  0.73           C  
ATOM   2603  H   ALA A 171      -9.152   3.799 -20.432  1.00  0.73           H  
ATOM   2604  HA  ALA A 171      -9.076   1.082 -19.312  1.00  0.73           H  
ATOM   2605 1HB  ALA A 171     -11.508   1.121 -19.668  1.00  0.73           H  
ATOM   2606 2HB  ALA A 171     -10.959   2.545 -18.793  1.00  0.73           H  
ATOM   2607 3HB  ALA A 171     -11.357   2.686 -20.464  1.00  0.73           H  
ATOM   2608  N   ALA A 172      -9.237  -0.245 -21.353  1.00  0.82           N  
ATOM   2609  CA  ALA A 172      -9.231  -1.097 -22.516  1.00  0.82           C  
ATOM   2610  C   ALA A 172      -9.798  -2.426 -22.052  1.00  0.82           C  
ATOM   2611  O   ALA A 172      -9.254  -3.490 -22.348  1.00  0.82           O  
ATOM   2612  CB  ALA A 172      -7.808  -1.218 -23.053  1.00  0.82           C  
ATOM   2613  H   ALA A 172      -9.055  -0.692 -20.457  1.00  0.82           H  
ATOM   2614  HA  ALA A 172      -9.891  -0.683 -23.281  1.00  0.82           H  
ATOM   2615 1HB  ALA A 172      -7.806  -1.882 -23.908  1.00  0.82           H  
ATOM   2616 2HB  ALA A 172      -7.442  -0.234 -23.352  1.00  0.82           H  
ATOM   2617 3HB  ALA A 172      -7.161  -1.628 -22.271  1.00  0.82           H  
ATOM   2618  N   ASP A 173     -10.886  -2.347 -21.276  1.00  0.92           N  
ATOM   2619  CA  ASP A 173     -11.448  -3.516 -20.599  1.00  0.92           C  
ATOM   2620  C   ASP A 173     -12.747  -4.165 -21.126  1.00  0.92           C  
ATOM   2621  O   ASP A 173     -13.422  -4.871 -20.378  1.00  0.92           O  
ATOM   2622  CB  ASP A 173     -11.524  -3.230 -19.074  1.00  0.92           C  
ATOM   2623  CG  ASP A 173     -12.374  -1.993 -18.568  1.00  0.92           C  
ATOM   2624  OD1 ASP A 173     -12.736  -1.149 -19.348  1.00  0.92           O  
ATOM   2625  OD2 ASP A 173     -12.673  -1.955 -17.362  1.00  0.92           O  
ATOM   2626  H   ASP A 173     -11.304  -1.439 -21.133  1.00  0.92           H  
ATOM   2627  HA  ASP A 173     -10.691  -4.295 -20.686  1.00  0.92           H  
ATOM   2628 1HB  ASP A 173     -11.911  -4.119 -18.579  1.00  0.92           H  
ATOM   2629 2HB  ASP A 173     -10.507  -3.092 -18.709  1.00  0.92           H  
ATOM   2630  N   GLY A 174     -13.087  -3.966 -22.396  1.00  1.03           N  
ATOM   2631  CA  GLY A 174     -14.254  -4.634 -22.979  1.00  1.03           C  
ATOM   2632  C   GLY A 174     -15.582  -4.026 -22.568  1.00  1.03           C  
ATOM   2633  O   GLY A 174     -15.631  -3.053 -21.819  1.00  1.03           O  
ATOM   2634  H   GLY A 174     -12.505  -3.384 -22.994  1.00  1.03           H  
ATOM   2635 1HA  GLY A 174     -14.178  -4.607 -24.061  1.00  1.03           H  
ATOM   2636 2HA  GLY A 174     -14.234  -5.685 -22.701  1.00  1.03           H  
ATOM   2637  N   ALA A 175     -16.684  -4.609 -23.064  1.00  1.10           N  
ATOM   2638  CA  ALA A 175     -18.007  -4.094 -22.719  1.00  1.10           C  
ATOM   2639  C   ALA A 175     -18.258  -4.224 -21.227  1.00  1.10           C  
ATOM   2640  O   ALA A 175     -18.683  -3.276 -20.560  1.00  1.10           O  
ATOM   2641  CB  ALA A 175     -19.088  -4.860 -23.460  1.00  1.10           C  
ATOM   2642  H   ALA A 175     -16.594  -5.403 -23.682  1.00  1.10           H  
ATOM   2643  HA  ALA A 175     -18.046  -3.038 -22.994  1.00  1.10           H  
ATOM   2644 1HB  ALA A 175     -20.063  -4.450 -23.198  1.00  1.10           H  
ATOM   2645 2HB  ALA A 175     -18.948  -4.789 -24.510  1.00  1.10           H  
ATOM   2646 3HB  ALA A 175     -19.049  -5.907 -23.174  1.00  1.10           H  
ATOM   2647  N   GLY A 176     -17.907  -5.392 -20.676  1.00  1.12           N  
ATOM   2648  CA  GLY A 176     -18.073  -5.688 -19.252  1.00  1.12           C  
ATOM   2649  C   GLY A 176     -16.870  -5.188 -18.465  1.00  1.12           C  
ATOM   2650  O   GLY A 176     -16.231  -5.948 -17.723  1.00  1.12           O  
ATOM   2651  H   GLY A 176     -17.524  -6.107 -21.274  1.00  1.12           H  
ATOM   2652 1HA  GLY A 176     -18.981  -5.212 -18.880  1.00  1.12           H  
ATOM   2653 2HA  GLY A 176     -18.186  -6.762 -19.111  1.00  1.12           H  
ATOM   2654  N   GLY A 177     -16.552  -3.921 -18.682  1.00  1.09           N  
ATOM   2655  CA  GLY A 177     -15.394  -3.285 -18.094  1.00  1.09           C  
ATOM   2656  C   GLY A 177     -15.719  -2.793 -16.707  1.00  1.09           C  
ATOM   2657  O   GLY A 177     -16.871  -2.454 -16.416  1.00  1.09           O  
ATOM   2658  H   GLY A 177     -17.162  -3.395 -19.302  1.00  1.09           H  
ATOM   2659 1HA  GLY A 177     -14.559  -3.986 -18.061  1.00  1.09           H  
ATOM   2660 2HA  GLY A 177     -15.091  -2.452 -18.727  1.00  1.09           H  
ATOM   2661  N   THR A 178     -14.711  -2.673 -15.857  1.00  1.03           N  
ATOM   2662  CA  THR A 178     -14.992  -2.182 -14.521  1.00  1.03           C  
ATOM   2663  C   THR A 178     -14.790  -0.691 -14.514  1.00  1.03           C  
ATOM   2664  O   THR A 178     -15.427   0.028 -13.757  1.00  1.03           O  
ATOM   2665  CB  THR A 178     -14.127  -2.860 -13.440  1.00  1.03           C  
ATOM   2666  OG1 THR A 178     -12.744  -2.609 -13.683  1.00  1.03           O  
ATOM   2667  CG2 THR A 178     -14.356  -4.355 -13.423  1.00  1.03           C  
ATOM   2668  H   THR A 178     -13.763  -2.871 -16.180  1.00  1.03           H  
ATOM   2669  HA  THR A 178     -16.035  -2.383 -14.280  1.00  1.03           H  
ATOM   2670  HB  THR A 178     -14.389  -2.446 -12.464  1.00  1.03           H  
ATOM   2671  HG1 THR A 178     -12.251  -2.839 -12.864  1.00  1.03           H  
ATOM   2672 1HG2 THR A 178     -13.734  -4.801 -12.640  1.00  1.03           H  
ATOM   2673 2HG2 THR A 178     -15.405  -4.560 -13.219  1.00  1.03           H  
ATOM   2674 3HG2 THR A 178     -14.084  -4.773 -14.390  1.00  1.03           H  
ATOM   2675  N   ILE A 179     -13.974  -0.188 -15.424  1.00  0.97           N  
ATOM   2676  CA  ILE A 179     -13.805   1.248 -15.461  1.00  0.97           C  
ATOM   2677  C   ILE A 179     -15.046   1.892 -16.028  1.00  0.97           C  
ATOM   2678  O   ILE A 179     -15.510   2.919 -15.532  1.00  0.97           O  
ATOM   2679  CB  ILE A 179     -12.582   1.677 -16.235  1.00  0.97           C  
ATOM   2680  CG1 ILE A 179     -11.344   1.254 -15.497  1.00  0.97           C  
ATOM   2681  CG2 ILE A 179     -12.605   3.177 -16.441  1.00  0.97           C  
ATOM   2682  CD1 ILE A 179     -10.135   1.414 -16.298  1.00  0.97           C  
ATOM   2683  H   ILE A 179     -13.469  -0.802 -16.078  1.00  0.97           H  
ATOM   2684  HA  ILE A 179     -13.675   1.600 -14.440  1.00  0.97           H  
ATOM   2685  HB  ILE A 179     -12.574   1.167 -17.202  1.00  0.97           H  
ATOM   2686 1HG1 ILE A 179     -11.253   1.858 -14.597  1.00  0.97           H  
ATOM   2687 2HG1 ILE A 179     -11.431   0.202 -15.205  1.00  0.97           H  
ATOM   2688 1HG2 ILE A 179     -11.737   3.482 -16.990  1.00  0.97           H  
ATOM   2689 2HG2 ILE A 179     -13.502   3.457 -16.994  1.00  0.97           H  
ATOM   2690 3HG2 ILE A 179     -12.601   3.668 -15.494  1.00  0.97           H  
ATOM   2691 1HD1 ILE A 179      -9.293   1.118 -15.717  1.00  0.97           H  
ATOM   2692 2HD1 ILE A 179     -10.223   0.786 -17.178  1.00  0.97           H  
ATOM   2693 3HD1 ILE A 179     -10.013   2.445 -16.597  1.00  0.97           H  
ATOM   2694  N   ARG A 180     -15.583   1.305 -17.094  1.00  0.93           N  
ATOM   2695  CA  ARG A 180     -16.778   1.864 -17.701  1.00  0.93           C  
ATOM   2696  C   ARG A 180     -17.900   1.936 -16.656  1.00  0.93           C  
ATOM   2697  O   ARG A 180     -18.507   2.996 -16.457  1.00  0.93           O  
ATOM   2698  CB  ARG A 180     -17.235   1.046 -18.907  1.00  0.93           C  
ATOM   2699  CG  ARG A 180     -18.415   1.655 -19.606  1.00  0.93           C  
ATOM   2700  CD  ARG A 180     -18.991   0.849 -20.691  1.00  0.93           C  
ATOM   2701  NE  ARG A 180     -19.587  -0.382 -20.226  1.00  0.93           N  
ATOM   2702  CZ  ARG A 180     -20.778  -0.450 -19.602  1.00  0.93           C  
ATOM   2703  NH1 ARG A 180     -21.475   0.649 -19.353  1.00  0.93           N  
ATOM   2704  NH2 ARG A 180     -21.245  -1.622 -19.227  1.00  0.93           N  
ATOM   2705  H   ARG A 180     -15.158   0.466 -17.467  1.00  0.93           H  
ATOM   2706  HA  ARG A 180     -16.556   2.876 -18.042  1.00  0.93           H  
ATOM   2707 1HB  ARG A 180     -16.421   0.950 -19.628  1.00  0.93           H  
ATOM   2708 2HB  ARG A 180     -17.515   0.037 -18.585  1.00  0.93           H  
ATOM   2709 1HG  ARG A 180     -19.196   1.837 -18.869  1.00  0.93           H  
ATOM   2710 2HG  ARG A 180     -18.117   2.587 -20.054  1.00  0.93           H  
ATOM   2711 1HD  ARG A 180     -19.771   1.447 -21.137  1.00  0.93           H  
ATOM   2712 2HD  ARG A 180     -18.230   0.613 -21.440  1.00  0.93           H  
ATOM   2713  HE  ARG A 180     -19.085  -1.263 -20.393  1.00  0.93           H  
ATOM   2714 1HH1 ARG A 180     -21.114   1.581 -19.613  1.00  0.93           H  
ATOM   2715 2HH1 ARG A 180     -22.349   0.575 -18.859  1.00  0.93           H  
ATOM   2716 1HH2 ARG A 180     -20.698  -2.459 -19.403  1.00  0.93           H  
ATOM   2717 2HH2 ARG A 180     -22.120  -1.679 -18.727  1.00  0.93           H  
ATOM   2718  N   ASP A 181     -18.165   0.828 -15.934  1.00  0.90           N  
ATOM   2719  CA  ASP A 181     -19.224   0.908 -14.926  1.00  0.90           C  
ATOM   2720  C   ASP A 181     -18.896   1.818 -13.731  1.00  0.90           C  
ATOM   2721  O   ASP A 181     -19.738   2.620 -13.323  1.00  0.90           O  
ATOM   2722  CB  ASP A 181     -19.595  -0.486 -14.418  1.00  0.90           C  
ATOM   2723  CG  ASP A 181     -20.442  -1.303 -15.418  1.00  0.90           C  
ATOM   2724  OD1 ASP A 181     -20.973  -0.725 -16.344  1.00  0.90           O  
ATOM   2725  OD2 ASP A 181     -20.561  -2.490 -15.236  1.00  0.90           O  
ATOM   2726  H   ASP A 181     -17.669  -0.055 -16.085  1.00  0.90           H  
ATOM   2727  HA  ASP A 181     -20.107   1.318 -15.416  1.00  0.90           H  
ATOM   2728 1HB  ASP A 181     -18.674  -1.043 -14.216  1.00  0.90           H  
ATOM   2729 2HB  ASP A 181     -20.137  -0.401 -13.479  1.00  0.90           H  
ATOM   2730  N   VAL A 182     -17.663   1.780 -13.219  1.00  0.89           N  
ATOM   2731  CA  VAL A 182     -17.295   2.605 -12.063  1.00  0.89           C  
ATOM   2732  C   VAL A 182     -17.396   4.094 -12.377  1.00  0.89           C  
ATOM   2733  O   VAL A 182     -17.844   4.881 -11.543  1.00  0.89           O  
ATOM   2734  CB  VAL A 182     -15.890   2.245 -11.527  1.00  0.89           C  
ATOM   2735  CG1 VAL A 182     -15.446   3.260 -10.478  1.00  0.89           C  
ATOM   2736  CG2 VAL A 182     -15.930   0.858 -10.856  1.00  0.89           C  
ATOM   2737  H   VAL A 182     -16.962   1.142 -13.592  1.00  0.89           H  
ATOM   2738  HA  VAL A 182     -18.000   2.384 -11.263  1.00  0.89           H  
ATOM   2739  HB  VAL A 182     -15.186   2.242 -12.351  1.00  0.89           H  
ATOM   2740 1HG1 VAL A 182     -14.470   2.990 -10.119  1.00  0.89           H  
ATOM   2741 2HG1 VAL A 182     -15.409   4.255 -10.920  1.00  0.89           H  
ATOM   2742 3HG1 VAL A 182     -16.151   3.260  -9.650  1.00  0.89           H  
ATOM   2743 1HG2 VAL A 182     -14.939   0.598 -10.489  1.00  0.89           H  
ATOM   2744 2HG2 VAL A 182     -16.633   0.878 -10.025  1.00  0.89           H  
ATOM   2745 3HG2 VAL A 182     -16.253   0.107 -11.561  1.00  0.89           H  
ATOM   2746  N   GLY A 183     -16.984   4.484 -13.584  1.00  0.88           N  
ATOM   2747  CA  GLY A 183     -17.035   5.875 -14.011  1.00  0.88           C  
ATOM   2748  C   GLY A 183     -18.429   6.315 -14.474  1.00  0.88           C  
ATOM   2749  O   GLY A 183     -18.613   7.466 -14.869  1.00  0.88           O  
ATOM   2750  H   GLY A 183     -16.606   3.798 -14.236  1.00  0.88           H  
ATOM   2751 1HA  GLY A 183     -16.701   6.516 -13.196  1.00  0.88           H  
ATOM   2752 2HA  GLY A 183     -16.332   6.014 -14.831  1.00  0.88           H  
ATOM   2753  N   GLY A 184     -19.411   5.404 -14.476  1.00  0.87           N  
ATOM   2754  CA  GLY A 184     -20.756   5.756 -14.902  1.00  0.87           C  
ATOM   2755  C   GLY A 184     -20.908   5.997 -16.406  1.00  0.87           C  
ATOM   2756  O   GLY A 184     -21.760   6.791 -16.814  1.00  0.87           O  
ATOM   2757  H   GLY A 184     -19.254   4.458 -14.136  1.00  0.87           H  
ATOM   2758 1HA  GLY A 184     -21.431   4.954 -14.600  1.00  0.87           H  
ATOM   2759 2HA  GLY A 184     -21.074   6.646 -14.362  1.00  0.87           H  
ATOM   2760  N   VAL A 185     -20.095   5.352 -17.244  1.00  0.87           N  
ATOM   2761  CA  VAL A 185     -20.216   5.634 -18.669  1.00  0.87           C  
ATOM   2762  C   VAL A 185     -21.171   4.685 -19.392  1.00  0.87           C  
ATOM   2763  O   VAL A 185     -20.873   3.511 -19.624  1.00  0.87           O  
ATOM   2764  CB  VAL A 185     -18.835   5.590 -19.346  1.00  0.87           C  
ATOM   2765  CG1 VAL A 185     -18.993   5.857 -20.835  1.00  0.87           C  
ATOM   2766  CG2 VAL A 185     -17.906   6.625 -18.694  1.00  0.87           C  
ATOM   2767  H   VAL A 185     -19.417   4.669 -16.902  1.00  0.87           H  
ATOM   2768  HA  VAL A 185     -20.599   6.648 -18.780  1.00  0.87           H  
ATOM   2769  HB  VAL A 185     -18.409   4.614 -19.218  1.00  0.87           H  
ATOM   2770 1HG1 VAL A 185     -18.022   5.816 -21.307  1.00  0.87           H  
ATOM   2771 2HG1 VAL A 185     -19.649   5.102 -21.277  1.00  0.87           H  
ATOM   2772 3HG1 VAL A 185     -19.426   6.842 -20.987  1.00  0.87           H  
ATOM   2773 1HG2 VAL A 185     -16.928   6.587 -19.170  1.00  0.87           H  
ATOM   2774 2HG2 VAL A 185     -18.329   7.622 -18.815  1.00  0.87           H  
ATOM   2775 3HG2 VAL A 185     -17.800   6.403 -17.628  1.00  0.87           H  
ATOM   2776  N   LYS A 186     -22.314   5.234 -19.782  1.00  0.87           N  
ATOM   2777  CA  LYS A 186     -23.374   4.512 -20.478  1.00  0.87           C  
ATOM   2778  C   LYS A 186     -23.059   4.321 -21.954  1.00  0.87           C  
ATOM   2779  O   LYS A 186     -22.499   5.223 -22.577  1.00  0.87           O  
ATOM   2780  CB  LYS A 186     -24.715   5.232 -20.337  1.00  0.87           C  
ATOM   2781  CG  LYS A 186     -25.874   4.482 -20.992  1.00  0.87           C  
ATOM   2782  CD  LYS A 186     -27.206   5.140 -20.795  1.00  0.87           C  
ATOM   2783  CE  LYS A 186     -28.309   4.297 -21.436  1.00  0.87           C  
ATOM   2784  NZ  LYS A 186     -28.138   4.187 -22.926  1.00  0.87           N  
ATOM   2785  H   LYS A 186     -22.466   6.207 -19.547  1.00  0.87           H  
ATOM   2786  HA  LYS A 186     -23.467   3.523 -20.029  1.00  0.87           H  
ATOM   2787 1HB  LYS A 186     -24.948   5.372 -19.281  1.00  0.87           H  
ATOM   2788 2HB  LYS A 186     -24.651   6.219 -20.798  1.00  0.87           H  
ATOM   2789 1HG  LYS A 186     -25.713   4.466 -22.062  1.00  0.87           H  
ATOM   2790 2HG  LYS A 186     -25.916   3.457 -20.633  1.00  0.87           H  
ATOM   2791 1HD  LYS A 186     -27.411   5.268 -19.733  1.00  0.87           H  
ATOM   2792 2HD  LYS A 186     -27.197   6.121 -21.275  1.00  0.87           H  
ATOM   2793 1HE  LYS A 186     -28.297   3.299 -21.004  1.00  0.87           H  
ATOM   2794 2HE  LYS A 186     -29.271   4.763 -21.229  1.00  0.87           H  
ATOM   2795 1HZ  LYS A 186     -28.881   3.645 -23.321  1.00  0.87           H  
ATOM   2796 2HZ  LYS A 186     -28.154   5.124 -23.339  1.00  0.87           H  
ATOM   2797 3HZ  LYS A 186     -27.230   3.741 -23.193  1.00  0.87           H  
ATOM   2798  N   MET A 187     -23.417   3.154 -22.489  1.00  0.89           N  
ATOM   2799  CA  MET A 187     -23.300   2.853 -23.916  1.00  0.89           C  
ATOM   2800  C   MET A 187     -24.601   3.215 -24.665  1.00  0.89           C  
ATOM   2801  O   MET A 187     -25.697   3.072 -24.095  1.00  0.89           O  
ATOM   2802  CB  MET A 187     -23.004   1.376 -24.098  1.00  0.89           C  
ATOM   2803  CG  MET A 187     -21.752   0.825 -23.416  1.00  0.89           C  
ATOM   2804  SD  MET A 187     -20.194   1.546 -23.994  1.00  0.89           S  
ATOM   2805  CE  MET A 187     -20.049   0.898 -25.640  1.00  0.89           C  
ATOM   2806  H   MET A 187     -23.824   2.455 -21.885  1.00  0.89           H  
ATOM   2807  HA  MET A 187     -22.505   3.444 -24.344  1.00  0.89           H  
ATOM   2808 1HB  MET A 187     -23.859   0.789 -23.771  1.00  0.89           H  
ATOM   2809 2HB  MET A 187     -22.880   1.206 -25.131  1.00  0.89           H  
ATOM   2810 1HG  MET A 187     -21.833   1.000 -22.347  1.00  0.89           H  
ATOM   2811 2HG  MET A 187     -21.707  -0.253 -23.577  1.00  0.89           H  
ATOM   2812 1HE  MET A 187     -19.129   1.258 -26.098  1.00  0.89           H  
ATOM   2813 2HE  MET A 187     -20.034  -0.188 -25.605  1.00  0.89           H  
ATOM   2814 3HE  MET A 187     -20.889   1.230 -26.213  1.00  0.89           H  
ATOM   2815  N   GLU A 188     -24.469   3.634 -25.936  1.00  0.92           N  
ATOM   2816  CA  GLU A 188     -25.585   3.981 -26.833  1.00  0.92           C  
ATOM   2817  C   GLU A 188     -25.539   3.256 -28.184  1.00  0.92           C  
ATOM   2818  O   GLU A 188     -24.495   2.763 -28.608  1.00  0.92           O  
ATOM   2819  CB  GLU A 188     -25.605   5.489 -27.105  1.00  0.92           C  
ATOM   2820  CG  GLU A 188     -25.967   6.363 -25.906  1.00  0.92           C  
ATOM   2821  CD  GLU A 188     -27.425   6.233 -25.516  1.00  0.92           C  
ATOM   2822  OE1 GLU A 188     -28.202   5.798 -26.331  1.00  0.92           O  
ATOM   2823  OE2 GLU A 188     -27.760   6.548 -24.390  1.00  0.92           O  
ATOM   2824  H   GLU A 188     -23.530   3.762 -26.301  1.00  0.92           H  
ATOM   2825  HA  GLU A 188     -26.516   3.702 -26.340  1.00  0.92           H  
ATOM   2826 1HB  GLU A 188     -24.616   5.801 -27.451  1.00  0.92           H  
ATOM   2827 2HB  GLU A 188     -26.314   5.707 -27.901  1.00  0.92           H  
ATOM   2828 1HG  GLU A 188     -25.346   6.082 -25.055  1.00  0.92           H  
ATOM   2829 2HG  GLU A 188     -25.746   7.405 -26.146  1.00  0.92           H  
ATOM   2830  N   GLY A 189     -26.677   3.223 -28.878  1.00  0.95           N  
ATOM   2831  CA  GLY A 189     -26.773   2.567 -30.187  1.00  0.95           C  
ATOM   2832  C   GLY A 189     -27.369   1.173 -30.014  1.00  0.95           C  
ATOM   2833  O   GLY A 189     -27.794   0.835 -28.909  1.00  0.95           O  
ATOM   2834  H   GLY A 189     -27.499   3.662 -28.477  1.00  0.95           H  
ATOM   2835 1HA  GLY A 189     -27.402   3.172 -30.839  1.00  0.95           H  
ATOM   2836 2HA  GLY A 189     -25.784   2.498 -30.641  1.00  0.95           H  
ATOM   2837  N   PRO A 190     -27.506   0.380 -31.088  1.00  0.99           N  
ATOM   2838  CA  PRO A 190     -28.115  -0.935 -31.068  1.00  0.99           C  
ATOM   2839  C   PRO A 190     -27.406  -1.851 -30.075  1.00  0.99           C  
ATOM   2840  O   PRO A 190     -26.174  -1.931 -30.040  1.00  0.99           O  
ATOM   2841  CB  PRO A 190     -27.922  -1.419 -32.509  1.00  0.99           C  
ATOM   2842  CG  PRO A 190     -27.811  -0.143 -33.326  1.00  0.99           C  
ATOM   2843  CD  PRO A 190     -27.051   0.819 -32.420  1.00  0.99           C  
ATOM   2844  HA  PRO A 190     -29.180  -0.841 -30.819  1.00  0.99           H  
ATOM   2845 1HB  PRO A 190     -27.047  -2.061 -32.566  1.00  0.99           H  
ATOM   2846 2HB  PRO A 190     -28.781  -2.037 -32.809  1.00  0.99           H  
ATOM   2847 1HG  PRO A 190     -27.281  -0.345 -34.269  1.00  0.99           H  
ATOM   2848 2HG  PRO A 190     -28.812   0.223 -33.596  1.00  0.99           H  
ATOM   2849 1HD  PRO A 190     -25.966   0.676 -32.519  1.00  0.99           H  
ATOM   2850 2HD  PRO A 190     -27.355   1.843 -32.644  1.00  0.99           H  
ATOM   2851  N   GLY A 191     -28.206  -2.601 -29.335  1.00  1.03           N  
ATOM   2852  CA  GLY A 191     -27.694  -3.509 -28.328  1.00  1.03           C  
ATOM   2853  C   GLY A 191     -27.293  -4.789 -28.998  1.00  1.03           C  
ATOM   2854  O   GLY A 191     -26.852  -4.775 -30.146  1.00  1.03           O  
ATOM   2855  H   GLY A 191     -29.206  -2.506 -29.440  1.00  1.03           H  
ATOM   2856 1HA  GLY A 191     -26.837  -3.066 -27.825  1.00  1.03           H  
ATOM   2857 2HA  GLY A 191     -28.458  -3.700 -27.577  1.00  1.03           H  
ATOM   2858  N   VAL A 192     -27.431  -5.898 -28.306  1.00  1.04           N  
ATOM   2859  CA  VAL A 192     -26.951  -7.120 -28.899  1.00  1.04           C  
ATOM   2860  C   VAL A 192     -27.658  -7.367 -30.223  1.00  1.04           C  
ATOM   2861  O   VAL A 192     -28.888  -7.367 -30.301  1.00  1.04           O  
ATOM   2862  CB  VAL A 192     -27.144  -8.280 -27.905  1.00  1.04           C  
ATOM   2863  CG1 VAL A 192     -26.784  -9.611 -28.530  1.00  1.04           C  
ATOM   2864  CG2 VAL A 192     -26.248  -8.017 -26.709  1.00  1.04           C  
ATOM   2865  H   VAL A 192     -27.825  -5.891 -27.377  1.00  1.04           H  
ATOM   2866  HA  VAL A 192     -25.893  -7.020 -29.086  1.00  1.04           H  
ATOM   2867  HB  VAL A 192     -28.185  -8.328 -27.596  1.00  1.04           H  
ATOM   2868 1HG1 VAL A 192     -26.921 -10.418 -27.803  1.00  1.04           H  
ATOM   2869 2HG1 VAL A 192     -27.425  -9.793 -29.384  1.00  1.04           H  
ATOM   2870 3HG1 VAL A 192     -25.746  -9.594 -28.851  1.00  1.04           H  
ATOM   2871 1HG2 VAL A 192     -26.368  -8.815 -25.982  1.00  1.04           H  
ATOM   2872 2HG2 VAL A 192     -25.210  -7.977 -27.042  1.00  1.04           H  
ATOM   2873 3HG2 VAL A 192     -26.519  -7.068 -26.252  1.00  1.04           H  
ATOM   2874  N   LEU A 193     -26.847  -7.579 -31.255  1.00  1.04           N  
ATOM   2875  CA  LEU A 193     -27.287  -7.819 -32.615  1.00  1.04           C  
ATOM   2876  C   LEU A 193     -27.482  -9.307 -32.742  1.00  1.04           C  
ATOM   2877  O   LEU A 193     -28.354  -9.792 -33.465  1.00  1.04           O  
ATOM   2878  CB  LEU A 193     -26.193  -7.449 -33.634  1.00  1.04           C  
ATOM   2879  CG  LEU A 193     -25.648  -6.003 -33.675  1.00  1.04           C  
ATOM   2880  CD1 LEU A 193     -24.522  -5.985 -34.706  1.00  1.04           C  
ATOM   2881  CD2 LEU A 193     -26.739  -4.997 -34.000  1.00  1.04           C  
ATOM   2882  H   LEU A 193     -25.861  -7.558 -31.063  1.00  1.04           H  
ATOM   2883  HA  LEU A 193     -28.221  -7.294 -32.807  1.00  1.04           H  
ATOM   2884 1HB  LEU A 193     -25.335  -8.100 -33.446  1.00  1.04           H  
ATOM   2885 2HB  LEU A 193     -26.570  -7.682 -34.628  1.00  1.04           H  
ATOM   2886  HG  LEU A 193     -25.224  -5.754 -32.715  1.00  1.04           H  
ATOM   2887 1HD1 LEU A 193     -24.069  -5.020 -34.753  1.00  1.04           H  
ATOM   2888 2HD1 LEU A 193     -23.783  -6.710 -34.405  1.00  1.04           H  
ATOM   2889 3HD1 LEU A 193     -24.914  -6.247 -35.690  1.00  1.04           H  
ATOM   2890 1HD2 LEU A 193     -26.312  -3.994 -34.024  1.00  1.04           H  
ATOM   2891 2HD2 LEU A 193     -27.175  -5.228 -34.970  1.00  1.04           H  
ATOM   2892 3HD2 LEU A 193     -27.513  -5.044 -33.227  1.00  1.04           H  
ATOM   2893  N   ALA A 194     -26.617 -10.034 -32.040  1.00  1.01           N  
ATOM   2894  CA  ALA A 194     -26.631 -11.480 -32.092  1.00  1.01           C  
ATOM   2895  C   ALA A 194     -25.938 -12.116 -30.901  1.00  1.01           C  
ATOM   2896  O   ALA A 194     -24.976 -11.587 -30.342  1.00  1.01           O  
ATOM   2897  CB  ALA A 194     -25.959 -11.951 -33.359  1.00  1.01           C  
ATOM   2898  H   ALA A 194     -25.929  -9.547 -31.466  1.00  1.01           H  
ATOM   2899  HA  ALA A 194     -27.671 -11.809 -32.089  1.00  1.01           H  
ATOM   2900 1HB  ALA A 194     -25.995 -13.030 -33.405  1.00  1.01           H  
ATOM   2901 2HB  ALA A 194     -26.470 -11.538 -34.227  1.00  1.01           H  
ATOM   2902 3HB  ALA A 194     -24.919 -11.625 -33.359  1.00  1.01           H  
ATOM   2903  N   ASP A 195     -26.373 -13.320 -30.590  1.00  0.98           N  
ATOM   2904  CA  ASP A 195     -25.756 -14.147 -29.570  1.00  0.98           C  
ATOM   2905  C   ASP A 195     -25.049 -15.277 -30.279  1.00  0.98           C  
ATOM   2906  O   ASP A 195     -25.700 -16.085 -30.945  1.00  0.98           O  
ATOM   2907  CB  ASP A 195     -26.820 -14.714 -28.637  1.00  0.98           C  
ATOM   2908  CG  ASP A 195     -27.493 -13.660 -27.733  1.00  0.98           C  
ATOM   2909  OD1 ASP A 195     -26.812 -13.155 -26.893  1.00  0.98           O  
ATOM   2910  OD2 ASP A 195     -28.662 -13.366 -27.901  1.00  0.98           O  
ATOM   2911  H   ASP A 195     -27.171 -13.690 -31.088  1.00  0.98           H  
ATOM   2912  HA  ASP A 195     -25.027 -13.565 -29.007  1.00  0.98           H  
ATOM   2913 1HB  ASP A 195     -27.589 -15.216 -29.232  1.00  0.98           H  
ATOM   2914 2HB  ASP A 195     -26.361 -15.471 -27.999  1.00  0.98           H  
ATOM   2915  N   THR A 196     -23.729 -15.316 -30.189  1.00  0.94           N  
ATOM   2916  CA  THR A 196     -23.010 -16.317 -30.942  1.00  0.94           C  
ATOM   2917  C   THR A 196     -22.136 -17.159 -30.044  1.00  0.94           C  
ATOM   2918  O   THR A 196     -21.878 -16.789 -28.892  1.00  0.94           O  
ATOM   2919  CB  THR A 196     -22.099 -15.638 -31.973  1.00  0.94           C  
ATOM   2920  OG1 THR A 196     -21.032 -14.945 -31.286  1.00  0.94           O  
ATOM   2921  CG2 THR A 196     -22.891 -14.600 -32.810  1.00  0.94           C  
ATOM   2922  H   THR A 196     -23.203 -14.640 -29.632  1.00  0.94           H  
ATOM   2923  HA  THR A 196     -23.719 -16.970 -31.439  1.00  0.94           H  
ATOM   2924  HB  THR A 196     -21.688 -16.396 -32.619  1.00  0.94           H  
ATOM   2925  HG1 THR A 196     -21.420 -14.344 -30.611  1.00  0.94           H  
ATOM   2926 1HG2 THR A 196     -22.224 -14.136 -33.533  1.00  0.94           H  
ATOM   2927 2HG2 THR A 196     -23.701 -15.085 -33.337  1.00  0.94           H  
ATOM   2928 3HG2 THR A 196     -23.298 -13.831 -32.154  1.00  0.94           H  
ATOM   2929  N   ILE A 197     -21.674 -18.294 -30.561  1.00  0.89           N  
ATOM   2930  CA  ILE A 197     -20.707 -19.065 -29.800  1.00  0.89           C  
ATOM   2931  C   ILE A 197     -19.538 -19.467 -30.685  1.00  0.89           C  
ATOM   2932  O   ILE A 197     -19.730 -19.934 -31.813  1.00  0.89           O  
ATOM   2933  CB  ILE A 197     -21.326 -20.300 -29.116  1.00  0.89           C  
ATOM   2934  CG1 ILE A 197     -22.504 -19.887 -28.256  1.00  0.89           C  
ATOM   2935  CG2 ILE A 197     -20.290 -20.854 -28.173  1.00  0.89           C  
ATOM   2936  CD1 ILE A 197     -23.223 -21.002 -27.664  1.00  0.89           C  
ATOM   2937  H   ILE A 197     -21.989 -18.576 -31.490  1.00  0.89           H  
ATOM   2938  HA  ILE A 197     -20.297 -18.434 -29.018  1.00  0.89           H  
ATOM   2939  HB  ILE A 197     -21.648 -21.038 -29.845  1.00  0.89           H  
ATOM   2940 1HG1 ILE A 197     -22.169 -19.238 -27.461  1.00  0.89           H  
ATOM   2941 2HG1 ILE A 197     -23.213 -19.353 -28.867  1.00  0.89           H  
ATOM   2942 1HG2 ILE A 197     -20.656 -21.666 -27.607  1.00  0.89           H  
ATOM   2943 2HG2 ILE A 197     -19.403 -21.166 -28.717  1.00  0.89           H  
ATOM   2944 3HG2 ILE A 197     -20.047 -20.092 -27.502  1.00  0.89           H  
ATOM   2945 1HD1 ILE A 197     -24.057 -20.593 -27.104  1.00  0.89           H  
ATOM   2946 2HD1 ILE A 197     -23.593 -21.661 -28.407  1.00  0.89           H  
ATOM   2947 3HD1 ILE A 197     -22.553 -21.554 -27.008  1.00  0.89           H  
ATOM   2948  N   SER A 198     -18.321 -19.239 -30.200  1.00  0.85           N  
ATOM   2949  CA  SER A 198     -17.150 -19.626 -30.966  1.00  0.85           C  
ATOM   2950  C   SER A 198     -16.574 -20.956 -30.536  1.00  0.85           C  
ATOM   2951  O   SER A 198     -16.475 -21.255 -29.343  1.00  0.85           O  
ATOM   2952  CB  SER A 198     -16.014 -18.648 -30.813  1.00  0.85           C  
ATOM   2953  OG  SER A 198     -16.246 -17.381 -31.372  1.00  0.85           O  
ATOM   2954  H   SER A 198     -18.211 -18.846 -29.267  1.00  0.85           H  
ATOM   2955  HA  SER A 198     -17.431 -19.689 -32.007  1.00  0.85           H  
ATOM   2956 1HB  SER A 198     -15.799 -18.548 -29.760  1.00  0.85           H  
ATOM   2957 2HB  SER A 198     -15.137 -19.089 -31.280  1.00  0.85           H  
ATOM   2958  HG  SER A 198     -16.840 -16.934 -30.757  1.00  0.85           H  
ATOM   2959  N   VAL A 199     -16.079 -21.697 -31.512  1.00  0.82           N  
ATOM   2960  CA  VAL A 199     -15.322 -22.896 -31.242  1.00  0.82           C  
ATOM   2961  C   VAL A 199     -13.955 -22.859 -31.874  1.00  0.82           C  
ATOM   2962  O   VAL A 199     -13.823 -22.555 -33.061  1.00  0.82           O  
ATOM   2963  CB  VAL A 199     -16.028 -24.157 -31.771  1.00  0.82           C  
ATOM   2964  CG1 VAL A 199     -16.344 -24.037 -33.227  1.00  0.82           C  
ATOM   2965  CG2 VAL A 199     -15.054 -25.330 -31.621  1.00  0.82           C  
ATOM   2966  H   VAL A 199     -16.248 -21.414 -32.472  1.00  0.82           H  
ATOM   2967  HA  VAL A 199     -15.208 -22.991 -30.169  1.00  0.82           H  
ATOM   2968  HB  VAL A 199     -16.949 -24.324 -31.217  1.00  0.82           H  
ATOM   2969 1HG1 VAL A 199     -16.816 -24.956 -33.578  1.00  0.82           H  
ATOM   2970 2HG1 VAL A 199     -17.022 -23.209 -33.377  1.00  0.82           H  
ATOM   2971 3HG1 VAL A 199     -15.426 -23.869 -33.779  1.00  0.82           H  
ATOM   2972 1HG2 VAL A 199     -15.479 -26.213 -31.993  1.00  0.82           H  
ATOM   2973 2HG2 VAL A 199     -14.175 -25.148 -32.189  1.00  0.82           H  
ATOM   2974 3HG2 VAL A 199     -14.795 -25.451 -30.573  1.00  0.82           H  
ATOM   2975  N   LEU A 200     -12.948 -23.225 -31.096  1.00  0.81           N  
ATOM   2976  CA  LEU A 200     -11.616 -23.371 -31.642  1.00  0.81           C  
ATOM   2977  C   LEU A 200     -11.387 -24.831 -31.861  1.00  0.81           C  
ATOM   2978  O   LEU A 200     -11.705 -25.644 -30.980  1.00  0.81           O  
ATOM   2979  CB  LEU A 200     -10.549 -22.853 -30.705  1.00  0.81           C  
ATOM   2980  CG  LEU A 200     -10.554 -21.452 -30.429  1.00  0.81           C  
ATOM   2981  CD1 LEU A 200      -9.444 -21.151 -29.429  1.00  0.81           C  
ATOM   2982  CD2 LEU A 200     -10.359 -20.747 -31.735  1.00  0.81           C  
ATOM   2983  H   LEU A 200     -13.141 -23.450 -30.120  1.00  0.81           H  
ATOM   2984  HA  LEU A 200     -11.548 -22.856 -32.599  1.00  0.81           H  
ATOM   2985 1HB  LEU A 200     -10.657 -23.358 -29.754  1.00  0.81           H  
ATOM   2986 2HB  LEU A 200      -9.576 -23.100 -31.123  1.00  0.81           H  
ATOM   2987  HG  LEU A 200     -11.500 -21.164 -29.996  1.00  0.81           H  
ATOM   2988 1HD1 LEU A 200      -9.417 -20.115 -29.218  1.00  0.81           H  
ATOM   2989 2HD1 LEU A 200      -9.623 -21.701 -28.506  1.00  0.81           H  
ATOM   2990 3HD1 LEU A 200      -8.483 -21.452 -29.853  1.00  0.81           H  
ATOM   2991 1HD2 LEU A 200     -10.363 -19.699 -31.602  1.00  0.81           H  
ATOM   2992 2HD2 LEU A 200      -9.412 -21.049 -32.182  1.00  0.81           H  
ATOM   2993 3HD2 LEU A 200     -11.170 -21.030 -32.392  1.00  0.81           H  
ATOM   2994  N   PHE A 201     -10.828 -25.169 -33.007  1.00  0.82           N  
ATOM   2995  CA  PHE A 201     -10.563 -26.565 -33.286  1.00  0.82           C  
ATOM   2996  C   PHE A 201      -9.436 -26.766 -34.272  1.00  0.82           C  
ATOM   2997  O   PHE A 201      -9.079 -25.868 -35.049  1.00  0.82           O  
ATOM   2998  CB  PHE A 201     -11.816 -27.248 -33.838  1.00  0.82           C  
ATOM   2999  CG  PHE A 201     -12.236 -26.740 -35.131  1.00  0.82           C  
ATOM   3000  CD1 PHE A 201     -11.835 -27.354 -36.322  1.00  0.82           C  
ATOM   3001  CD2 PHE A 201     -13.007 -25.638 -35.184  1.00  0.82           C  
ATOM   3002  CE1 PHE A 201     -12.238 -26.856 -37.535  1.00  0.82           C  
ATOM   3003  CE2 PHE A 201     -13.396 -25.141 -36.346  1.00  0.82           C  
ATOM   3004  CZ  PHE A 201     -13.027 -25.743 -37.550  1.00  0.82           C  
ATOM   3005  H   PHE A 201     -10.599 -24.440 -33.688  1.00  0.82           H  
ATOM   3006  HA  PHE A 201     -10.291 -27.050 -32.357  1.00  0.82           H  
ATOM   3007 1HB  PHE A 201     -11.629 -28.306 -33.943  1.00  0.82           H  
ATOM   3008 2HB  PHE A 201     -12.639 -27.127 -33.140  1.00  0.82           H  
ATOM   3009  HD1 PHE A 201     -11.200 -28.238 -36.276  1.00  0.82           H  
ATOM   3010  HD2 PHE A 201     -13.309 -25.149 -34.269  1.00  0.82           H  
ATOM   3011  HE1 PHE A 201     -11.934 -27.338 -38.464  1.00  0.82           H  
ATOM   3012  HE2 PHE A 201     -13.998 -24.274 -36.316  1.00  0.82           H  
ATOM   3013  HZ  PHE A 201     -13.362 -25.334 -38.493  1.00  0.82           H  
ATOM   3014  N   GLU A 202      -8.928 -27.983 -34.282  1.00  0.86           N  
ATOM   3015  CA  GLU A 202      -7.938 -28.356 -35.266  1.00  0.86           C  
ATOM   3016  C   GLU A 202      -8.509 -29.441 -36.161  1.00  0.86           C  
ATOM   3017  O   GLU A 202      -9.218 -30.344 -35.701  1.00  0.86           O  
ATOM   3018  CB  GLU A 202      -6.649 -28.829 -34.587  1.00  0.86           C  
ATOM   3019  CG  GLU A 202      -5.935 -27.763 -33.782  1.00  0.86           C  
ATOM   3020  CD  GLU A 202      -4.706 -28.281 -33.055  1.00  0.86           C  
ATOM   3021  OE1 GLU A 202      -4.475 -29.469 -33.084  1.00  0.86           O  
ATOM   3022  OE2 GLU A 202      -3.999 -27.489 -32.475  1.00  0.86           O  
ATOM   3023  H   GLU A 202      -9.265 -28.651 -33.590  1.00  0.86           H  
ATOM   3024  HA  GLU A 202      -7.713 -27.493 -35.880  1.00  0.86           H  
ATOM   3025 1HB  GLU A 202      -6.869 -29.657 -33.923  1.00  0.86           H  
ATOM   3026 2HB  GLU A 202      -5.957 -29.192 -35.349  1.00  0.86           H  
ATOM   3027 1HG  GLU A 202      -5.647 -26.943 -34.445  1.00  0.86           H  
ATOM   3028 2HG  GLU A 202      -6.641 -27.381 -33.066  1.00  0.86           H  
ATOM   3029  N   ALA A 203      -8.208 -29.350 -37.445  1.00  0.92           N  
ATOM   3030  CA  ALA A 203      -8.662 -30.369 -38.396  1.00  0.92           C  
ATOM   3031  C   ALA A 203      -7.787 -30.295 -39.639  1.00  0.92           C  
ATOM   3032  O   ALA A 203      -7.387 -29.210 -40.025  1.00  0.92           O  
ATOM   3033  CB  ALA A 203     -10.139 -30.160 -38.714  1.00  0.92           C  
ATOM   3034  H   ALA A 203      -7.636 -28.554 -37.747  1.00  0.92           H  
ATOM   3035  HA  ALA A 203      -8.534 -31.355 -37.949  1.00  0.92           H  
ATOM   3036 1HB  ALA A 203     -10.445 -30.921 -39.394  1.00  0.92           H  
ATOM   3037 2HB  ALA A 203     -10.727 -30.239 -37.804  1.00  0.92           H  
ATOM   3038 3HB  ALA A 203     -10.293 -29.188 -39.150  1.00  0.92           H  
ATOM   3039  N   ASP A 204      -7.517 -31.412 -40.310  1.00  1.01           N  
ATOM   3040  CA  ASP A 204      -6.665 -31.339 -41.510  1.00  1.01           C  
ATOM   3041  C   ASP A 204      -7.069 -30.234 -42.498  1.00  1.01           C  
ATOM   3042  O   ASP A 204      -6.220 -29.486 -42.987  1.00  1.01           O  
ATOM   3043  CB  ASP A 204      -6.594 -32.714 -42.188  1.00  1.01           C  
ATOM   3044  CG  ASP A 204      -7.956 -33.341 -42.522  1.00  1.01           C  
ATOM   3045  OD1 ASP A 204      -8.952 -32.667 -42.441  1.00  1.01           O  
ATOM   3046  OD2 ASP A 204      -7.984 -34.506 -42.823  1.00  1.01           O  
ATOM   3047  H   ASP A 204      -7.868 -32.301 -39.980  1.00  1.01           H  
ATOM   3048  HA  ASP A 204      -5.654 -31.106 -41.175  1.00  1.01           H  
ATOM   3049 1HB  ASP A 204      -6.029 -32.619 -43.118  1.00  1.01           H  
ATOM   3050 2HB  ASP A 204      -6.045 -33.403 -41.548  1.00  1.01           H  
ATOM   3051  N   LEU A 205      -8.354 -30.163 -42.822  1.00  1.11           N  
ATOM   3052  CA  LEU A 205      -8.982 -29.150 -43.688  1.00  1.11           C  
ATOM   3053  C   LEU A 205      -8.464 -29.056 -45.132  1.00  1.11           C  
ATOM   3054  O   LEU A 205      -9.080 -28.416 -45.984  1.00  1.11           O  
ATOM   3055  CB  LEU A 205      -8.855 -27.787 -42.997  1.00  1.11           C  
ATOM   3056  CG  LEU A 205      -9.637 -27.661 -41.713  1.00  1.11           C  
ATOM   3057  CD1 LEU A 205      -9.237 -26.410 -40.999  1.00  1.11           C  
ATOM   3058  CD2 LEU A 205     -11.108 -27.647 -42.032  1.00  1.11           C  
ATOM   3059  H   LEU A 205      -8.934 -30.903 -42.430  1.00  1.11           H  
ATOM   3060  HA  LEU A 205     -10.035 -29.389 -43.736  1.00  1.11           H  
ATOM   3061 1HB  LEU A 205      -7.806 -27.581 -42.777  1.00  1.11           H  
ATOM   3062 2HB  LEU A 205      -9.213 -27.029 -43.678  1.00  1.11           H  
ATOM   3063  HG  LEU A 205      -9.430 -28.491 -41.091  1.00  1.11           H  
ATOM   3064 1HD1 LEU A 205      -9.794 -26.326 -40.066  1.00  1.11           H  
ATOM   3065 2HD1 LEU A 205      -8.170 -26.459 -40.776  1.00  1.11           H  
ATOM   3066 3HD1 LEU A 205      -9.433 -25.557 -41.631  1.00  1.11           H  
ATOM   3067 1HD2 LEU A 205     -11.667 -27.562 -41.104  1.00  1.11           H  
ATOM   3068 2HD2 LEU A 205     -11.340 -26.799 -42.677  1.00  1.11           H  
ATOM   3069 3HD2 LEU A 205     -11.375 -28.569 -42.537  1.00  1.11           H  
ATOM   3070  N   ASP A 206      -7.380 -29.732 -45.462  1.00  1.24           N  
ATOM   3071  CA  ASP A 206      -6.957 -29.758 -46.856  1.00  1.24           C  
ATOM   3072  C   ASP A 206      -8.076 -30.435 -47.645  1.00  1.24           C  
ATOM   3073  O   ASP A 206      -8.541 -31.499 -47.242  1.00  1.24           O  
ATOM   3074  CB  ASP A 206      -5.624 -30.508 -47.013  1.00  1.24           C  
ATOM   3075  CG  ASP A 206      -5.000 -30.410 -48.430  1.00  1.24           C  
ATOM   3076  OD1 ASP A 206      -4.286 -29.461 -48.677  1.00  1.24           O  
ATOM   3077  OD2 ASP A 206      -5.233 -31.287 -49.230  1.00  1.24           O  
ATOM   3078  H   ASP A 206      -6.849 -30.211 -44.744  1.00  1.24           H  
ATOM   3079  HA  ASP A 206      -6.837 -28.736 -47.218  1.00  1.24           H  
ATOM   3080 1HB  ASP A 206      -4.909 -30.120 -46.287  1.00  1.24           H  
ATOM   3081 2HB  ASP A 206      -5.779 -31.561 -46.780  1.00  1.24           H  
ATOM   3082  N   SER A 207      -8.495 -29.825 -48.763  1.00  1.39           N  
ATOM   3083  CA  SER A 207      -9.563 -30.305 -49.668  1.00  1.39           C  
ATOM   3084  C   SER A 207     -10.948 -29.859 -49.195  1.00  1.39           C  
ATOM   3085  O   SER A 207     -11.949 -30.045 -49.893  1.00  1.39           O  
ATOM   3086  CB  SER A 207      -9.539 -31.824 -49.867  1.00  1.39           C  
ATOM   3087  OG  SER A 207     -10.240 -32.506 -48.861  1.00  1.39           O  
ATOM   3088  H   SER A 207      -8.093 -28.912 -48.986  1.00  1.39           H  
ATOM   3089  HA  SER A 207      -9.394 -29.852 -50.647  1.00  1.39           H  
ATOM   3090 1HB  SER A 207      -9.973 -32.062 -50.834  1.00  1.39           H  
ATOM   3091 2HB  SER A 207      -8.504 -32.167 -49.882  1.00  1.39           H  
ATOM   3092  HG  SER A 207      -9.771 -32.295 -48.046  1.00  1.39           H  
ATOM   3093  N   ILE A 208     -10.982 -29.210 -48.040  1.00  1.59           N  
ATOM   3094  CA  ILE A 208     -12.143 -28.498 -47.565  1.00  1.59           C  
ATOM   3095  C   ILE A 208     -11.858 -27.071 -47.914  1.00  1.59           C  
ATOM   3096  O   ILE A 208     -12.626 -26.405 -48.604  1.00  1.59           O  
ATOM   3097  CB  ILE A 208     -12.415 -28.713 -46.078  1.00  1.59           C  
ATOM   3098  CG1 ILE A 208     -12.791 -30.143 -45.868  1.00  1.59           C  
ATOM   3099  CG2 ILE A 208     -13.401 -27.759 -45.511  1.00  1.59           C  
ATOM   3100  CD1 ILE A 208     -12.948 -30.532 -44.444  1.00  1.59           C  
ATOM   3101  H   ILE A 208     -10.136 -29.136 -47.484  1.00  1.59           H  
ATOM   3102  HA  ILE A 208     -13.004 -28.822 -48.116  1.00  1.59           H  
ATOM   3103  HB  ILE A 208     -11.494 -28.562 -45.543  1.00  1.59           H  
ATOM   3104 1HG1 ILE A 208     -13.715 -30.310 -46.389  1.00  1.59           H  
ATOM   3105 2HG1 ILE A 208     -12.020 -30.779 -46.314  1.00  1.59           H  
ATOM   3106 1HG2 ILE A 208     -13.495 -27.960 -44.457  1.00  1.59           H  
ATOM   3107 2HG2 ILE A 208     -13.025 -26.762 -45.653  1.00  1.59           H  
ATOM   3108 3HG2 ILE A 208     -14.363 -27.861 -45.992  1.00  1.59           H  
ATOM   3109 1HD1 ILE A 208     -13.232 -31.581 -44.391  1.00  1.59           H  
ATOM   3110 2HD1 ILE A 208     -12.023 -30.388 -43.920  1.00  1.59           H  
ATOM   3111 3HD1 ILE A 208     -13.721 -29.930 -43.987  1.00  1.59           H  
ATOM   3112  N   LEU A 209     -10.678 -26.641 -47.510  1.00  1.82           N  
ATOM   3113  CA  LEU A 209     -10.215 -25.340 -47.879  1.00  1.82           C  
ATOM   3114  C   LEU A 209      -9.352 -25.493 -49.151  1.00  1.82           C  
ATOM   3115  O   LEU A 209      -8.602 -26.474 -49.281  1.00  1.82           O  
ATOM   3116  CB  LEU A 209      -9.402 -24.748 -46.736  1.00  1.82           C  
ATOM   3117  CG  LEU A 209     -10.192 -24.579 -45.449  1.00  1.82           C  
ATOM   3118  CD1 LEU A 209      -9.277 -24.082 -44.346  1.00  1.82           C  
ATOM   3119  CD2 LEU A 209     -11.306 -23.605 -45.720  1.00  1.82           C  
ATOM   3120  H   LEU A 209     -10.103 -27.239 -46.928  1.00  1.82           H  
ATOM   3121  HA  LEU A 209     -11.076 -24.710 -48.020  1.00  1.82           H  
ATOM   3122 1HB  LEU A 209      -8.559 -25.407 -46.530  1.00  1.82           H  
ATOM   3123 2HB  LEU A 209      -9.020 -23.770 -47.041  1.00  1.82           H  
ATOM   3124  HG  LEU A 209     -10.610 -25.541 -45.145  1.00  1.82           H  
ATOM   3125 1HD1 LEU A 209      -9.834 -23.956 -43.429  1.00  1.82           H  
ATOM   3126 2HD1 LEU A 209      -8.475 -24.801 -44.183  1.00  1.82           H  
ATOM   3127 3HD1 LEU A 209      -8.849 -23.122 -44.638  1.00  1.82           H  
ATOM   3128 1HD2 LEU A 209     -11.913 -23.453 -44.841  1.00  1.82           H  
ATOM   3129 2HD2 LEU A 209     -10.868 -22.660 -46.020  1.00  1.82           H  
ATOM   3130 3HD2 LEU A 209     -11.920 -23.984 -46.524  1.00  1.82           H  
ATOM   3131  N   PRO A 210      -9.475 -24.572 -50.122  1.00  2.06           N  
ATOM   3132  CA  PRO A 210      -8.644 -24.444 -51.303  1.00  2.06           C  
ATOM   3133  C   PRO A 210      -7.205 -24.183 -50.917  1.00  2.06           C  
ATOM   3134  O   PRO A 210      -6.936 -23.516 -49.914  1.00  2.06           O  
ATOM   3135  CB  PRO A 210      -9.246 -23.234 -52.026  1.00  2.06           C  
ATOM   3136  CG  PRO A 210     -10.667 -23.182 -51.549  1.00  2.06           C  
ATOM   3137  CD  PRO A 210     -10.621 -23.658 -50.118  1.00  2.06           C  
ATOM   3138  HA  PRO A 210      -8.730 -25.356 -51.908  1.00  2.06           H  
ATOM   3139 1HB  PRO A 210      -8.678 -22.330 -51.773  1.00  2.06           H  
ATOM   3140 2HB  PRO A 210      -9.167 -23.372 -53.115  1.00  2.06           H  
ATOM   3141 1HG  PRO A 210     -11.084 -22.174 -51.652  1.00  2.06           H  
ATOM   3142 2HG  PRO A 210     -11.289 -23.837 -52.177  1.00  2.06           H  
ATOM   3143 1HD  PRO A 210     -10.452 -22.830 -49.413  1.00  2.06           H  
ATOM   3144 2HD  PRO A 210     -11.576 -24.190 -49.957  1.00  2.06           H  
ATOM   3145  N   GLY A 211      -6.275 -24.603 -51.777  1.00  2.25           N  
ATOM   3146  CA  GLY A 211      -4.845 -24.354 -51.560  1.00  2.25           C  
ATOM   3147  C   GLY A 211      -4.527 -22.855 -51.436  1.00  2.25           C  
ATOM   3148  O   GLY A 211      -3.497 -22.476 -50.884  1.00  2.25           O  
ATOM   3149  H   GLY A 211      -6.558 -25.139 -52.586  1.00  2.25           H  
ATOM   3150 1HA  GLY A 211      -4.524 -24.873 -50.656  1.00  2.25           H  
ATOM   3151 2HA  GLY A 211      -4.277 -24.779 -52.387  1.00  2.25           H  
ATOM   3152  N   GLY A 212      -5.427 -22.008 -51.950  1.00  2.31           N  
ATOM   3153  CA  GLY A 212      -5.310 -20.554 -51.881  1.00  2.31           C  
ATOM   3154  C   GLY A 212      -5.237 -20.043 -50.431  1.00  2.31           C  
ATOM   3155  O   GLY A 212      -4.668 -18.981 -50.164  1.00  2.31           O  
ATOM   3156  H   GLY A 212      -6.235 -22.407 -52.398  1.00  2.31           H  
ATOM   3157 1HA  GLY A 212      -4.420 -20.240 -52.425  1.00  2.31           H  
ATOM   3158 2HA  GLY A 212      -6.166 -20.102 -52.382  1.00  2.31           H  
ATOM   3159  N   GLY A 213      -5.829 -20.776 -49.482  1.00  2.22           N  
ATOM   3160  CA  GLY A 213      -5.773 -20.333 -48.093  1.00  2.22           C  
ATOM   3161  C   GLY A 213      -6.699 -19.161 -47.766  1.00  2.22           C  
ATOM   3162  O   GLY A 213      -6.293 -18.232 -47.069  1.00  2.22           O  
ATOM   3163  H   GLY A 213      -6.270 -21.665 -49.715  1.00  2.22           H  
ATOM   3164 1HA  GLY A 213      -6.025 -21.176 -47.450  1.00  2.22           H  
ATOM   3165 2HA  GLY A 213      -4.748 -20.058 -47.855  1.00  2.22           H  
ATOM   3166  N   PHE A 214      -7.929 -19.170 -48.277  1.00  1.98           N  
ATOM   3167  CA  PHE A 214      -8.814 -18.036 -48.017  1.00  1.98           C  
ATOM   3168  C   PHE A 214      -9.011 -17.896 -46.522  1.00  1.98           C  
ATOM   3169  O   PHE A 214      -9.326 -18.868 -45.837  1.00  1.98           O  
ATOM   3170  CB  PHE A 214     -10.150 -18.271 -48.718  1.00  1.98           C  
ATOM   3171  CG  PHE A 214      -9.969 -18.272 -50.182  1.00  1.98           C  
ATOM   3172  CD1 PHE A 214      -9.998 -19.452 -50.890  1.00  1.98           C  
ATOM   3173  CD2 PHE A 214      -9.744 -17.113 -50.848  1.00  1.98           C  
ATOM   3174  CE1 PHE A 214      -9.804 -19.454 -52.257  1.00  1.98           C  
ATOM   3175  CE2 PHE A 214      -9.547 -17.101 -52.207  1.00  1.98           C  
ATOM   3176  CZ  PHE A 214      -9.576 -18.273 -52.914  1.00  1.98           C  
ATOM   3177  H   PHE A 214      -8.236 -19.948 -48.840  1.00  1.98           H  
ATOM   3178  HA  PHE A 214      -8.360 -17.127 -48.389  1.00  1.98           H  
ATOM   3179 1HB  PHE A 214     -10.574 -19.223 -48.418  1.00  1.98           H  
ATOM   3180 2HB  PHE A 214     -10.858 -17.481 -48.454  1.00  1.98           H  
ATOM   3181  HD1 PHE A 214     -10.176 -20.383 -50.357  1.00  1.98           H  
ATOM   3182  HD2 PHE A 214      -9.721 -16.196 -50.278  1.00  1.98           H  
ATOM   3183  HE1 PHE A 214      -9.829 -20.386 -52.815  1.00  1.98           H  
ATOM   3184  HE2 PHE A 214      -9.360 -16.162 -52.724  1.00  1.98           H  
ATOM   3185  HZ  PHE A 214      -9.420 -18.266 -53.992  1.00  1.98           H  
ATOM   3186  N   ALA A 215      -8.811 -16.684 -46.006  1.00  1.68           N  
ATOM   3187  CA  ALA A 215      -8.900 -16.467 -44.566  1.00  1.68           C  
ATOM   3188  C   ALA A 215     -10.284 -16.674 -43.976  1.00  1.68           C  
ATOM   3189  O   ALA A 215     -10.409 -17.113 -42.829  1.00  1.68           O  
ATOM   3190  CB  ALA A 215      -8.442 -15.067 -44.224  1.00  1.68           C  
ATOM   3191  H   ALA A 215      -8.564 -15.901 -46.618  1.00  1.68           H  
ATOM   3192  HA  ALA A 215      -8.228 -17.181 -44.089  1.00  1.68           H  
ATOM   3193 1HB  ALA A 215      -8.459 -14.929 -43.144  1.00  1.68           H  
ATOM   3194 2HB  ALA A 215      -7.426 -14.935 -44.588  1.00  1.68           H  
ATOM   3195 3HB  ALA A 215      -9.102 -14.332 -44.697  1.00  1.68           H  
ATOM   3196  N   LEU A 216     -11.325 -16.310 -44.724  1.00  1.43           N  
ATOM   3197  CA  LEU A 216     -12.656 -16.294 -44.133  1.00  1.43           C  
ATOM   3198  C   LEU A 216     -13.839 -16.701 -45.015  1.00  1.43           C  
ATOM   3199  O   LEU A 216     -14.015 -16.218 -46.142  1.00  1.43           O  
ATOM   3200  CB  LEU A 216     -12.848 -14.879 -43.567  1.00  1.43           C  
ATOM   3201  CG  LEU A 216     -14.176 -14.497 -42.964  1.00  1.43           C  
ATOM   3202  CD1 LEU A 216     -14.489 -15.316 -41.743  1.00  1.43           C  
ATOM   3203  CD2 LEU A 216     -14.065 -13.030 -42.553  1.00  1.43           C  
ATOM   3204  H   LEU A 216     -11.180 -15.999 -45.677  1.00  1.43           H  
ATOM   3205  HA  LEU A 216     -12.644 -16.986 -43.294  1.00  1.43           H  
ATOM   3206 1HB  LEU A 216     -12.100 -14.734 -42.788  1.00  1.43           H  
ATOM   3207 2HB  LEU A 216     -12.633 -14.167 -44.364  1.00  1.43           H  
ATOM   3208  HG  LEU A 216     -14.964 -14.648 -43.695  1.00  1.43           H  
ATOM   3209 1HD1 LEU A 216     -15.438 -14.996 -41.326  1.00  1.43           H  
ATOM   3210 2HD1 LEU A 216     -14.548 -16.365 -41.998  1.00  1.43           H  
ATOM   3211 3HD1 LEU A 216     -13.708 -15.157 -41.025  1.00  1.43           H  
ATOM   3212 1HD2 LEU A 216     -14.981 -12.693 -42.113  1.00  1.43           H  
ATOM   3213 2HD2 LEU A 216     -13.263 -12.926 -41.823  1.00  1.43           H  
ATOM   3214 3HD2 LEU A 216     -13.834 -12.426 -43.413  1.00  1.43           H  
ATOM   3215  N   TYR A 217     -14.647 -17.602 -44.457  1.00  1.26           N  
ATOM   3216  CA  TYR A 217     -15.882 -18.073 -45.055  1.00  1.26           C  
ATOM   3217  C   TYR A 217     -17.117 -17.739 -44.228  1.00  1.26           C  
ATOM   3218  O   TYR A 217     -17.111 -17.836 -43.002  1.00  1.26           O  
ATOM   3219  CB  TYR A 217     -15.841 -19.591 -45.221  1.00  1.26           C  
ATOM   3220  CG  TYR A 217     -14.955 -20.103 -46.275  1.00  1.26           C  
ATOM   3221  CD1 TYR A 217     -13.596 -20.204 -46.073  1.00  1.26           C  
ATOM   3222  CD2 TYR A 217     -15.525 -20.530 -47.459  1.00  1.26           C  
ATOM   3223  CE1 TYR A 217     -12.810 -20.703 -47.075  1.00  1.26           C  
ATOM   3224  CE2 TYR A 217     -14.739 -21.037 -48.447  1.00  1.26           C  
ATOM   3225  CZ  TYR A 217     -13.390 -21.119 -48.261  1.00  1.26           C  
ATOM   3226  OH  TYR A 217     -12.615 -21.619 -49.245  1.00  1.26           O  
ATOM   3227  H   TYR A 217     -14.386 -17.979 -43.547  1.00  1.26           H  
ATOM   3228  HA  TYR A 217     -15.980 -17.604 -46.024  1.00  1.26           H  
ATOM   3229 1HB  TYR A 217     -15.533 -20.035 -44.287  1.00  1.26           H  
ATOM   3230 2HB  TYR A 217     -16.847 -19.942 -45.429  1.00  1.26           H  
ATOM   3231  HD1 TYR A 217     -13.150 -19.878 -45.129  1.00  1.26           H  
ATOM   3232  HD2 TYR A 217     -16.606 -20.458 -47.601  1.00  1.26           H  
ATOM   3233  HE1 TYR A 217     -11.734 -20.774 -46.933  1.00  1.26           H  
ATOM   3234  HE2 TYR A 217     -15.185 -21.375 -49.382  1.00  1.26           H  
ATOM   3235  HH  TYR A 217     -13.162 -21.790 -50.019  1.00  1.26           H  
ATOM   3236  N   TYR A 218     -18.205 -17.446 -44.919  1.00  1.18           N  
ATOM   3237  CA  TYR A 218     -19.515 -17.288 -44.307  1.00  1.18           C  
ATOM   3238  C   TYR A 218     -20.389 -18.405 -44.767  1.00  1.18           C  
ATOM   3239  O   TYR A 218     -20.470 -18.703 -45.961  1.00  1.18           O  
ATOM   3240  CB  TYR A 218     -20.092 -15.924 -44.548  1.00  1.18           C  
ATOM   3241  CG  TYR A 218     -19.415 -14.963 -43.694  1.00  1.18           C  
ATOM   3242  CD1 TYR A 218     -18.222 -14.416 -44.068  1.00  1.18           C  
ATOM   3243  CD2 TYR A 218     -19.996 -14.643 -42.476  1.00  1.18           C  
ATOM   3244  CE1 TYR A 218     -17.609 -13.552 -43.232  1.00  1.18           C  
ATOM   3245  CE2 TYR A 218     -19.375 -13.757 -41.639  1.00  1.18           C  
ATOM   3246  CZ  TYR A 218     -18.187 -13.219 -42.011  1.00  1.18           C  
ATOM   3247  OH  TYR A 218     -17.567 -12.328 -41.197  1.00  1.18           O  
ATOM   3248  H   TYR A 218     -18.117 -17.361 -45.926  1.00  1.18           H  
ATOM   3249  HA  TYR A 218     -19.415 -17.394 -43.229  1.00  1.18           H  
ATOM   3250 1HB  TYR A 218     -19.941 -15.642 -45.576  1.00  1.18           H  
ATOM   3251 2HB  TYR A 218     -21.162 -15.908 -44.330  1.00  1.18           H  
ATOM   3252  HD1 TYR A 218     -17.768 -14.673 -45.027  1.00  1.18           H  
ATOM   3253  HD2 TYR A 218     -20.950 -15.098 -42.191  1.00  1.18           H  
ATOM   3254  HE1 TYR A 218     -16.676 -13.111 -43.526  1.00  1.18           H  
ATOM   3255  HE2 TYR A 218     -19.824 -13.493 -40.684  1.00  1.18           H  
ATOM   3256  HH  TYR A 218     -16.663 -12.206 -41.485  1.00  1.18           H  
ATOM   3257  N   LEU A 219     -20.974 -19.068 -43.797  1.00  1.17           N  
ATOM   3258  CA  LEU A 219     -21.712 -20.273 -44.049  1.00  1.17           C  
ATOM   3259  C   LEU A 219     -23.200 -20.082 -43.804  1.00  1.17           C  
ATOM   3260  O   LEU A 219     -23.610 -19.482 -42.803  1.00  1.17           O  
ATOM   3261  CB  LEU A 219     -21.067 -21.322 -43.171  1.00  1.17           C  
ATOM   3262  CG  LEU A 219     -19.530 -21.398 -43.418  1.00  1.17           C  
ATOM   3263  CD1 LEU A 219     -18.916 -22.340 -42.469  1.00  1.17           C  
ATOM   3264  CD2 LEU A 219     -19.283 -21.818 -44.864  1.00  1.17           C  
ATOM   3265  H   LEU A 219     -20.885 -18.718 -42.848  1.00  1.17           H  
ATOM   3266  HA  LEU A 219     -21.559 -20.558 -45.076  1.00  1.17           H  
ATOM   3267 1HB  LEU A 219     -21.234 -21.063 -42.157  1.00  1.17           H  
ATOM   3268 2HB  LEU A 219     -21.513 -22.297 -43.378  1.00  1.17           H  
ATOM   3269  HG  LEU A 219     -19.079 -20.422 -43.244  1.00  1.17           H  
ATOM   3270 1HD1 LEU A 219     -17.847 -22.397 -42.641  1.00  1.17           H  
ATOM   3271 2HD1 LEU A 219     -19.105 -22.012 -41.443  1.00  1.17           H  
ATOM   3272 3HD1 LEU A 219     -19.361 -23.295 -42.634  1.00  1.17           H  
ATOM   3273 1HD2 LEU A 219     -18.226 -21.863 -45.056  1.00  1.17           H  
ATOM   3274 2HD2 LEU A 219     -19.716 -22.775 -45.015  1.00  1.17           H  
ATOM   3275 3HD2 LEU A 219     -19.736 -21.111 -45.552  1.00  1.17           H  
ATOM   3276  N   ARG A 220     -24.007 -20.616 -44.721  1.00  1.22           N  
ATOM   3277  CA  ARG A 220     -25.457 -20.464 -44.645  1.00  1.22           C  
ATOM   3278  C   ARG A 220     -26.252 -21.780 -44.765  1.00  1.22           C  
ATOM   3279  O   ARG A 220     -27.345 -21.812 -45.332  1.00  1.22           O  
ATOM   3280  CB  ARG A 220     -25.892 -19.461 -45.704  1.00  1.22           C  
ATOM   3281  CG  ARG A 220     -27.344 -19.061 -45.665  1.00  1.22           C  
ATOM   3282  CD  ARG A 220     -27.676 -18.307 -44.404  1.00  1.22           C  
ATOM   3283  NE  ARG A 220     -29.048 -17.825 -44.429  1.00  1.22           N  
ATOM   3284  CZ  ARG A 220     -29.763 -17.441 -43.348  1.00  1.22           C  
ATOM   3285  NH1 ARG A 220     -29.252 -17.467 -42.118  1.00  1.22           N  
ATOM   3286  NH2 ARG A 220     -31.009 -17.035 -43.513  1.00  1.22           N  
ATOM   3287  H   ARG A 220     -23.580 -21.083 -45.525  1.00  1.22           H  
ATOM   3288  HA  ARG A 220     -25.693 -20.033 -43.672  1.00  1.22           H  
ATOM   3289 1HB  ARG A 220     -25.304 -18.548 -45.601  1.00  1.22           H  
ATOM   3290 2HB  ARG A 220     -25.689 -19.869 -46.697  1.00  1.22           H  
ATOM   3291 1HG  ARG A 220     -27.571 -18.408 -46.516  1.00  1.22           H  
ATOM   3292 2HG  ARG A 220     -27.977 -19.946 -45.714  1.00  1.22           H  
ATOM   3293 1HD  ARG A 220     -27.557 -18.964 -43.539  1.00  1.22           H  
ATOM   3294 2HD  ARG A 220     -27.012 -17.446 -44.298  1.00  1.22           H  
ATOM   3295  HE  ARG A 220     -29.503 -17.757 -45.362  1.00  1.22           H  
ATOM   3296 1HH1 ARG A 220     -28.283 -17.759 -41.928  1.00  1.22           H  
ATOM   3297 2HH1 ARG A 220     -29.823 -17.189 -41.336  1.00  1.22           H  
ATOM   3298 1HH2 ARG A 220     -31.424 -17.020 -44.439  1.00  1.22           H  
ATOM   3299 2HH2 ARG A 220     -31.549 -16.755 -42.716  1.00  1.22           H  
ATOM   3300  N   ASN A 221     -25.694 -22.862 -44.239  1.00  1.27           N  
ATOM   3301  CA  ASN A 221     -26.355 -24.167 -44.192  1.00  1.27           C  
ATOM   3302  C   ASN A 221     -27.553 -24.053 -43.246  1.00  1.27           C  
ATOM   3303  O   ASN A 221     -27.418 -23.457 -42.185  1.00  1.27           O  
ATOM   3304  CB  ASN A 221     -25.425 -25.259 -43.672  1.00  1.27           C  
ATOM   3305  CG  ASN A 221     -25.985 -26.672 -43.817  1.00  1.27           C  
ATOM   3306  OD1 ASN A 221     -26.909 -27.116 -43.111  1.00  1.27           O  
ATOM   3307  ND2 ASN A 221     -25.423 -27.406 -44.742  1.00  1.27           N  
ATOM   3308  H   ASN A 221     -24.775 -22.771 -43.820  1.00  1.27           H  
ATOM   3309  HA  ASN A 221     -26.674 -24.422 -45.196  1.00  1.27           H  
ATOM   3310 1HB  ASN A 221     -24.476 -25.216 -44.193  1.00  1.27           H  
ATOM   3311 2HB  ASN A 221     -25.218 -25.073 -42.617  1.00  1.27           H  
ATOM   3312 1HD2 ASN A 221     -25.736 -28.343 -44.895  1.00  1.27           H  
ATOM   3313 2HD2 ASN A 221     -24.679 -27.035 -45.297  1.00  1.27           H  
ATOM   3314  N   PRO A 222     -28.742 -24.572 -43.559  1.00  1.31           N  
ATOM   3315  CA  PRO A 222     -29.881 -24.569 -42.653  1.00  1.31           C  
ATOM   3316  C   PRO A 222     -29.546 -25.059 -41.226  1.00  1.31           C  
ATOM   3317  O   PRO A 222     -30.161 -24.608 -40.260  1.00  1.31           O  
ATOM   3318  CB  PRO A 222     -30.843 -25.523 -43.367  1.00  1.31           C  
ATOM   3319  CG  PRO A 222     -30.516 -25.340 -44.842  1.00  1.31           C  
ATOM   3320  CD  PRO A 222     -29.013 -25.154 -44.891  1.00  1.31           C  
ATOM   3321  HA  PRO A 222     -30.300 -23.552 -42.617  1.00  1.31           H  
ATOM   3322 1HB  PRO A 222     -30.676 -26.554 -43.015  1.00  1.31           H  
ATOM   3323 2HB  PRO A 222     -31.883 -25.264 -43.120  1.00  1.31           H  
ATOM   3324 1HG  PRO A 222     -30.856 -26.213 -45.419  1.00  1.31           H  
ATOM   3325 2HG  PRO A 222     -31.055 -24.467 -45.240  1.00  1.31           H  
ATOM   3326 1HD  PRO A 222     -28.510 -26.117 -45.023  1.00  1.31           H  
ATOM   3327 2HD  PRO A 222     -28.779 -24.433 -45.694  1.00  1.31           H  
ATOM   3328  N   ALA A 223     -28.586 -25.990 -41.084  1.00  1.31           N  
ATOM   3329  CA  ALA A 223     -28.202 -26.512 -39.768  1.00  1.31           C  
ATOM   3330  C   ALA A 223     -27.136 -25.657 -39.063  1.00  1.31           C  
ATOM   3331  O   ALA A 223     -26.760 -25.946 -37.925  1.00  1.31           O  
ATOM   3332  CB  ALA A 223     -27.679 -27.929 -39.907  1.00  1.31           C  
ATOM   3333  H   ALA A 223     -28.084 -26.345 -41.892  1.00  1.31           H  
ATOM   3334  HA  ALA A 223     -29.093 -26.523 -39.141  1.00  1.31           H  
ATOM   3335 1HB  ALA A 223     -27.433 -28.319 -38.921  1.00  1.31           H  
ATOM   3336 2HB  ALA A 223     -28.438 -28.556 -40.369  1.00  1.31           H  
ATOM   3337 3HB  ALA A 223     -26.783 -27.925 -40.528  1.00  1.31           H  
ATOM   3338  N   PHE A 224     -26.610 -24.650 -39.753  1.00  1.26           N  
ATOM   3339  CA  PHE A 224     -25.543 -23.801 -39.240  1.00  1.26           C  
ATOM   3340  C   PHE A 224     -25.388 -22.498 -40.013  1.00  1.26           C  
ATOM   3341  O   PHE A 224     -25.008 -22.513 -41.184  1.00  1.26           O  
ATOM   3342  CB  PHE A 224     -24.198 -24.526 -39.333  1.00  1.26           C  
ATOM   3343  CG  PHE A 224     -23.053 -23.665 -38.914  1.00  1.26           C  
ATOM   3344  CD1 PHE A 224     -22.433 -23.810 -37.717  1.00  1.26           C  
ATOM   3345  CD2 PHE A 224     -22.627 -22.646 -39.752  1.00  1.26           C  
ATOM   3346  CE1 PHE A 224     -21.425 -22.974 -37.359  1.00  1.26           C  
ATOM   3347  CE2 PHE A 224     -21.627 -21.806 -39.378  1.00  1.26           C  
ATOM   3348  CZ  PHE A 224     -21.036 -21.956 -38.192  1.00  1.26           C  
ATOM   3349  H   PHE A 224     -26.980 -24.425 -40.672  1.00  1.26           H  
ATOM   3350  HA  PHE A 224     -25.763 -23.563 -38.198  1.00  1.26           H  
ATOM   3351 1HB  PHE A 224     -24.212 -25.412 -38.700  1.00  1.26           H  
ATOM   3352 2HB  PHE A 224     -24.026 -24.856 -40.356  1.00  1.26           H  
ATOM   3353  HD1 PHE A 224     -22.738 -24.593 -37.057  1.00  1.26           H  
ATOM   3354  HD2 PHE A 224     -23.116 -22.510 -40.716  1.00  1.26           H  
ATOM   3355  HE1 PHE A 224     -20.935 -23.114 -36.405  1.00  1.26           H  
ATOM   3356  HE2 PHE A 224     -21.309 -21.009 -40.025  1.00  1.26           H  
ATOM   3357  HZ  PHE A 224     -20.252 -21.269 -37.906  1.00  1.26           H  
ATOM   3358  N   SER A 225     -25.543 -21.372 -39.327  1.00  1.18           N  
ATOM   3359  CA  SER A 225     -25.389 -20.073 -39.968  1.00  1.18           C  
ATOM   3360  C   SER A 225     -24.363 -19.303 -39.152  1.00  1.18           C  
ATOM   3361  O   SER A 225     -24.524 -19.126 -37.936  1.00  1.18           O  
ATOM   3362  CB  SER A 225     -26.711 -19.346 -40.052  1.00  1.18           C  
ATOM   3363  OG  SER A 225     -26.578 -18.098 -40.676  1.00  1.18           O  
ATOM   3364  H   SER A 225     -25.818 -21.419 -38.357  1.00  1.18           H  
ATOM   3365  HA  SER A 225     -25.003 -20.213 -40.973  1.00  1.18           H  
ATOM   3366 1HB  SER A 225     -27.426 -19.958 -40.605  1.00  1.18           H  
ATOM   3367 2HB  SER A 225     -27.105 -19.207 -39.045  1.00  1.18           H  
ATOM   3368  HG  SER A 225     -25.788 -17.695 -40.294  1.00  1.18           H  
ATOM   3369  N   GLY A 226     -23.279 -18.918 -39.817  1.00  1.11           N  
ATOM   3370  CA  GLY A 226     -22.155 -18.314 -39.119  1.00  1.11           C  
ATOM   3371  C   GLY A 226     -20.921 -18.178 -40.005  1.00  1.11           C  
ATOM   3372  O   GLY A 226     -21.035 -17.932 -41.206  1.00  1.11           O  
ATOM   3373  H   GLY A 226     -23.243 -19.080 -40.825  1.00  1.11           H  
ATOM   3374 1HA  GLY A 226     -22.428 -17.353 -38.708  1.00  1.11           H  
ATOM   3375 2HA  GLY A 226     -21.922 -18.953 -38.283  1.00  1.11           H  
ATOM   3376  N   ALA A 227     -19.739 -18.315 -39.405  1.00  1.08           N  
ATOM   3377  CA  ALA A 227     -18.499 -18.129 -40.160  1.00  1.08           C  
ATOM   3378  C   ALA A 227     -17.367 -19.060 -39.741  1.00  1.08           C  
ATOM   3379  O   ALA A 227     -17.313 -19.547 -38.612  1.00  1.08           O  
ATOM   3380  CB  ALA A 227     -18.015 -16.699 -40.003  1.00  1.08           C  
ATOM   3381  H   ALA A 227     -19.729 -18.515 -38.405  1.00  1.08           H  
ATOM   3382  HA  ALA A 227     -18.720 -18.328 -41.205  1.00  1.08           H  
ATOM   3383 1HB  ALA A 227     -17.122 -16.554 -40.609  1.00  1.08           H  
ATOM   3384 2HB  ALA A 227     -18.786 -16.044 -40.330  1.00  1.08           H  
ATOM   3385 3HB  ALA A 227     -17.786 -16.502 -38.959  1.00  1.08           H  
ATOM   3386  N   PHE A 228     -16.444 -19.278 -40.680  1.00  1.08           N  
ATOM   3387  CA  PHE A 228     -15.230 -20.070 -40.478  1.00  1.08           C  
ATOM   3388  C   PHE A 228     -13.987 -19.270 -40.838  1.00  1.08           C  
ATOM   3389  O   PHE A 228     -13.843 -18.784 -41.965  1.00  1.08           O  
ATOM   3390  CB  PHE A 228     -15.264 -21.364 -41.293  1.00  1.08           C  
ATOM   3391  CG  PHE A 228     -14.042 -22.219 -41.119  1.00  1.08           C  
ATOM   3392  CD1 PHE A 228     -13.459 -22.328 -39.900  1.00  1.08           C  
ATOM   3393  CD2 PHE A 228     -13.500 -22.933 -42.160  1.00  1.08           C  
ATOM   3394  CE1 PHE A 228     -12.383 -23.107 -39.686  1.00  1.08           C  
ATOM   3395  CE2 PHE A 228     -12.409 -23.741 -41.951  1.00  1.08           C  
ATOM   3396  CZ  PHE A 228     -11.856 -23.819 -40.702  1.00  1.08           C  
ATOM   3397  H   PHE A 228     -16.590 -18.839 -41.583  1.00  1.08           H  
ATOM   3398  HA  PHE A 228     -15.162 -20.335 -39.424  1.00  1.08           H  
ATOM   3399 1HB  PHE A 228     -16.127 -21.951 -40.998  1.00  1.08           H  
ATOM   3400 2HB  PHE A 228     -15.371 -21.137 -42.340  1.00  1.08           H  
ATOM   3401  HD1 PHE A 228     -13.876 -21.765 -39.092  1.00  1.08           H  
ATOM   3402  HD2 PHE A 228     -13.943 -22.858 -43.135  1.00  1.08           H  
ATOM   3403  HE1 PHE A 228     -11.953 -23.163 -38.693  1.00  1.08           H  
ATOM   3404  HE2 PHE A 228     -11.990 -24.317 -42.766  1.00  1.08           H  
ATOM   3405  HZ  PHE A 228     -11.009 -24.438 -40.519  1.00  1.08           H  
ATOM   3406  N   VAL A 229     -13.094 -19.115 -39.867  1.00  1.15           N  
ATOM   3407  CA  VAL A 229     -11.907 -18.309 -40.064  1.00  1.15           C  
ATOM   3408  C   VAL A 229     -10.623 -19.020 -39.648  1.00  1.15           C  
ATOM   3409  O   VAL A 229     -10.586 -19.781 -38.676  1.00  1.15           O  
ATOM   3410  CB  VAL A 229     -12.080 -17.015 -39.264  1.00  1.15           C  
ATOM   3411  CG1 VAL A 229     -12.149 -17.340 -37.835  1.00  1.15           C  
ATOM   3412  CG2 VAL A 229     -10.969 -16.006 -39.578  1.00  1.15           C  
ATOM   3413  H   VAL A 229     -13.270 -19.542 -38.958  1.00  1.15           H  
ATOM   3414  HA  VAL A 229     -11.836 -18.062 -41.118  1.00  1.15           H  
ATOM   3415  HB  VAL A 229     -13.028 -16.590 -39.520  1.00  1.15           H  
ATOM   3416 1HG1 VAL A 229     -12.327 -16.442 -37.288  1.00  1.15           H  
ATOM   3417 2HG1 VAL A 229     -12.961 -18.027 -37.663  1.00  1.15           H  
ATOM   3418 3HG1 VAL A 229     -11.206 -17.790 -37.519  1.00  1.15           H  
ATOM   3419 1HG2 VAL A 229     -11.151 -15.098 -39.017  1.00  1.15           H  
ATOM   3420 2HG2 VAL A 229      -9.999 -16.405 -39.302  1.00  1.15           H  
ATOM   3421 3HG2 VAL A 229     -10.979 -15.780 -40.642  1.00  1.15           H  
ATOM   3422  N   THR A 230      -9.559 -18.778 -40.404  1.00  1.27           N  
ATOM   3423  CA  THR A 230      -8.252 -19.341 -40.075  1.00  1.27           C  
ATOM   3424  C   THR A 230      -7.570 -18.528 -38.969  1.00  1.27           C  
ATOM   3425  O   THR A 230      -7.570 -17.298 -39.013  1.00  1.27           O  
ATOM   3426  CB  THR A 230      -7.352 -19.411 -41.322  1.00  1.27           C  
ATOM   3427  OG1 THR A 230      -7.972 -20.256 -42.309  1.00  1.27           O  
ATOM   3428  CG2 THR A 230      -5.957 -19.973 -40.955  1.00  1.27           C  
ATOM   3429  H   THR A 230      -9.672 -18.170 -41.224  1.00  1.27           H  
ATOM   3430  HA  THR A 230      -8.393 -20.356 -39.704  1.00  1.27           H  
ATOM   3431  HB  THR A 230      -7.238 -18.409 -41.743  1.00  1.27           H  
ATOM   3432  HG1 THR A 230      -8.792 -19.843 -42.620  1.00  1.27           H  
ATOM   3433 1HG2 THR A 230      -5.336 -20.020 -41.847  1.00  1.27           H  
ATOM   3434 2HG2 THR A 230      -5.475 -19.329 -40.222  1.00  1.27           H  
ATOM   3435 3HG2 THR A 230      -6.061 -20.978 -40.535  1.00  1.27           H  
ATOM   3436  N   CYS A 231      -6.990 -19.212 -37.973  1.00  1.40           N  
ATOM   3437  CA  CYS A 231      -6.314 -18.528 -36.869  1.00  1.40           C  
ATOM   3438  C   CYS A 231      -4.797 -18.739 -36.925  1.00  1.40           C  
ATOM   3439  O   CYS A 231      -4.020 -17.816 -36.627  1.00  1.40           O  
ATOM   3440  CB  CYS A 231      -6.814 -19.085 -35.537  1.00  1.40           C  
ATOM   3441  SG  CYS A 231      -8.578 -18.941 -35.294  1.00  1.40           S  
ATOM   3442  H   CYS A 231      -7.018 -20.231 -37.970  1.00  1.40           H  
ATOM   3443  HA  CYS A 231      -6.528 -17.462 -36.927  1.00  1.40           H  
ATOM   3444 1HB  CYS A 231      -6.553 -20.145 -35.471  1.00  1.40           H  
ATOM   3445 2HB  CYS A 231      -6.313 -18.573 -34.713  1.00  1.40           H  
ATOM   3446  HG  CYS A 231      -8.622 -19.628 -34.153  1.00  1.40           H  
ATOM   3447  N   ASP A 232      -4.380 -19.956 -37.309  1.00  1.50           N  
ATOM   3448  CA  ASP A 232      -2.962 -20.322 -37.397  1.00  1.50           C  
ATOM   3449  C   ASP A 232      -2.725 -21.617 -38.179  1.00  1.50           C  
ATOM   3450  O   ASP A 232      -3.637 -22.426 -38.372  1.00  1.50           O  
ATOM   3451  CB  ASP A 232      -2.350 -20.480 -35.995  1.00  1.50           C  
ATOM   3452  CG  ASP A 232      -0.805 -20.365 -35.948  1.00  1.50           C  
ATOM   3453  OD1 ASP A 232      -0.176 -20.187 -36.975  1.00  1.50           O  
ATOM   3454  OD2 ASP A 232      -0.278 -20.482 -34.867  1.00  1.50           O  
ATOM   3455  H   ASP A 232      -5.077 -20.667 -37.526  1.00  1.50           H  
ATOM   3456  HA  ASP A 232      -2.438 -19.520 -37.916  1.00  1.50           H  
ATOM   3457 1HB  ASP A 232      -2.776 -19.733 -35.323  1.00  1.50           H  
ATOM   3458 2HB  ASP A 232      -2.620 -21.458 -35.602  1.00  1.50           H  
ATOM   3459  N   GLU A 233      -1.455 -21.832 -38.532  1.00  1.52           N  
ATOM   3460  CA  GLU A 233      -0.991 -23.031 -39.215  1.00  1.52           C  
ATOM   3461  C   GLU A 233      -1.911 -23.431 -40.375  1.00  1.52           C  
ATOM   3462  O   GLU A 233      -2.772 -22.651 -40.774  1.00  1.52           O  
ATOM   3463  CB  GLU A 233      -0.847 -24.141 -38.150  1.00  1.52           C  
ATOM   3464  CG  GLU A 233       0.350 -23.935 -37.217  1.00  1.52           C  
ATOM   3465  CD  GLU A 233       0.524 -25.023 -36.184  1.00  1.52           C  
ATOM   3466  OE1 GLU A 233      -0.401 -25.756 -35.964  1.00  1.52           O  
ATOM   3467  OE2 GLU A 233       1.597 -25.131 -35.632  1.00  1.52           O  
ATOM   3468  H   GLU A 233      -0.783 -21.111 -38.275  1.00  1.52           H  
ATOM   3469  HA  GLU A 233      -0.002 -22.806 -39.609  1.00  1.52           H  
ATOM   3470 1HB  GLU A 233      -1.725 -24.104 -37.503  1.00  1.52           H  
ATOM   3471 2HB  GLU A 233      -0.837 -25.125 -38.542  1.00  1.52           H  
ATOM   3472 1HG  GLU A 233       1.251 -23.884 -37.824  1.00  1.52           H  
ATOM   3473 2HG  GLU A 233       0.237 -22.978 -36.712  1.00  1.52           H  
ATOM   3474  N   PRO A 234      -1.599 -24.500 -41.117  1.00  1.44           N  
ATOM   3475  CA  PRO A 234      -2.476 -25.132 -42.081  1.00  1.44           C  
ATOM   3476  C   PRO A 234      -3.788 -25.679 -41.498  1.00  1.44           C  
ATOM   3477  O   PRO A 234      -4.726 -25.925 -42.254  1.00  1.44           O  
ATOM   3478  CB  PRO A 234      -1.609 -26.260 -42.643  1.00  1.44           C  
ATOM   3479  CG  PRO A 234      -0.183 -25.798 -42.435  1.00  1.44           C  
ATOM   3480  CD  PRO A 234      -0.204 -25.046 -41.140  1.00  1.44           C  
ATOM   3481  HA  PRO A 234      -2.699 -24.398 -42.873  1.00  1.44           H  
ATOM   3482 1HB  PRO A 234      -1.839 -27.200 -42.109  1.00  1.44           H  
ATOM   3483 2HB  PRO A 234      -1.854 -26.429 -43.700  1.00  1.44           H  
ATOM   3484 1HG  PRO A 234       0.493 -26.664 -42.412  1.00  1.44           H  
ATOM   3485 2HG  PRO A 234       0.133 -25.172 -43.282  1.00  1.44           H  
ATOM   3486 1HD  PRO A 234      -0.015 -25.773 -40.351  1.00  1.44           H  
ATOM   3487 2HD  PRO A 234       0.543 -24.251 -41.168  1.00  1.44           H  
ATOM   3488  N   ASN A 235      -3.846 -25.909 -40.173  1.00  1.30           N  
ATOM   3489  CA  ASN A 235      -5.032 -26.539 -39.587  1.00  1.30           C  
ATOM   3490  C   ASN A 235      -5.713 -25.967 -38.323  1.00  1.30           C  
ATOM   3491  O   ASN A 235      -6.569 -26.656 -37.761  1.00  1.30           O  
ATOM   3492  CB  ASN A 235      -4.681 -27.990 -39.325  1.00  1.30           C  
ATOM   3493  CG  ASN A 235      -3.521 -28.151 -38.401  1.00  1.30           C  
ATOM   3494  OD1 ASN A 235      -3.061 -27.183 -37.797  1.00  1.30           O  
ATOM   3495  ND2 ASN A 235      -3.026 -29.360 -38.282  1.00  1.30           N  
ATOM   3496  H   ASN A 235      -3.070 -25.672 -39.574  1.00  1.30           H  
ATOM   3497  HA  ASN A 235      -5.803 -26.531 -40.359  1.00  1.30           H  
ATOM   3498 1HB  ASN A 235      -5.513 -28.461 -38.837  1.00  1.30           H  
ATOM   3499 2HB  ASN A 235      -4.500 -28.516 -40.266  1.00  1.30           H  
ATOM   3500 1HD2 ASN A 235      -2.244 -29.520 -37.675  1.00  1.30           H  
ATOM   3501 2HD2 ASN A 235      -3.428 -30.119 -38.791  1.00  1.30           H  
ATOM   3502  N   HIS A 236      -5.397 -24.746 -37.866  1.00  1.14           N  
ATOM   3503  CA  HIS A 236      -6.098 -24.217 -36.680  1.00  1.14           C  
ATOM   3504  C   HIS A 236      -7.057 -23.102 -37.060  1.00  1.14           C  
ATOM   3505  O   HIS A 236      -6.650 -22.040 -37.565  1.00  1.14           O  
ATOM   3506  CB  HIS A 236      -5.133 -23.708 -35.605  1.00  1.14           C  
ATOM   3507  CG  HIS A 236      -5.807 -23.116 -34.355  1.00  1.14           C  
ATOM   3508  ND1 HIS A 236      -5.179 -22.177 -33.551  1.00  1.14           N  
ATOM   3509  CD2 HIS A 236      -7.026 -23.329 -33.788  1.00  1.14           C  
ATOM   3510  CE1 HIS A 236      -5.986 -21.838 -32.555  1.00  1.14           C  
ATOM   3511  NE2 HIS A 236      -7.102 -22.521 -32.677  1.00  1.14           N  
ATOM   3512  H   HIS A 236      -4.687 -24.158 -38.309  1.00  1.14           H  
ATOM   3513  HA  HIS A 236      -6.695 -25.007 -36.223  1.00  1.14           H  
ATOM   3514 1HB  HIS A 236      -4.487 -24.529 -35.287  1.00  1.14           H  
ATOM   3515 2HB  HIS A 236      -4.495 -22.946 -36.031  1.00  1.14           H  
ATOM   3516  HD1 HIS A 236      -4.261 -21.797 -33.680  1.00  1.14           H  
ATOM   3517  HD2 HIS A 236      -7.867 -23.966 -34.044  1.00  1.14           H  
ATOM   3518  HE1 HIS A 236      -5.672 -21.099 -31.810  1.00  1.14           H  
ATOM   3519  N   GLY A 237      -8.342 -23.345 -36.838  1.00  1.00           N  
ATOM   3520  CA  GLY A 237      -9.319 -22.334 -37.183  1.00  1.00           C  
ATOM   3521  C   GLY A 237     -10.351 -22.134 -36.093  1.00  1.00           C  
ATOM   3522  O   GLY A 237     -10.285 -22.737 -35.013  1.00  1.00           O  
ATOM   3523  H   GLY A 237      -8.630 -24.226 -36.399  1.00  1.00           H  
ATOM   3524 1HA  GLY A 237      -8.822 -21.387 -37.374  1.00  1.00           H  
ATOM   3525 2HA  GLY A 237      -9.813 -22.614 -38.110  1.00  1.00           H  
ATOM   3526  N   GLN A 238     -11.341 -21.323 -36.424  1.00  0.90           N  
ATOM   3527  CA  GLN A 238     -12.415 -20.998 -35.517  1.00  0.90           C  
ATOM   3528  C   GLN A 238     -13.735 -20.882 -36.232  1.00  0.90           C  
ATOM   3529  O   GLN A 238     -13.844 -20.263 -37.294  1.00  0.90           O  
ATOM   3530  CB  GLN A 238     -12.097 -19.675 -34.809  1.00  0.90           C  
ATOM   3531  CG  GLN A 238     -13.099 -19.139 -33.775  1.00  0.90           C  
ATOM   3532  CD  GLN A 238     -12.502 -17.869 -33.152  1.00  0.90           C  
ATOM   3533  OE1 GLN A 238     -11.294 -17.684 -33.339  1.00  0.90           O  
ATOM   3534  NE2 GLN A 238     -13.268 -17.006 -32.461  1.00  0.90           N  
ATOM   3535  H   GLN A 238     -11.290 -20.859 -37.328  1.00  0.90           H  
ATOM   3536  HA  GLN A 238     -12.487 -21.792 -34.789  1.00  0.90           H  
ATOM   3537 1HB  GLN A 238     -11.158 -19.780 -34.304  1.00  0.90           H  
ATOM   3538 2HB  GLN A 238     -11.962 -18.908 -35.546  1.00  0.90           H  
ATOM   3539 1HG  GLN A 238     -14.039 -18.888 -34.268  1.00  0.90           H  
ATOM   3540 2HG  GLN A 238     -13.265 -19.884 -32.994  1.00  0.90           H  
ATOM   3541 1HE2 GLN A 238     -12.830 -16.168 -32.051  1.00  0.90           H  
ATOM   3542 2HE2 GLN A 238     -14.267 -17.161 -32.304  1.00  0.90           H  
ATOM   3543  N   ILE A 239     -14.743 -21.485 -35.645  1.00  0.87           N  
ATOM   3544  CA  ILE A 239     -16.091 -21.387 -36.162  1.00  0.87           C  
ATOM   3545  C   ILE A 239     -16.998 -20.650 -35.215  1.00  0.87           C  
ATOM   3546  O   ILE A 239     -16.990 -20.864 -34.009  1.00  0.87           O  
ATOM   3547  CB  ILE A 239     -16.681 -22.740 -36.636  1.00  0.87           C  
ATOM   3548  CG1 ILE A 239     -15.960 -23.201 -37.883  1.00  0.87           C  
ATOM   3549  CG2 ILE A 239     -18.087 -22.627 -36.904  1.00  0.87           C  
ATOM   3550  CD1 ILE A 239     -16.283 -24.588 -38.351  1.00  0.87           C  
ATOM   3551  H   ILE A 239     -14.562 -21.989 -34.776  1.00  0.87           H  
ATOM   3552  HA  ILE A 239     -16.042 -20.788 -37.062  1.00  0.87           H  
ATOM   3553  HB  ILE A 239     -16.525 -23.484 -35.885  1.00  0.87           H  
ATOM   3554 1HG1 ILE A 239     -16.229 -22.517 -38.676  1.00  0.87           H  
ATOM   3555 2HG1 ILE A 239     -14.925 -23.120 -37.721  1.00  0.87           H  
ATOM   3556 1HG2 ILE A 239     -18.475 -23.590 -37.241  1.00  0.87           H  
ATOM   3557 2HG2 ILE A 239     -18.614 -22.317 -36.004  1.00  0.87           H  
ATOM   3558 3HG2 ILE A 239     -18.207 -21.886 -37.687  1.00  0.87           H  
ATOM   3559 1HD1 ILE A 239     -15.727 -24.806 -39.265  1.00  0.87           H  
ATOM   3560 2HD1 ILE A 239     -16.018 -25.292 -37.598  1.00  0.87           H  
ATOM   3561 3HD1 ILE A 239     -17.346 -24.658 -38.550  1.00  0.87           H  
ATOM   3562  N   ASN A 240     -17.755 -19.726 -35.766  1.00  0.89           N  
ATOM   3563  CA  ASN A 240     -18.659 -18.921 -34.974  1.00  0.89           C  
ATOM   3564  C   ASN A 240     -20.064 -19.078 -35.480  1.00  0.89           C  
ATOM   3565  O   ASN A 240     -20.348 -18.806 -36.644  1.00  0.89           O  
ATOM   3566  CB  ASN A 240     -18.204 -17.470 -34.929  1.00  0.89           C  
ATOM   3567  CG  ASN A 240     -19.100 -16.611 -34.074  1.00  0.89           C  
ATOM   3568  OD1 ASN A 240     -20.179 -16.232 -34.543  1.00  0.89           O  
ATOM   3569  ND2 ASN A 240     -18.705 -16.330 -32.845  1.00  0.89           N  
ATOM   3570  H   ASN A 240     -17.695 -19.590 -36.774  1.00  0.89           H  
ATOM   3571  HA  ASN A 240     -18.659 -19.295 -33.955  1.00  0.89           H  
ATOM   3572 1HB  ASN A 240     -17.187 -17.423 -34.530  1.00  0.89           H  
ATOM   3573 2HB  ASN A 240     -18.181 -17.065 -35.940  1.00  0.89           H  
ATOM   3574 1HD2 ASN A 240     -19.308 -15.784 -32.227  1.00  0.89           H  
ATOM   3575 2HD2 ASN A 240     -17.832 -16.695 -32.496  1.00  0.89           H  
ATOM   3576  N   ILE A 241     -20.922 -19.580 -34.604  1.00  0.97           N  
ATOM   3577  CA  ILE A 241     -22.313 -19.859 -34.927  1.00  0.97           C  
ATOM   3578  C   ILE A 241     -23.289 -18.945 -34.235  1.00  0.97           C  
ATOM   3579  O   ILE A 241     -23.176 -18.685 -33.035  1.00  0.97           O  
ATOM   3580  CB  ILE A 241     -22.689 -21.287 -34.526  1.00  0.97           C  
ATOM   3581  CG1 ILE A 241     -24.180 -21.548 -34.922  1.00  0.97           C  
ATOM   3582  CG2 ILE A 241     -22.408 -21.499 -33.114  1.00  0.97           C  
ATOM   3583  CD1 ILE A 241     -24.632 -22.962 -34.874  1.00  0.97           C  
ATOM   3584  H   ILE A 241     -20.583 -19.775 -33.660  1.00  0.97           H  
ATOM   3585  HA  ILE A 241     -22.452 -19.750 -36.001  1.00  0.97           H  
ATOM   3586  HB  ILE A 241     -22.107 -21.966 -35.053  1.00  0.97           H  
ATOM   3587 1HG1 ILE A 241     -24.822 -20.995 -34.240  1.00  0.97           H  
ATOM   3588 2HG1 ILE A 241     -24.336 -21.173 -35.937  1.00  0.97           H  
ATOM   3589 1HG2 ILE A 241     -22.658 -22.522 -32.859  1.00  0.97           H  
ATOM   3590 2HG2 ILE A 241     -21.357 -21.330 -32.931  1.00  0.97           H  
ATOM   3591 3HG2 ILE A 241     -22.991 -20.802 -32.533  1.00  0.97           H  
ATOM   3592 1HD1 ILE A 241     -25.680 -23.013 -35.162  1.00  0.97           H  
ATOM   3593 2HD1 ILE A 241     -24.056 -23.556 -35.544  1.00  0.97           H  
ATOM   3594 3HD1 ILE A 241     -24.518 -23.341 -33.863  1.00  0.97           H  
ATOM   3595  N   GLU A 242     -24.274 -18.474 -34.989  1.00  1.07           N  
ATOM   3596  CA  GLU A 242     -25.295 -17.629 -34.410  1.00  1.07           C  
ATOM   3597  C   GLU A 242     -26.414 -18.479 -33.815  1.00  1.07           C  
ATOM   3598  O   GLU A 242     -26.988 -19.335 -34.496  1.00  1.07           O  
ATOM   3599  CB  GLU A 242     -25.837 -16.666 -35.473  1.00  1.07           C  
ATOM   3600  CG  GLU A 242     -26.873 -15.669 -34.959  1.00  1.07           C  
ATOM   3601  CD  GLU A 242     -27.374 -14.696 -36.028  1.00  1.07           C  
ATOM   3602  OE1 GLU A 242     -26.615 -13.856 -36.463  1.00  1.07           O  
ATOM   3603  OE2 GLU A 242     -28.519 -14.800 -36.401  1.00  1.07           O  
ATOM   3604  H   GLU A 242     -24.314 -18.709 -35.984  1.00  1.07           H  
ATOM   3605  HA  GLU A 242     -24.856 -17.048 -33.603  1.00  1.07           H  
ATOM   3606 1HB  GLU A 242     -25.009 -16.092 -35.894  1.00  1.07           H  
ATOM   3607 2HB  GLU A 242     -26.283 -17.238 -36.289  1.00  1.07           H  
ATOM   3608 1HG  GLU A 242     -27.725 -16.225 -34.564  1.00  1.07           H  
ATOM   3609 2HG  GLU A 242     -26.434 -15.122 -34.134  1.00  1.07           H  
ATOM   3610  N   TYR A 243     -26.695 -18.263 -32.537  1.00  1.19           N  
ATOM   3611  CA  TYR A 243     -27.740 -18.978 -31.820  1.00  1.19           C  
ATOM   3612  C   TYR A 243     -28.942 -18.122 -31.458  1.00  1.19           C  
ATOM   3613  O   TYR A 243     -28.828 -16.921 -31.218  1.00  1.19           O  
ATOM   3614  CB  TYR A 243     -27.229 -19.646 -30.543  1.00  1.19           C  
ATOM   3615  CG  TYR A 243     -26.488 -20.958 -30.712  1.00  1.19           C  
ATOM   3616  CD1 TYR A 243     -25.128 -21.056 -30.703  1.00  1.19           C  
ATOM   3617  CD2 TYR A 243     -27.248 -22.102 -30.864  1.00  1.19           C  
ATOM   3618  CE1 TYR A 243     -24.544 -22.320 -30.808  1.00  1.19           C  
ATOM   3619  CE2 TYR A 243     -26.661 -23.330 -30.984  1.00  1.19           C  
ATOM   3620  CZ  TYR A 243     -25.318 -23.442 -30.948  1.00  1.19           C  
ATOM   3621  OH  TYR A 243     -24.738 -24.672 -31.048  1.00  1.19           O  
ATOM   3622  H   TYR A 243     -26.179 -17.541 -32.030  1.00  1.19           H  
ATOM   3623  HA  TYR A 243     -28.106 -19.770 -32.474  1.00  1.19           H  
ATOM   3624 1HB  TYR A 243     -26.555 -18.950 -30.033  1.00  1.19           H  
ATOM   3625 2HB  TYR A 243     -28.072 -19.819 -29.869  1.00  1.19           H  
ATOM   3626  HD1 TYR A 243     -24.509 -20.165 -30.590  1.00  1.19           H  
ATOM   3627  HD2 TYR A 243     -28.335 -22.024 -30.883  1.00  1.19           H  
ATOM   3628  HE1 TYR A 243     -23.468 -22.419 -30.772  1.00  1.19           H  
ATOM   3629  HE2 TYR A 243     -27.277 -24.211 -31.096  1.00  1.19           H  
ATOM   3630  HH  TYR A 243     -23.778 -24.578 -31.007  1.00  1.19           H  
ATOM   3631  N   ASP A 244     -30.103 -18.756 -31.392  1.00  1.31           N  
ATOM   3632  CA  ASP A 244     -31.301 -18.099 -30.897  1.00  1.31           C  
ATOM   3633  C   ASP A 244     -31.397 -18.262 -29.389  1.00  1.31           C  
ATOM   3634  O   ASP A 244     -31.865 -19.290 -28.896  1.00  1.31           O  
ATOM   3635  CB  ASP A 244     -32.548 -18.636 -31.588  1.00  1.31           C  
ATOM   3636  CG  ASP A 244     -33.869 -17.970 -31.118  1.00  1.31           C  
ATOM   3637  OD1 ASP A 244     -33.900 -17.379 -30.032  1.00  1.31           O  
ATOM   3638  OD2 ASP A 244     -34.828 -18.049 -31.849  1.00  1.31           O  
ATOM   3639  H   ASP A 244     -30.144 -19.735 -31.643  1.00  1.31           H  
ATOM   3640  HA  ASP A 244     -31.228 -17.032 -31.119  1.00  1.31           H  
ATOM   3641 1HB  ASP A 244     -32.454 -18.494 -32.666  1.00  1.31           H  
ATOM   3642 2HB  ASP A 244     -32.623 -19.713 -31.408  1.00  1.31           H  
ATOM   3643  N   SER A 245     -31.003 -17.221 -28.666  1.00  1.41           N  
ATOM   3644  CA  SER A 245     -30.912 -17.214 -27.208  1.00  1.41           C  
ATOM   3645  C   SER A 245     -32.244 -17.379 -26.469  1.00  1.41           C  
ATOM   3646  O   SER A 245     -32.254 -17.546 -25.246  1.00  1.41           O  
ATOM   3647  CB  SER A 245     -30.183 -15.968 -26.745  1.00  1.41           C  
ATOM   3648  OG  SER A 245     -30.879 -14.795 -27.056  1.00  1.41           O  
ATOM   3649  H   SER A 245     -30.678 -16.402 -29.165  1.00  1.41           H  
ATOM   3650  HA  SER A 245     -30.285 -18.062 -26.924  1.00  1.41           H  
ATOM   3651 1HB  SER A 245     -30.005 -16.018 -25.673  1.00  1.41           H  
ATOM   3652 2HB  SER A 245     -29.215 -15.947 -27.230  1.00  1.41           H  
ATOM   3653  HG  SER A 245     -30.171 -14.125 -27.256  1.00  1.41           H  
ATOM   3654  N   THR A 246     -33.381 -17.346 -27.175  1.00  1.47           N  
ATOM   3655  CA  THR A 246     -34.632 -17.564 -26.463  1.00  1.47           C  
ATOM   3656  C   THR A 246     -34.919 -19.077 -26.393  1.00  1.47           C  
ATOM   3657  O   THR A 246     -35.844 -19.513 -25.703  1.00  1.47           O  
ATOM   3658  CB  THR A 246     -35.816 -16.798 -27.102  1.00  1.47           C  
ATOM   3659  OG1 THR A 246     -36.101 -17.284 -28.421  1.00  1.47           O  
ATOM   3660  CG2 THR A 246     -35.456 -15.326 -27.199  1.00  1.47           C  
ATOM   3661  H   THR A 246     -33.387 -17.218 -28.198  1.00  1.47           H  
ATOM   3662  HA  THR A 246     -34.524 -17.197 -25.444  1.00  1.47           H  
ATOM   3663  HB  THR A 246     -36.700 -16.915 -26.481  1.00  1.47           H  
ATOM   3664  HG1 THR A 246     -35.289 -17.262 -28.982  1.00  1.47           H  
ATOM   3665 1HG2 THR A 246     -36.288 -14.776 -27.639  1.00  1.47           H  
ATOM   3666 2HG2 THR A 246     -35.247 -14.936 -26.204  1.00  1.47           H  
ATOM   3667 3HG2 THR A 246     -34.571 -15.215 -27.829  1.00  1.47           H  
ATOM   3668  N   ARG A 247     -34.116 -19.872 -27.123  1.00  1.50           N  
ATOM   3669  CA  ARG A 247     -34.238 -21.329 -27.184  1.00  1.50           C  
ATOM   3670  C   ARG A 247     -32.962 -22.067 -26.739  1.00  1.50           C  
ATOM   3671  O   ARG A 247     -33.033 -23.031 -25.972  1.00  1.50           O  
ATOM   3672  CB  ARG A 247     -34.562 -21.781 -28.602  1.00  1.50           C  
ATOM   3673  CG  ARG A 247     -34.784 -23.287 -28.758  1.00  1.50           C  
ATOM   3674  CD  ARG A 247     -35.042 -23.695 -30.181  1.00  1.50           C  
ATOM   3675  NE  ARG A 247     -33.863 -23.532 -31.018  1.00  1.50           N  
ATOM   3676  CZ  ARG A 247     -33.831 -23.573 -32.352  1.00  1.50           C  
ATOM   3677  NH1 ARG A 247     -34.923 -23.770 -33.067  1.00  1.50           N  
ATOM   3678  NH2 ARG A 247     -32.661 -23.410 -32.918  1.00  1.50           N  
ATOM   3679  H   ARG A 247     -33.375 -19.444 -27.674  1.00  1.50           H  
ATOM   3680  HA  ARG A 247     -35.054 -21.630 -26.528  1.00  1.50           H  
ATOM   3681 1HB  ARG A 247     -35.453 -21.265 -28.954  1.00  1.50           H  
ATOM   3682 2HB  ARG A 247     -33.736 -21.497 -29.266  1.00  1.50           H  
ATOM   3683 1HG  ARG A 247     -33.881 -23.807 -28.424  1.00  1.50           H  
ATOM   3684 2HG  ARG A 247     -35.630 -23.598 -28.148  1.00  1.50           H  
ATOM   3685 1HD  ARG A 247     -35.335 -24.743 -30.210  1.00  1.50           H  
ATOM   3686 2HD  ARG A 247     -35.840 -23.081 -30.596  1.00  1.50           H  
ATOM   3687  HE  ARG A 247     -32.947 -23.371 -30.564  1.00  1.50           H  
ATOM   3688 1HH1 ARG A 247     -35.811 -23.894 -32.605  1.00  1.50           H  
ATOM   3689 2HH1 ARG A 247     -34.867 -23.797 -34.074  1.00  1.50           H  
ATOM   3690 1HH2 ARG A 247     -31.854 -23.261 -32.286  1.00  1.50           H  
ATOM   3691 2HH2 ARG A 247     -32.560 -23.431 -33.918  1.00  1.50           H  
ATOM   3692  N   ASP A 248     -31.815 -21.628 -27.271  1.00  1.50           N  
ATOM   3693  CA  ASP A 248     -30.510 -22.285 -27.113  1.00  1.50           C  
ATOM   3694  C   ASP A 248     -29.516 -21.477 -26.273  1.00  1.50           C  
ATOM   3695  O   ASP A 248     -29.156 -20.357 -26.646  1.00  1.50           O  
ATOM   3696  CB  ASP A 248     -29.865 -22.473 -28.491  1.00  1.50           C  
ATOM   3697  CG  ASP A 248     -30.599 -23.422 -29.450  1.00  1.50           C  
ATOM   3698  OD1 ASP A 248     -30.676 -24.608 -29.195  1.00  1.50           O  
ATOM   3699  OD2 ASP A 248     -31.092 -22.932 -30.448  1.00  1.50           O  
ATOM   3700  H   ASP A 248     -31.848 -20.794 -27.848  1.00  1.50           H  
ATOM   3701  HA  ASP A 248     -30.660 -23.252 -26.629  1.00  1.50           H  
ATOM   3702 1HB  ASP A 248     -29.800 -21.494 -28.971  1.00  1.50           H  
ATOM   3703 2HB  ASP A 248     -28.844 -22.833 -28.352  1.00  1.50           H  
ATOM   3704  N   GLN A 249     -29.062 -22.034 -25.148  1.00  1.46           N  
ATOM   3705  CA  GLN A 249     -28.103 -21.316 -24.304  1.00  1.46           C  
ATOM   3706  C   GLN A 249     -26.700 -21.855 -24.555  1.00  1.46           C  
ATOM   3707  O   GLN A 249     -26.538 -22.938 -25.103  1.00  1.46           O  
ATOM   3708  CB  GLN A 249     -28.442 -21.443 -22.819  1.00  1.46           C  
ATOM   3709  CG  GLN A 249     -29.831 -20.986 -22.459  1.00  1.46           C  
ATOM   3710  CD  GLN A 249     -30.083 -19.559 -22.853  1.00  1.46           C  
ATOM   3711  OE1 GLN A 249     -29.383 -18.621 -22.456  1.00  1.46           O  
ATOM   3712  NE2 GLN A 249     -31.113 -19.396 -23.656  1.00  1.46           N  
ATOM   3713  H   GLN A 249     -29.380 -22.971 -24.854  1.00  1.46           H  
ATOM   3714  HA  GLN A 249     -28.117 -20.260 -24.572  1.00  1.46           H  
ATOM   3715 1HB  GLN A 249     -28.354 -22.494 -22.521  1.00  1.46           H  
ATOM   3716 2HB  GLN A 249     -27.731 -20.874 -22.227  1.00  1.46           H  
ATOM   3717 1HG  GLN A 249     -30.552 -21.623 -22.980  1.00  1.46           H  
ATOM   3718 2HG  GLN A 249     -29.965 -21.076 -21.381  1.00  1.46           H  
ATOM   3719 1HE2 GLN A 249     -31.378 -18.480 -24.013  1.00  1.46           H  
ATOM   3720 2HE2 GLN A 249     -31.653 -20.189 -23.933  1.00  1.46           H  
ATOM   3721  N   ALA A 250     -25.664 -21.140 -24.128  1.00  1.39           N  
ATOM   3722  CA  ALA A 250     -24.308 -21.670 -24.311  1.00  1.39           C  
ATOM   3723  C   ALA A 250     -24.127 -23.009 -23.612  1.00  1.39           C  
ATOM   3724  O   ALA A 250     -23.385 -23.869 -24.082  1.00  1.39           O  
ATOM   3725  CB  ALA A 250     -23.277 -20.673 -23.836  1.00  1.39           C  
ATOM   3726  H   ALA A 250     -25.810 -20.242 -23.689  1.00  1.39           H  
ATOM   3727  HA  ALA A 250     -24.171 -21.862 -25.357  1.00  1.39           H  
ATOM   3728 1HB  ALA A 250     -22.278 -21.068 -24.016  1.00  1.39           H  
ATOM   3729 2HB  ALA A 250     -23.405 -19.746 -24.383  1.00  1.39           H  
ATOM   3730 3HB  ALA A 250     -23.408 -20.489 -22.772  1.00  1.39           H  
ATOM   3731  N   SER A 251     -24.836 -23.211 -22.509  1.00  1.31           N  
ATOM   3732  CA  SER A 251     -24.760 -24.455 -21.753  1.00  1.31           C  
ATOM   3733  C   SER A 251     -25.299 -25.661 -22.540  1.00  1.31           C  
ATOM   3734  O   SER A 251     -25.054 -26.809 -22.165  1.00  1.31           O  
ATOM   3735  CB  SER A 251     -25.514 -24.315 -20.448  1.00  1.31           C  
ATOM   3736  OG  SER A 251     -26.890 -24.154 -20.664  1.00  1.31           O  
ATOM   3737  H   SER A 251     -25.441 -22.475 -22.181  1.00  1.31           H  
ATOM   3738  HA  SER A 251     -23.712 -24.646 -21.522  1.00  1.31           H  
ATOM   3739 1HB  SER A 251     -25.345 -25.206 -19.844  1.00  1.31           H  
ATOM   3740 2HB  SER A 251     -25.128 -23.464 -19.890  1.00  1.31           H  
ATOM   3741  HG  SER A 251     -27.142 -24.825 -21.322  1.00  1.31           H  
ATOM   3742  N   ASP A 252     -26.035 -25.401 -23.625  1.00  1.20           N  
ATOM   3743  CA  ASP A 252     -26.615 -26.437 -24.462  1.00  1.20           C  
ATOM   3744  C   ASP A 252     -25.679 -26.783 -25.633  1.00  1.20           C  
ATOM   3745  O   ASP A 252     -25.997 -27.647 -26.467  1.00  1.20           O  
ATOM   3746  CB  ASP A 252     -27.953 -25.940 -25.022  1.00  1.20           C  
ATOM   3747  CG  ASP A 252     -29.012 -25.677 -23.928  1.00  1.20           C  
ATOM   3748  OD1 ASP A 252     -29.122 -26.480 -23.028  1.00  1.20           O  
ATOM   3749  OD2 ASP A 252     -29.673 -24.642 -23.987  1.00  1.20           O  
ATOM   3750  H   ASP A 252     -26.183 -24.439 -23.917  1.00  1.20           H  
ATOM   3751  HA  ASP A 252     -26.774 -27.331 -23.860  1.00  1.20           H  
ATOM   3752 1HB  ASP A 252     -27.789 -25.022 -25.585  1.00  1.20           H  
ATOM   3753 2HB  ASP A 252     -28.351 -26.676 -25.716  1.00  1.20           H  
ATOM   3754  N   PHE A 253     -24.529 -26.099 -25.706  1.00  1.10           N  
ATOM   3755  CA  PHE A 253     -23.571 -26.316 -26.779  1.00  1.10           C  
ATOM   3756  C   PHE A 253     -22.444 -27.259 -26.354  1.00  1.10           C  
ATOM   3757  O   PHE A 253     -21.303 -26.844 -26.155  1.00  1.10           O  
ATOM   3758  CB  PHE A 253     -22.998 -24.987 -27.262  1.00  1.10           C  
ATOM   3759  CG  PHE A 253     -22.320 -25.091 -28.554  1.00  1.10           C  
ATOM   3760  CD1 PHE A 253     -22.440 -26.198 -29.281  1.00  1.10           C  
ATOM   3761  CD2 PHE A 253     -21.599 -24.069 -29.048  1.00  1.10           C  
ATOM   3762  CE1 PHE A 253     -21.854 -26.287 -30.464  1.00  1.10           C  
ATOM   3763  CE2 PHE A 253     -20.971 -24.126 -30.254  1.00  1.10           C  
ATOM   3764  CZ  PHE A 253     -21.098 -25.249 -30.978  1.00  1.10           C  
ATOM   3765  H   PHE A 253     -24.292 -25.400 -25.001  1.00  1.10           H  
ATOM   3766  HA  PHE A 253     -24.094 -26.775 -27.610  1.00  1.10           H  
ATOM   3767 1HB  PHE A 253     -23.801 -24.253 -27.349  1.00  1.10           H  
ATOM   3768 2HB  PHE A 253     -22.288 -24.607 -26.527  1.00  1.10           H  
ATOM   3769  HD1 PHE A 253     -23.025 -27.030 -28.900  1.00  1.10           H  
ATOM   3770  HD2 PHE A 253     -21.543 -23.225 -28.466  1.00  1.10           H  
ATOM   3771  HE1 PHE A 253     -21.999 -27.192 -31.011  1.00  1.10           H  
ATOM   3772  HE2 PHE A 253     -20.389 -23.282 -30.625  1.00  1.10           H  
ATOM   3773  HZ  PHE A 253     -20.620 -25.335 -31.951  1.00  1.10           H  
ATOM   3774  N   ASP A 254     -22.769 -28.540 -26.201  1.00  1.01           N  
ATOM   3775  CA  ASP A 254     -21.768 -29.508 -25.766  1.00  1.01           C  
ATOM   3776  C   ASP A 254     -20.814 -29.816 -26.915  1.00  1.01           C  
ATOM   3777  O   ASP A 254     -21.104 -29.508 -28.077  1.00  1.01           O  
ATOM   3778  CB  ASP A 254     -22.443 -30.789 -25.236  1.00  1.01           C  
ATOM   3779  CG  ASP A 254     -21.539 -31.662 -24.306  1.00  1.01           C  
ATOM   3780  OD1 ASP A 254     -20.376 -31.348 -24.171  1.00  1.01           O  
ATOM   3781  OD2 ASP A 254     -22.033 -32.615 -23.755  1.00  1.01           O  
ATOM   3782  H   ASP A 254     -23.728 -28.826 -26.366  1.00  1.01           H  
ATOM   3783  HA  ASP A 254     -21.189 -29.068 -24.952  1.00  1.01           H  
ATOM   3784 1HB  ASP A 254     -23.338 -30.511 -24.675  1.00  1.01           H  
ATOM   3785 2HB  ASP A 254     -22.767 -31.401 -26.076  1.00  1.01           H  
ATOM   3786  N   GLU A 255     -19.713 -30.483 -26.593  1.00  0.93           N  
ATOM   3787  CA  GLU A 255     -18.692 -30.820 -27.576  1.00  0.93           C  
ATOM   3788  C   GLU A 255     -19.206 -31.706 -28.703  1.00  0.93           C  
ATOM   3789  O   GLU A 255     -18.806 -31.529 -29.848  1.00  0.93           O  
ATOM   3790  CB  GLU A 255     -17.493 -31.484 -26.894  1.00  0.93           C  
ATOM   3791  CG  GLU A 255     -16.679 -30.527 -26.021  1.00  0.93           C  
ATOM   3792  CD  GLU A 255     -15.520 -31.185 -25.311  1.00  0.93           C  
ATOM   3793  OE1 GLU A 255     -15.367 -32.379 -25.422  1.00  0.93           O  
ATOM   3794  OE2 GLU A 255     -14.790 -30.485 -24.648  1.00  0.93           O  
ATOM   3795  H   GLU A 255     -19.596 -30.735 -25.610  1.00  0.93           H  
ATOM   3796  HA  GLU A 255     -18.342 -29.890 -28.019  1.00  0.93           H  
ATOM   3797 1HB  GLU A 255     -17.842 -32.305 -26.265  1.00  0.93           H  
ATOM   3798 2HB  GLU A 255     -16.828 -31.904 -27.651  1.00  0.93           H  
ATOM   3799 1HG  GLU A 255     -16.295 -29.724 -26.651  1.00  0.93           H  
ATOM   3800 2HG  GLU A 255     -17.348 -30.082 -25.284  1.00  0.93           H  
ATOM   3801  N   GLU A 256     -20.100 -32.650 -28.410  1.00  0.88           N  
ATOM   3802  CA  GLU A 256     -20.600 -33.521 -29.478  1.00  0.88           C  
ATOM   3803  C   GLU A 256     -21.380 -32.719 -30.520  1.00  0.88           C  
ATOM   3804  O   GLU A 256     -21.280 -32.963 -31.728  1.00  0.88           O  
ATOM   3805  CB  GLU A 256     -21.494 -34.616 -28.899  1.00  0.88           C  
ATOM   3806  CG  GLU A 256     -20.752 -35.657 -28.063  1.00  0.88           C  
ATOM   3807  CD  GLU A 256     -21.669 -36.697 -27.455  1.00  0.88           C  
ATOM   3808  OE1 GLU A 256     -22.864 -36.545 -27.558  1.00  0.88           O  
ATOM   3809  OE2 GLU A 256     -21.170 -37.643 -26.891  1.00  0.88           O  
ATOM   3810  H   GLU A 256     -20.411 -32.763 -27.454  1.00  0.88           H  
ATOM   3811  HA  GLU A 256     -19.747 -33.986 -29.975  1.00  0.88           H  
ATOM   3812 1HB  GLU A 256     -22.256 -34.162 -28.265  1.00  0.88           H  
ATOM   3813 2HB  GLU A 256     -22.006 -35.135 -29.708  1.00  0.88           H  
ATOM   3814 1HG  GLU A 256     -20.019 -36.158 -28.695  1.00  0.88           H  
ATOM   3815 2HG  GLU A 256     -20.215 -35.143 -27.266  1.00  0.88           H  
ATOM   3816  N   ARG A 257     -22.150 -31.741 -30.039  1.00  0.84           N  
ATOM   3817  CA  ARG A 257     -22.942 -30.885 -30.904  1.00  0.84           C  
ATOM   3818  C   ARG A 257     -21.984 -30.061 -31.729  1.00  0.84           C  
ATOM   3819  O   ARG A 257     -22.177 -29.855 -32.926  1.00  0.84           O  
ATOM   3820  CB  ARG A 257     -23.861 -29.984 -30.083  1.00  0.84           C  
ATOM   3821  CG  ARG A 257     -24.873 -29.135 -30.870  1.00  0.84           C  
ATOM   3822  CD  ARG A 257     -25.825 -28.434 -29.931  1.00  0.84           C  
ATOM   3823  NE  ARG A 257     -26.869 -27.695 -30.624  1.00  0.84           N  
ATOM   3824  CZ  ARG A 257     -27.880 -27.027 -30.004  1.00  0.84           C  
ATOM   3825  NH1 ARG A 257     -27.964 -26.997 -28.691  1.00  0.84           N  
ATOM   3826  NH2 ARG A 257     -28.804 -26.399 -30.716  1.00  0.84           N  
ATOM   3827  H   ARG A 257     -22.170 -31.591 -29.040  1.00  0.84           H  
ATOM   3828  HA  ARG A 257     -23.546 -31.502 -31.568  1.00  0.84           H  
ATOM   3829 1HB  ARG A 257     -24.426 -30.595 -29.382  1.00  0.84           H  
ATOM   3830 2HB  ARG A 257     -23.255 -29.302 -29.491  1.00  0.84           H  
ATOM   3831 1HG  ARG A 257     -24.339 -28.379 -31.449  1.00  0.84           H  
ATOM   3832 2HG  ARG A 257     -25.448 -29.771 -31.543  1.00  0.84           H  
ATOM   3833 1HD  ARG A 257     -26.299 -29.163 -29.275  1.00  0.84           H  
ATOM   3834 2HD  ARG A 257     -25.270 -27.730 -29.329  1.00  0.84           H  
ATOM   3835  HE  ARG A 257     -26.851 -27.689 -31.634  1.00  0.84           H  
ATOM   3836 1HH1 ARG A 257     -27.266 -27.467 -28.098  1.00  0.84           H  
ATOM   3837 2HH1 ARG A 257     -28.742 -26.501 -28.266  1.00  0.84           H  
ATOM   3838 1HH2 ARG A 257     -28.766 -26.406 -31.722  1.00  0.84           H  
ATOM   3839 2HH2 ARG A 257     -29.566 -25.887 -30.232  1.00  0.84           H  
ATOM   3840  N   CYS A 258     -20.923 -29.607 -31.077  1.00  0.82           N  
ATOM   3841  CA  CYS A 258     -19.929 -28.794 -31.727  1.00  0.82           C  
ATOM   3842  C   CYS A 258     -19.228 -29.549 -32.832  1.00  0.82           C  
ATOM   3843  O   CYS A 258     -19.074 -29.013 -33.928  1.00  0.82           O  
ATOM   3844  CB  CYS A 258     -18.946 -28.291 -30.715  1.00  0.82           C  
ATOM   3845  SG  CYS A 258     -17.906 -27.138 -31.346  1.00  0.82           S  
ATOM   3846  H   CYS A 258     -20.825 -29.801 -30.079  1.00  0.82           H  
ATOM   3847  HA  CYS A 258     -20.411 -27.945 -32.192  1.00  0.82           H  
ATOM   3848 1HB  CYS A 258     -19.480 -27.870 -29.867  1.00  0.82           H  
ATOM   3849 2HB  CYS A 258     -18.342 -29.113 -30.352  1.00  0.82           H  
ATOM   3850  HG  CYS A 258     -17.312 -26.860 -30.187  1.00  0.82           H  
ATOM   3851  N   GLU A 259     -18.815 -30.793 -32.587  1.00  0.81           N  
ATOM   3852  CA  GLU A 259     -18.158 -31.524 -33.660  1.00  0.81           C  
ATOM   3853  C   GLU A 259     -19.126 -31.676 -34.829  1.00  0.81           C  
ATOM   3854  O   GLU A 259     -18.735 -31.536 -35.993  1.00  0.81           O  
ATOM   3855  CB  GLU A 259     -17.682 -32.911 -33.208  1.00  0.81           C  
ATOM   3856  CG  GLU A 259     -16.490 -32.930 -32.246  1.00  0.81           C  
ATOM   3857  CD  GLU A 259     -16.097 -34.348 -31.820  1.00  0.81           C  
ATOM   3858  OE1 GLU A 259     -16.785 -35.280 -32.187  1.00  0.81           O  
ATOM   3859  OE2 GLU A 259     -15.112 -34.491 -31.132  1.00  0.81           O  
ATOM   3860  H   GLU A 259     -18.942 -31.206 -31.663  1.00  0.81           H  
ATOM   3861  HA  GLU A 259     -17.294 -30.950 -33.997  1.00  0.81           H  
ATOM   3862 1HB  GLU A 259     -18.510 -33.426 -32.712  1.00  0.81           H  
ATOM   3863 2HB  GLU A 259     -17.410 -33.501 -34.085  1.00  0.81           H  
ATOM   3864 1HG  GLU A 259     -15.636 -32.456 -32.733  1.00  0.81           H  
ATOM   3865 2HG  GLU A 259     -16.746 -32.344 -31.365  1.00  0.81           H  
ATOM   3866  N   ALA A 260     -20.412 -31.923 -34.533  1.00  0.80           N  
ATOM   3867  CA  ALA A 260     -21.383 -32.042 -35.608  1.00  0.80           C  
ATOM   3868  C   ALA A 260     -21.473 -30.739 -36.399  1.00  0.80           C  
ATOM   3869  O   ALA A 260     -21.442 -30.756 -37.630  1.00  0.80           O  
ATOM   3870  CB  ALA A 260     -22.750 -32.399 -35.048  1.00  0.80           C  
ATOM   3871  H   ALA A 260     -20.707 -32.055 -33.562  1.00  0.80           H  
ATOM   3872  HA  ALA A 260     -21.051 -32.830 -36.281  1.00  0.80           H  
ATOM   3873 1HB  ALA A 260     -23.460 -32.506 -35.867  1.00  0.80           H  
ATOM   3874 2HB  ALA A 260     -22.682 -33.336 -34.497  1.00  0.80           H  
ATOM   3875 3HB  ALA A 260     -23.089 -31.616 -34.382  1.00  0.80           H  
ATOM   3876  N   LEU A 261     -21.500 -29.601 -35.700  1.00  0.80           N  
ATOM   3877  CA  LEU A 261     -21.585 -28.316 -36.376  1.00  0.80           C  
ATOM   3878  C   LEU A 261     -20.339 -28.014 -37.189  1.00  0.80           C  
ATOM   3879  O   LEU A 261     -20.436 -27.472 -38.292  1.00  0.80           O  
ATOM   3880  CB  LEU A 261     -21.863 -27.200 -35.375  1.00  0.80           C  
ATOM   3881  CG  LEU A 261     -23.272 -27.233 -34.759  1.00  0.80           C  
ATOM   3882  CD1 LEU A 261     -23.339 -26.212 -33.700  1.00  0.80           C  
ATOM   3883  CD2 LEU A 261     -24.320 -26.986 -35.834  1.00  0.80           C  
ATOM   3884  H   LEU A 261     -21.512 -29.639 -34.682  1.00  0.80           H  
ATOM   3885  HA  LEU A 261     -22.432 -28.356 -37.060  1.00  0.80           H  
ATOM   3886 1HB  LEU A 261     -21.144 -27.289 -34.558  1.00  0.80           H  
ATOM   3887 2HB  LEU A 261     -21.714 -26.244 -35.859  1.00  0.80           H  
ATOM   3888  HG  LEU A 261     -23.452 -28.207 -34.309  1.00  0.80           H  
ATOM   3889 1HD1 LEU A 261     -24.322 -26.220 -33.228  1.00  0.80           H  
ATOM   3890 2HD1 LEU A 261     -22.599 -26.448 -33.000  1.00  0.80           H  
ATOM   3891 3HD1 LEU A 261     -23.141 -25.243 -34.118  1.00  0.80           H  
ATOM   3892 1HD2 LEU A 261     -25.315 -27.015 -35.392  1.00  0.80           H  
ATOM   3893 2HD2 LEU A 261     -24.174 -26.024 -36.289  1.00  0.80           H  
ATOM   3894 3HD2 LEU A 261     -24.245 -27.754 -36.593  1.00  0.80           H  
ATOM   3895  N   VAL A 262     -19.160 -28.390 -36.690  1.00  0.81           N  
ATOM   3896  CA  VAL A 262     -17.951 -28.149 -37.467  1.00  0.81           C  
ATOM   3897  C   VAL A 262     -18.027 -28.956 -38.759  1.00  0.81           C  
ATOM   3898  O   VAL A 262     -17.807 -28.432 -39.850  1.00  0.81           O  
ATOM   3899  CB  VAL A 262     -16.670 -28.535 -36.689  1.00  0.81           C  
ATOM   3900  CG1 VAL A 262     -15.472 -28.470 -37.630  1.00  0.81           C  
ATOM   3901  CG2 VAL A 262     -16.440 -27.578 -35.472  1.00  0.81           C  
ATOM   3902  H   VAL A 262     -19.110 -28.821 -35.766  1.00  0.81           H  
ATOM   3903  HA  VAL A 262     -17.900 -27.090 -37.714  1.00  0.81           H  
ATOM   3904  HB  VAL A 262     -16.768 -29.563 -36.328  1.00  0.81           H  
ATOM   3905 1HG1 VAL A 262     -14.573 -28.755 -37.097  1.00  0.81           H  
ATOM   3906 2HG1 VAL A 262     -15.635 -29.154 -38.456  1.00  0.81           H  
ATOM   3907 3HG1 VAL A 262     -15.358 -27.470 -38.011  1.00  0.81           H  
ATOM   3908 1HG2 VAL A 262     -15.537 -27.876 -34.940  1.00  0.81           H  
ATOM   3909 2HG2 VAL A 262     -16.330 -26.561 -35.809  1.00  0.81           H  
ATOM   3910 3HG2 VAL A 262     -17.284 -27.634 -34.799  1.00  0.81           H  
ATOM   3911  N   ARG A 263     -18.415 -30.222 -38.654  1.00  0.82           N  
ATOM   3912  CA  ARG A 263     -18.530 -31.055 -39.840  1.00  0.82           C  
ATOM   3913  C   ARG A 263     -19.571 -30.512 -40.828  1.00  0.82           C  
ATOM   3914  O   ARG A 263     -19.313 -30.456 -42.036  1.00  0.82           O  
ATOM   3915  CB  ARG A 263     -18.886 -32.463 -39.403  1.00  0.82           C  
ATOM   3916  CG  ARG A 263     -17.734 -33.218 -38.732  1.00  0.82           C  
ATOM   3917  CD  ARG A 263     -18.194 -34.472 -38.135  1.00  0.82           C  
ATOM   3918  NE  ARG A 263     -17.100 -35.283 -37.620  1.00  0.82           N  
ATOM   3919  CZ  ARG A 263     -17.261 -36.294 -36.746  1.00  0.82           C  
ATOM   3920  NH1 ARG A 263     -18.458 -36.585 -36.279  1.00  0.82           N  
ATOM   3921  NH2 ARG A 263     -16.218 -36.996 -36.360  1.00  0.82           N  
ATOM   3922  H   ARG A 263     -18.611 -30.623 -37.734  1.00  0.82           H  
ATOM   3923  HA  ARG A 263     -17.560 -31.084 -40.336  1.00  0.82           H  
ATOM   3924 1HB  ARG A 263     -19.711 -32.425 -38.694  1.00  0.82           H  
ATOM   3925 2HB  ARG A 263     -19.213 -33.038 -40.261  1.00  0.82           H  
ATOM   3926 1HG  ARG A 263     -16.987 -33.470 -39.479  1.00  0.82           H  
ATOM   3927 2HG  ARG A 263     -17.282 -32.600 -37.955  1.00  0.82           H  
ATOM   3928 1HD  ARG A 263     -18.857 -34.235 -37.303  1.00  0.82           H  
ATOM   3929 2HD  ARG A 263     -18.737 -35.047 -38.869  1.00  0.82           H  
ATOM   3930  HE  ARG A 263     -16.143 -35.103 -37.975  1.00  0.82           H  
ATOM   3931 1HH1 ARG A 263     -19.257 -36.047 -36.576  1.00  0.82           H  
ATOM   3932 2HH1 ARG A 263     -18.573 -37.344 -35.626  1.00  0.82           H  
ATOM   3933 1HH2 ARG A 263     -15.302 -36.767 -36.731  1.00  0.82           H  
ATOM   3934 2HH2 ARG A 263     -16.333 -37.756 -35.710  1.00  0.82           H  
ATOM   3935  N   GLN A 264     -20.726 -30.050 -40.320  1.00  0.83           N  
ATOM   3936  CA  GLN A 264     -21.798 -29.503 -41.164  1.00  0.83           C  
ATOM   3937  C   GLN A 264     -21.394 -28.191 -41.835  1.00  0.83           C  
ATOM   3938  O   GLN A 264     -21.698 -27.964 -43.008  1.00  0.83           O  
ATOM   3939  CB  GLN A 264     -23.070 -29.300 -40.335  1.00  0.83           C  
ATOM   3940  CG  GLN A 264     -23.739 -30.607 -39.892  1.00  0.83           C  
ATOM   3941  CD  GLN A 264     -24.868 -30.372 -38.923  1.00  0.83           C  
ATOM   3942  OE1 GLN A 264     -25.027 -29.271 -38.410  1.00  0.83           O  
ATOM   3943  NE2 GLN A 264     -25.657 -31.405 -38.660  1.00  0.83           N  
ATOM   3944  H   GLN A 264     -20.887 -30.121 -39.315  1.00  0.83           H  
ATOM   3945  HA  GLN A 264     -22.014 -30.225 -41.948  1.00  0.83           H  
ATOM   3946 1HB  GLN A 264     -22.827 -28.730 -39.440  1.00  0.83           H  
ATOM   3947 2HB  GLN A 264     -23.795 -28.719 -40.906  1.00  0.83           H  
ATOM   3948 1HG  GLN A 264     -24.150 -31.095 -40.774  1.00  0.83           H  
ATOM   3949 2HG  GLN A 264     -23.003 -31.252 -39.427  1.00  0.83           H  
ATOM   3950 1HE2 GLN A 264     -26.419 -31.302 -38.021  1.00  0.83           H  
ATOM   3951 2HE2 GLN A 264     -25.488 -32.287 -39.100  1.00  0.83           H  
ATOM   3952  N   SER A 265     -20.663 -27.350 -41.097  1.00  0.85           N  
ATOM   3953  CA  SER A 265     -20.179 -26.053 -41.563  1.00  0.85           C  
ATOM   3954  C   SER A 265     -19.254 -26.239 -42.745  1.00  0.85           C  
ATOM   3955  O   SER A 265     -19.265 -25.465 -43.709  1.00  0.85           O  
ATOM   3956  CB  SER A 265     -19.395 -25.387 -40.456  1.00  0.85           C  
ATOM   3957  OG  SER A 265     -20.205 -25.088 -39.383  1.00  0.85           O  
ATOM   3958  H   SER A 265     -20.456 -27.600 -40.133  1.00  0.85           H  
ATOM   3959  HA  SER A 265     -21.029 -25.435 -41.857  1.00  0.85           H  
ATOM   3960 1HB  SER A 265     -18.613 -26.061 -40.129  1.00  0.85           H  
ATOM   3961 2HB  SER A 265     -18.912 -24.504 -40.801  1.00  0.85           H  
ATOM   3962  HG  SER A 265     -20.506 -25.949 -39.035  1.00  0.85           H  
ATOM   3963  N   LEU A 266     -18.451 -27.280 -42.659  1.00  0.87           N  
ATOM   3964  CA  LEU A 266     -17.488 -27.581 -43.676  1.00  0.87           C  
ATOM   3965  C   LEU A 266     -18.119 -28.452 -44.778  1.00  0.87           C  
ATOM   3966  O   LEU A 266     -17.769 -28.349 -45.962  1.00  0.87           O  
ATOM   3967  CB  LEU A 266     -16.309 -28.233 -42.973  1.00  0.87           C  
ATOM   3968  CG  LEU A 266     -15.661 -27.288 -41.878  1.00  0.87           C  
ATOM   3969  CD1 LEU A 266     -14.597 -27.988 -41.192  1.00  0.87           C  
ATOM   3970  CD2 LEU A 266     -15.181 -26.045 -42.477  1.00  0.87           C  
ATOM   3971  H   LEU A 266     -18.475 -27.856 -41.814  1.00  0.87           H  
ATOM   3972  HA  LEU A 266     -17.160 -26.649 -44.106  1.00  0.87           H  
ATOM   3973 1HB  LEU A 266     -16.660 -29.138 -42.468  1.00  0.87           H  
ATOM   3974 2HB  LEU A 266     -15.572 -28.504 -43.700  1.00  0.87           H  
ATOM   3975  HG  LEU A 266     -16.409 -27.028 -41.146  1.00  0.87           H  
ATOM   3976 1HD1 LEU A 266     -14.169 -27.348 -40.422  1.00  0.87           H  
ATOM   3977 2HD1 LEU A 266     -15.030 -28.862 -40.743  1.00  0.87           H  
ATOM   3978 3HD1 LEU A 266     -13.841 -28.265 -41.907  1.00  0.87           H  
ATOM   3979 1HD2 LEU A 266     -14.775 -25.422 -41.689  1.00  0.87           H  
ATOM   3980 2HD2 LEU A 266     -14.418 -26.239 -43.216  1.00  0.87           H  
ATOM   3981 3HD2 LEU A 266     -16.023 -25.553 -42.933  1.00  0.87           H  
ATOM   3982  N   GLY A 267     -19.126 -29.246 -44.400  1.00  0.89           N  
ATOM   3983  CA  GLY A 267     -19.821 -30.144 -45.310  1.00  0.89           C  
ATOM   3984  C   GLY A 267     -19.188 -31.528 -45.379  1.00  0.89           C  
ATOM   3985  O   GLY A 267     -19.432 -32.276 -46.329  1.00  0.89           O  
ATOM   3986  H   GLY A 267     -19.395 -29.280 -43.425  1.00  0.89           H  
ATOM   3987 1HA  GLY A 267     -20.856 -30.237 -44.977  1.00  0.89           H  
ATOM   3988 2HA  GLY A 267     -19.848 -29.706 -46.305  1.00  0.89           H  
ATOM   3989  N   VAL A 268     -18.337 -31.853 -44.404  1.00  0.90           N  
ATOM   3990  CA  VAL A 268     -17.669 -33.145 -44.412  1.00  0.90           C  
ATOM   3991  C   VAL A 268     -17.876 -33.945 -43.133  1.00  0.90           C  
ATOM   3992  O   VAL A 268     -17.200 -33.744 -42.122  1.00  0.90           O  
ATOM   3993  CB  VAL A 268     -16.169 -32.956 -44.667  1.00  0.90           C  
ATOM   3994  CG1 VAL A 268     -15.476 -34.305 -44.678  1.00  0.90           C  
ATOM   3995  CG2 VAL A 268     -15.972 -32.251 -45.978  1.00  0.90           C  
ATOM   3996  H   VAL A 268     -18.229 -31.211 -43.622  1.00  0.90           H  
ATOM   3997  HA  VAL A 268     -18.073 -33.729 -45.239  1.00  0.90           H  
ATOM   3998  HB  VAL A 268     -15.732 -32.366 -43.861  1.00  0.90           H  
ATOM   3999 1HG1 VAL A 268     -14.408 -34.168 -44.847  1.00  0.90           H  
ATOM   4000 2HG1 VAL A 268     -15.628 -34.789 -43.734  1.00  0.90           H  
ATOM   4001 3HG1 VAL A 268     -15.894 -34.922 -45.474  1.00  0.90           H  
ATOM   4002 1HG2 VAL A 268     -14.923 -32.136 -46.163  1.00  0.90           H  
ATOM   4003 2HG2 VAL A 268     -16.413 -32.845 -46.778  1.00  0.90           H  
ATOM   4004 3HG2 VAL A 268     -16.447 -31.270 -45.951  1.00  0.90           H  
ATOM   4005  N   ALA A 269     -18.765 -34.925 -43.224  1.00  0.90           N  
ATOM   4006  CA  ALA A 269     -19.171 -35.778 -42.107  1.00  0.90           C  
ATOM   4007  C   ALA A 269     -18.021 -36.572 -41.504  1.00  0.90           C  
ATOM   4008  O   ALA A 269     -18.046 -36.919 -40.325  1.00  0.90           O  
ATOM   4009  CB  ALA A 269     -20.241 -36.744 -42.564  1.00  0.90           C  
ATOM   4010  H   ALA A 269     -19.239 -35.039 -44.110  1.00  0.90           H  
ATOM   4011  HA  ALA A 269     -19.583 -35.137 -41.331  1.00  0.90           H  
ATOM   4012 1HB  ALA A 269     -20.566 -37.350 -41.718  1.00  0.90           H  
ATOM   4013 2HB  ALA A 269     -21.089 -36.189 -42.962  1.00  0.90           H  
ATOM   4014 3HB  ALA A 269     -19.833 -37.396 -43.339  1.00  0.90           H  
ATOM   4015  N   ASP A 270     -17.032 -36.884 -42.324  1.00  0.89           N  
ATOM   4016  CA  ASP A 270     -15.915 -37.710 -41.907  1.00  0.89           C  
ATOM   4017  C   ASP A 270     -14.734 -36.915 -41.353  1.00  0.89           C  
ATOM   4018  O   ASP A 270     -13.698 -37.494 -41.026  1.00  0.89           O  
ATOM   4019  CB  ASP A 270     -15.434 -38.535 -43.097  1.00  0.89           C  
ATOM   4020  CG  ASP A 270     -16.479 -39.532 -43.578  1.00  0.89           C  
ATOM   4021  OD1 ASP A 270     -17.137 -40.129 -42.760  1.00  0.89           O  
ATOM   4022  OD2 ASP A 270     -16.622 -39.671 -44.767  1.00  0.89           O  
ATOM   4023  H   ASP A 270     -17.067 -36.546 -43.273  1.00  0.89           H  
ATOM   4024  HA  ASP A 270     -16.264 -38.384 -41.125  1.00  0.89           H  
ATOM   4025 1HB  ASP A 270     -15.176 -37.867 -43.919  1.00  0.89           H  
ATOM   4026 2HB  ASP A 270     -14.532 -39.079 -42.819  1.00  0.89           H  
ATOM   4027  N   LEU A 271     -14.849 -35.593 -41.278  1.00  0.87           N  
ATOM   4028  CA  LEU A 271     -13.721 -34.810 -40.799  1.00  0.87           C  
ATOM   4029  C   LEU A 271     -13.344 -35.110 -39.358  1.00  0.87           C  
ATOM   4030  O   LEU A 271     -14.181 -35.100 -38.444  1.00  0.87           O  
ATOM   4031  CB  LEU A 271     -13.997 -33.315 -40.930  1.00  0.87           C  
ATOM   4032  CG  LEU A 271     -12.851 -32.385 -40.561  1.00  0.87           C  
ATOM   4033  CD1 LEU A 271     -11.728 -32.577 -41.527  1.00  0.87           C  
ATOM   4034  CD2 LEU A 271     -13.353 -30.988 -40.602  1.00  0.87           C  
ATOM   4035  H   LEU A 271     -15.713 -35.118 -41.545  1.00  0.87           H  
ATOM   4036  HA  LEU A 271     -12.861 -35.046 -41.425  1.00  0.87           H  
ATOM   4037 1HB  LEU A 271     -14.274 -33.106 -41.960  1.00  0.87           H  
ATOM   4038 2HB  LEU A 271     -14.840 -33.063 -40.298  1.00  0.87           H  
ATOM   4039  HG  LEU A 271     -12.480 -32.612 -39.567  1.00  0.87           H  
ATOM   4040 1HD1 LEU A 271     -10.915 -31.913 -41.288  1.00  0.87           H  
ATOM   4041 2HD1 LEU A 271     -11.368 -33.604 -41.481  1.00  0.87           H  
ATOM   4042 3HD1 LEU A 271     -12.063 -32.371 -42.519  1.00  0.87           H  
ATOM   4043 1HD2 LEU A 271     -12.558 -30.293 -40.352  1.00  0.87           H  
ATOM   4044 2HD2 LEU A 271     -13.717 -30.778 -41.603  1.00  0.87           H  
ATOM   4045 3HD2 LEU A 271     -14.167 -30.882 -39.889  1.00  0.87           H  
ATOM   4046  N   ALA A 272     -12.058 -35.362 -39.147  1.00  0.84           N  
ATOM   4047  CA  ALA A 272     -11.549 -35.571 -37.807  1.00  0.84           C  
ATOM   4048  C   ALA A 272     -11.323 -34.205 -37.190  1.00  0.84           C  
ATOM   4049  O   ALA A 272     -10.519 -33.423 -37.698  1.00  0.84           O  
ATOM   4050  CB  ALA A 272     -10.266 -36.382 -37.826  1.00  0.84           C  
ATOM   4051  H   ALA A 272     -11.425 -35.391 -39.936  1.00  0.84           H  
ATOM   4052  HA  ALA A 272     -12.302 -36.096 -37.220  1.00  0.84           H  
ATOM   4053 1HB  ALA A 272      -9.907 -36.515 -36.805  1.00  0.84           H  
ATOM   4054 2HB  ALA A 272     -10.458 -37.358 -38.274  1.00  0.84           H  
ATOM   4055 3HB  ALA A 272      -9.514 -35.855 -38.412  1.00  0.84           H  
ATOM   4056  N   VAL A 273     -12.060 -33.908 -36.131  1.00  0.82           N  
ATOM   4057  CA  VAL A 273     -11.992 -32.596 -35.513  1.00  0.82           C  
ATOM   4058  C   VAL A 273     -11.611 -32.674 -34.050  1.00  0.82           C  
ATOM   4059  O   VAL A 273     -12.223 -33.415 -33.284  1.00  0.82           O  
ATOM   4060  CB  VAL A 273     -13.362 -31.892 -35.613  1.00  0.82           C  
ATOM   4061  CG1 VAL A 273     -13.296 -30.548 -34.940  1.00  0.82           C  
ATOM   4062  CG2 VAL A 273     -13.762 -31.739 -37.067  1.00  0.82           C  
ATOM   4063  H   VAL A 273     -12.696 -34.599 -35.763  1.00  0.82           H  
ATOM   4064  HA  VAL A 273     -11.244 -31.997 -36.034  1.00  0.82           H  
ATOM   4065  HB  VAL A 273     -14.113 -32.490 -35.089  1.00  0.82           H  
ATOM   4066 1HG1 VAL A 273     -14.263 -30.058 -34.996  1.00  0.82           H  
ATOM   4067 2HG1 VAL A 273     -13.021 -30.681 -33.901  1.00  0.82           H  
ATOM   4068 3HG1 VAL A 273     -12.552 -29.950 -35.438  1.00  0.82           H  
ATOM   4069 1HG2 VAL A 273     -14.730 -31.256 -37.132  1.00  0.82           H  
ATOM   4070 2HG2 VAL A 273     -13.017 -31.136 -37.580  1.00  0.82           H  
ATOM   4071 3HG2 VAL A 273     -13.825 -32.715 -37.532  1.00  0.82           H  
ATOM   4072  N   LYS A 274     -10.598 -31.913 -33.667  1.00  0.80           N  
ATOM   4073  CA  LYS A 274     -10.211 -31.824 -32.272  1.00  0.80           C  
ATOM   4074  C   LYS A 274     -10.746 -30.525 -31.712  1.00  0.80           C  
ATOM   4075  O   LYS A 274     -10.352 -29.452 -32.164  1.00  0.80           O  
ATOM   4076  CB  LYS A 274      -8.692 -31.867 -32.115  1.00  0.80           C  
ATOM   4077  CG  LYS A 274      -8.197 -31.797 -30.674  1.00  0.80           C  
ATOM   4078  CD  LYS A 274      -6.669 -31.822 -30.619  1.00  0.80           C  
ATOM   4079  CE  LYS A 274      -6.162 -31.754 -29.187  1.00  0.80           C  
ATOM   4080  NZ  LYS A 274      -4.672 -31.772 -29.124  1.00  0.80           N  
ATOM   4081  H   LYS A 274     -10.105 -31.356 -34.365  1.00  0.80           H  
ATOM   4082  HA  LYS A 274     -10.658 -32.648 -31.716  1.00  0.80           H  
ATOM   4083 1HB  LYS A 274      -8.305 -32.783 -32.561  1.00  0.80           H  
ATOM   4084 2HB  LYS A 274      -8.254 -31.034 -32.658  1.00  0.80           H  
ATOM   4085 1HG  LYS A 274      -8.555 -30.871 -30.214  1.00  0.80           H  
ATOM   4086 2HG  LYS A 274      -8.594 -32.639 -30.108  1.00  0.80           H  
ATOM   4087 1HD  LYS A 274      -6.300 -32.736 -31.084  1.00  0.80           H  
ATOM   4088 2HD  LYS A 274      -6.271 -30.964 -31.177  1.00  0.80           H  
ATOM   4089 1HE  LYS A 274      -6.526 -30.839 -28.720  1.00  0.80           H  
ATOM   4090 2HE  LYS A 274      -6.549 -32.610 -28.634  1.00  0.80           H  
ATOM   4091 1HZ  LYS A 274      -4.375 -31.731 -28.160  1.00  0.80           H  
ATOM   4092 2HZ  LYS A 274      -4.328 -32.622 -29.548  1.00  0.80           H  
ATOM   4093 3HZ  LYS A 274      -4.299 -30.973 -29.624  1.00  0.80           H  
ATOM   4094  N   ILE A 275     -11.634 -30.596 -30.734  1.00  0.81           N  
ATOM   4095  CA  ILE A 275     -12.194 -29.367 -30.184  1.00  0.81           C  
ATOM   4096  C   ILE A 275     -11.245 -28.875 -29.108  1.00  0.81           C  
ATOM   4097  O   ILE A 275     -10.863 -29.639 -28.220  1.00  0.81           O  
ATOM   4098  CB  ILE A 275     -13.614 -29.586 -29.597  1.00  0.81           C  
ATOM   4099  CG1 ILE A 275     -14.572 -30.160 -30.680  1.00  0.81           C  
ATOM   4100  CG2 ILE A 275     -14.166 -28.268 -29.047  1.00  0.81           C  
ATOM   4101  CD1 ILE A 275     -14.753 -29.271 -31.879  1.00  0.81           C  
ATOM   4102  H   ILE A 275     -11.934 -31.498 -30.387  1.00  0.81           H  
ATOM   4103  HA  ILE A 275     -12.252 -28.610 -30.965  1.00  0.81           H  
ATOM   4104  HB  ILE A 275     -13.565 -30.317 -28.786  1.00  0.81           H  
ATOM   4105 1HG1 ILE A 275     -14.178 -31.121 -31.022  1.00  0.81           H  
ATOM   4106 2HG1 ILE A 275     -15.556 -30.331 -30.231  1.00  0.81           H  
ATOM   4107 1HG2 ILE A 275     -15.157 -28.434 -28.631  1.00  0.81           H  
ATOM   4108 2HG2 ILE A 275     -13.507 -27.889 -28.267  1.00  0.81           H  
ATOM   4109 3HG2 ILE A 275     -14.224 -27.547 -29.849  1.00  0.81           H  
ATOM   4110 1HD1 ILE A 275     -15.435 -29.743 -32.587  1.00  0.81           H  
ATOM   4111 2HD1 ILE A 275     -15.162 -28.341 -31.553  1.00  0.81           H  
ATOM   4112 3HD1 ILE A 275     -13.796 -29.100 -32.350  1.00  0.81           H  
ATOM   4113  N   LEU A 276     -10.826 -27.623 -29.215  1.00  0.83           N  
ATOM   4114  CA  LEU A 276      -9.900 -27.056 -28.253  1.00  0.83           C  
ATOM   4115  C   LEU A 276     -10.680 -26.311 -27.177  1.00  0.83           C  
ATOM   4116  O   LEU A 276     -10.400 -26.458 -25.986  1.00  0.83           O  
ATOM   4117  CB  LEU A 276      -8.947 -26.089 -28.949  1.00  0.83           C  
ATOM   4118  CG  LEU A 276      -8.074 -26.664 -30.055  1.00  0.83           C  
ATOM   4119  CD1 LEU A 276      -7.285 -25.515 -30.662  1.00  0.83           C  
ATOM   4120  CD2 LEU A 276      -7.183 -27.760 -29.510  1.00  0.83           C  
ATOM   4121  H   LEU A 276     -11.167 -27.045 -29.976  1.00  0.83           H  
ATOM   4122  HA  LEU A 276      -9.331 -27.858 -27.789  1.00  0.83           H  
ATOM   4123 1HB  LEU A 276      -9.530 -25.300 -29.385  1.00  0.83           H  
ATOM   4124 2HB  LEU A 276      -8.293 -25.651 -28.206  1.00  0.83           H  
ATOM   4125  HG  LEU A 276      -8.693 -27.089 -30.829  1.00  0.83           H  
ATOM   4126 1HD1 LEU A 276      -6.656 -25.869 -31.464  1.00  0.83           H  
ATOM   4127 2HD1 LEU A 276      -7.974 -24.774 -31.053  1.00  0.83           H  
ATOM   4128 3HD1 LEU A 276      -6.659 -25.060 -29.899  1.00  0.83           H  
ATOM   4129 1HD2 LEU A 276      -6.564 -28.162 -30.320  1.00  0.83           H  
ATOM   4130 2HD2 LEU A 276      -6.541 -27.357 -28.729  1.00  0.83           H  
ATOM   4131 3HD2 LEU A 276      -7.805 -28.556 -29.098  1.00  0.83           H  
ATOM   4132  N   ASP A 277     -11.675 -25.521 -27.603  1.00  0.87           N  
ATOM   4133  CA  ASP A 277     -12.513 -24.796 -26.638  1.00  0.87           C  
ATOM   4134  C   ASP A 277     -13.800 -24.254 -27.265  1.00  0.87           C  
ATOM   4135  O   ASP A 277     -13.876 -24.030 -28.473  1.00  0.87           O  
ATOM   4136  CB  ASP A 277     -11.741 -23.633 -25.986  1.00  0.87           C  
ATOM   4137  CG  ASP A 277     -12.331 -23.225 -24.599  1.00  0.87           C  
ATOM   4138  OD1 ASP A 277     -13.311 -23.828 -24.191  1.00  0.87           O  
ATOM   4139  OD2 ASP A 277     -11.801 -22.309 -23.969  1.00  0.87           O  
ATOM   4140  H   ASP A 277     -11.840 -25.449 -28.606  1.00  0.87           H  
ATOM   4141  HA  ASP A 277     -12.798 -25.494 -25.849  1.00  0.87           H  
ATOM   4142 1HB  ASP A 277     -10.702 -23.903 -25.859  1.00  0.87           H  
ATOM   4143 2HB  ASP A 277     -11.773 -22.766 -26.648  1.00  0.87           H  
ATOM   4144  N   ILE A 278     -14.804 -24.019 -26.414  1.00  0.92           N  
ATOM   4145  CA  ILE A 278     -16.088 -23.420 -26.828  1.00  0.92           C  
ATOM   4146  C   ILE A 278     -16.495 -22.250 -25.917  1.00  0.92           C  
ATOM   4147  O   ILE A 278     -16.699 -22.446 -24.716  1.00  0.92           O  
ATOM   4148  CB  ILE A 278     -17.229 -24.473 -26.829  1.00  0.92           C  
ATOM   4149  CG1 ILE A 278     -16.892 -25.656 -27.769  1.00  0.92           C  
ATOM   4150  CG2 ILE A 278     -18.530 -23.830 -27.280  1.00  0.92           C  
ATOM   4151  CD1 ILE A 278     -17.887 -26.792 -27.690  1.00  0.92           C  
ATOM   4152  H   ILE A 278     -14.610 -24.207 -25.427  1.00  0.92           H  
ATOM   4153  HA  ILE A 278     -15.976 -23.041 -27.836  1.00  0.92           H  
ATOM   4154  HB  ILE A 278     -17.354 -24.870 -25.823  1.00  0.92           H  
ATOM   4155 1HG1 ILE A 278     -16.847 -25.294 -28.795  1.00  0.92           H  
ATOM   4156 2HG1 ILE A 278     -15.922 -26.058 -27.500  1.00  0.92           H  
ATOM   4157 1HG2 ILE A 278     -19.325 -24.577 -27.265  1.00  0.92           H  
ATOM   4158 2HG2 ILE A 278     -18.786 -23.015 -26.607  1.00  0.92           H  
ATOM   4159 3HG2 ILE A 278     -18.408 -23.442 -28.294  1.00  0.92           H  
ATOM   4160 1HD1 ILE A 278     -17.575 -27.581 -28.353  1.00  0.92           H  
ATOM   4161 2HD1 ILE A 278     -17.925 -27.179 -26.670  1.00  0.92           H  
ATOM   4162 3HD1 ILE A 278     -18.883 -26.438 -27.975  1.00  0.92           H  
ATOM   4163  N   ARG A 279     -16.628 -21.039 -26.474  1.00  0.97           N  
ATOM   4164  CA  ARG A 279     -16.986 -19.887 -25.638  1.00  0.97           C  
ATOM   4165  C   ARG A 279     -18.035 -18.977 -26.273  1.00  0.97           C  
ATOM   4166  O   ARG A 279     -17.938 -18.681 -27.463  1.00  0.97           O  
ATOM   4167  CB  ARG A 279     -15.788 -19.007 -25.410  1.00  0.97           C  
ATOM   4168  CG  ARG A 279     -14.594 -19.651 -24.730  1.00  0.97           C  
ATOM   4169  CD  ARG A 279     -14.825 -19.826 -23.278  1.00  0.97           C  
ATOM   4170  NE  ARG A 279     -13.759 -20.581 -22.673  1.00  0.97           N  
ATOM   4171  CZ  ARG A 279     -13.547 -20.752 -21.373  1.00  0.97           C  
ATOM   4172  NH1 ARG A 279     -14.314 -20.189 -20.455  1.00  0.97           N  
ATOM   4173  NH2 ARG A 279     -12.533 -21.510 -21.052  1.00  0.97           N  
ATOM   4174  H   ARG A 279     -16.485 -20.943 -27.479  1.00  0.97           H  
ATOM   4175  HA  ARG A 279     -17.330 -20.283 -24.694  1.00  0.97           H  
ATOM   4176 1HB  ARG A 279     -15.512 -18.633 -26.349  1.00  0.97           H  
ATOM   4177 2HB  ARG A 279     -16.080 -18.151 -24.801  1.00  0.97           H  
ATOM   4178 1HG  ARG A 279     -14.369 -20.624 -25.165  1.00  0.97           H  
ATOM   4179 2HG  ARG A 279     -13.726 -19.007 -24.850  1.00  0.97           H  
ATOM   4180 1HD  ARG A 279     -14.879 -18.853 -22.793  1.00  0.97           H  
ATOM   4181 2HD  ARG A 279     -15.759 -20.367 -23.122  1.00  0.97           H  
ATOM   4182  HE  ARG A 279     -13.104 -21.086 -23.292  1.00  0.97           H  
ATOM   4183 1HH1 ARG A 279     -15.091 -19.610 -20.736  1.00  0.97           H  
ATOM   4184 2HH1 ARG A 279     -14.123 -20.342 -19.475  1.00  0.97           H  
ATOM   4185 1HH2 ARG A 279     -11.996 -21.919 -21.837  1.00  0.97           H  
ATOM   4186 2HH2 ARG A 279     -12.303 -21.695 -20.092  1.00  0.97           H  
ATOM   4187  N   PRO A 280     -18.997 -18.445 -25.503  1.00  1.01           N  
ATOM   4188  CA  PRO A 280     -20.004 -17.504 -25.957  1.00  1.01           C  
ATOM   4189  C   PRO A 280     -19.456 -16.109 -26.187  1.00  1.01           C  
ATOM   4190  O   PRO A 280     -18.504 -15.680 -25.529  1.00  1.01           O  
ATOM   4191  CB  PRO A 280     -21.008 -17.523 -24.810  1.00  1.01           C  
ATOM   4192  CG  PRO A 280     -20.199 -17.883 -23.587  1.00  1.01           C  
ATOM   4193  CD  PRO A 280     -19.129 -18.834 -24.081  1.00  1.01           C  
ATOM   4194  HA  PRO A 280     -20.470 -17.869 -26.867  1.00  1.01           H  
ATOM   4195 1HB  PRO A 280     -21.487 -16.536 -24.730  1.00  1.01           H  
ATOM   4196 2HB  PRO A 280     -21.798 -18.238 -25.037  1.00  1.01           H  
ATOM   4197 1HG  PRO A 280     -19.776 -16.975 -23.135  1.00  1.01           H  
ATOM   4198 2HG  PRO A 280     -20.850 -18.343 -22.824  1.00  1.01           H  
ATOM   4199 1HD  PRO A 280     -18.203 -18.634 -23.521  1.00  1.01           H  
ATOM   4200 2HD  PRO A 280     -19.475 -19.878 -23.988  1.00  1.01           H  
ATOM   4201  N   TRP A 281     -20.127 -15.380 -27.071  1.00  1.03           N  
ATOM   4202  CA  TRP A 281     -19.857 -13.966 -27.287  1.00  1.03           C  
ATOM   4203  C   TRP A 281     -21.116 -13.235 -27.764  1.00  1.03           C  
ATOM   4204  O   TRP A 281     -21.683 -13.573 -28.813  1.00  1.03           O  
ATOM   4205  CB  TRP A 281     -18.737 -13.825 -28.333  1.00  1.03           C  
ATOM   4206  CG  TRP A 281     -18.253 -12.403 -28.628  1.00  1.03           C  
ATOM   4207  CD1 TRP A 281     -18.563 -11.256 -27.966  1.00  1.03           C  
ATOM   4208  CD2 TRP A 281     -17.336 -12.007 -29.672  1.00  1.03           C  
ATOM   4209  NE1 TRP A 281     -17.929 -10.192 -28.533  1.00  1.03           N  
ATOM   4210  CE2 TRP A 281     -17.174 -10.623 -29.567  1.00  1.03           C  
ATOM   4211  CE3 TRP A 281     -16.644 -12.700 -30.665  1.00  1.03           C  
ATOM   4212  CZ2 TRP A 281     -16.360  -9.920 -30.413  1.00  1.03           C  
ATOM   4213  CZ3 TRP A 281     -15.814 -11.981 -31.505  1.00  1.03           C  
ATOM   4214  CH2 TRP A 281     -15.685 -10.625 -31.371  1.00  1.03           C  
ATOM   4215  H   TRP A 281     -20.862 -15.829 -27.613  1.00  1.03           H  
ATOM   4216  HA  TRP A 281     -19.533 -13.521 -26.347  1.00  1.03           H  
ATOM   4217 1HB  TRP A 281     -17.872 -14.407 -28.005  1.00  1.03           H  
ATOM   4218 2HB  TRP A 281     -19.076 -14.266 -29.273  1.00  1.03           H  
ATOM   4219  HD1 TRP A 281     -19.214 -11.177 -27.115  1.00  1.03           H  
ATOM   4220  HE1 TRP A 281     -18.010  -9.233 -28.222  1.00  1.03           H  
ATOM   4221  HE3 TRP A 281     -16.745 -13.779 -30.769  1.00  1.03           H  
ATOM   4222  HZ2 TRP A 281     -16.232  -8.840 -30.332  1.00  1.03           H  
ATOM   4223  HZ3 TRP A 281     -15.262 -12.520 -32.273  1.00  1.03           H  
ATOM   4224  HH2 TRP A 281     -15.027 -10.083 -32.030  1.00  1.03           H  
ATOM   4225  N   GLN A 282     -21.525 -12.194 -27.031  1.00  1.02           N  
ATOM   4226  CA  GLN A 282     -22.653 -11.401 -27.489  1.00  1.02           C  
ATOM   4227  C   GLN A 282     -22.107 -10.270 -28.324  1.00  1.02           C  
ATOM   4228  O   GLN A 282     -21.224  -9.535 -27.876  1.00  1.02           O  
ATOM   4229  CB  GLN A 282     -23.474 -10.818 -26.346  1.00  1.02           C  
ATOM   4230  CG  GLN A 282     -24.159 -11.814 -25.483  1.00  1.02           C  
ATOM   4231  CD  GLN A 282     -25.107 -11.150 -24.492  1.00  1.02           C  
ATOM   4232  OE1 GLN A 282     -24.696 -10.414 -23.584  1.00  1.02           O  
ATOM   4233  NE2 GLN A 282     -26.398 -11.405 -24.681  1.00  1.02           N  
ATOM   4234  H   GLN A 282     -21.048 -11.955 -26.173  1.00  1.02           H  
ATOM   4235  HA  GLN A 282     -23.301 -12.010 -28.120  1.00  1.02           H  
ATOM   4236 1HB  GLN A 282     -22.839 -10.198 -25.716  1.00  1.02           H  
ATOM   4237 2HB  GLN A 282     -24.239 -10.177 -26.762  1.00  1.02           H  
ATOM   4238 1HG  GLN A 282     -24.726 -12.480 -26.117  1.00  1.02           H  
ATOM   4239 2HG  GLN A 282     -23.414 -12.377 -24.922  1.00  1.02           H  
ATOM   4240 1HE2 GLN A 282     -27.089 -11.006 -24.085  1.00  1.02           H  
ATOM   4241 2HE2 GLN A 282     -26.686 -12.016 -25.465  1.00  1.02           H  
ATOM   4242  N   MET A 283     -22.630 -10.118 -29.522  1.00  0.98           N  
ATOM   4243  CA  MET A 283     -22.164  -9.055 -30.380  1.00  0.98           C  
ATOM   4244  C   MET A 283     -23.194  -7.955 -30.347  1.00  0.98           C  
ATOM   4245  O   MET A 283     -24.379  -8.228 -30.515  1.00  0.98           O  
ATOM   4246  CB  MET A 283     -21.933  -9.591 -31.782  1.00  0.98           C  
ATOM   4247  CG  MET A 283     -20.832 -10.652 -31.855  1.00  0.98           C  
ATOM   4248  SD  MET A 283     -20.575 -11.259 -33.519  1.00  0.98           S  
ATOM   4249  CE  MET A 283     -19.309 -12.484 -33.260  1.00  0.98           C  
ATOM   4250  H   MET A 283     -23.374 -10.740 -29.838  1.00  0.98           H  
ATOM   4251  HA  MET A 283     -21.227  -8.657 -29.993  1.00  0.98           H  
ATOM   4252 1HB  MET A 283     -22.857 -10.028 -32.166  1.00  0.98           H  
ATOM   4253 2HB  MET A 283     -21.657  -8.772 -32.435  1.00  0.98           H  
ATOM   4254 1HG  MET A 283     -19.893 -10.236 -31.485  1.00  0.98           H  
ATOM   4255 2HG  MET A 283     -21.101 -11.501 -31.216  1.00  0.98           H  
ATOM   4256 1HE  MET A 283     -19.042 -12.945 -34.211  1.00  0.98           H  
ATOM   4257 2HE  MET A 283     -18.441 -12.019 -32.825  1.00  0.98           H  
ATOM   4258 3HE  MET A 283     -19.677 -13.248 -32.583  1.00  0.98           H  
ATOM   4259  N   ALA A 284     -22.732  -6.723 -30.227  1.00  0.92           N  
ATOM   4260  CA  ALA A 284     -23.579  -5.538 -30.142  1.00  0.92           C  
ATOM   4261  C   ALA A 284     -22.957  -4.471 -30.994  1.00  0.92           C  
ATOM   4262  O   ALA A 284     -21.910  -4.716 -31.581  1.00  0.92           O  
ATOM   4263  CB  ALA A 284     -23.729  -5.065 -28.703  1.00  0.92           C  
ATOM   4264  H   ALA A 284     -21.733  -6.600 -30.135  1.00  0.92           H  
ATOM   4265  HA  ALA A 284     -24.557  -5.772 -30.547  1.00  0.92           H  
ATOM   4266 1HB  ALA A 284     -24.363  -4.192 -28.688  1.00  0.92           H  
ATOM   4267 2HB  ALA A 284     -24.177  -5.841 -28.097  1.00  0.92           H  
ATOM   4268 3HB  ALA A 284     -22.755  -4.813 -28.298  1.00  0.92           H  
ATOM   4269  N   ALA A 285     -23.596  -3.318 -31.111  1.00  0.85           N  
ATOM   4270  CA  ALA A 285     -23.066  -2.243 -31.931  1.00  0.85           C  
ATOM   4271  C   ALA A 285     -23.131  -0.946 -31.161  1.00  0.85           C  
ATOM   4272  O   ALA A 285     -23.801   0.011 -31.554  1.00  0.85           O  
ATOM   4273  CB  ALA A 285     -23.841  -2.164 -33.189  1.00  0.85           C  
ATOM   4274  H   ALA A 285     -24.480  -3.136 -30.626  1.00  0.85           H  
ATOM   4275  HA  ALA A 285     -22.028  -2.450 -32.168  1.00  0.85           H  
ATOM   4276 1HB  ALA A 285     -23.447  -1.388 -33.789  1.00  0.85           H  
ATOM   4277 2HB  ALA A 285     -23.756  -3.098 -33.698  1.00  0.85           H  
ATOM   4278 3HB  ALA A 285     -24.871  -1.960 -32.959  1.00  0.85           H  
ATOM   4279  N   LEU A 286     -22.483  -0.968 -30.017  1.00  0.80           N  
ATOM   4280  CA  LEU A 286     -22.592   0.100 -29.047  1.00  0.80           C  
ATOM   4281  C   LEU A 286     -21.413   1.040 -28.984  1.00  0.80           C  
ATOM   4282  O   LEU A 286     -20.262   0.620 -29.083  1.00  0.80           O  
ATOM   4283  CB  LEU A 286     -22.816  -0.498 -27.678  1.00  0.80           C  
ATOM   4284  CG  LEU A 286     -24.062  -1.266 -27.507  1.00  0.80           C  
ATOM   4285  CD1 LEU A 286     -24.063  -1.939 -26.165  1.00  0.80           C  
ATOM   4286  CD2 LEU A 286     -25.199  -0.297 -27.610  1.00  0.80           C  
ATOM   4287  H   LEU A 286     -21.874  -1.766 -29.854  1.00  0.80           H  
ATOM   4288  HA  LEU A 286     -23.469   0.684 -29.308  1.00  0.80           H  
ATOM   4289 1HB  LEU A 286     -21.974  -1.124 -27.409  1.00  0.80           H  
ATOM   4290 2HB  LEU A 286     -22.872   0.314 -27.013  1.00  0.80           H  
ATOM   4291  HG  LEU A 286     -24.150  -2.011 -28.281  1.00  0.80           H  
ATOM   4292 1HD1 LEU A 286     -24.994  -2.490 -26.039  1.00  0.80           H  
ATOM   4293 2HD1 LEU A 286     -23.220  -2.628 -26.104  1.00  0.80           H  
ATOM   4294 3HD1 LEU A 286     -23.977  -1.189 -25.386  1.00  0.80           H  
ATOM   4295 1HD2 LEU A 286     -26.146  -0.811 -27.495  1.00  0.80           H  
ATOM   4296 2HD2 LEU A 286     -25.108   0.467 -26.841  1.00  0.80           H  
ATOM   4297 3HD2 LEU A 286     -25.161   0.170 -28.590  1.00  0.80           H  
ATOM   4298  N   LEU A 287     -21.716   2.309 -28.746  1.00  0.76           N  
ATOM   4299  CA  LEU A 287     -20.730   3.369 -28.607  1.00  0.76           C  
ATOM   4300  C   LEU A 287     -20.865   4.072 -27.268  1.00  0.76           C  
ATOM   4301  O   LEU A 287     -21.962   4.453 -26.866  1.00  0.76           O  
ATOM   4302  CB  LEU A 287     -20.909   4.396 -29.722  1.00  0.76           C  
ATOM   4303  CG  LEU A 287     -19.942   5.564 -29.730  1.00  0.76           C  
ATOM   4304  CD1 LEU A 287     -18.569   5.066 -29.966  1.00  0.76           C  
ATOM   4305  CD2 LEU A 287     -20.308   6.476 -30.823  1.00  0.76           C  
ATOM   4306  H   LEU A 287     -22.701   2.550 -28.678  1.00  0.76           H  
ATOM   4307  HA  LEU A 287     -19.736   2.935 -28.674  1.00  0.76           H  
ATOM   4308 1HB  LEU A 287     -20.853   3.913 -30.663  1.00  0.76           H  
ATOM   4309 2HB  LEU A 287     -21.912   4.816 -29.624  1.00  0.76           H  
ATOM   4310  HG  LEU A 287     -19.972   6.083 -28.779  1.00  0.76           H  
ATOM   4311 1HD1 LEU A 287     -17.898   5.896 -29.989  1.00  0.76           H  
ATOM   4312 2HD1 LEU A 287     -18.286   4.393 -29.180  1.00  0.76           H  
ATOM   4313 3HD1 LEU A 287     -18.544   4.548 -30.917  1.00  0.76           H  
ATOM   4314 1HD2 LEU A 287     -19.614   7.304 -30.850  1.00  0.76           H  
ATOM   4315 2HD2 LEU A 287     -20.255   5.919 -31.754  1.00  0.76           H  
ATOM   4316 3HD2 LEU A 287     -21.318   6.849 -30.670  1.00  0.76           H  
ATOM   4317  N   ALA A 288     -19.780   4.211 -26.537  1.00  0.74           N  
ATOM   4318  CA  ALA A 288     -19.878   4.886 -25.261  1.00  0.74           C  
ATOM   4319  C   ALA A 288     -20.411   6.285 -25.488  1.00  0.74           C  
ATOM   4320  O   ALA A 288     -19.991   6.972 -26.422  1.00  0.74           O  
ATOM   4321  CB  ALA A 288     -18.525   4.918 -24.573  1.00  0.74           C  
ATOM   4322  H   ALA A 288     -18.890   3.856 -26.865  1.00  0.74           H  
ATOM   4323  HA  ALA A 288     -20.576   4.360 -24.629  1.00  0.74           H  
ATOM   4324 1HB  ALA A 288     -18.621   5.418 -23.626  1.00  0.74           H  
ATOM   4325 2HB  ALA A 288     -18.180   3.900 -24.409  1.00  0.74           H  
ATOM   4326 3HB  ALA A 288     -17.806   5.450 -25.193  1.00  0.74           H  
ATOM   4327  N   ASP A 289     -21.307   6.733 -24.606  1.00  0.74           N  
ATOM   4328  CA  ASP A 289     -21.847   8.089 -24.673  1.00  0.74           C  
ATOM   4329  C   ASP A 289     -20.724   9.088 -24.475  1.00  0.74           C  
ATOM   4330  O   ASP A 289     -20.781  10.213 -24.979  1.00  0.74           O  
ATOM   4331  CB  ASP A 289     -22.954   8.298 -23.638  1.00  0.74           C  
ATOM   4332  CG  ASP A 289     -23.760   9.601 -23.833  1.00  0.74           C  
ATOM   4333  OD1 ASP A 289     -24.309   9.785 -24.895  1.00  0.74           O  
ATOM   4334  OD2 ASP A 289     -23.837  10.390 -22.914  1.00  0.74           O  
ATOM   4335  H   ASP A 289     -21.649   6.108 -23.880  1.00  0.74           H  
ATOM   4336  HA  ASP A 289     -22.275   8.242 -25.663  1.00  0.74           H  
ATOM   4337 1HB  ASP A 289     -23.646   7.449 -23.678  1.00  0.74           H  
ATOM   4338 2HB  ASP A 289     -22.515   8.301 -22.641  1.00  0.74           H  
ATOM   4339  N   ARG A 290     -19.720   8.669 -23.711  1.00  0.74           N  
ATOM   4340  CA  ARG A 290     -18.558   9.476 -23.431  1.00  0.74           C  
ATOM   4341  C   ARG A 290     -17.318   8.605 -23.557  1.00  0.74           C  
ATOM   4342  O   ARG A 290     -17.279   7.485 -23.054  1.00  0.74           O  
ATOM   4343  CB  ARG A 290     -18.615  10.078 -22.031  1.00  0.74           C  
ATOM   4344  CG  ARG A 290     -19.769  11.057 -21.784  1.00  0.74           C  
ATOM   4345  CD  ARG A 290     -19.584  12.330 -22.543  1.00  0.74           C  
ATOM   4346  NE  ARG A 290     -20.634  13.291 -22.247  1.00  0.74           N  
ATOM   4347  CZ  ARG A 290     -21.832  13.349 -22.869  1.00  0.74           C  
ATOM   4348  NH1 ARG A 290     -22.140  12.509 -23.830  1.00  0.74           N  
ATOM   4349  NH2 ARG A 290     -22.712  14.266 -22.504  1.00  0.74           N  
ATOM   4350  H   ARG A 290     -19.772   7.735 -23.342  1.00  0.74           H  
ATOM   4351  HA  ARG A 290     -18.507  10.279 -24.161  1.00  0.74           H  
ATOM   4352 1HB  ARG A 290     -18.681   9.283 -21.291  1.00  0.74           H  
ATOM   4353 2HB  ARG A 290     -17.687  10.621 -21.842  1.00  0.74           H  
ATOM   4354 1HG  ARG A 290     -20.719  10.614 -22.082  1.00  0.74           H  
ATOM   4355 2HG  ARG A 290     -19.807  11.302 -20.724  1.00  0.74           H  
ATOM   4356 1HD  ARG A 290     -18.623  12.775 -22.283  1.00  0.74           H  
ATOM   4357 2HD  ARG A 290     -19.600  12.123 -23.615  1.00  0.74           H  
ATOM   4358  HE  ARG A 290     -20.455  13.961 -21.519  1.00  0.74           H  
ATOM   4359 1HH1 ARG A 290     -21.491  11.773 -24.137  1.00  0.74           H  
ATOM   4360 2HH1 ARG A 290     -23.052  12.555 -24.265  1.00  0.74           H  
ATOM   4361 1HH2 ARG A 290     -22.489  14.915 -21.765  1.00  0.74           H  
ATOM   4362 2HH2 ARG A 290     -23.610  14.305 -22.963  1.00  0.74           H  
ATOM   4363  N   MET A 291     -16.294   9.130 -24.211  1.00  0.74           N  
ATOM   4364  CA  MET A 291     -15.032   8.410 -24.352  1.00  0.74           C  
ATOM   4365  C   MET A 291     -14.052   8.765 -23.259  1.00  0.74           C  
ATOM   4366  O   MET A 291     -12.903   8.322 -23.276  1.00  0.74           O  
ATOM   4367  CB  MET A 291     -14.413   8.632 -25.711  1.00  0.74           C  
ATOM   4368  CG  MET A 291     -15.181   8.014 -26.841  1.00  0.74           C  
ATOM   4369  SD  MET A 291     -14.413   8.309 -28.422  1.00  0.74           S  
ATOM   4370  CE  MET A 291     -15.173   6.999 -29.332  1.00  0.74           C  
ATOM   4371  H   MET A 291     -16.400  10.071 -24.601  1.00  0.74           H  
ATOM   4372  HA  MET A 291     -15.241   7.346 -24.260  1.00  0.74           H  
ATOM   4373 1HB  MET A 291     -14.319   9.693 -25.892  1.00  0.74           H  
ATOM   4374 2HB  MET A 291     -13.409   8.213 -25.719  1.00  0.74           H  
ATOM   4375 1HG  MET A 291     -15.263   6.941 -26.684  1.00  0.74           H  
ATOM   4376 2HG  MET A 291     -16.188   8.435 -26.864  1.00  0.74           H  
ATOM   4377 1HE  MET A 291     -14.802   7.008 -30.351  1.00  0.74           H  
ATOM   4378 2HE  MET A 291     -14.934   6.044 -28.874  1.00  0.74           H  
ATOM   4379 3HE  MET A 291     -16.241   7.148 -29.324  1.00  0.74           H  
ATOM   4380  N   SER A 292     -14.487   9.596 -22.331  1.00  0.75           N  
ATOM   4381  CA  SER A 292     -13.642   9.959 -21.220  1.00  0.75           C  
ATOM   4382  C   SER A 292     -14.473  10.389 -20.014  1.00  0.75           C  
ATOM   4383  O   SER A 292     -15.632  10.789 -20.142  1.00  0.75           O  
ATOM   4384  CB  SER A 292     -12.677  11.067 -21.631  1.00  0.75           C  
ATOM   4385  OG  SER A 292     -13.355  12.261 -21.889  1.00  0.75           O  
ATOM   4386  H   SER A 292     -15.427   9.955 -22.391  1.00  0.75           H  
ATOM   4387  HA  SER A 292     -13.068   9.082 -20.932  1.00  0.75           H  
ATOM   4388 1HB  SER A 292     -11.942  11.223 -20.835  1.00  0.75           H  
ATOM   4389 2HB  SER A 292     -12.127  10.759 -22.520  1.00  0.75           H  
ATOM   4390  HG  SER A 292     -13.661  12.574 -21.032  1.00  0.75           H  
ATOM   4391  N   PHE A 293     -13.840  10.329 -18.859  1.00  0.74           N  
ATOM   4392  CA  PHE A 293     -14.377  10.753 -17.578  1.00  0.74           C  
ATOM   4393  C   PHE A 293     -13.235  11.290 -16.732  1.00  0.74           C  
ATOM   4394  O   PHE A 293     -12.327  10.554 -16.362  1.00  0.74           O  
ATOM   4395  CB  PHE A 293     -15.044   9.545 -16.902  1.00  0.74           C  
ATOM   4396  CG  PHE A 293     -15.584   9.778 -15.538  1.00  0.74           C  
ATOM   4397  CD1 PHE A 293     -16.823  10.344 -15.326  1.00  0.74           C  
ATOM   4398  CD2 PHE A 293     -14.816   9.407 -14.437  1.00  0.74           C  
ATOM   4399  CE1 PHE A 293     -17.291  10.536 -14.036  1.00  0.74           C  
ATOM   4400  CE2 PHE A 293     -15.276   9.596 -13.155  1.00  0.74           C  
ATOM   4401  CZ  PHE A 293     -16.517  10.161 -12.952  1.00  0.74           C  
ATOM   4402  H   PHE A 293     -12.893   9.955 -18.878  1.00  0.74           H  
ATOM   4403  HA  PHE A 293     -15.110  11.544 -17.737  1.00  0.74           H  
ATOM   4404 1HB  PHE A 293     -15.865   9.196 -17.531  1.00  0.74           H  
ATOM   4405 2HB  PHE A 293     -14.322   8.731 -16.840  1.00  0.74           H  
ATOM   4406  HD1 PHE A 293     -17.433  10.634 -16.181  1.00  0.74           H  
ATOM   4407  HD2 PHE A 293     -13.834   8.961 -14.607  1.00  0.74           H  
ATOM   4408  HE1 PHE A 293     -18.273  10.980 -13.877  1.00  0.74           H  
ATOM   4409  HE2 PHE A 293     -14.664   9.303 -12.303  1.00  0.74           H  
ATOM   4410  HZ  PHE A 293     -16.889  10.313 -11.940  1.00  0.74           H  
ATOM   4411  N   GLY A 294     -13.257  12.566 -16.386  1.00  0.73           N  
ATOM   4412  CA  GLY A 294     -12.109  13.066 -15.644  1.00  0.73           C  
ATOM   4413  C   GLY A 294     -10.841  12.881 -16.491  1.00  0.73           C  
ATOM   4414  O   GLY A 294     -10.775  13.358 -17.622  1.00  0.73           O  
ATOM   4415  H   GLY A 294     -14.018  13.173 -16.655  1.00  0.73           H  
ATOM   4416 1HA  GLY A 294     -12.249  14.117 -15.399  1.00  0.73           H  
ATOM   4417 2HA  GLY A 294     -12.022  12.519 -14.712  1.00  0.73           H  
ATOM   4418  N   ARG A 295      -9.844  12.191 -15.936  1.00  0.71           N  
ATOM   4419  CA  ARG A 295      -8.558  11.918 -16.578  1.00  0.71           C  
ATOM   4420  C   ARG A 295      -8.482  10.451 -17.024  1.00  0.71           C  
ATOM   4421  O   ARG A 295      -7.392   9.917 -17.281  1.00  0.71           O  
ATOM   4422  CB  ARG A 295      -7.421  12.224 -15.619  1.00  0.71           C  
ATOM   4423  CG  ARG A 295      -7.237  13.728 -15.239  1.00  0.71           C  
ATOM   4424  CD  ARG A 295      -6.117  13.878 -14.261  1.00  0.71           C  
ATOM   4425  NE  ARG A 295      -5.951  15.224 -13.715  1.00  0.71           N  
ATOM   4426  CZ  ARG A 295      -5.146  16.167 -14.228  1.00  0.71           C  
ATOM   4427  NH1 ARG A 295      -4.450  15.922 -15.308  1.00  0.71           N  
ATOM   4428  NH2 ARG A 295      -5.053  17.336 -13.628  1.00  0.71           N  
ATOM   4429  H   ARG A 295      -9.989  11.815 -15.007  1.00  0.71           H  
ATOM   4430  HA  ARG A 295      -8.460  12.555 -17.457  1.00  0.71           H  
ATOM   4431 1HB  ARG A 295      -7.586  11.679 -14.699  1.00  0.71           H  
ATOM   4432 2HB  ARG A 295      -6.486  11.871 -16.026  1.00  0.71           H  
ATOM   4433 1HG  ARG A 295      -6.999  14.303 -16.133  1.00  0.71           H  
ATOM   4434 2HG  ARG A 295      -8.150  14.114 -14.786  1.00  0.71           H  
ATOM   4435 1HD  ARG A 295      -6.274  13.195 -13.440  1.00  0.71           H  
ATOM   4436 2HD  ARG A 295      -5.195  13.631 -14.767  1.00  0.71           H  
ATOM   4437  HE  ARG A 295      -6.462  15.464 -12.866  1.00  0.71           H  
ATOM   4438 1HH1 ARG A 295      -4.532  15.020 -15.757  1.00  0.71           H  
ATOM   4439 2HH1 ARG A 295      -3.836  16.626 -15.681  1.00  0.71           H  
ATOM   4440 1HH2 ARG A 295      -5.594  17.502 -12.768  1.00  0.71           H  
ATOM   4441 2HH2 ARG A 295      -4.450  18.053 -13.994  1.00  0.71           H  
ATOM   4442  N   VAL A 296      -9.653   9.816 -17.092  1.00  0.71           N  
ATOM   4443  CA  VAL A 296      -9.809   8.432 -17.501  1.00  0.71           C  
ATOM   4444  C   VAL A 296     -10.336   8.373 -18.935  1.00  0.71           C  
ATOM   4445  O   VAL A 296     -11.344   9.004 -19.263  1.00  0.71           O  
ATOM   4446  CB  VAL A 296     -10.815   7.726 -16.583  1.00  0.71           C  
ATOM   4447  CG1 VAL A 296     -10.965   6.280 -16.990  1.00  0.71           C  
ATOM   4448  CG2 VAL A 296     -10.379   7.898 -15.150  1.00  0.71           C  
ATOM   4449  H   VAL A 296     -10.502  10.318 -16.837  1.00  0.71           H  
ATOM   4450  HA  VAL A 296      -8.847   7.935 -17.441  1.00  0.71           H  
ATOM   4451  HB  VAL A 296     -11.791   8.178 -16.705  1.00  0.71           H  
ATOM   4452 1HG1 VAL A 296     -11.692   5.822 -16.337  1.00  0.71           H  
ATOM   4453 2HG1 VAL A 296     -11.308   6.216 -18.023  1.00  0.71           H  
ATOM   4454 3HG1 VAL A 296     -10.006   5.770 -16.895  1.00  0.71           H  
ATOM   4455 1HG2 VAL A 296     -11.086   7.420 -14.509  1.00  0.71           H  
ATOM   4456 2HG2 VAL A 296      -9.415   7.462 -15.011  1.00  0.71           H  
ATOM   4457 3HG2 VAL A 296     -10.332   8.964 -14.910  1.00  0.71           H  
ATOM   4458  N   PHE A 297      -9.680   7.606 -19.790  1.00  0.71           N  
ATOM   4459  CA  PHE A 297     -10.099   7.516 -21.182  1.00  0.71           C  
ATOM   4460  C   PHE A 297     -10.596   6.126 -21.487  1.00  0.71           C  
ATOM   4461  O   PHE A 297     -10.100   5.162 -20.918  1.00  0.71           O  
ATOM   4462  CB  PHE A 297      -8.916   7.791 -22.078  1.00  0.71           C  
ATOM   4463  CG  PHE A 297      -8.348   9.115 -21.822  1.00  0.71           C  
ATOM   4464  CD1 PHE A 297      -7.402   9.238 -20.833  1.00  0.71           C  
ATOM   4465  CD2 PHE A 297      -8.752  10.235 -22.504  1.00  0.71           C  
ATOM   4466  CE1 PHE A 297      -6.877  10.432 -20.523  1.00  0.71           C  
ATOM   4467  CE2 PHE A 297      -8.215  11.457 -22.190  1.00  0.71           C  
ATOM   4468  CZ  PHE A 297      -7.271  11.543 -21.180  1.00  0.71           C  
ATOM   4469  H   PHE A 297      -8.852   7.111 -19.465  1.00  0.71           H  
ATOM   4470  HA  PHE A 297     -10.896   8.233 -21.377  1.00  0.71           H  
ATOM   4471 1HB  PHE A 297      -8.167   7.040 -21.877  1.00  0.71           H  
ATOM   4472 2HB  PHE A 297      -9.209   7.724 -23.125  1.00  0.71           H  
ATOM   4473  HD1 PHE A 297      -7.083   8.351 -20.286  1.00  0.71           H  
ATOM   4474  HD2 PHE A 297      -9.505  10.146 -23.279  1.00  0.71           H  
ATOM   4475  HE1 PHE A 297      -6.151  10.496 -19.745  1.00  0.71           H  
ATOM   4476  HE2 PHE A 297      -8.539  12.354 -22.725  1.00  0.71           H  
ATOM   4477  HZ  PHE A 297      -6.843  12.493 -20.901  1.00  0.71           H  
ATOM   4478  N   LEU A 298     -11.556   6.018 -22.385  1.00  0.73           N  
ATOM   4479  CA  LEU A 298     -12.029   4.719 -22.835  1.00  0.73           C  
ATOM   4480  C   LEU A 298     -11.571   4.482 -24.263  1.00  0.73           C  
ATOM   4481  O   LEU A 298     -12.028   5.175 -25.172  1.00  0.73           O  
ATOM   4482  CB  LEU A 298     -13.556   4.645 -22.760  1.00  0.73           C  
ATOM   4483  CG  LEU A 298     -14.192   4.482 -21.376  1.00  0.73           C  
ATOM   4484  CD1 LEU A 298     -14.203   5.840 -20.629  1.00  0.73           C  
ATOM   4485  CD2 LEU A 298     -15.602   3.945 -21.570  1.00  0.73           C  
ATOM   4486  H   LEU A 298     -11.963   6.858 -22.786  1.00  0.73           H  
ATOM   4487  HA  LEU A 298     -11.598   3.945 -22.218  1.00  0.73           H  
ATOM   4488 1HB  LEU A 298     -13.961   5.549 -23.199  1.00  0.73           H  
ATOM   4489 2HB  LEU A 298     -13.886   3.803 -23.364  1.00  0.73           H  
ATOM   4490  HG  LEU A 298     -13.610   3.775 -20.782  1.00  0.73           H  
ATOM   4491 1HD1 LEU A 298     -14.659   5.710 -19.649  1.00  0.73           H  
ATOM   4492 2HD1 LEU A 298     -13.196   6.209 -20.501  1.00  0.73           H  
ATOM   4493 3HD1 LEU A 298     -14.782   6.567 -21.205  1.00  0.73           H  
ATOM   4494 1HD2 LEU A 298     -16.079   3.817 -20.603  1.00  0.73           H  
ATOM   4495 2HD2 LEU A 298     -16.174   4.654 -22.170  1.00  0.73           H  
ATOM   4496 3HD2 LEU A 298     -15.560   2.985 -22.089  1.00  0.73           H  
ATOM   4497  N   ALA A 299     -10.641   3.549 -24.455  1.00  0.76           N  
ATOM   4498  CA  ALA A 299     -10.068   3.267 -25.766  1.00  0.76           C  
ATOM   4499  C   ALA A 299     -10.476   1.874 -26.250  1.00  0.76           C  
ATOM   4500  O   ALA A 299     -10.619   0.946 -25.451  1.00  0.76           O  
ATOM   4501  CB  ALA A 299      -8.549   3.373 -25.689  1.00  0.76           C  
ATOM   4502  H   ALA A 299     -10.309   3.000 -23.660  1.00  0.76           H  
ATOM   4503  HA  ALA A 299     -10.446   3.996 -26.481  1.00  0.76           H  
ATOM   4504 1HB  ALA A 299      -8.121   3.177 -26.673  1.00  0.76           H  
ATOM   4505 2HB  ALA A 299      -8.268   4.377 -25.364  1.00  0.76           H  
ATOM   4506 3HB  ALA A 299      -8.173   2.639 -24.973  1.00  0.76           H  
ATOM   4507  N   GLY A 300     -10.626   1.690 -27.556  1.00  0.80           N  
ATOM   4508  CA  GLY A 300     -10.910   0.367 -28.055  1.00  0.80           C  
ATOM   4509  C   GLY A 300     -12.296  -0.115 -27.733  1.00  0.80           C  
ATOM   4510  O   GLY A 300     -13.214   0.680 -27.544  1.00  0.80           O  
ATOM   4511  H   GLY A 300     -10.540   2.435 -28.253  1.00  0.80           H  
ATOM   4512 1HA  GLY A 300     -10.819   0.393 -29.128  1.00  0.80           H  
ATOM   4513 2HA  GLY A 300     -10.174  -0.335 -27.671  1.00  0.80           H  
ATOM   4514  N   ASP A 301     -12.434  -1.424 -27.659  1.00  0.83           N  
ATOM   4515  CA  ASP A 301     -13.712  -2.076 -27.466  1.00  0.83           C  
ATOM   4516  C   ASP A 301     -14.579  -1.454 -26.376  1.00  0.83           C  
ATOM   4517  O   ASP A 301     -15.746  -1.174 -26.604  1.00  0.83           O  
ATOM   4518  CB  ASP A 301     -13.452  -3.548 -27.185  1.00  0.83           C  
ATOM   4519  CG  ASP A 301     -12.489  -3.775 -25.998  1.00  0.83           C  
ATOM   4520  OD1 ASP A 301     -12.001  -2.810 -25.420  1.00  0.83           O  
ATOM   4521  OD2 ASP A 301     -12.280  -4.911 -25.665  1.00  0.83           O  
ATOM   4522  H   ASP A 301     -11.618  -2.000 -27.798  1.00  0.83           H  
ATOM   4523  HA  ASP A 301     -14.253  -2.011 -28.406  1.00  0.83           H  
ATOM   4524 1HB  ASP A 301     -14.394  -4.046 -26.966  1.00  0.83           H  
ATOM   4525 2HB  ASP A 301     -13.033  -4.020 -28.074  1.00  0.83           H  
ATOM   4526  N   CYS A 302     -13.988  -1.110 -25.244  1.00  0.85           N  
ATOM   4527  CA  CYS A 302     -14.748  -0.537 -24.132  1.00  0.85           C  
ATOM   4528  C   CYS A 302     -15.469   0.767 -24.533  1.00  0.85           C  
ATOM   4529  O   CYS A 302     -16.447   1.164 -23.898  1.00  0.85           O  
ATOM   4530  CB  CYS A 302     -13.830  -0.260 -22.940  1.00  0.85           C  
ATOM   4531  SG  CYS A 302     -12.642   1.053 -23.176  1.00  0.85           S  
ATOM   4532  H   CYS A 302     -13.004  -1.358 -25.154  1.00  0.85           H  
ATOM   4533  HA  CYS A 302     -15.497  -1.265 -23.823  1.00  0.85           H  
ATOM   4534 1HB  CYS A 302     -14.434  -0.018 -22.066  1.00  0.85           H  
ATOM   4535 2HB  CYS A 302     -13.280  -1.164 -22.705  1.00  0.85           H  
ATOM   4536  HG  CYS A 302     -11.954   0.514 -24.216  1.00  0.85           H  
ATOM   4537  N   ALA A 303     -14.973   1.443 -25.573  1.00  0.86           N  
ATOM   4538  CA  ALA A 303     -15.587   2.642 -26.115  1.00  0.86           C  
ATOM   4539  C   ALA A 303     -16.541   2.244 -27.231  1.00  0.86           C  
ATOM   4540  O   ALA A 303     -17.555   2.891 -27.464  1.00  0.86           O  
ATOM   4541  CB  ALA A 303     -14.552   3.597 -26.661  1.00  0.86           C  
ATOM   4542  H   ALA A 303     -14.166   1.070 -26.056  1.00  0.86           H  
ATOM   4543  HA  ALA A 303     -16.149   3.129 -25.324  1.00  0.86           H  
ATOM   4544 1HB  ALA A 303     -15.044   4.478 -27.051  1.00  0.86           H  
ATOM   4545 2HB  ALA A 303     -13.893   3.870 -25.869  1.00  0.86           H  
ATOM   4546 3HB  ALA A 303     -13.988   3.109 -27.451  1.00  0.86           H  
ATOM   4547  N   HIS A 304     -16.198   1.188 -27.954  1.00  0.88           N  
ATOM   4548  CA  HIS A 304     -16.992   0.753 -29.103  1.00  0.88           C  
ATOM   4549  C   HIS A 304     -17.029  -0.752 -29.352  1.00  0.88           C  
ATOM   4550  O   HIS A 304     -16.064  -1.361 -29.821  1.00  0.88           O  
ATOM   4551  CB  HIS A 304     -16.545   1.461 -30.367  1.00  0.88           C  
ATOM   4552  CG  HIS A 304     -15.118   1.369 -30.609  1.00  0.88           C  
ATOM   4553  ND1 HIS A 304     -14.515   0.265 -31.163  1.00  0.88           N  
ATOM   4554  CD2 HIS A 304     -14.144   2.266 -30.387  1.00  0.88           C  
ATOM   4555  CE1 HIS A 304     -13.215   0.488 -31.250  1.00  0.88           C  
ATOM   4556  NE2 HIS A 304     -12.975   1.700 -30.786  1.00  0.88           N  
ATOM   4557  H   HIS A 304     -15.350   0.682 -27.705  1.00  0.88           H  
ATOM   4558  HA  HIS A 304     -18.009   1.061 -28.930  1.00  0.88           H  
ATOM   4559 1HB  HIS A 304     -17.049   1.015 -31.219  1.00  0.88           H  
ATOM   4560 2HB  HIS A 304     -16.828   2.506 -30.319  1.00  0.88           H  
ATOM   4561  HD2 HIS A 304     -14.265   3.260 -29.961  1.00  0.88           H  
ATOM   4562  HE1 HIS A 304     -12.468  -0.207 -31.635  1.00  0.88           H  
ATOM   4563  HE2 HIS A 304     -12.061   2.164 -30.718  1.00  0.88           H  
ATOM   4564  N   ILE A 305     -18.179  -1.337 -29.049  1.00  0.92           N  
ATOM   4565  CA  ILE A 305     -18.402  -2.767 -29.160  1.00  0.92           C  
ATOM   4566  C   ILE A 305     -18.980  -3.096 -30.511  1.00  0.92           C  
ATOM   4567  O   ILE A 305     -20.056  -2.610 -30.856  1.00  0.92           O  
ATOM   4568  CB  ILE A 305     -19.360  -3.229 -28.060  1.00  0.92           C  
ATOM   4569  CG1 ILE A 305     -18.775  -2.871 -26.715  1.00  0.92           C  
ATOM   4570  CG2 ILE A 305     -19.646  -4.718 -28.181  1.00  0.92           C  
ATOM   4571  CD1 ILE A 305     -17.448  -3.554 -26.462  1.00  0.92           C  
ATOM   4572  H   ILE A 305     -18.940  -0.737 -28.745  1.00  0.92           H  
ATOM   4573  HA  ILE A 305     -17.450  -3.282 -29.051  1.00  0.92           H  
ATOM   4574  HB  ILE A 305     -20.295  -2.684 -28.155  1.00  0.92           H  
ATOM   4575 1HG1 ILE A 305     -18.594  -1.795 -26.692  1.00  0.92           H  
ATOM   4576 2HG1 ILE A 305     -19.484  -3.114 -25.934  1.00  0.92           H  
ATOM   4577 1HG2 ILE A 305     -20.340  -5.021 -27.399  1.00  0.92           H  
ATOM   4578 2HG2 ILE A 305     -20.087  -4.921 -29.160  1.00  0.92           H  
ATOM   4579 3HG2 ILE A 305     -18.717  -5.279 -28.080  1.00  0.92           H  
ATOM   4580 1HD1 ILE A 305     -17.050  -3.234 -25.502  1.00  0.92           H  
ATOM   4581 2HD1 ILE A 305     -17.579  -4.631 -26.467  1.00  0.92           H  
ATOM   4582 3HD1 ILE A 305     -16.757  -3.282 -27.251  1.00  0.92           H  
ATOM   4583  N   THR A 306     -18.257  -3.913 -31.278  1.00  0.97           N  
ATOM   4584  CA  THR A 306     -18.684  -4.290 -32.617  1.00  0.97           C  
ATOM   4585  C   THR A 306     -18.482  -5.794 -32.824  1.00  0.97           C  
ATOM   4586  O   THR A 306     -17.741  -6.418 -32.062  1.00  0.97           O  
ATOM   4587  CB  THR A 306     -17.825  -3.599 -33.691  1.00  0.97           C  
ATOM   4588  OG1 THR A 306     -16.519  -4.174 -33.687  1.00  0.97           O  
ATOM   4589  CG2 THR A 306     -17.738  -2.133 -33.446  1.00  0.97           C  
ATOM   4590  H   THR A 306     -17.382  -4.263 -30.920  1.00  0.97           H  
ATOM   4591  HA  THR A 306     -19.726  -4.019 -32.733  1.00  0.97           H  
ATOM   4592  HB  THR A 306     -18.266  -3.756 -34.654  1.00  0.97           H  
ATOM   4593  HG1 THR A 306     -16.595  -5.064 -34.134  1.00  0.97           H  
ATOM   4594 1HG2 THR A 306     -17.141  -1.661 -34.227  1.00  0.97           H  
ATOM   4595 2HG2 THR A 306     -18.742  -1.762 -33.469  1.00  0.97           H  
ATOM   4596 3HG2 THR A 306     -17.283  -1.931 -32.477  1.00  0.97           H  
ATOM   4597  N   PRO A 307     -19.138  -6.407 -33.823  1.00  1.05           N  
ATOM   4598  CA  PRO A 307     -18.813  -7.714 -34.342  1.00  1.05           C  
ATOM   4599  C   PRO A 307     -17.376  -7.615 -34.886  1.00  1.05           C  
ATOM   4600  O   PRO A 307     -16.884  -6.508 -35.111  1.00  1.05           O  
ATOM   4601  CB  PRO A 307     -19.853  -7.909 -35.448  1.00  1.05           C  
ATOM   4602  CG  PRO A 307     -20.992  -7.024 -35.071  1.00  1.05           C  
ATOM   4603  CD  PRO A 307     -20.363  -5.824 -34.411  1.00  1.05           C  
ATOM   4604  HA  PRO A 307     -18.916  -8.443 -33.536  1.00  1.05           H  
ATOM   4605 1HB  PRO A 307     -19.445  -7.639 -36.398  1.00  1.05           H  
ATOM   4606 2HB  PRO A 307     -20.152  -8.960 -35.511  1.00  1.05           H  
ATOM   4607 1HG  PRO A 307     -21.578  -6.751 -35.964  1.00  1.05           H  
ATOM   4608 2HG  PRO A 307     -21.665  -7.567 -34.410  1.00  1.05           H  
ATOM   4609 1HD  PRO A 307     -20.138  -5.054 -35.147  1.00  1.05           H  
ATOM   4610 2HD  PRO A 307     -21.050  -5.477 -33.649  1.00  1.05           H  
ATOM   4611  N   PRO A 308     -16.663  -8.733 -35.041  1.00  1.13           N  
ATOM   4612  CA  PRO A 308     -15.308  -8.844 -35.570  1.00  1.13           C  
ATOM   4613  C   PRO A 308     -15.233  -8.882 -37.087  1.00  1.13           C  
ATOM   4614  O   PRO A 308     -14.148  -8.933 -37.662  1.00  1.13           O  
ATOM   4615  CB  PRO A 308     -14.886 -10.206 -35.045  1.00  1.13           C  
ATOM   4616  CG  PRO A 308     -16.177 -11.004 -35.051  1.00  1.13           C  
ATOM   4617  CD  PRO A 308     -17.245 -10.010 -34.643  1.00  1.13           C  
ATOM   4618  HA  PRO A 308     -14.679  -8.043 -35.158  1.00  1.13           H  
ATOM   4619 1HB  PRO A 308     -14.115 -10.638 -35.701  1.00  1.13           H  
ATOM   4620 2HB  PRO A 308     -14.437 -10.100 -34.076  1.00  1.13           H  
ATOM   4621 1HG  PRO A 308     -16.354 -11.408 -36.059  1.00  1.13           H  
ATOM   4622 2HG  PRO A 308     -16.111 -11.864 -34.383  1.00  1.13           H  
ATOM   4623 1HD  PRO A 308     -18.163 -10.217 -35.192  1.00  1.13           H  
ATOM   4624 2HD  PRO A 308     -17.387 -10.040 -33.561  1.00  1.13           H  
ATOM   4625  N   VAL A 309     -16.376  -8.862 -37.741  1.00  1.20           N  
ATOM   4626  CA  VAL A 309     -16.435  -9.174 -39.157  1.00  1.20           C  
ATOM   4627  C   VAL A 309     -15.656  -8.231 -40.088  1.00  1.20           C  
ATOM   4628  O   VAL A 309     -15.120  -8.667 -41.107  1.00  1.20           O  
ATOM   4629  CB  VAL A 309     -17.924  -9.201 -39.538  1.00  1.20           C  
ATOM   4630  CG1 VAL A 309     -18.630 -10.259 -38.721  1.00  1.20           C  
ATOM   4631  CG2 VAL A 309     -18.547  -7.839 -39.296  1.00  1.20           C  
ATOM   4632  H   VAL A 309     -17.238  -8.721 -37.243  1.00  1.20           H  
ATOM   4633  HA  VAL A 309     -16.033 -10.181 -39.284  1.00  1.20           H  
ATOM   4634  HB  VAL A 309     -18.038  -9.476 -40.566  1.00  1.20           H  
ATOM   4635 1HG1 VAL A 309     -19.671 -10.290 -39.014  1.00  1.20           H  
ATOM   4636 2HG1 VAL A 309     -18.177 -11.229 -38.908  1.00  1.20           H  
ATOM   4637 3HG1 VAL A 309     -18.548 -10.019 -37.663  1.00  1.20           H  
ATOM   4638 1HG2 VAL A 309     -19.588  -7.875 -39.543  1.00  1.20           H  
ATOM   4639 2HG2 VAL A 309     -18.433  -7.569 -38.268  1.00  1.20           H  
ATOM   4640 3HG2 VAL A 309     -18.078  -7.091 -39.906  1.00  1.20           H  
ATOM   4641  N   GLY A 310     -15.541  -6.955 -39.749  1.00  1.23           N  
ATOM   4642  CA  GLY A 310     -14.790  -6.055 -40.620  1.00  1.23           C  
ATOM   4643  C   GLY A 310     -13.348  -5.905 -40.163  1.00  1.23           C  
ATOM   4644  O   GLY A 310     -12.575  -5.165 -40.762  1.00  1.23           O  
ATOM   4645  H   GLY A 310     -15.985  -6.619 -38.907  1.00  1.23           H  
ATOM   4646 1HA  GLY A 310     -14.814  -6.428 -41.644  1.00  1.23           H  
ATOM   4647 2HA  GLY A 310     -15.273  -5.078 -40.628  1.00  1.23           H  
ATOM   4648  N   GLY A 311     -13.026  -6.518 -39.016  1.00  1.22           N  
ATOM   4649  CA  GLY A 311     -11.714  -6.431 -38.374  1.00  1.22           C  
ATOM   4650  C   GLY A 311     -11.565  -5.120 -37.592  1.00  1.22           C  
ATOM   4651  O   GLY A 311     -10.641  -4.952 -36.792  1.00  1.22           O  
ATOM   4652  H   GLY A 311     -13.695  -7.158 -38.590  1.00  1.22           H  
ATOM   4653 1HA  GLY A 311     -11.586  -7.281 -37.702  1.00  1.22           H  
ATOM   4654 2HA  GLY A 311     -10.933  -6.498 -39.131  1.00  1.22           H  
ATOM   4655  N   LEU A 312     -12.573  -4.264 -37.735  1.00  1.18           N  
ATOM   4656  CA  LEU A 312     -12.634  -2.926 -37.186  1.00  1.18           C  
ATOM   4657  C   LEU A 312     -12.584  -2.789 -35.683  1.00  1.18           C  
ATOM   4658  O   LEU A 312     -11.956  -1.854 -35.202  1.00  1.18           O  
ATOM   4659  CB  LEU A 312     -13.904  -2.264 -37.720  1.00  1.18           C  
ATOM   4660  CG  LEU A 312     -13.859  -1.863 -39.191  1.00  1.18           C  
ATOM   4661  CD1 LEU A 312     -15.248  -1.470 -39.681  1.00  1.18           C  
ATOM   4662  CD2 LEU A 312     -12.898  -0.658 -39.309  1.00  1.18           C  
ATOM   4663  H   LEU A 312     -13.310  -4.539 -38.361  1.00  1.18           H  
ATOM   4664  HA  LEU A 312     -11.786  -2.381 -37.593  1.00  1.18           H  
ATOM   4665 1HB  LEU A 312     -14.739  -2.954 -37.587  1.00  1.18           H  
ATOM   4666 2HB  LEU A 312     -14.103  -1.376 -37.132  1.00  1.18           H  
ATOM   4667  HG  LEU A 312     -13.498  -2.697 -39.794  1.00  1.18           H  
ATOM   4668 1HD1 LEU A 312     -15.196  -1.168 -40.727  1.00  1.18           H  
ATOM   4669 2HD1 LEU A 312     -15.924  -2.320 -39.582  1.00  1.18           H  
ATOM   4670 3HD1 LEU A 312     -15.612  -0.659 -39.091  1.00  1.18           H  
ATOM   4671 1HD2 LEU A 312     -12.832  -0.326 -40.335  1.00  1.18           H  
ATOM   4672 2HD2 LEU A 312     -13.272   0.164 -38.695  1.00  1.18           H  
ATOM   4673 3HD2 LEU A 312     -11.907  -0.949 -38.960  1.00  1.18           H  
ATOM   4674  N   GLY A 313     -13.190  -3.685 -34.918  1.00  1.11           N  
ATOM   4675  CA  GLY A 313     -13.139  -3.518 -33.468  1.00  1.11           C  
ATOM   4676  C   GLY A 313     -11.682  -3.474 -33.002  1.00  1.11           C  
ATOM   4677  O   GLY A 313     -11.234  -2.491 -32.406  1.00  1.11           O  
ATOM   4678  H   GLY A 313     -13.695  -4.457 -35.328  1.00  1.11           H  
ATOM   4679 1HA  GLY A 313     -13.652  -2.596 -33.186  1.00  1.11           H  
ATOM   4680 2HA  GLY A 313     -13.668  -4.340 -32.984  1.00  1.11           H  
ATOM   4681  N   GLY A 314     -10.939  -4.542 -33.305  1.00  1.04           N  
ATOM   4682  CA  GLY A 314      -9.528  -4.668 -32.944  1.00  1.04           C  
ATOM   4683  C   GLY A 314      -8.651  -3.607 -33.610  1.00  1.04           C  
ATOM   4684  O   GLY A 314      -7.812  -2.980 -32.962  1.00  1.04           O  
ATOM   4685  H   GLY A 314     -11.378  -5.298 -33.810  1.00  1.04           H  
ATOM   4686 1HA  GLY A 314      -9.426  -4.598 -31.862  1.00  1.04           H  
ATOM   4687 2HA  GLY A 314      -9.175  -5.659 -33.230  1.00  1.04           H  
ATOM   4688  N   GLN A 315      -8.824  -3.424 -34.914  1.00  0.97           N  
ATOM   4689  CA  GLN A 315      -7.983  -2.497 -35.662  1.00  0.97           C  
ATOM   4690  C   GLN A 315      -8.194  -1.046 -35.238  1.00  0.97           C  
ATOM   4691  O   GLN A 315      -7.231  -0.273 -35.120  1.00  0.97           O  
ATOM   4692  CB  GLN A 315      -8.285  -2.720 -37.133  1.00  0.97           C  
ATOM   4693  CG  GLN A 315      -7.789  -4.103 -37.572  1.00  0.97           C  
ATOM   4694  CD  GLN A 315      -8.291  -4.538 -38.910  1.00  0.97           C  
ATOM   4695  OE1 GLN A 315      -9.031  -3.811 -39.579  1.00  0.97           O  
ATOM   4696  NE2 GLN A 315      -7.930  -5.756 -39.301  1.00  0.97           N  
ATOM   4697  H   GLN A 315      -9.538  -3.950 -35.420  1.00  0.97           H  
ATOM   4698  HA  GLN A 315      -6.942  -2.752 -35.479  1.00  0.97           H  
ATOM   4699 1HB  GLN A 315      -9.356  -2.657 -37.306  1.00  0.97           H  
ATOM   4700 2HB  GLN A 315      -7.796  -1.960 -37.733  1.00  0.97           H  
ATOM   4701 1HG  GLN A 315      -6.700  -4.072 -37.614  1.00  0.97           H  
ATOM   4702 2HG  GLN A 315      -8.102  -4.843 -36.836  1.00  0.97           H  
ATOM   4703 1HE2 GLN A 315      -8.252  -6.120 -40.177  1.00  0.97           H  
ATOM   4704 2HE2 GLN A 315      -7.358  -6.346 -38.683  1.00  0.97           H  
ATOM   4705  N   THR A 316      -9.448  -0.670 -34.982  1.00  0.90           N  
ATOM   4706  CA  THR A 316      -9.748   0.676 -34.547  1.00  0.90           C  
ATOM   4707  C   THR A 316      -9.121   0.822 -33.180  1.00  0.90           C  
ATOM   4708  O   THR A 316      -8.460   1.815 -32.909  1.00  0.90           O  
ATOM   4709  CB  THR A 316     -11.270   0.945 -34.493  1.00  0.90           C  
ATOM   4710  OG1 THR A 316     -11.829   0.738 -35.792  1.00  0.90           O  
ATOM   4711  CG2 THR A 316     -11.564   2.376 -34.067  1.00  0.90           C  
ATOM   4712  H   THR A 316     -10.224  -1.317 -35.089  1.00  0.90           H  
ATOM   4713  HA  THR A 316      -9.283   1.391 -35.221  1.00  0.90           H  
ATOM   4714  HB  THR A 316     -11.730   0.258 -33.795  1.00  0.90           H  
ATOM   4715  HG1 THR A 316     -11.893  -0.229 -35.927  1.00  0.90           H  
ATOM   4716 1HG2 THR A 316     -12.643   2.535 -34.040  1.00  0.90           H  
ATOM   4717 2HG2 THR A 316     -11.151   2.539 -33.078  1.00  0.90           H  
ATOM   4718 3HG2 THR A 316     -11.113   3.074 -34.768  1.00  0.90           H  
ATOM   4719  N   ALA A 317      -9.270  -0.206 -32.339  1.00  0.85           N  
ATOM   4720  CA  ALA A 317      -8.736  -0.195 -30.992  1.00  0.85           C  
ATOM   4721  C   ALA A 317      -7.209   0.005 -30.963  1.00  0.85           C  
ATOM   4722  O   ALA A 317      -6.691   0.719 -30.098  1.00  0.85           O  
ATOM   4723  CB  ALA A 317      -9.157  -1.490 -30.312  1.00  0.85           C  
ATOM   4724  H   ALA A 317      -9.824  -1.019 -32.618  1.00  0.85           H  
ATOM   4725  HA  ALA A 317      -9.171   0.654 -30.477  1.00  0.85           H  
ATOM   4726 1HB  ALA A 317      -8.850  -1.518 -29.322  1.00  0.85           H  
ATOM   4727 2HB  ALA A 317     -10.242  -1.570 -30.343  1.00  0.85           H  
ATOM   4728 3HB  ALA A 317      -8.729  -2.326 -30.829  1.00  0.85           H  
ATOM   4729  N   ILE A 318      -6.479  -0.562 -31.933  1.00  0.80           N  
ATOM   4730  CA  ILE A 318      -5.033  -0.323 -31.987  1.00  0.80           C  
ATOM   4731  C   ILE A 318      -4.766   1.164 -32.240  1.00  0.80           C  
ATOM   4732  O   ILE A 318      -3.941   1.784 -31.557  1.00  0.80           O  
ATOM   4733  CB  ILE A 318      -4.355  -1.156 -33.094  1.00  0.80           C  
ATOM   4734  CG1 ILE A 318      -4.384  -2.658 -32.740  1.00  0.80           C  
ATOM   4735  CG2 ILE A 318      -2.910  -0.666 -33.338  1.00  0.80           C  
ATOM   4736  CD1 ILE A 318      -4.009  -3.568 -33.907  1.00  0.80           C  
ATOM   4737  H   ILE A 318      -6.930  -1.185 -32.605  1.00  0.80           H  
ATOM   4738  HA  ILE A 318      -4.596  -0.596 -31.029  1.00  0.80           H  
ATOM   4739  HB  ILE A 318      -4.926  -1.037 -34.019  1.00  0.80           H  
ATOM   4740 1HG1 ILE A 318      -3.679  -2.836 -31.925  1.00  0.80           H  
ATOM   4741 2HG1 ILE A 318      -5.379  -2.918 -32.398  1.00  0.80           H  
ATOM   4742 1HG2 ILE A 318      -2.461  -1.248 -34.142  1.00  0.80           H  
ATOM   4743 2HG2 ILE A 318      -2.926   0.381 -33.621  1.00  0.80           H  
ATOM   4744 3HG2 ILE A 318      -2.323  -0.787 -32.427  1.00  0.80           H  
ATOM   4745 1HD1 ILE A 318      -4.033  -4.606 -33.594  1.00  0.80           H  
ATOM   4746 2HD1 ILE A 318      -4.715  -3.420 -34.722  1.00  0.80           H  
ATOM   4747 3HD1 ILE A 318      -3.027  -3.321 -34.239  1.00  0.80           H  
ATOM   4748  N   GLN A 319      -5.485   1.745 -33.204  1.00  0.77           N  
ATOM   4749  CA  GLN A 319      -5.355   3.171 -33.511  1.00  0.77           C  
ATOM   4750  C   GLN A 319      -5.815   4.072 -32.362  1.00  0.77           C  
ATOM   4751  O   GLN A 319      -5.197   5.106 -32.087  1.00  0.77           O  
ATOM   4752  CB  GLN A 319      -6.148   3.500 -34.786  1.00  0.77           C  
ATOM   4753  CG  GLN A 319      -6.161   4.997 -35.231  1.00  0.77           C  
ATOM   4754  CD  GLN A 319      -4.829   5.632 -35.623  1.00  0.77           C  
ATOM   4755  OE1 GLN A 319      -4.094   5.170 -36.494  1.00  0.77           O  
ATOM   4756  NE2 GLN A 319      -4.525   6.747 -34.970  1.00  0.77           N  
ATOM   4757  H   GLN A 319      -6.152   1.175 -33.736  1.00  0.77           H  
ATOM   4758  HA  GLN A 319      -4.301   3.379 -33.697  1.00  0.77           H  
ATOM   4759 1HB  GLN A 319      -5.752   2.908 -35.603  1.00  0.77           H  
ATOM   4760 2HB  GLN A 319      -7.185   3.194 -34.647  1.00  0.77           H  
ATOM   4761 1HG  GLN A 319      -6.825   5.080 -36.089  1.00  0.77           H  
ATOM   4762 2HG  GLN A 319      -6.572   5.581 -34.403  1.00  0.77           H  
ATOM   4763 1HE2 GLN A 319      -3.676   7.235 -35.175  1.00  0.77           H  
ATOM   4764 2HE2 GLN A 319      -5.157   7.109 -34.281  1.00  0.77           H  
ATOM   4765  N   ASP A 320      -6.889   3.681 -31.666  1.00  0.74           N  
ATOM   4766  CA  ASP A 320      -7.415   4.502 -30.581  1.00  0.74           C  
ATOM   4767  C   ASP A 320      -6.378   4.614 -29.491  1.00  0.74           C  
ATOM   4768  O   ASP A 320      -6.145   5.690 -28.926  1.00  0.74           O  
ATOM   4769  CB  ASP A 320      -8.590   3.826 -29.885  1.00  0.74           C  
ATOM   4770  CG  ASP A 320      -9.849   3.653 -30.635  1.00  0.74           C  
ATOM   4771  OD1 ASP A 320     -10.056   4.203 -31.686  1.00  0.74           O  
ATOM   4772  OD2 ASP A 320     -10.685   2.981 -30.059  1.00  0.74           O  
ATOM   4773  H   ASP A 320      -7.361   2.823 -31.931  1.00  0.74           H  
ATOM   4774  HA  ASP A 320      -7.672   5.492 -30.956  1.00  0.74           H  
ATOM   4775 1HB  ASP A 320      -8.270   2.838 -29.555  1.00  0.74           H  
ATOM   4776 2HB  ASP A 320      -8.826   4.390 -28.983  1.00  0.74           H  
ATOM   4777  N   ALA A 321      -5.776   3.461 -29.194  1.00  0.72           N  
ATOM   4778  CA  ALA A 321      -4.779   3.311 -28.167  1.00  0.72           C  
ATOM   4779  C   ALA A 321      -3.520   4.055 -28.478  1.00  0.72           C  
ATOM   4780  O   ALA A 321      -2.990   4.767 -27.625  1.00  0.72           O  
ATOM   4781  CB  ALA A 321      -4.461   1.861 -28.039  1.00  0.72           C  
ATOM   4782  H   ALA A 321      -6.047   2.617 -29.705  1.00  0.72           H  
ATOM   4783  HA  ALA A 321      -5.186   3.694 -27.232  1.00  0.72           H  
ATOM   4784 1HB  ALA A 321      -3.741   1.692 -27.284  1.00  0.72           H  
ATOM   4785 2HB  ALA A 321      -5.367   1.341 -27.799  1.00  0.72           H  
ATOM   4786 3HB  ALA A 321      -4.069   1.486 -28.982  1.00  0.72           H  
ATOM   4787  N   ALA A 322      -3.044   3.906 -29.710  1.00  0.70           N  
ATOM   4788  CA  ALA A 322      -1.830   4.568 -30.116  1.00  0.70           C  
ATOM   4789  C   ALA A 322      -2.010   6.076 -30.084  1.00  0.70           C  
ATOM   4790  O   ALA A 322      -1.151   6.799 -29.582  1.00  0.70           O  
ATOM   4791  CB  ALA A 322      -1.446   4.087 -31.480  1.00  0.70           C  
ATOM   4792  H   ALA A 322      -3.520   3.296 -30.378  1.00  0.70           H  
ATOM   4793  HA  ALA A 322      -1.044   4.300 -29.410  1.00  0.70           H  
ATOM   4794 1HB  ALA A 322      -0.528   4.532 -31.758  1.00  0.70           H  
ATOM   4795 2HB  ALA A 322      -1.325   3.007 -31.446  1.00  0.70           H  
ATOM   4796 3HB  ALA A 322      -2.231   4.348 -32.195  1.00  0.70           H  
ATOM   4797  N   ASP A 323      -3.175   6.552 -30.537  1.00  0.69           N  
ATOM   4798  CA  ASP A 323      -3.464   7.978 -30.526  1.00  0.69           C  
ATOM   4799  C   ASP A 323      -3.423   8.484 -29.113  1.00  0.69           C  
ATOM   4800  O   ASP A 323      -2.738   9.467 -28.813  1.00  0.69           O  
ATOM   4801  CB  ASP A 323      -4.828   8.283 -31.143  1.00  0.69           C  
ATOM   4802  CG  ASP A 323      -5.182   9.745 -31.094  1.00  0.69           C  
ATOM   4803  OD1 ASP A 323      -4.309  10.579 -31.218  1.00  0.69           O  
ATOM   4804  OD2 ASP A 323      -6.339  10.072 -30.883  1.00  0.69           O  
ATOM   4805  H   ASP A 323      -3.870   5.920 -30.935  1.00  0.69           H  
ATOM   4806  HA  ASP A 323      -2.705   8.500 -31.098  1.00  0.69           H  
ATOM   4807 1HB  ASP A 323      -4.837   7.949 -32.177  1.00  0.69           H  
ATOM   4808 2HB  ASP A 323      -5.597   7.713 -30.617  1.00  0.69           H  
ATOM   4809  N   LEU A 324      -4.148   7.818 -28.231  1.00  0.69           N  
ATOM   4810  CA  LEU A 324      -4.182   8.267 -26.868  1.00  0.69           C  
ATOM   4811  C   LEU A 324      -2.798   8.228 -26.253  1.00  0.69           C  
ATOM   4812  O   LEU A 324      -2.423   9.155 -25.545  1.00  0.69           O  
ATOM   4813  CB  LEU A 324      -5.138   7.434 -26.059  1.00  0.69           C  
ATOM   4814  CG  LEU A 324      -5.273   7.862 -24.664  1.00  0.69           C  
ATOM   4815  CD1 LEU A 324      -5.731   9.326 -24.582  1.00  0.69           C  
ATOM   4816  CD2 LEU A 324      -6.258   7.015 -24.037  1.00  0.69           C  
ATOM   4817  H   LEU A 324      -4.697   7.003 -28.509  1.00  0.69           H  
ATOM   4818  HA  LEU A 324      -4.536   9.296 -26.860  1.00  0.69           H  
ATOM   4819 1HB  LEU A 324      -6.074   7.426 -26.511  1.00  0.69           H  
ATOM   4820 2HB  LEU A 324      -4.765   6.405 -26.052  1.00  0.69           H  
ATOM   4821  HG  LEU A 324      -4.327   7.762 -24.171  1.00  0.69           H  
ATOM   4822 1HD1 LEU A 324      -5.827   9.613 -23.538  1.00  0.69           H  
ATOM   4823 2HD1 LEU A 324      -4.999   9.968 -25.066  1.00  0.69           H  
ATOM   4824 3HD1 LEU A 324      -6.690   9.439 -25.074  1.00  0.69           H  
ATOM   4825 1HD2 LEU A 324      -6.339   7.329 -23.024  1.00  0.69           H  
ATOM   4826 2HD2 LEU A 324      -7.212   7.123 -24.543  1.00  0.69           H  
ATOM   4827 3HD2 LEU A 324      -5.934   5.982 -24.094  1.00  0.69           H  
ATOM   4828  N   ALA A 325      -2.024   7.173 -26.519  1.00  0.68           N  
ATOM   4829  CA  ALA A 325      -0.682   7.066 -25.967  1.00  0.68           C  
ATOM   4830  C   ALA A 325       0.188   8.240 -26.390  1.00  0.68           C  
ATOM   4831  O   ALA A 325       0.958   8.787 -25.594  1.00  0.68           O  
ATOM   4832  CB  ALA A 325      -0.037   5.792 -26.450  1.00  0.68           C  
ATOM   4833  H   ALA A 325      -2.376   6.419 -27.105  1.00  0.68           H  
ATOM   4834  HA  ALA A 325      -0.761   7.058 -24.885  1.00  0.68           H  
ATOM   4835 1HB  ALA A 325       0.958   5.702 -26.032  1.00  0.68           H  
ATOM   4836 2HB  ALA A 325      -0.642   4.949 -26.139  1.00  0.68           H  
ATOM   4837 3HB  ALA A 325       0.033   5.807 -27.533  1.00  0.68           H  
ATOM   4838  N   TRP A 326       0.049   8.657 -27.643  1.00  0.69           N  
ATOM   4839  CA  TRP A 326       0.801   9.786 -28.158  1.00  0.69           C  
ATOM   4840  C   TRP A 326       0.367  11.070 -27.477  1.00  0.69           C  
ATOM   4841  O   TRP A 326       1.194  11.889 -27.070  1.00  0.69           O  
ATOM   4842  CB  TRP A 326       0.609   9.826 -29.673  1.00  0.69           C  
ATOM   4843  CG  TRP A 326       1.504   8.830 -30.344  1.00  0.69           C  
ATOM   4844  CD1 TRP A 326       2.749   8.579 -29.960  1.00  0.69           C  
ATOM   4845  CD2 TRP A 326       1.229   7.899 -31.422  1.00  0.69           C  
ATOM   4846  NE1 TRP A 326       3.306   7.601 -30.728  1.00  0.69           N  
ATOM   4847  CE2 TRP A 326       2.376   7.164 -31.618  1.00  0.69           C  
ATOM   4848  CE3 TRP A 326       0.130   7.633 -32.196  1.00  0.69           C  
ATOM   4849  CZ2 TRP A 326       2.452   6.181 -32.561  1.00  0.69           C  
ATOM   4850  CZ3 TRP A 326       0.204   6.640 -33.157  1.00  0.69           C  
ATOM   4851  CH2 TRP A 326       1.348   5.934 -33.332  1.00  0.69           C  
ATOM   4852  H   TRP A 326      -0.586   8.158 -28.271  1.00  0.69           H  
ATOM   4853  HA  TRP A 326       1.856   9.623 -27.944  1.00  0.69           H  
ATOM   4854 1HB  TRP A 326      -0.424   9.590 -29.923  1.00  0.69           H  
ATOM   4855 2HB  TRP A 326       0.829  10.823 -30.053  1.00  0.69           H  
ATOM   4856  HD1 TRP A 326       3.234   9.102 -29.159  1.00  0.69           H  
ATOM   4857  HE1 TRP A 326       4.245   7.259 -30.629  1.00  0.69           H  
ATOM   4858  HE3 TRP A 326      -0.774   8.188 -32.044  1.00  0.69           H  
ATOM   4859  HZ2 TRP A 326       3.331   5.604 -32.704  1.00  0.69           H  
ATOM   4860  HZ3 TRP A 326      -0.679   6.437 -33.765  1.00  0.69           H  
ATOM   4861  HH2 TRP A 326       1.393   5.152 -34.092  1.00  0.69           H  
ATOM   4862  N   LYS A 327      -0.935  11.233 -27.281  1.00  0.69           N  
ATOM   4863  CA  LYS A 327      -1.410  12.451 -26.655  1.00  0.69           C  
ATOM   4864  C   LYS A 327      -1.000  12.495 -25.187  1.00  0.69           C  
ATOM   4865  O   LYS A 327      -0.533  13.522 -24.688  1.00  0.69           O  
ATOM   4866  CB  LYS A 327      -2.925  12.547 -26.764  1.00  0.69           C  
ATOM   4867  CG  LYS A 327      -3.500  12.802 -28.152  1.00  0.69           C  
ATOM   4868  CD  LYS A 327      -5.010  12.957 -28.039  1.00  0.69           C  
ATOM   4869  CE  LYS A 327      -5.655  13.570 -29.288  1.00  0.69           C  
ATOM   4870  NZ  LYS A 327      -5.735  12.649 -30.466  1.00  0.69           N  
ATOM   4871  H   LYS A 327      -1.596  10.529 -27.620  1.00  0.69           H  
ATOM   4872  HA  LYS A 327      -0.958  13.300 -27.159  1.00  0.69           H  
ATOM   4873 1HB  LYS A 327      -3.374  11.630 -26.379  1.00  0.69           H  
ATOM   4874 2HB  LYS A 327      -3.259  13.368 -26.143  1.00  0.69           H  
ATOM   4875 1HG  LYS A 327      -3.063  13.687 -28.597  1.00  0.69           H  
ATOM   4876 2HG  LYS A 327      -3.288  11.949 -28.801  1.00  0.69           H  
ATOM   4877 1HD  LYS A 327      -5.444  11.973 -27.877  1.00  0.69           H  
ATOM   4878 2HD  LYS A 327      -5.250  13.578 -27.185  1.00  0.69           H  
ATOM   4879 1HE  LYS A 327      -6.665  13.889 -29.027  1.00  0.69           H  
ATOM   4880 2HE  LYS A 327      -5.078  14.446 -29.573  1.00  0.69           H  
ATOM   4881 1HZ  LYS A 327      -6.193  13.156 -31.211  1.00  0.69           H  
ATOM   4882 2HZ  LYS A 327      -4.831  12.298 -30.793  1.00  0.69           H  
ATOM   4883 3HZ  LYS A 327      -6.286  11.811 -30.289  1.00  0.69           H  
ATOM   4884  N   LEU A 328      -1.130  11.366 -24.494  1.00  0.71           N  
ATOM   4885  CA  LEU A 328      -0.790  11.322 -23.087  1.00  0.71           C  
ATOM   4886  C   LEU A 328       0.665  11.578 -22.889  1.00  0.71           C  
ATOM   4887  O   LEU A 328       1.039  12.350 -22.019  1.00  0.71           O  
ATOM   4888  CB  LEU A 328      -1.106   9.952 -22.502  1.00  0.71           C  
ATOM   4889  CG  LEU A 328      -2.541   9.612 -22.335  1.00  0.71           C  
ATOM   4890  CD1 LEU A 328      -2.645   8.209 -21.996  1.00  0.71           C  
ATOM   4891  CD2 LEU A 328      -3.090  10.398 -21.266  1.00  0.71           C  
ATOM   4892  H   LEU A 328      -1.498  10.536 -24.944  1.00  0.71           H  
ATOM   4893  HA  LEU A 328      -1.354  12.088 -22.562  1.00  0.71           H  
ATOM   4894 1HB  LEU A 328      -0.692   9.213 -23.177  1.00  0.71           H  
ATOM   4895 2HB  LEU A 328      -0.613   9.854 -21.535  1.00  0.71           H  
ATOM   4896  HG  LEU A 328      -3.080   9.804 -23.251  1.00  0.71           H  
ATOM   4897 1HD1 LEU A 328      -3.692   7.943 -21.863  1.00  0.71           H  
ATOM   4898 2HD1 LEU A 328      -2.208   7.643 -22.814  1.00  0.71           H  
ATOM   4899 3HD1 LEU A 328      -2.105   8.010 -21.080  1.00  0.71           H  
ATOM   4900 1HD2 LEU A 328      -4.130  10.144 -21.125  1.00  0.71           H  
ATOM   4901 2HD2 LEU A 328      -2.525  10.177 -20.383  1.00  0.71           H  
ATOM   4902 3HD2 LEU A 328      -2.997  11.429 -21.496  1.00  0.71           H  
ATOM   4903  N   ALA A 329       1.502  10.972 -23.716  1.00  0.74           N  
ATOM   4904  CA  ALA A 329       2.923  11.162 -23.567  1.00  0.74           C  
ATOM   4905  C   ALA A 329       3.331  12.605 -23.765  1.00  0.74           C  
ATOM   4906  O   ALA A 329       4.149  13.135 -23.014  1.00  0.74           O  
ATOM   4907  CB  ALA A 329       3.642  10.303 -24.554  1.00  0.74           C  
ATOM   4908  H   ALA A 329       1.162  10.338 -24.441  1.00  0.74           H  
ATOM   4909  HA  ALA A 329       3.191  10.878 -22.556  1.00  0.74           H  
ATOM   4910 1HB  ALA A 329       4.712  10.430 -24.418  1.00  0.74           H  
ATOM   4911 2HB  ALA A 329       3.373   9.260 -24.401  1.00  0.74           H  
ATOM   4912 3HB  ALA A 329       3.341  10.614 -25.556  1.00  0.74           H  
ATOM   4913  N   LEU A 330       2.728  13.277 -24.741  1.00  0.77           N  
ATOM   4914  CA  LEU A 330       3.066  14.669 -24.968  1.00  0.77           C  
ATOM   4915  C   LEU A 330       2.685  15.509 -23.756  1.00  0.77           C  
ATOM   4916  O   LEU A 330       3.439  16.383 -23.313  1.00  0.77           O  
ATOM   4917  CB  LEU A 330       2.343  15.155 -26.219  1.00  0.77           C  
ATOM   4918  CG  LEU A 330       2.838  14.604 -27.537  1.00  0.77           C  
ATOM   4919  CD1 LEU A 330       1.835  14.959 -28.616  1.00  0.77           C  
ATOM   4920  CD2 LEU A 330       4.200  15.218 -27.828  1.00  0.77           C  
ATOM   4921  H   LEU A 330       2.054  12.814 -25.358  1.00  0.77           H  
ATOM   4922  HA  LEU A 330       4.141  14.745 -25.124  1.00  0.77           H  
ATOM   4923 1HB  LEU A 330       1.281  14.920 -26.127  1.00  0.77           H  
ATOM   4924 2HB  LEU A 330       2.462  16.225 -26.268  1.00  0.77           H  
ATOM   4925  HG  LEU A 330       2.936  13.525 -27.490  1.00  0.77           H  
ATOM   4926 1HD1 LEU A 330       2.177  14.580 -29.575  1.00  0.77           H  
ATOM   4927 2HD1 LEU A 330       0.881  14.501 -28.369  1.00  0.77           H  
ATOM   4928 3HD1 LEU A 330       1.717  16.036 -28.661  1.00  0.77           H  
ATOM   4929 1HD2 LEU A 330       4.578  14.844 -28.782  1.00  0.77           H  
ATOM   4930 2HD2 LEU A 330       4.111  16.303 -27.871  1.00  0.77           H  
ATOM   4931 3HD2 LEU A 330       4.895  14.948 -27.035  1.00  0.77           H  
ATOM   4932  N   VAL A 331       1.541  15.199 -23.158  1.00  0.81           N  
ATOM   4933  CA  VAL A 331       1.099  15.940 -21.990  1.00  0.81           C  
ATOM   4934  C   VAL A 331       1.960  15.623 -20.755  1.00  0.81           C  
ATOM   4935  O   VAL A 331       2.413  16.533 -20.058  1.00  0.81           O  
ATOM   4936  CB  VAL A 331      -0.389  15.684 -21.753  1.00  0.81           C  
ATOM   4937  CG1 VAL A 331      -0.831  16.326 -20.472  1.00  0.81           C  
ATOM   4938  CG2 VAL A 331      -1.151  16.284 -22.935  1.00  0.81           C  
ATOM   4939  H   VAL A 331       0.943  14.466 -23.549  1.00  0.81           H  
ATOM   4940  HA  VAL A 331       1.204  17.000 -22.209  1.00  0.81           H  
ATOM   4941  HB  VAL A 331      -0.578  14.611 -21.684  1.00  0.81           H  
ATOM   4942 1HG1 VAL A 331      -1.884  16.146 -20.338  1.00  0.81           H  
ATOM   4943 2HG1 VAL A 331      -0.277  15.900 -19.637  1.00  0.81           H  
ATOM   4944 3HG1 VAL A 331      -0.647  17.399 -20.525  1.00  0.81           H  
ATOM   4945 1HG2 VAL A 331      -2.208  16.138 -22.810  1.00  0.81           H  
ATOM   4946 2HG2 VAL A 331      -0.936  17.338 -22.984  1.00  0.81           H  
ATOM   4947 3HG2 VAL A 331      -0.830  15.817 -23.857  1.00  0.81           H  
ATOM   4948  N   VAL A 332       2.262  14.342 -20.531  1.00  0.85           N  
ATOM   4949  CA  VAL A 332       3.088  13.894 -19.406  1.00  0.85           C  
ATOM   4950  C   VAL A 332       4.466  14.545 -19.436  1.00  0.85           C  
ATOM   4951  O   VAL A 332       4.999  14.940 -18.397  1.00  0.85           O  
ATOM   4952  CB  VAL A 332       3.254  12.348 -19.407  1.00  0.85           C  
ATOM   4953  CG1 VAL A 332       4.324  11.939 -18.403  1.00  0.85           C  
ATOM   4954  CG2 VAL A 332       1.911  11.658 -19.006  1.00  0.85           C  
ATOM   4955  H   VAL A 332       1.883  13.642 -21.156  1.00  0.85           H  
ATOM   4956  HA  VAL A 332       2.588  14.180 -18.481  1.00  0.85           H  
ATOM   4957  HB  VAL A 332       3.564  12.025 -20.401  1.00  0.85           H  
ATOM   4958 1HG1 VAL A 332       4.442  10.870 -18.416  1.00  0.85           H  
ATOM   4959 2HG1 VAL A 332       5.269  12.409 -18.673  1.00  0.85           H  
ATOM   4960 3HG1 VAL A 332       4.028  12.261 -17.404  1.00  0.85           H  
ATOM   4961 1HG2 VAL A 332       2.041  10.576 -19.015  1.00  0.85           H  
ATOM   4962 2HG2 VAL A 332       1.624  11.981 -18.004  1.00  0.85           H  
ATOM   4963 3HG2 VAL A 332       1.128  11.927 -19.695  1.00  0.85           H  
ATOM   4964  N   LYS A 333       5.036  14.670 -20.629  1.00  0.89           N  
ATOM   4965  CA  LYS A 333       6.352  15.260 -20.811  1.00  0.89           C  
ATOM   4966  C   LYS A 333       6.358  16.794 -20.927  1.00  0.89           C  
ATOM   4967  O   LYS A 333       7.422  17.387 -21.115  1.00  0.89           O  
ATOM   4968  CB  LYS A 333       7.010  14.644 -22.044  1.00  0.89           C  
ATOM   4969  CG  LYS A 333       7.253  13.139 -21.923  1.00  0.89           C  
ATOM   4970  CD  LYS A 333       8.290  12.829 -20.839  1.00  0.89           C  
ATOM   4971  CE  LYS A 333       8.561  11.341 -20.749  1.00  0.89           C  
ATOM   4972  NZ  LYS A 333       9.566  11.003 -19.707  1.00  0.89           N  
ATOM   4973  H   LYS A 333       4.554  14.303 -21.451  1.00  0.89           H  
ATOM   4974  HA  LYS A 333       6.953  15.000 -19.941  1.00  0.89           H  
ATOM   4975 1HB  LYS A 333       6.365  14.809 -22.914  1.00  0.89           H  
ATOM   4976 2HB  LYS A 333       7.959  15.134 -22.237  1.00  0.89           H  
ATOM   4977 1HG  LYS A 333       6.315  12.639 -21.669  1.00  0.89           H  
ATOM   4978 2HG  LYS A 333       7.600  12.748 -22.880  1.00  0.89           H  
ATOM   4979 1HD  LYS A 333       9.223  13.347 -21.066  1.00  0.89           H  
ATOM   4980 2HD  LYS A 333       7.921  13.179 -19.875  1.00  0.89           H  
ATOM   4981 1HE  LYS A 333       7.638  10.842 -20.499  1.00  0.89           H  
ATOM   4982 2HE  LYS A 333       8.912  10.969 -21.714  1.00  0.89           H  
ATOM   4983 1HZ  LYS A 333       9.654   9.979 -19.709  1.00  0.89           H  
ATOM   4984 2HZ  LYS A 333      10.451  11.432 -19.920  1.00  0.89           H  
ATOM   4985 3HZ  LYS A 333       9.245  11.312 -18.805  1.00  0.89           H  
ATOM   4986  N   GLY A 334       5.186  17.445 -20.863  1.00  0.93           N  
ATOM   4987  CA  GLY A 334       5.109  18.905 -20.962  1.00  0.93           C  
ATOM   4988  C   GLY A 334       5.262  19.455 -22.385  1.00  0.93           C  
ATOM   4989  O   GLY A 334       5.576  20.631 -22.572  1.00  0.93           O  
ATOM   4990  H   GLY A 334       4.317  16.938 -20.694  1.00  0.93           H  
ATOM   4991 1HA  GLY A 334       4.148  19.226 -20.558  1.00  0.93           H  
ATOM   4992 2HA  GLY A 334       5.874  19.342 -20.325  1.00  0.93           H  
ATOM   4993  N   GLN A 335       5.064  18.601 -23.388  1.00  0.96           N  
ATOM   4994  CA  GLN A 335       5.227  18.961 -24.792  1.00  0.96           C  
ATOM   4995  C   GLN A 335       3.869  19.310 -25.407  1.00  0.96           C  
ATOM   4996  O   GLN A 335       3.737  19.579 -26.608  1.00  0.96           O  
ATOM   4997  CB  GLN A 335       5.890  17.788 -25.492  1.00  0.96           C  
ATOM   4998  CG  GLN A 335       7.257  17.481 -24.893  1.00  0.96           C  
ATOM   4999  CD  GLN A 335       7.895  16.229 -25.422  1.00  0.96           C  
ATOM   5000  OE1 GLN A 335       7.335  15.524 -26.257  1.00  0.96           O  
ATOM   5001  NE2 GLN A 335       9.087  15.930 -24.915  1.00  0.96           N  
ATOM   5002  H   GLN A 335       4.763  17.653 -23.181  1.00  0.96           H  
ATOM   5003  HA  GLN A 335       5.873  19.837 -24.862  1.00  0.96           H  
ATOM   5004 1HB  GLN A 335       5.262  16.909 -25.383  1.00  0.96           H  
ATOM   5005 2HB  GLN A 335       6.000  17.998 -26.552  1.00  0.96           H  
ATOM   5006 1HG  GLN A 335       7.925  18.317 -25.095  1.00  0.96           H  
ATOM   5007 2HG  GLN A 335       7.138  17.362 -23.818  1.00  0.96           H  
ATOM   5008 1HE2 GLN A 335       9.569  15.106 -25.212  1.00  0.96           H  
ATOM   5009 2HE2 GLN A 335       9.504  16.533 -24.230  1.00  0.96           H  
ATOM   5010  N   ALA A 336       2.845  19.260 -24.565  1.00  0.99           N  
ATOM   5011  CA  ALA A 336       1.481  19.593 -24.944  1.00  0.99           C  
ATOM   5012  C   ALA A 336       0.636  19.862 -23.710  1.00  0.99           C  
ATOM   5013  O   ALA A 336       0.971  19.453 -22.598  1.00  0.99           O  
ATOM   5014  CB  ALA A 336       0.858  18.510 -25.777  1.00  0.99           C  
ATOM   5015  H   ALA A 336       3.035  19.001 -23.609  1.00  0.99           H  
ATOM   5016  HA  ALA A 336       1.502  20.500 -25.533  1.00  0.99           H  
ATOM   5017 1HB  ALA A 336      -0.152  18.817 -26.051  1.00  0.99           H  
ATOM   5018 2HB  ALA A 336       1.442  18.350 -26.679  1.00  0.99           H  
ATOM   5019 3HB  ALA A 336       0.811  17.592 -25.199  1.00  0.99           H  
ATOM   5020  N   ALA A 337      -0.443  20.586 -23.908  1.00  1.01           N  
ATOM   5021  CA  ALA A 337      -1.403  20.862 -22.863  1.00  1.01           C  
ATOM   5022  C   ALA A 337      -2.371  19.689 -22.716  1.00  1.01           C  
ATOM   5023  O   ALA A 337      -2.676  19.034 -23.712  1.00  1.01           O  
ATOM   5024  CB  ALA A 337      -2.179  22.116 -23.191  1.00  1.01           C  
ATOM   5025  H   ALA A 337      -0.643  20.917 -24.850  1.00  1.01           H  
ATOM   5026  HA  ALA A 337      -0.847  21.016 -21.949  1.00  1.01           H  
ATOM   5027 1HB  ALA A 337      -2.895  22.346 -22.411  1.00  1.01           H  
ATOM   5028 2HB  ALA A 337      -1.503  22.953 -23.310  1.00  1.01           H  
ATOM   5029 3HB  ALA A 337      -2.701  21.941 -24.114  1.00  1.01           H  
ATOM   5030  N   PRO A 338      -2.973  19.458 -21.531  1.00  1.01           N  
ATOM   5031  CA  PRO A 338      -4.032  18.482 -21.287  1.00  1.01           C  
ATOM   5032  C   PRO A 338      -5.218  18.690 -22.230  1.00  1.01           C  
ATOM   5033  O   PRO A 338      -5.943  17.748 -22.532  1.00  1.01           O  
ATOM   5034  CB  PRO A 338      -4.412  18.754 -19.835  1.00  1.01           C  
ATOM   5035  CG  PRO A 338      -3.156  19.318 -19.215  1.00  1.01           C  
ATOM   5036  CD  PRO A 338      -2.500  20.137 -20.308  1.00  1.01           C  
ATOM   5037  HA  PRO A 338      -3.625  17.470 -21.402  1.00  1.01           H  
ATOM   5038 1HB  PRO A 338      -5.265  19.453 -19.794  1.00  1.01           H  
ATOM   5039 2HB  PRO A 338      -4.743  17.821 -19.358  1.00  1.01           H  
ATOM   5040 1HG  PRO A 338      -3.412  19.923 -18.331  1.00  1.01           H  
ATOM   5041 2HG  PRO A 338      -2.512  18.498 -18.859  1.00  1.01           H  
ATOM   5042 1HD  PRO A 338      -2.824  21.186 -20.274  1.00  1.01           H  
ATOM   5043 2HD  PRO A 338      -1.414  20.017 -20.177  1.00  1.01           H  
ATOM   5044  N   THR A 339      -5.359  19.900 -22.768  1.00  1.00           N  
ATOM   5045  CA  THR A 339      -6.405  20.236 -23.729  1.00  1.00           C  
ATOM   5046  C   THR A 339      -6.376  19.215 -24.880  1.00  1.00           C  
ATOM   5047  O   THR A 339      -7.412  18.843 -25.450  1.00  1.00           O  
ATOM   5048  CB  THR A 339      -6.184  21.652 -24.287  1.00  1.00           C  
ATOM   5049  OG1 THR A 339      -6.248  22.620 -23.229  1.00  1.00           O  
ATOM   5050  CG2 THR A 339      -7.197  21.980 -25.351  1.00  1.00           C  
ATOM   5051  H   THR A 339      -4.734  20.638 -22.487  1.00  1.00           H  
ATOM   5052  HA  THR A 339      -7.375  20.187 -23.230  1.00  1.00           H  
ATOM   5053  HB  THR A 339      -5.200  21.693 -24.710  1.00  1.00           H  
ATOM   5054  HG1 THR A 339      -5.880  23.461 -23.547  1.00  1.00           H  
ATOM   5055 1HG2 THR A 339      -6.999  22.979 -25.739  1.00  1.00           H  
ATOM   5056 2HG2 THR A 339      -7.120  21.252 -26.160  1.00  1.00           H  
ATOM   5057 3HG2 THR A 339      -8.198  21.944 -24.924  1.00  1.00           H  
ATOM   5058  N   LEU A 340      -5.165  18.800 -25.264  1.00  0.98           N  
ATOM   5059  CA  LEU A 340      -4.968  17.831 -26.325  1.00  0.98           C  
ATOM   5060  C   LEU A 340      -5.767  16.556 -26.036  1.00  0.98           C  
ATOM   5061  O   LEU A 340      -6.330  15.945 -26.943  1.00  0.98           O  
ATOM   5062  CB  LEU A 340      -3.483  17.494 -26.428  1.00  0.98           C  
ATOM   5063  CG  LEU A 340      -3.091  16.519 -27.502  1.00  0.98           C  
ATOM   5064  CD1 LEU A 340      -3.446  17.093 -28.867  1.00  0.98           C  
ATOM   5065  CD2 LEU A 340      -1.599  16.240 -27.397  1.00  0.98           C  
ATOM   5066  H   LEU A 340      -4.342  19.118 -24.753  1.00  0.98           H  
ATOM   5067  HA  LEU A 340      -5.311  18.263 -27.263  1.00  0.98           H  
ATOM   5068 1HB  LEU A 340      -2.927  18.421 -26.591  1.00  0.98           H  
ATOM   5069 2HB  LEU A 340      -3.161  17.073 -25.472  1.00  0.98           H  
ATOM   5070  HG  LEU A 340      -3.643  15.605 -27.365  1.00  0.98           H  
ATOM   5071 1HD1 LEU A 340      -3.170  16.387 -29.649  1.00  0.98           H  
ATOM   5072 2HD1 LEU A 340      -4.518  17.286 -28.918  1.00  0.98           H  
ATOM   5073 3HD1 LEU A 340      -2.904  18.024 -29.012  1.00  0.98           H  
ATOM   5074 1HD2 LEU A 340      -1.312  15.532 -28.167  1.00  0.98           H  
ATOM   5075 2HD2 LEU A 340      -1.053  17.166 -27.538  1.00  0.98           H  
ATOM   5076 3HD2 LEU A 340      -1.372  15.823 -26.412  1.00  0.98           H  
ATOM   5077  N   LEU A 341      -5.774  16.137 -24.767  1.00  0.95           N  
ATOM   5078  CA  LEU A 341      -6.461  14.940 -24.317  1.00  0.95           C  
ATOM   5079  C   LEU A 341      -7.955  15.168 -24.248  1.00  0.95           C  
ATOM   5080  O   LEU A 341      -8.741  14.306 -24.632  1.00  0.95           O  
ATOM   5081  CB  LEU A 341      -5.920  14.558 -22.952  1.00  0.95           C  
ATOM   5082  CG  LEU A 341      -4.518  14.104 -22.972  1.00  0.95           C  
ATOM   5083  CD1 LEU A 341      -3.991  14.026 -21.576  1.00  0.95           C  
ATOM   5084  CD2 LEU A 341      -4.488  12.749 -23.624  1.00  0.95           C  
ATOM   5085  H   LEU A 341      -5.333  16.711 -24.059  1.00  0.95           H  
ATOM   5086  HA  LEU A 341      -6.262  14.135 -25.021  1.00  0.95           H  
ATOM   5087 1HB  LEU A 341      -6.005  15.390 -22.272  1.00  0.95           H  
ATOM   5088 2HB  LEU A 341      -6.515  13.773 -22.589  1.00  0.95           H  
ATOM   5089  HG  LEU A 341      -3.916  14.802 -23.544  1.00  0.95           H  
ATOM   5090 1HD1 LEU A 341      -2.960  13.695 -21.588  1.00  0.95           H  
ATOM   5091 2HD1 LEU A 341      -4.043  15.011 -21.118  1.00  0.95           H  
ATOM   5092 3HD1 LEU A 341      -4.592  13.328 -21.011  1.00  0.95           H  
ATOM   5093 1HD2 LEU A 341      -3.485  12.393 -23.664  1.00  0.95           H  
ATOM   5094 2HD2 LEU A 341      -5.091  12.053 -23.052  1.00  0.95           H  
ATOM   5095 3HD2 LEU A 341      -4.891  12.820 -24.625  1.00  0.95           H  
ATOM   5096  N   ASP A 342      -8.359  16.367 -23.832  1.00  0.91           N  
ATOM   5097  CA  ASP A 342      -9.786  16.696 -23.745  1.00  0.91           C  
ATOM   5098  C   ASP A 342     -10.441  16.571 -25.124  1.00  0.91           C  
ATOM   5099  O   ASP A 342     -11.591  16.144 -25.248  1.00  0.91           O  
ATOM   5100  CB  ASP A 342     -10.008  18.114 -23.205  1.00  0.91           C  
ATOM   5101  CG  ASP A 342      -9.711  18.277 -21.701  1.00  0.91           C  
ATOM   5102  OD1 ASP A 342      -9.577  17.291 -21.012  1.00  0.91           O  
ATOM   5103  OD2 ASP A 342      -9.631  19.401 -21.261  1.00  0.91           O  
ATOM   5104  H   ASP A 342      -7.650  17.039 -23.536  1.00  0.91           H  
ATOM   5105  HA  ASP A 342     -10.265  15.987 -23.069  1.00  0.91           H  
ATOM   5106 1HB  ASP A 342      -9.379  18.807 -23.757  1.00  0.91           H  
ATOM   5107 2HB  ASP A 342     -11.040  18.407 -23.387  1.00  0.91           H  
ATOM   5108  N   SER A 343      -9.665  16.880 -26.164  1.00  0.88           N  
ATOM   5109  CA  SER A 343     -10.111  16.841 -27.551  1.00  0.88           C  
ATOM   5110  C   SER A 343     -10.200  15.423 -28.134  1.00  0.88           C  
ATOM   5111  O   SER A 343     -10.740  15.246 -29.229  1.00  0.88           O  
ATOM   5112  CB  SER A 343      -9.143  17.643 -28.404  1.00  0.88           C  
ATOM   5113  OG  SER A 343      -9.143  18.994 -28.020  1.00  0.88           O  
ATOM   5114  H   SER A 343      -8.729  17.240 -25.966  1.00  0.88           H  
ATOM   5115  HA  SER A 343     -11.099  17.296 -27.602  1.00  0.88           H  
ATOM   5116 1HB  SER A 343      -8.139  17.231 -28.298  1.00  0.88           H  
ATOM   5117 2HB  SER A 343      -9.424  17.555 -29.454  1.00  0.88           H  
ATOM   5118  HG  SER A 343      -8.743  19.006 -27.129  1.00  0.88           H  
ATOM   5119  N   TYR A 344      -9.687  14.419 -27.411  1.00  0.86           N  
ATOM   5120  CA  TYR A 344      -9.652  13.028 -27.870  1.00  0.86           C  
ATOM   5121  C   TYR A 344     -11.046  12.535 -28.235  1.00  0.86           C  
ATOM   5122  O   TYR A 344     -11.261  11.990 -29.319  1.00  0.86           O  
ATOM   5123  CB  TYR A 344      -8.969  12.172 -26.780  1.00  0.86           C  
ATOM   5124  CG  TYR A 344      -8.879  10.672 -26.964  1.00  0.86           C  
ATOM   5125  CD1 TYR A 344      -7.978  10.131 -27.858  1.00  0.86           C  
ATOM   5126  CD2 TYR A 344      -9.638   9.832 -26.152  1.00  0.86           C  
ATOM   5127  CE1 TYR A 344      -7.851   8.772 -27.969  1.00  0.86           C  
ATOM   5128  CE2 TYR A 344      -9.493   8.467 -26.248  1.00  0.86           C  
ATOM   5129  CZ  TYR A 344      -8.602   7.937 -27.158  1.00  0.86           C  
ATOM   5130  OH  TYR A 344      -8.440   6.573 -27.266  1.00  0.86           O  
ATOM   5131  H   TYR A 344      -9.299  14.615 -26.491  1.00  0.86           H  
ATOM   5132  HA  TYR A 344      -9.042  12.981 -28.772  1.00  0.86           H  
ATOM   5133 1HB  TYR A 344      -7.956  12.549 -26.622  1.00  0.86           H  
ATOM   5134 2HB  TYR A 344      -9.504  12.333 -25.849  1.00  0.86           H  
ATOM   5135  HD1 TYR A 344      -7.369  10.778 -28.483  1.00  0.86           H  
ATOM   5136  HD2 TYR A 344     -10.335  10.258 -25.429  1.00  0.86           H  
ATOM   5137  HE1 TYR A 344      -7.139   8.350 -28.685  1.00  0.86           H  
ATOM   5138  HE2 TYR A 344     -10.077   7.808 -25.602  1.00  0.86           H  
ATOM   5139  HH  TYR A 344      -7.735   6.386 -27.920  1.00  0.86           H  
ATOM   5140  N   GLU A 345     -12.016  12.742 -27.356  1.00  0.85           N  
ATOM   5141  CA  GLU A 345     -13.378  12.315 -27.651  1.00  0.85           C  
ATOM   5142  C   GLU A 345     -13.926  12.944 -28.931  1.00  0.85           C  
ATOM   5143  O   GLU A 345     -14.542  12.273 -29.757  1.00  0.85           O  
ATOM   5144  CB  GLU A 345     -14.302  12.703 -26.509  1.00  0.85           C  
ATOM   5145  CG  GLU A 345     -15.746  12.285 -26.700  1.00  0.85           C  
ATOM   5146  CD  GLU A 345     -16.584  12.673 -25.547  1.00  0.85           C  
ATOM   5147  OE1 GLU A 345     -16.894  13.831 -25.411  1.00  0.85           O  
ATOM   5148  OE2 GLU A 345     -16.894  11.815 -24.766  1.00  0.85           O  
ATOM   5149  H   GLU A 345     -11.807  13.202 -26.479  1.00  0.85           H  
ATOM   5150  HA  GLU A 345     -13.380  11.232 -27.771  1.00  0.85           H  
ATOM   5151 1HB  GLU A 345     -13.941  12.252 -25.582  1.00  0.85           H  
ATOM   5152 2HB  GLU A 345     -14.279  13.786 -26.376  1.00  0.85           H  
ATOM   5153 1HG  GLU A 345     -16.133  12.774 -27.596  1.00  0.85           H  
ATOM   5154 2HG  GLU A 345     -15.808  11.213 -26.858  1.00  0.85           H  
ATOM   5155  N   ILE A 346     -13.676  14.237 -29.109  1.00  0.85           N  
ATOM   5156  CA  ILE A 346     -14.185  14.963 -30.264  1.00  0.85           C  
ATOM   5157  C   ILE A 346     -13.581  14.446 -31.553  1.00  0.85           C  
ATOM   5158  O   ILE A 346     -14.286  14.199 -32.535  1.00  0.85           O  
ATOM   5159  CB  ILE A 346     -13.870  16.461 -30.131  1.00  0.85           C  
ATOM   5160  CG1 ILE A 346     -14.669  17.056 -28.978  1.00  0.85           C  
ATOM   5161  CG2 ILE A 346     -14.141  17.189 -31.436  1.00  0.85           C  
ATOM   5162  CD1 ILE A 346     -14.221  18.443 -28.592  1.00  0.85           C  
ATOM   5163  H   ILE A 346     -13.130  14.728 -28.416  1.00  0.85           H  
ATOM   5164  HA  ILE A 346     -15.263  14.829 -30.308  1.00  0.85           H  
ATOM   5165  HB  ILE A 346     -12.817  16.579 -29.883  1.00  0.85           H  
ATOM   5166 1HG1 ILE A 346     -15.720  17.094 -29.258  1.00  0.85           H  
ATOM   5167 2HG1 ILE A 346     -14.565  16.405 -28.105  1.00  0.85           H  
ATOM   5168 1HG2 ILE A 346     -13.890  18.241 -31.326  1.00  0.85           H  
ATOM   5169 2HG2 ILE A 346     -13.527  16.757 -32.230  1.00  0.85           H  
ATOM   5170 3HG2 ILE A 346     -15.192  17.090 -31.699  1.00  0.85           H  
ATOM   5171 1HD1 ILE A 346     -14.829  18.804 -27.762  1.00  0.85           H  
ATOM   5172 2HD1 ILE A 346     -13.175  18.416 -28.287  1.00  0.85           H  
ATOM   5173 3HD1 ILE A 346     -14.334  19.113 -29.442  1.00  0.85           H  
ATOM   5174  N   GLU A 347     -12.267  14.279 -31.545  1.00  0.87           N  
ATOM   5175  CA  GLU A 347     -11.554  13.786 -32.701  1.00  0.87           C  
ATOM   5176  C   GLU A 347     -11.902  12.352 -33.085  1.00  0.87           C  
ATOM   5177  O   GLU A 347     -12.083  12.027 -34.268  1.00  0.87           O  
ATOM   5178  CB  GLU A 347     -10.044  13.867 -32.412  1.00  0.87           C  
ATOM   5179  CG  GLU A 347      -9.464  15.246 -32.443  1.00  0.87           C  
ATOM   5180  CD  GLU A 347      -7.975  15.270 -32.282  1.00  0.87           C  
ATOM   5181  OE1 GLU A 347      -7.406  14.223 -32.060  1.00  0.87           O  
ATOM   5182  OE2 GLU A 347      -7.388  16.326 -32.394  1.00  0.87           O  
ATOM   5183  H   GLU A 347     -11.747  14.507 -30.700  1.00  0.87           H  
ATOM   5184  HA  GLU A 347     -11.793  14.436 -33.543  1.00  0.87           H  
ATOM   5185 1HB  GLU A 347      -9.903  13.537 -31.380  1.00  0.87           H  
ATOM   5186 2HB  GLU A 347      -9.467  13.212 -32.989  1.00  0.87           H  
ATOM   5187 1HG  GLU A 347      -9.720  15.700 -33.400  1.00  0.87           H  
ATOM   5188 2HG  GLU A 347      -9.921  15.823 -31.644  1.00  0.87           H  
ATOM   5189  N   ARG A 348     -12.033  11.492 -32.085  1.00  0.88           N  
ATOM   5190  CA  ARG A 348     -12.248  10.085 -32.336  1.00  0.88           C  
ATOM   5191  C   ARG A 348     -13.699   9.646 -32.460  1.00  0.88           C  
ATOM   5192  O   ARG A 348     -14.005   8.795 -33.291  1.00  0.88           O  
ATOM   5193  CB  ARG A 348     -11.540   9.292 -31.267  1.00  0.88           C  
ATOM   5194  CG  ARG A 348     -11.511   7.844 -31.486  1.00  0.88           C  
ATOM   5195  CD  ARG A 348     -10.529   7.249 -30.620  1.00  0.88           C  
ATOM   5196  NE  ARG A 348     -10.876   7.256 -29.245  1.00  0.88           N  
ATOM   5197  CZ  ARG A 348     -11.612   6.314 -28.636  1.00  0.88           C  
ATOM   5198  NH1 ARG A 348     -12.075   5.301 -29.301  1.00  0.88           N  
ATOM   5199  NH2 ARG A 348     -11.842   6.412 -27.361  1.00  0.88           N  
ATOM   5200  H   ARG A 348     -11.905  11.806 -31.122  1.00  0.88           H  
ATOM   5201  HA  ARG A 348     -11.761   9.850 -33.282  1.00  0.88           H  
ATOM   5202 1HB  ARG A 348     -10.511   9.641 -31.178  1.00  0.88           H  
ATOM   5203 2HB  ARG A 348     -12.025   9.477 -30.305  1.00  0.88           H  
ATOM   5204 1HG  ARG A 348     -12.486   7.406 -31.272  1.00  0.88           H  
ATOM   5205 2HG  ARG A 348     -11.227   7.628 -32.512  1.00  0.88           H  
ATOM   5206 1HD  ARG A 348     -10.409   6.267 -30.913  1.00  0.88           H  
ATOM   5207 2HD  ARG A 348      -9.579   7.774 -30.731  1.00  0.88           H  
ATOM   5208  HE  ARG A 348     -10.532   8.020 -28.679  1.00  0.88           H  
ATOM   5209 1HH1 ARG A 348     -11.866   5.200 -30.295  1.00  0.88           H  
ATOM   5210 2HH1 ARG A 348     -12.606   4.590 -28.831  1.00  0.88           H  
ATOM   5211 1HH2 ARG A 348     -11.476   7.186 -26.841  1.00  0.88           H  
ATOM   5212 2HH2 ARG A 348     -12.354   5.697 -26.858  1.00  0.88           H  
ATOM   5213  N   ARG A 349     -14.601  10.181 -31.648  1.00  0.90           N  
ATOM   5214  CA  ARG A 349     -15.974   9.702 -31.665  1.00  0.90           C  
ATOM   5215  C   ARG A 349     -16.530   9.351 -33.058  1.00  0.90           C  
ATOM   5216  O   ARG A 349     -17.012   8.228 -33.220  1.00  0.90           O  
ATOM   5217  CB  ARG A 349     -16.893  10.612 -30.860  1.00  0.90           C  
ATOM   5218  CG  ARG A 349     -18.304  10.156 -30.794  1.00  0.90           C  
ATOM   5219  CD  ARG A 349     -19.117  11.059 -29.961  1.00  0.90           C  
ATOM   5220  NE  ARG A 349     -20.486  10.599 -29.848  1.00  0.90           N  
ATOM   5221  CZ  ARG A 349     -20.880   9.665 -28.961  1.00  0.90           C  
ATOM   5222  NH1 ARG A 349     -19.985   9.132 -28.164  1.00  0.90           N  
ATOM   5223  NH2 ARG A 349     -22.145   9.293 -28.899  1.00  0.90           N  
ATOM   5224  H   ARG A 349     -14.354  10.912 -30.982  1.00  0.90           H  
ATOM   5225  HA  ARG A 349     -15.991   8.778 -31.116  1.00  0.90           H  
ATOM   5226 1HB  ARG A 349     -16.540  10.601 -29.828  1.00  0.90           H  
ATOM   5227 2HB  ARG A 349     -16.866  11.637 -31.163  1.00  0.90           H  
ATOM   5228 1HG  ARG A 349     -18.725  10.119 -31.800  1.00  0.90           H  
ATOM   5229 2HG  ARG A 349     -18.326   9.163 -30.349  1.00  0.90           H  
ATOM   5230 1HD  ARG A 349     -18.687  11.108 -28.957  1.00  0.90           H  
ATOM   5231 2HD  ARG A 349     -19.123  12.054 -30.403  1.00  0.90           H  
ATOM   5232  HE  ARG A 349     -21.183  11.006 -30.456  1.00  0.90           H  
ATOM   5233 1HH1 ARG A 349     -19.025   9.426 -28.222  1.00  0.90           H  
ATOM   5234 2HH1 ARG A 349     -20.242   8.409 -27.479  1.00  0.90           H  
ATOM   5235 1HH2 ARG A 349     -22.826   9.714 -29.508  1.00  0.90           H  
ATOM   5236 2HH2 ARG A 349     -22.434   8.594 -28.229  1.00  0.90           H  
ATOM   5237  N   PRO A 350     -16.539  10.235 -34.080  1.00  0.93           N  
ATOM   5238  CA  PRO A 350     -17.074   9.911 -35.385  1.00  0.93           C  
ATOM   5239  C   PRO A 350     -16.399   8.701 -36.061  1.00  0.93           C  
ATOM   5240  O   PRO A 350     -17.043   8.015 -36.853  1.00  0.93           O  
ATOM   5241  CB  PRO A 350     -16.820  11.198 -36.181  1.00  0.93           C  
ATOM   5242  CG  PRO A 350     -16.699  12.286 -35.132  1.00  0.93           C  
ATOM   5243  CD  PRO A 350     -15.996  11.612 -33.980  1.00  0.93           C  
ATOM   5244  HA  PRO A 350     -18.146   9.736 -35.291  1.00  0.93           H  
ATOM   5245 1HB  PRO A 350     -15.933  11.089 -36.786  1.00  0.93           H  
ATOM   5246 2HB  PRO A 350     -17.653  11.376 -36.878  1.00  0.93           H  
ATOM   5247 1HG  PRO A 350     -16.120  13.132 -35.532  1.00  0.93           H  
ATOM   5248 2HG  PRO A 350     -17.688  12.677 -34.857  1.00  0.93           H  
ATOM   5249 1HD  PRO A 350     -14.909  11.614 -34.156  1.00  0.93           H  
ATOM   5250 2HD  PRO A 350     -16.244  12.128 -33.085  1.00  0.93           H  
ATOM   5251  N   VAL A 351     -15.132   8.361 -35.748  1.00  0.94           N  
ATOM   5252  CA  VAL A 351     -14.587   7.204 -36.460  1.00  0.94           C  
ATOM   5253  C   VAL A 351     -15.190   5.981 -35.854  1.00  0.94           C  
ATOM   5254  O   VAL A 351     -15.448   4.993 -36.539  1.00  0.94           O  
ATOM   5255  CB  VAL A 351     -13.044   7.069 -36.441  1.00  0.94           C  
ATOM   5256  CG1 VAL A 351     -12.481   6.570 -35.122  1.00  0.94           C  
ATOM   5257  CG2 VAL A 351     -12.656   6.100 -37.562  1.00  0.94           C  
ATOM   5258  H   VAL A 351     -14.580   8.854 -35.052  1.00  0.94           H  
ATOM   5259  HA  VAL A 351     -14.892   7.262 -37.505  1.00  0.94           H  
ATOM   5260  HB  VAL A 351     -12.621   8.019 -36.605  1.00  0.94           H  
ATOM   5261 1HG1 VAL A 351     -11.396   6.514 -35.198  1.00  0.94           H  
ATOM   5262 2HG1 VAL A 351     -12.732   7.228 -34.345  1.00  0.94           H  
ATOM   5263 3HG1 VAL A 351     -12.865   5.578 -34.898  1.00  0.94           H  
ATOM   5264 1HG2 VAL A 351     -11.573   6.008 -37.607  1.00  0.94           H  
ATOM   5265 2HG2 VAL A 351     -13.098   5.124 -37.362  1.00  0.94           H  
ATOM   5266 3HG2 VAL A 351     -13.028   6.472 -38.514  1.00  0.94           H  
ATOM   5267  N   ALA A 352     -15.413   6.047 -34.544  1.00  0.95           N  
ATOM   5268  CA  ALA A 352     -16.017   4.937 -33.851  1.00  0.95           C  
ATOM   5269  C   ALA A 352     -17.435   4.739 -34.361  1.00  0.95           C  
ATOM   5270  O   ALA A 352     -17.856   3.617 -34.628  1.00  0.95           O  
ATOM   5271  CB  ALA A 352     -15.987   5.169 -32.365  1.00  0.95           C  
ATOM   5272  H   ALA A 352     -15.162   6.907 -34.046  1.00  0.95           H  
ATOM   5273  HA  ALA A 352     -15.444   4.038 -34.079  1.00  0.95           H  
ATOM   5274 1HB  ALA A 352     -16.421   4.316 -31.864  1.00  0.95           H  
ATOM   5275 2HB  ALA A 352     -14.953   5.292 -32.047  1.00  0.95           H  
ATOM   5276 3HB  ALA A 352     -16.552   6.062 -32.123  1.00  0.95           H  
ATOM   5277  N   ARG A 353     -18.153   5.846 -34.598  1.00  0.96           N  
ATOM   5278  CA  ARG A 353     -19.524   5.738 -35.094  1.00  0.96           C  
ATOM   5279  C   ARG A 353     -19.559   5.069 -36.467  1.00  0.96           C  
ATOM   5280  O   ARG A 353     -20.412   4.213 -36.731  1.00  0.96           O  
ATOM   5281  CB  ARG A 353     -20.164   7.118 -35.221  1.00  0.96           C  
ATOM   5282  CG  ARG A 353     -20.476   7.820 -33.915  1.00  0.96           C  
ATOM   5283  CD  ARG A 353     -20.992   9.208 -34.095  1.00  0.96           C  
ATOM   5284  NE  ARG A 353     -22.303   9.243 -34.724  1.00  0.96           N  
ATOM   5285  CZ  ARG A 353     -22.872  10.355 -35.237  1.00  0.96           C  
ATOM   5286  NH1 ARG A 353     -22.232  11.503 -35.186  1.00  0.96           N  
ATOM   5287  NH2 ARG A 353     -24.073  10.293 -35.789  1.00  0.96           N  
ATOM   5288  H   ARG A 353     -17.752   6.756 -34.366  1.00  0.96           H  
ATOM   5289  HA  ARG A 353     -20.101   5.136 -34.392  1.00  0.96           H  
ATOM   5290 1HB  ARG A 353     -19.504   7.763 -35.794  1.00  0.96           H  
ATOM   5291 2HB  ARG A 353     -21.094   7.032 -35.780  1.00  0.96           H  
ATOM   5292 1HG  ARG A 353     -21.245   7.257 -33.396  1.00  0.96           H  
ATOM   5293 2HG  ARG A 353     -19.571   7.867 -33.310  1.00  0.96           H  
ATOM   5294 1HD  ARG A 353     -21.071   9.683 -33.117  1.00  0.96           H  
ATOM   5295 2HD  ARG A 353     -20.313   9.779 -34.710  1.00  0.96           H  
ATOM   5296  HE  ARG A 353     -22.823   8.377 -34.781  1.00  0.96           H  
ATOM   5297 1HH1 ARG A 353     -21.314  11.552 -34.766  1.00  0.96           H  
ATOM   5298 2HH1 ARG A 353     -22.658  12.336 -35.568  1.00  0.96           H  
ATOM   5299 1HH2 ARG A 353     -24.568   9.412 -35.829  1.00  0.96           H  
ATOM   5300 2HH2 ARG A 353     -24.496  11.127 -36.171  1.00  0.96           H  
ATOM   5301  N   ILE A 354     -18.605   5.439 -37.326  1.00  0.97           N  
ATOM   5302  CA  ILE A 354     -18.515   4.883 -38.669  1.00  0.97           C  
ATOM   5303  C   ILE A 354     -18.112   3.420 -38.625  1.00  0.97           C  
ATOM   5304  O   ILE A 354     -18.718   2.578 -39.297  1.00  0.97           O  
ATOM   5305  CB  ILE A 354     -17.495   5.661 -39.514  1.00  0.97           C  
ATOM   5306  CG1 ILE A 354     -18.002   7.096 -39.759  1.00  0.97           C  
ATOM   5307  CG2 ILE A 354     -17.269   4.925 -40.841  1.00  0.97           C  
ATOM   5308  CD1 ILE A 354     -16.948   8.023 -40.303  1.00  0.97           C  
ATOM   5309  H   ILE A 354     -17.939   6.163 -37.051  1.00  0.97           H  
ATOM   5310  HA  ILE A 354     -19.491   4.960 -39.141  1.00  0.97           H  
ATOM   5311  HB  ILE A 354     -16.551   5.732 -38.969  1.00  0.97           H  
ATOM   5312 1HG1 ILE A 354     -18.827   7.062 -40.468  1.00  0.97           H  
ATOM   5313 2HG1 ILE A 354     -18.374   7.502 -38.823  1.00  0.97           H  
ATOM   5314 1HG2 ILE A 354     -16.537   5.464 -41.441  1.00  0.97           H  
ATOM   5315 2HG2 ILE A 354     -16.902   3.921 -40.640  1.00  0.97           H  
ATOM   5316 3HG2 ILE A 354     -18.210   4.860 -41.387  1.00  0.97           H  
ATOM   5317 1HD1 ILE A 354     -17.374   9.010 -40.449  1.00  0.97           H  
ATOM   5318 2HD1 ILE A 354     -16.122   8.087 -39.596  1.00  0.97           H  
ATOM   5319 3HD1 ILE A 354     -16.596   7.635 -41.241  1.00  0.97           H  
ATOM   5320  N   ALA A 355     -17.089   3.110 -37.830  1.00  0.99           N  
ATOM   5321  CA  ALA A 355     -16.600   1.753 -37.718  1.00  0.99           C  
ATOM   5322  C   ALA A 355     -17.697   0.822 -37.219  1.00  0.99           C  
ATOM   5323  O   ALA A 355     -17.866  -0.290 -37.736  1.00  0.99           O  
ATOM   5324  CB  ALA A 355     -15.415   1.722 -36.772  1.00  0.99           C  
ATOM   5325  H   ALA A 355     -16.624   3.841 -37.296  1.00  0.99           H  
ATOM   5326  HA  ALA A 355     -16.290   1.426 -38.705  1.00  0.99           H  
ATOM   5327 1HB  ALA A 355     -15.029   0.714 -36.696  1.00  0.99           H  
ATOM   5328 2HB  ALA A 355     -14.633   2.384 -37.147  1.00  0.99           H  
ATOM   5329 3HB  ALA A 355     -15.733   2.063 -35.786  1.00  0.99           H  
ATOM   5330  N   ILE A 356     -18.491   1.292 -36.258  1.00  1.02           N  
ATOM   5331  CA  ILE A 356     -19.583   0.491 -35.746  1.00  1.02           C  
ATOM   5332  C   ILE A 356     -20.630   0.278 -36.826  1.00  1.02           C  
ATOM   5333  O   ILE A 356     -21.069  -0.852 -37.052  1.00  1.02           O  
ATOM   5334  CB  ILE A 356     -20.244   1.149 -34.527  1.00  1.02           C  
ATOM   5335  CG1 ILE A 356     -19.310   1.179 -33.307  1.00  1.02           C  
ATOM   5336  CG2 ILE A 356     -21.480   0.393 -34.185  1.00  1.02           C  
ATOM   5337  CD1 ILE A 356     -19.802   2.070 -32.249  1.00  1.02           C  
ATOM   5338  H   ILE A 356     -18.316   2.211 -35.848  1.00  1.02           H  
ATOM   5339  HA  ILE A 356     -19.194  -0.478 -35.452  1.00  1.02           H  
ATOM   5340  HB  ILE A 356     -20.500   2.182 -34.772  1.00  1.02           H  
ATOM   5341 1HG1 ILE A 356     -19.262   0.210 -32.865  1.00  1.02           H  
ATOM   5342 2HG1 ILE A 356     -18.313   1.479 -33.610  1.00  1.02           H  
ATOM   5343 1HG2 ILE A 356     -21.970   0.861 -33.332  1.00  1.02           H  
ATOM   5344 2HG2 ILE A 356     -22.162   0.392 -35.036  1.00  1.02           H  
ATOM   5345 3HG2 ILE A 356     -21.207  -0.631 -33.933  1.00  1.02           H  
ATOM   5346 1HD1 ILE A 356     -19.136   2.049 -31.401  1.00  1.02           H  
ATOM   5347 2HD1 ILE A 356     -19.860   3.085 -32.642  1.00  1.02           H  
ATOM   5348 3HD1 ILE A 356     -20.793   1.740 -31.930  1.00  1.02           H  
ATOM   5349  N   ALA A 357     -21.020   1.355 -37.519  1.00  1.05           N  
ATOM   5350  CA  ALA A 357     -22.038   1.244 -38.553  1.00  1.05           C  
ATOM   5351  C   ALA A 357     -21.633   0.274 -39.655  1.00  1.05           C  
ATOM   5352  O   ALA A 357     -22.459  -0.517 -40.127  1.00  1.05           O  
ATOM   5353  CB  ALA A 357     -22.296   2.609 -39.157  1.00  1.05           C  
ATOM   5354  H   ALA A 357     -20.632   2.277 -37.306  1.00  1.05           H  
ATOM   5355  HA  ALA A 357     -22.947   0.872 -38.090  1.00  1.05           H  
ATOM   5356 1HB  ALA A 357     -23.075   2.536 -39.910  1.00  1.05           H  
ATOM   5357 2HB  ALA A 357     -22.607   3.298 -38.371  1.00  1.05           H  
ATOM   5358 3HB  ALA A 357     -21.377   2.977 -39.615  1.00  1.05           H  
ATOM   5359  N   ARG A 358     -20.359   0.310 -40.056  1.00  1.09           N  
ATOM   5360  CA  ARG A 358     -19.904  -0.591 -41.101  1.00  1.09           C  
ATOM   5361  C   ARG A 358     -19.861  -2.014 -40.593  1.00  1.09           C  
ATOM   5362  O   ARG A 358     -20.218  -2.945 -41.313  1.00  1.09           O  
ATOM   5363  CB  ARG A 358     -18.547  -0.193 -41.634  1.00  1.09           C  
ATOM   5364  CG  ARG A 358     -18.562   1.065 -42.445  1.00  1.09           C  
ATOM   5365  CD  ARG A 358     -17.256   1.341 -43.024  1.00  1.09           C  
ATOM   5366  NE  ARG A 358     -17.222   2.655 -43.669  1.00  1.09           N  
ATOM   5367  CZ  ARG A 358     -17.624   2.928 -44.925  1.00  1.09           C  
ATOM   5368  NH1 ARG A 358     -18.069   1.980 -45.692  1.00  1.09           N  
ATOM   5369  NH2 ARG A 358     -17.561   4.165 -45.397  1.00  1.09           N  
ATOM   5370  H   ARG A 358     -19.714   0.991 -39.650  1.00  1.09           H  
ATOM   5371  HA  ARG A 358     -20.610  -0.540 -41.928  1.00  1.09           H  
ATOM   5372 1HB  ARG A 358     -17.866  -0.034 -40.794  1.00  1.09           H  
ATOM   5373 2HB  ARG A 358     -18.139  -0.994 -42.250  1.00  1.09           H  
ATOM   5374 1HG  ARG A 358     -19.287   0.972 -43.257  1.00  1.09           H  
ATOM   5375 2HG  ARG A 358     -18.836   1.905 -41.805  1.00  1.09           H  
ATOM   5376 1HD  ARG A 358     -16.507   1.321 -42.235  1.00  1.09           H  
ATOM   5377 2HD  ARG A 358     -17.016   0.585 -43.776  1.00  1.09           H  
ATOM   5378  HE  ARG A 358     -16.855   3.424 -43.114  1.00  1.09           H  
ATOM   5379 1HH1 ARG A 358     -18.078   1.003 -45.375  1.00  1.09           H  
ATOM   5380 2HH1 ARG A 358     -18.367   2.197 -46.631  1.00  1.09           H  
ATOM   5381 1HH2 ARG A 358     -17.205   4.916 -44.822  1.00  1.09           H  
ATOM   5382 2HH2 ARG A 358     -17.859   4.358 -46.347  1.00  1.09           H  
ATOM   5383  N   SER A 359     -19.459  -2.193 -39.340  1.00  1.13           N  
ATOM   5384  CA  SER A 359     -19.383  -3.519 -38.769  1.00  1.13           C  
ATOM   5385  C   SER A 359     -20.773  -4.153 -38.729  1.00  1.13           C  
ATOM   5386  O   SER A 359     -20.922  -5.341 -39.028  1.00  1.13           O  
ATOM   5387  CB  SER A 359     -18.794  -3.442 -37.393  1.00  1.13           C  
ATOM   5388  OG  SER A 359     -17.476  -2.975 -37.441  1.00  1.13           O  
ATOM   5389  H   SER A 359     -19.158  -1.400 -38.771  1.00  1.13           H  
ATOM   5390  HA  SER A 359     -18.737  -4.132 -39.397  1.00  1.13           H  
ATOM   5391 1HB  SER A 359     -19.395  -2.791 -36.765  1.00  1.13           H  
ATOM   5392 2HB  SER A 359     -18.805  -4.435 -36.952  1.00  1.13           H  
ATOM   5393  HG  SER A 359     -17.548  -2.018 -37.679  1.00  1.13           H  
ATOM   5394  N   ILE A 360     -21.803  -3.350 -38.406  1.00  1.17           N  
ATOM   5395  CA  ILE A 360     -23.167  -3.876 -38.378  1.00  1.17           C  
ATOM   5396  C   ILE A 360     -23.564  -4.290 -39.782  1.00  1.17           C  
ATOM   5397  O   ILE A 360     -24.081  -5.393 -39.989  1.00  1.17           O  
ATOM   5398  CB  ILE A 360     -24.221  -2.824 -37.996  1.00  1.17           C  
ATOM   5399  CG1 ILE A 360     -24.110  -2.354 -36.584  1.00  1.17           C  
ATOM   5400  CG2 ILE A 360     -25.604  -3.457 -38.196  1.00  1.17           C  
ATOM   5401  CD1 ILE A 360     -24.971  -1.115 -36.344  1.00  1.17           C  
ATOM   5402  H   ILE A 360     -21.619  -2.380 -38.146  1.00  1.17           H  
ATOM   5403  HA  ILE A 360     -23.218  -4.733 -37.716  1.00  1.17           H  
ATOM   5404  HB  ILE A 360     -24.122  -1.952 -38.641  1.00  1.17           H  
ATOM   5405 1HG1 ILE A 360     -24.443  -3.131 -35.926  1.00  1.17           H  
ATOM   5406 2HG1 ILE A 360     -23.073  -2.119 -36.358  1.00  1.17           H  
ATOM   5407 1HG2 ILE A 360     -26.375  -2.729 -37.956  1.00  1.17           H  
ATOM   5408 2HG2 ILE A 360     -25.716  -3.772 -39.234  1.00  1.17           H  
ATOM   5409 3HG2 ILE A 360     -25.707  -4.324 -37.542  1.00  1.17           H  
ATOM   5410 1HD1 ILE A 360     -24.897  -0.774 -35.330  1.00  1.17           H  
ATOM   5411 2HD1 ILE A 360     -24.640  -0.321 -37.004  1.00  1.17           H  
ATOM   5412 3HD1 ILE A 360     -26.008  -1.355 -36.558  1.00  1.17           H  
ATOM   5413  N   ALA A 361     -23.302  -3.405 -40.750  1.00  1.21           N  
ATOM   5414  CA  ALA A 361     -23.650  -3.640 -42.140  1.00  1.21           C  
ATOM   5415  C   ALA A 361     -23.007  -4.904 -42.672  1.00  1.21           C  
ATOM   5416  O   ALA A 361     -23.650  -5.691 -43.378  1.00  1.21           O  
ATOM   5417  CB  ALA A 361     -23.182  -2.453 -42.969  1.00  1.21           C  
ATOM   5418  H   ALA A 361     -22.867  -2.512 -40.505  1.00  1.21           H  
ATOM   5419  HA  ALA A 361     -24.731  -3.749 -42.208  1.00  1.21           H  
ATOM   5420 1HB  ALA A 361     -23.424  -2.584 -44.002  1.00  1.21           H  
ATOM   5421 2HB  ALA A 361     -23.652  -1.542 -42.596  1.00  1.21           H  
ATOM   5422 3HB  ALA A 361     -22.107  -2.361 -42.881  1.00  1.21           H  
ATOM   5423  N   ASN A 362     -21.756  -5.126 -42.281  1.00  1.25           N  
ATOM   5424  CA  ASN A 362     -21.011  -6.287 -42.709  1.00  1.25           C  
ATOM   5425  C   ASN A 362     -21.574  -7.532 -42.054  1.00  1.25           C  
ATOM   5426  O   ASN A 362     -21.794  -8.549 -42.713  1.00  1.25           O  
ATOM   5427  CB  ASN A 362     -19.555  -6.112 -42.333  1.00  1.25           C  
ATOM   5428  CG  ASN A 362     -18.876  -5.075 -43.133  1.00  1.25           C  
ATOM   5429  OD1 ASN A 362     -19.343  -4.723 -44.212  1.00  1.25           O  
ATOM   5430  ND2 ASN A 362     -17.779  -4.556 -42.627  1.00  1.25           N  
ATOM   5431  H   ASN A 362     -21.285  -4.430 -41.704  1.00  1.25           H  
ATOM   5432  HA  ASN A 362     -21.110  -6.397 -43.790  1.00  1.25           H  
ATOM   5433 1HB  ASN A 362     -19.503  -5.815 -41.291  1.00  1.25           H  
ATOM   5434 2HB  ASN A 362     -19.026  -7.057 -42.438  1.00  1.25           H  
ATOM   5435 1HD2 ASN A 362     -17.288  -3.842 -43.123  1.00  1.25           H  
ATOM   5436 2HD2 ASN A 362     -17.441  -4.856 -41.741  1.00  1.25           H  
ATOM   5437  N   TYR A 363     -21.880  -7.448 -40.762  1.00  1.32           N  
ATOM   5438  CA  TYR A 363     -22.401  -8.599 -40.055  1.00  1.32           C  
ATOM   5439  C   TYR A 363     -23.665  -9.055 -40.753  1.00  1.32           C  
ATOM   5440  O   TYR A 363     -23.818 -10.220 -41.114  1.00  1.32           O  
ATOM   5441  CB  TYR A 363     -22.708  -8.262 -38.589  1.00  1.32           C  
ATOM   5442  CG  TYR A 363     -23.161  -9.464 -37.770  1.00  1.32           C  
ATOM   5443  CD1 TYR A 363     -22.196 -10.316 -37.253  1.00  1.32           C  
ATOM   5444  CD2 TYR A 363     -24.503  -9.742 -37.562  1.00  1.32           C  
ATOM   5445  CE1 TYR A 363     -22.546 -11.434 -36.543  1.00  1.32           C  
ATOM   5446  CE2 TYR A 363     -24.858 -10.877 -36.843  1.00  1.32           C  
ATOM   5447  CZ  TYR A 363     -23.873 -11.722 -36.337  1.00  1.32           C  
ATOM   5448  OH  TYR A 363     -24.209 -12.873 -35.656  1.00  1.32           O  
ATOM   5449  H   TYR A 363     -21.704  -6.587 -40.245  1.00  1.32           H  
ATOM   5450  HA  TYR A 363     -21.674  -9.408 -40.103  1.00  1.32           H  
ATOM   5451 1HB  TYR A 363     -21.817  -7.845 -38.124  1.00  1.32           H  
ATOM   5452 2HB  TYR A 363     -23.486  -7.501 -38.542  1.00  1.32           H  
ATOM   5453  HD1 TYR A 363     -21.157 -10.100 -37.417  1.00  1.32           H  
ATOM   5454  HD2 TYR A 363     -25.270  -9.084 -37.971  1.00  1.32           H  
ATOM   5455  HE1 TYR A 363     -21.775 -12.098 -36.156  1.00  1.32           H  
ATOM   5456  HE2 TYR A 363     -25.912 -11.119 -36.682  1.00  1.32           H  
ATOM   5457  HH  TYR A 363     -25.122 -13.154 -35.909  1.00  1.32           H  
ATOM   5458  N   VAL A 364     -24.580  -8.123 -40.979  1.00  1.41           N  
ATOM   5459  CA  VAL A 364     -25.847  -8.492 -41.565  1.00  1.41           C  
ATOM   5460  C   VAL A 364     -25.731  -9.034 -42.984  1.00  1.41           C  
ATOM   5461  O   VAL A 364     -26.299 -10.083 -43.281  1.00  1.41           O  
ATOM   5462  CB  VAL A 364     -26.796  -7.294 -41.556  1.00  1.41           C  
ATOM   5463  CG1 VAL A 364     -28.041  -7.633 -42.335  1.00  1.41           C  
ATOM   5464  CG2 VAL A 364     -27.128  -6.933 -40.110  1.00  1.41           C  
ATOM   5465  H   VAL A 364     -24.399  -7.155 -40.705  1.00  1.41           H  
ATOM   5466  HA  VAL A 364     -26.285  -9.270 -40.939  1.00  1.41           H  
ATOM   5467  HB  VAL A 364     -26.310  -6.443 -42.045  1.00  1.41           H  
ATOM   5468 1HG1 VAL A 364     -28.713  -6.776 -42.340  1.00  1.41           H  
ATOM   5469 2HG1 VAL A 364     -27.761  -7.877 -43.349  1.00  1.41           H  
ATOM   5470 3HG1 VAL A 364     -28.541  -8.480 -41.883  1.00  1.41           H  
ATOM   5471 1HG2 VAL A 364     -27.795  -6.072 -40.096  1.00  1.41           H  
ATOM   5472 2HG2 VAL A 364     -27.611  -7.779 -39.626  1.00  1.41           H  
ATOM   5473 3HG2 VAL A 364     -26.209  -6.687 -39.578  1.00  1.41           H  
ATOM   5474  N   GLU A 365     -24.982  -8.374 -43.869  1.00  1.53           N  
ATOM   5475  CA  GLU A 365     -24.902  -8.906 -45.228  1.00  1.53           C  
ATOM   5476  C   GLU A 365     -24.311 -10.298 -45.275  1.00  1.53           C  
ATOM   5477  O   GLU A 365     -24.732 -11.144 -46.061  1.00  1.53           O  
ATOM   5478  CB  GLU A 365     -24.039  -8.029 -46.138  1.00  1.53           C  
ATOM   5479  CG  GLU A 365     -24.173  -8.382 -47.668  1.00  1.53           C  
ATOM   5480  CD  GLU A 365     -23.317  -9.527 -48.163  1.00  1.53           C  
ATOM   5481  OE1 GLU A 365     -22.263  -9.753 -47.632  1.00  1.53           O  
ATOM   5482  OE2 GLU A 365     -23.738 -10.171 -49.094  1.00  1.53           O  
ATOM   5483  H   GLU A 365     -24.492  -7.512 -43.618  1.00  1.53           H  
ATOM   5484  HA  GLU A 365     -25.907  -8.962 -45.632  1.00  1.53           H  
ATOM   5485 1HB  GLU A 365     -24.289  -6.991 -45.975  1.00  1.53           H  
ATOM   5486 2HB  GLU A 365     -22.989  -8.149 -45.860  1.00  1.53           H  
ATOM   5487 1HG  GLU A 365     -25.221  -8.611 -47.881  1.00  1.53           H  
ATOM   5488 2HG  GLU A 365     -23.905  -7.520 -48.253  1.00  1.53           H  
ATOM   5489  N   ARG A 366     -23.305 -10.533 -44.445  1.00  1.72           N  
ATOM   5490  CA  ARG A 366     -22.582 -11.777 -44.496  1.00  1.72           C  
ATOM   5491  C   ARG A 366     -23.320 -12.931 -43.813  1.00  1.72           C  
ATOM   5492  O   ARG A 366     -23.303 -14.061 -44.307  1.00  1.72           O  
ATOM   5493  CB  ARG A 366     -21.252 -11.539 -43.849  1.00  1.72           C  
ATOM   5494  CG  ARG A 366     -20.346 -10.564 -44.593  1.00  1.72           C  
ATOM   5495  CD  ARG A 366     -19.144 -10.341 -43.809  1.00  1.72           C  
ATOM   5496  NE  ARG A 366     -18.256  -9.366 -44.330  1.00  1.72           N  
ATOM   5497  CZ  ARG A 366     -17.060  -9.130 -43.779  1.00  1.72           C  
ATOM   5498  NH1 ARG A 366     -16.670  -9.836 -42.756  1.00  1.72           N  
ATOM   5499  NH2 ARG A 366     -16.263  -8.216 -44.272  1.00  1.72           N  
ATOM   5500  H   ARG A 366     -22.991  -9.809 -43.797  1.00  1.72           H  
ATOM   5501  HA  ARG A 366     -22.425 -12.031 -45.545  1.00  1.72           H  
ATOM   5502 1HB  ARG A 366     -21.389 -11.184 -42.825  1.00  1.72           H  
ATOM   5503 2HB  ARG A 366     -20.735 -12.451 -43.816  1.00  1.72           H  
ATOM   5504 1HG  ARG A 366     -20.061 -10.989 -45.556  1.00  1.72           H  
ATOM   5505 2HG  ARG A 366     -20.857  -9.613 -44.759  1.00  1.72           H  
ATOM   5506 1HD  ARG A 366     -19.415 -10.056 -42.791  1.00  1.72           H  
ATOM   5507 2HD  ARG A 366     -18.619 -11.233 -43.795  1.00  1.72           H  
ATOM   5508  HE  ARG A 366     -18.534  -8.818 -45.159  1.00  1.72           H  
ATOM   5509 1HH1 ARG A 366     -17.246 -10.570 -42.357  1.00  1.72           H  
ATOM   5510 2HH1 ARG A 366     -15.766  -9.641 -42.336  1.00  1.72           H  
ATOM   5511 1HH2 ARG A 366     -16.559  -7.687 -45.082  1.00  1.72           H  
ATOM   5512 2HH2 ARG A 366     -15.345  -8.058 -43.881  1.00  1.72           H  
ATOM   5513  N   LEU A 367     -23.992 -12.652 -42.690  1.00  1.97           N  
ATOM   5514  CA  LEU A 367     -24.762 -13.672 -41.979  1.00  1.97           C  
ATOM   5515  C   LEU A 367     -26.094 -13.934 -42.672  1.00  1.97           C  
ATOM   5516  O   LEU A 367     -26.590 -15.061 -42.688  1.00  1.97           O  
ATOM   5517  CB  LEU A 367     -25.051 -13.242 -40.536  1.00  1.97           C  
ATOM   5518  CG  LEU A 367     -24.024 -13.618 -39.472  1.00  1.97           C  
ATOM   5519  CD1 LEU A 367     -24.023 -15.106 -39.267  1.00  1.97           C  
ATOM   5520  CD2 LEU A 367     -22.638 -13.123 -39.892  1.00  1.97           C  
ATOM   5521  H   LEU A 367     -23.966 -11.709 -42.300  1.00  1.97           H  
ATOM   5522  HA  LEU A 367     -24.186 -14.597 -41.970  1.00  1.97           H  
ATOM   5523 1HB  LEU A 367     -25.176 -12.164 -40.513  1.00  1.97           H  
ATOM   5524 2HB  LEU A 367     -25.998 -13.688 -40.236  1.00  1.97           H  
ATOM   5525  HG  LEU A 367     -24.308 -13.171 -38.547  1.00  1.97           H  
ATOM   5526 1HD1 LEU A 367     -23.307 -15.339 -38.485  1.00  1.97           H  
ATOM   5527 2HD1 LEU A 367     -25.020 -15.433 -38.955  1.00  1.97           H  
ATOM   5528 3HD1 LEU A 367     -23.744 -15.611 -40.193  1.00  1.97           H  
ATOM   5529 1HD2 LEU A 367     -21.910 -13.386 -39.125  1.00  1.97           H  
ATOM   5530 2HD2 LEU A 367     -22.363 -13.589 -40.831  1.00  1.97           H  
ATOM   5531 3HD2 LEU A 367     -22.654 -12.049 -40.014  1.00  1.97           H  
ATOM   5532  N   LEU A 368     -26.681 -12.884 -43.253  1.00  2.31           N  
ATOM   5533  CA  LEU A 368     -27.995 -12.977 -43.862  1.00  2.31           C  
ATOM   5534  C   LEU A 368     -28.033 -12.494 -45.327  1.00  2.31           C  
ATOM   5535  O   LEU A 368     -28.844 -11.620 -45.664  1.00  2.31           O  
ATOM   5536  CB  LEU A 368     -28.939 -12.101 -43.027  1.00  2.31           C  
ATOM   5537  CG  LEU A 368     -29.103 -12.502 -41.557  1.00  2.31           C  
ATOM   5538  CD1 LEU A 368     -29.843 -11.410 -40.817  1.00  2.31           C  
ATOM   5539  CD2 LEU A 368     -29.853 -13.813 -41.484  1.00  2.31           C  
ATOM   5540  H   LEU A 368     -26.238 -11.968 -43.238  1.00  2.31           H  
ATOM   5541  HA  LEU A 368     -28.334 -14.009 -43.812  1.00  2.31           H  
ATOM   5542 1HB  LEU A 368     -28.578 -11.075 -43.054  1.00  2.31           H  
ATOM   5543 2HB  LEU A 368     -29.921 -12.128 -43.480  1.00  2.31           H  
ATOM   5544  HG  LEU A 368     -28.127 -12.615 -41.092  1.00  2.31           H  
ATOM   5545 1HD1 LEU A 368     -29.954 -11.694 -39.770  1.00  2.31           H  
ATOM   5546 2HD1 LEU A 368     -29.275 -10.486 -40.882  1.00  2.31           H  
ATOM   5547 3HD1 LEU A 368     -30.818 -11.265 -41.257  1.00  2.31           H  
ATOM   5548 1HD2 LEU A 368     -29.970 -14.108 -40.440  1.00  2.31           H  
ATOM   5549 2HD2 LEU A 368     -30.832 -13.704 -41.941  1.00  2.31           H  
ATOM   5550 3HD2 LEU A 368     -29.287 -14.576 -42.016  1.00  2.31           H  
ATOM   5551  N   PRO A 369     -27.277 -13.128 -46.257  1.00  2.74           N  
ATOM   5552  CA  PRO A 369     -27.160 -12.770 -47.667  1.00  2.74           C  
ATOM   5553  C   PRO A 369     -28.477 -12.999 -48.399  1.00  2.74           C  
ATOM   5554  O   PRO A 369     -28.709 -12.468 -49.481  1.00  2.74           O  
ATOM   5555  CB  PRO A 369     -26.074 -13.727 -48.176  1.00  2.74           C  
ATOM   5556  CG  PRO A 369     -26.146 -14.915 -47.238  1.00  2.74           C  
ATOM   5557  CD  PRO A 369     -26.490 -14.324 -45.899  1.00  2.74           C  
ATOM   5558  HA  PRO A 369     -26.832 -11.719 -47.747  1.00  2.74           H  
ATOM   5559 1HB  PRO A 369     -26.267 -13.992 -49.226  1.00  2.74           H  
ATOM   5560 2HB  PRO A 369     -25.094 -13.214 -48.145  1.00  2.74           H  
ATOM   5561 1HG  PRO A 369     -26.904 -15.639 -47.589  1.00  2.74           H  
ATOM   5562 2HG  PRO A 369     -25.188 -15.446 -47.216  1.00  2.74           H  
ATOM   5563 1HD  PRO A 369     -27.068 -15.046 -45.317  1.00  2.74           H  
ATOM   5564 2HD  PRO A 369     -25.561 -14.031 -45.411  1.00  2.74           H  
ATOM   5565  N   ASP A 370     -29.346 -13.792 -47.776  1.00  3.24           N  
ATOM   5566  CA  ASP A 370     -30.641 -14.152 -48.319  1.00  3.24           C  
ATOM   5567  C   ASP A 370     -31.699 -13.090 -48.024  1.00  3.24           C  
ATOM   5568  O   ASP A 370     -32.799 -13.137 -48.576  1.00  3.24           O  
ATOM   5569  CB  ASP A 370     -31.087 -15.480 -47.706  1.00  3.24           C  
ATOM   5570  CG  ASP A 370     -30.198 -16.651 -48.108  1.00  3.24           C  
ATOM   5571  OD1 ASP A 370     -29.804 -16.722 -49.246  1.00  3.24           O  
ATOM   5572  OD2 ASP A 370     -29.897 -17.460 -47.252  1.00  3.24           O  
ATOM   5573  H   ASP A 370     -29.089 -14.187 -46.889  1.00  3.24           H  
ATOM   5574  HA  ASP A 370     -30.548 -14.261 -49.399  1.00  3.24           H  
ATOM   5575 1HB  ASP A 370     -31.083 -15.391 -46.621  1.00  3.24           H  
ATOM   5576 2HB  ASP A 370     -32.111 -15.694 -48.013  1.00  3.24           H  
ATOM   5577  N   ARG A 371     -31.388 -12.157 -47.119  1.00  3.78           N  
ATOM   5578  CA  ARG A 371     -32.348 -11.124 -46.746  1.00  3.78           C  
ATOM   5579  C   ARG A 371     -31.845  -9.727 -47.095  1.00  3.78           C  
ATOM   5580  O   ARG A 371     -32.624  -8.844 -47.459  1.00  3.78           O  
ATOM   5581  CB  ARG A 371     -32.594 -11.130 -45.247  1.00  3.78           C  
ATOM   5582  CG  ARG A 371     -33.258 -12.360 -44.661  1.00  3.78           C  
ATOM   5583  CD  ARG A 371     -33.420 -12.192 -43.188  1.00  3.78           C  
ATOM   5584  NE  ARG A 371     -33.985 -13.358 -42.536  1.00  3.78           N  
ATOM   5585  CZ  ARG A 371     -34.164 -13.459 -41.202  1.00  3.78           C  
ATOM   5586  NH1 ARG A 371     -33.834 -12.454 -40.421  1.00  3.78           N  
ATOM   5587  NH2 ARG A 371     -34.672 -14.561 -40.678  1.00  3.78           N  
ATOM   5588  H   ARG A 371     -30.466 -12.142 -46.694  1.00  3.78           H  
ATOM   5589  HA  ARG A 371     -33.285 -11.304 -47.272  1.00  3.78           H  
ATOM   5590 1HB  ARG A 371     -31.642 -10.999 -44.738  1.00  3.78           H  
ATOM   5591 2HB  ARG A 371     -33.213 -10.273 -44.989  1.00  3.78           H  
ATOM   5592 1HG  ARG A 371     -34.240 -12.505 -45.114  1.00  3.78           H  
ATOM   5593 2HG  ARG A 371     -32.634 -13.235 -44.844  1.00  3.78           H  
ATOM   5594 1HD  ARG A 371     -32.451 -11.997 -42.751  1.00  3.78           H  
ATOM   5595 2HD  ARG A 371     -34.076 -11.345 -42.994  1.00  3.78           H  
ATOM   5596  HE  ARG A 371     -34.252 -14.145 -43.112  1.00  3.78           H  
ATOM   5597 1HH1 ARG A 371     -33.468 -11.603 -40.824  1.00  3.78           H  
ATOM   5598 2HH1 ARG A 371     -33.967 -12.525 -39.423  1.00  3.78           H  
ATOM   5599 1HH2 ARG A 371     -34.929 -15.334 -41.277  1.00  3.78           H  
ATOM   5600 2HH2 ARG A 371     -34.806 -14.630 -39.680  1.00  3.78           H  
ATOM   5601  N   GLN A 372     -30.542  -9.519 -46.950  1.00  4.29           N  
ATOM   5602  CA  GLN A 372     -29.959  -8.197 -47.122  1.00  4.29           C  
ATOM   5603  C   GLN A 372     -29.662  -7.813 -48.565  1.00  4.29           C  
ATOM   5604  O   GLN A 372     -28.982  -8.532 -49.295  1.00  4.29           O  
ATOM   5605  CB  GLN A 372     -28.692  -8.091 -46.289  1.00  4.29           C  
ATOM   5606  CG  GLN A 372     -27.967  -6.757 -46.402  1.00  4.29           C  
ATOM   5607  CD  GLN A 372     -28.736  -5.593 -45.804  1.00  4.29           C  
ATOM   5608  OE1 GLN A 372     -29.141  -5.631 -44.640  1.00  4.29           O  
ATOM   5609  NE2 GLN A 372     -28.943  -4.538 -46.592  1.00  4.29           N  
ATOM   5610  H   GLN A 372     -29.934 -10.283 -46.662  1.00  4.29           H  
ATOM   5611  HA  GLN A 372     -30.672  -7.470 -46.735  1.00  4.29           H  
ATOM   5612 1HB  GLN A 372     -28.939  -8.272 -45.252  1.00  4.29           H  
ATOM   5613 2HB  GLN A 372     -28.008  -8.880 -46.600  1.00  4.29           H  
ATOM   5614 1HG  GLN A 372     -27.034  -6.840 -45.857  1.00  4.29           H  
ATOM   5615 2HG  GLN A 372     -27.768  -6.542 -47.450  1.00  4.29           H  
ATOM   5616 1HE2 GLN A 372     -29.440  -3.744 -46.241  1.00  4.29           H  
ATOM   5617 2HE2 GLN A 372     -28.590  -4.525 -47.545  1.00  4.29           H  
ATOM   5618  N   ASP A 373     -30.151  -6.644 -48.968  1.00  4.69           N  
ATOM   5619  CA  ASP A 373     -29.878  -6.139 -50.306  1.00  4.69           C  
ATOM   5620  C   ASP A 373     -28.387  -5.896 -50.452  1.00  4.69           C  
ATOM   5621  O   ASP A 373     -27.807  -5.019 -49.797  1.00  4.69           O  
ATOM   5622  CB  ASP A 373     -30.681  -4.867 -50.589  1.00  4.69           C  
ATOM   5623  CG  ASP A 373     -30.522  -4.303 -52.028  1.00  4.69           C  
ATOM   5624  OD1 ASP A 373     -29.402  -4.173 -52.519  1.00  4.69           O  
ATOM   5625  OD2 ASP A 373     -31.530  -3.981 -52.626  1.00  4.69           O  
ATOM   5626  H   ASP A 373     -30.723  -6.104 -48.334  1.00  4.69           H  
ATOM   5627  HA  ASP A 373     -30.174  -6.899 -51.030  1.00  4.69           H  
ATOM   5628 1HB  ASP A 373     -31.739  -5.065 -50.413  1.00  4.69           H  
ATOM   5629 2HB  ASP A 373     -30.378  -4.091 -49.886  1.00  4.69           H  
ATOM   5630  N   ILE A 374     -27.793  -6.666 -51.348  1.00  4.93           N  
ATOM   5631  CA  ILE A 374     -26.368  -6.739 -51.594  1.00  4.93           C  
ATOM   5632  C   ILE A 374     -25.687  -5.440 -52.028  1.00  4.93           C  
ATOM   5633  O   ILE A 374     -24.458  -5.381 -52.086  1.00  4.93           O  
ATOM   5634  CB  ILE A 374     -26.106  -7.885 -52.575  1.00  4.93           C  
ATOM   5635  CG1 ILE A 374     -26.797  -7.614 -53.911  1.00  4.93           C  
ATOM   5636  CG2 ILE A 374     -26.591  -9.177 -51.956  1.00  4.93           C  
ATOM   5637  CD1 ILE A 374     -26.433  -8.613 -54.989  1.00  4.93           C  
ATOM   5638  H   ILE A 374     -28.387  -7.305 -51.857  1.00  4.93           H  
ATOM   5639  HA  ILE A 374     -25.905  -7.042 -50.655  1.00  4.93           H  
ATOM   5640  HB  ILE A 374     -25.060  -7.975 -52.762  1.00  4.93           H  
ATOM   5641 1HG1 ILE A 374     -27.876  -7.634 -53.759  1.00  4.93           H  
ATOM   5642 2HG1 ILE A 374     -26.517  -6.619 -54.257  1.00  4.93           H  
ATOM   5643 1HG2 ILE A 374     -26.396 -10.007 -52.634  1.00  4.93           H  
ATOM   5644 2HG2 ILE A 374     -26.059  -9.347 -51.014  1.00  4.93           H  
ATOM   5645 3HG2 ILE A 374     -27.663  -9.111 -51.757  1.00  4.93           H  
ATOM   5646 1HD1 ILE A 374     -26.956  -8.361 -55.911  1.00  4.93           H  
ATOM   5647 2HD1 ILE A 374     -25.367  -8.594 -55.164  1.00  4.93           H  
ATOM   5648 3HD1 ILE A 374     -26.725  -9.612 -54.668  1.00  4.93           H  
ATOM   5649  N   ARG A 375     -26.432  -4.359 -52.291  1.00  4.99           N  
ATOM   5650  CA  ARG A 375     -25.748  -3.102 -52.624  1.00  4.99           C  
ATOM   5651  C   ARG A 375     -24.848  -2.663 -51.448  1.00  4.99           C  
ATOM   5652  O   ARG A 375     -23.848  -1.963 -51.627  1.00  4.99           O  
ATOM   5653  CB  ARG A 375     -26.746  -2.000 -52.917  1.00  4.99           C  
ATOM   5654  CG  ARG A 375     -27.499  -1.470 -51.708  1.00  4.99           C  
ATOM   5655  CD  ARG A 375     -28.550  -0.514 -52.111  1.00  4.99           C  
ATOM   5656  NE  ARG A 375     -29.638  -1.195 -52.760  1.00  4.99           N  
ATOM   5657  CZ  ARG A 375     -30.668  -0.606 -53.396  1.00  4.99           C  
ATOM   5658  NH1 ARG A 375     -30.739   0.710 -53.490  1.00  4.99           N  
ATOM   5659  NH2 ARG A 375     -31.613  -1.365 -53.921  1.00  4.99           N  
ATOM   5660  H   ARG A 375     -27.464  -4.397 -52.254  1.00  4.99           H  
ATOM   5661  HA  ARG A 375     -25.129  -3.260 -53.505  1.00  4.99           H  
ATOM   5662 1HB  ARG A 375     -26.243  -1.163 -53.393  1.00  4.99           H  
ATOM   5663 2HB  ARG A 375     -27.499  -2.378 -53.613  1.00  4.99           H  
ATOM   5664 1HG  ARG A 375     -27.972  -2.307 -51.182  1.00  4.99           H  
ATOM   5665 2HG  ARG A 375     -26.810  -0.957 -51.038  1.00  4.99           H  
ATOM   5666 1HD  ARG A 375     -28.940  -0.007 -51.231  1.00  4.99           H  
ATOM   5667 2HD  ARG A 375     -28.139   0.217 -52.806  1.00  4.99           H  
ATOM   5668  HE  ARG A 375     -29.623  -2.231 -52.733  1.00  4.99           H  
ATOM   5669 1HH1 ARG A 375     -30.014   1.285 -53.084  1.00  4.99           H  
ATOM   5670 2HH1 ARG A 375     -31.517   1.138 -53.967  1.00  4.99           H  
ATOM   5671 1HH2 ARG A 375     -31.557  -2.396 -53.799  1.00  4.99           H  
ATOM   5672 2HH2 ARG A 375     -32.394  -0.953 -54.396  1.00  4.99           H  
ATOM   5673  N   ILE A 376     -25.177  -3.161 -50.248  1.00  4.89           N  
ATOM   5674  CA  ILE A 376     -24.479  -2.922 -48.991  1.00  4.89           C  
ATOM   5675  C   ILE A 376     -23.025  -3.424 -49.032  1.00  4.89           C  
ATOM   5676  O   ILE A 376     -22.188  -3.006 -48.227  1.00  4.89           O  
ATOM   5677  CB  ILE A 376     -25.250  -3.606 -47.864  1.00  4.89           C  
ATOM   5678  CG1 ILE A 376     -24.847  -3.086 -46.506  1.00  4.89           C  
ATOM   5679  CG2 ILE A 376     -25.020  -5.046 -47.937  1.00  4.89           C  
ATOM   5680  CD1 ILE A 376     -25.817  -3.532 -45.420  1.00  4.89           C  
ATOM   5681  H   ILE A 376     -26.012  -3.750 -50.198  1.00  4.89           H  
ATOM   5682  HA  ILE A 376     -24.468  -1.852 -48.800  1.00  4.89           H  
ATOM   5683  HB  ILE A 376     -26.316  -3.415 -47.993  1.00  4.89           H  
ATOM   5684 1HG1 ILE A 376     -23.849  -3.451 -46.259  1.00  4.89           H  
ATOM   5685 2HG1 ILE A 376     -24.819  -1.990 -46.529  1.00  4.89           H  
ATOM   5686 1HG2 ILE A 376     -25.581  -5.522 -47.166  1.00  4.89           H  
ATOM   5687 2HG2 ILE A 376     -25.339  -5.419 -48.903  1.00  4.89           H  
ATOM   5688 3HG2 ILE A 376     -23.964  -5.250 -47.794  1.00  4.89           H  
ATOM   5689 1HD1 ILE A 376     -25.525  -3.147 -44.466  1.00  4.89           H  
ATOM   5690 2HD1 ILE A 376     -26.803  -3.153 -45.656  1.00  4.89           H  
ATOM   5691 3HD1 ILE A 376     -25.836  -4.620 -45.376  1.00  4.89           H  
ATOM   5692  N   ARG A 377     -22.699  -4.300 -49.984  1.00  4.67           N  
ATOM   5693  CA  ARG A 377     -21.347  -4.817 -50.124  1.00  4.67           C  
ATOM   5694  C   ARG A 377     -20.361  -3.673 -50.368  1.00  4.67           C  
ATOM   5695  O   ARG A 377     -19.171  -3.804 -50.081  1.00  4.67           O  
ATOM   5696  CB  ARG A 377     -21.280  -5.760 -51.299  1.00  4.67           C  
ATOM   5697  CG  ARG A 377     -22.050  -7.044 -51.142  1.00  4.67           C  
ATOM   5698  CD  ARG A 377     -22.066  -7.760 -52.433  1.00  4.67           C  
ATOM   5699  NE  ARG A 377     -22.732  -6.932 -53.451  1.00  4.67           N  
ATOM   5700  CZ  ARG A 377     -22.846  -7.236 -54.759  1.00  4.67           C  
ATOM   5701  NH1 ARG A 377     -22.370  -8.365 -55.212  1.00  4.67           N  
ATOM   5702  NH2 ARG A 377     -23.444  -6.396 -55.590  1.00  4.67           N  
ATOM   5703  H   ARG A 377     -23.407  -4.617 -50.646  1.00  4.67           H  
ATOM   5704  HA  ARG A 377     -21.073  -5.347 -49.209  1.00  4.67           H  
ATOM   5705 1HB  ARG A 377     -21.670  -5.251 -52.182  1.00  4.67           H  
ATOM   5706 2HB  ARG A 377     -20.241  -6.018 -51.502  1.00  4.67           H  
ATOM   5707 1HG  ARG A 377     -21.563  -7.667 -50.400  1.00  4.67           H  
ATOM   5708 2HG  ARG A 377     -23.066  -6.855 -50.817  1.00  4.67           H  
ATOM   5709 1HD  ARG A 377     -21.052  -7.977 -52.766  1.00  4.67           H  
ATOM   5710 2HD  ARG A 377     -22.625  -8.692 -52.322  1.00  4.67           H  
ATOM   5711  HE  ARG A 377     -23.144  -6.046 -53.128  1.00  4.67           H  
ATOM   5712 1HH1 ARG A 377     -21.930  -9.029 -54.567  1.00  4.67           H  
ATOM   5713 2HH1 ARG A 377     -22.454  -8.599 -56.186  1.00  4.67           H  
ATOM   5714 1HH2 ARG A 377     -23.807  -5.517 -55.249  1.00  4.67           H  
ATOM   5715 2HH2 ARG A 377     -23.526  -6.630 -56.566  1.00  4.67           H  
ATOM   5716  N   GLU A 378     -20.845  -2.532 -50.867  1.00  4.32           N  
ATOM   5717  CA  GLU A 378     -19.958  -1.404 -51.066  1.00  4.32           C  
ATOM   5718  C   GLU A 378     -19.471  -0.884 -49.705  1.00  4.32           C  
ATOM   5719  O   GLU A 378     -18.340  -0.403 -49.588  1.00  4.32           O  
ATOM   5720  CB  GLU A 378     -20.648  -0.305 -51.868  1.00  4.32           C  
ATOM   5721  CG  GLU A 378     -20.928  -0.683 -53.332  1.00  4.32           C  
ATOM   5722  CD  GLU A 378     -19.672  -0.948 -54.143  1.00  4.32           C  
ATOM   5723  OE1 GLU A 378     -18.797  -0.115 -54.137  1.00  4.32           O  
ATOM   5724  OE2 GLU A 378     -19.596  -1.981 -54.771  1.00  4.32           O  
ATOM   5725  H   GLU A 378     -21.838  -2.439 -51.096  1.00  4.32           H  
ATOM   5726  HA  GLU A 378     -19.091  -1.742 -51.634  1.00  4.32           H  
ATOM   5727 1HB  GLU A 378     -21.603  -0.064 -51.397  1.00  4.32           H  
ATOM   5728 2HB  GLU A 378     -20.038   0.596 -51.856  1.00  4.32           H  
ATOM   5729 1HG  GLU A 378     -21.551  -1.581 -53.342  1.00  4.32           H  
ATOM   5730 2HG  GLU A 378     -21.495   0.121 -53.800  1.00  4.32           H  
ATOM   5731  N   ASP A 379     -20.321  -0.978 -48.663  1.00  3.89           N  
ATOM   5732  CA  ASP A 379     -19.934  -0.513 -47.336  1.00  3.89           C  
ATOM   5733  C   ASP A 379     -18.803  -1.383 -46.814  1.00  3.89           C  
ATOM   5734  O   ASP A 379     -17.906  -0.901 -46.113  1.00  3.89           O  
ATOM   5735  CB  ASP A 379     -21.101  -0.519 -46.343  1.00  3.89           C  
ATOM   5736  CG  ASP A 379     -22.119   0.579 -46.610  1.00  3.89           C  
ATOM   5737  OD1 ASP A 379     -21.833   1.455 -47.397  1.00  3.89           O  
ATOM   5738  OD2 ASP A 379     -23.154   0.561 -45.991  1.00  3.89           O  
ATOM   5739  H   ASP A 379     -21.223  -1.428 -48.779  1.00  3.89           H  
ATOM   5740  HA  ASP A 379     -19.575   0.507 -47.428  1.00  3.89           H  
ATOM   5741 1HB  ASP A 379     -21.605  -1.482 -46.378  1.00  3.89           H  
ATOM   5742 2HB  ASP A 379     -20.715  -0.400 -45.330  1.00  3.89           H  
ATOM   5743  N   GLU A 380     -18.852  -2.669 -47.180  1.00  3.40           N  
ATOM   5744  CA  GLU A 380     -17.794  -3.622 -46.832  1.00  3.40           C  
ATOM   5745  C   GLU A 380     -16.486  -3.242 -47.515  1.00  3.40           C  
ATOM   5746  O   GLU A 380     -15.423  -3.162 -46.892  1.00  3.40           O  
ATOM   5747  CB  GLU A 380     -18.178  -5.053 -47.240  1.00  3.40           C  
ATOM   5748  CG  GLU A 380     -17.128  -6.074 -46.936  1.00  3.40           C  
ATOM   5749  CD  GLU A 380     -17.549  -7.496 -47.220  1.00  3.40           C  
ATOM   5750  OE1 GLU A 380     -18.623  -7.868 -46.823  1.00  3.40           O  
ATOM   5751  OE2 GLU A 380     -16.783  -8.217 -47.799  1.00  3.40           O  
ATOM   5752  H   GLU A 380     -19.666  -2.969 -47.720  1.00  3.40           H  
ATOM   5753  HA  GLU A 380     -17.636  -3.588 -45.756  1.00  3.40           H  
ATOM   5754 1HB  GLU A 380     -19.104  -5.344 -46.747  1.00  3.40           H  
ATOM   5755 2HB  GLU A 380     -18.346  -5.104 -48.296  1.00  3.40           H  
ATOM   5756 1HG  GLU A 380     -16.241  -5.848 -47.531  1.00  3.40           H  
ATOM   5757 2HG  GLU A 380     -16.860  -5.970 -45.890  1.00  3.40           H  
ATOM   5758  N   TYR A 381     -16.577  -2.942 -48.803  1.00  2.89           N  
ATOM   5759  CA  TYR A 381     -15.409  -2.574 -49.589  1.00  2.89           C  
ATOM   5760  C   TYR A 381     -14.772  -1.303 -49.030  1.00  2.89           C  
ATOM   5761  O   TYR A 381     -13.535  -1.181 -48.962  1.00  2.89           O  
ATOM   5762  CB  TYR A 381     -15.788  -2.449 -51.054  1.00  2.89           C  
ATOM   5763  CG  TYR A 381     -16.057  -3.806 -51.670  1.00  2.89           C  
ATOM   5764  CD1 TYR A 381     -15.776  -4.953 -50.935  1.00  2.89           C  
ATOM   5765  CD2 TYR A 381     -16.528  -3.916 -52.965  1.00  2.89           C  
ATOM   5766  CE1 TYR A 381     -15.954  -6.198 -51.487  1.00  2.89           C  
ATOM   5767  CE2 TYR A 381     -16.703  -5.173 -53.527  1.00  2.89           C  
ATOM   5768  CZ  TYR A 381     -16.407  -6.311 -52.795  1.00  2.89           C  
ATOM   5769  OH  TYR A 381     -16.543  -7.560 -53.373  1.00  2.89           O  
ATOM   5770  H   TYR A 381     -17.488  -3.022 -49.259  1.00  2.89           H  
ATOM   5771  HA  TYR A 381     -14.675  -3.371 -49.503  1.00  2.89           H  
ATOM   5772 1HB  TYR A 381     -16.686  -1.839 -51.154  1.00  2.89           H  
ATOM   5773 2HB  TYR A 381     -14.991  -1.965 -51.609  1.00  2.89           H  
ATOM   5774  HD1 TYR A 381     -15.406  -4.870 -49.916  1.00  2.89           H  
ATOM   5775  HD2 TYR A 381     -16.749  -3.017 -53.547  1.00  2.89           H  
ATOM   5776  HE1 TYR A 381     -15.719  -7.085 -50.900  1.00  2.89           H  
ATOM   5777  HE2 TYR A 381     -17.058  -5.261 -54.553  1.00  2.89           H  
ATOM   5778  HH  TYR A 381     -16.926  -7.463 -54.255  1.00  2.89           H  
ATOM   5779  N   GLY A 382     -15.645  -0.412 -48.543  1.00  2.43           N  
ATOM   5780  CA  GLY A 382     -15.346   0.873 -47.923  1.00  2.43           C  
ATOM   5781  C   GLY A 382     -14.485   0.768 -46.654  1.00  2.43           C  
ATOM   5782  O   GLY A 382     -14.092   1.798 -46.092  1.00  2.43           O  
ATOM   5783  H   GLY A 382     -16.634  -0.623 -48.673  1.00  2.43           H  
ATOM   5784 1HA  GLY A 382     -14.844   1.511 -48.651  1.00  2.43           H  
ATOM   5785 2HA  GLY A 382     -16.284   1.365 -47.685  1.00  2.43           H  
ATOM   5786  N   LEU A 383     -14.156  -0.456 -46.209  1.00  2.05           N  
ATOM   5787  CA  LEU A 383     -13.245  -0.655 -45.088  1.00  2.05           C  
ATOM   5788  C   LEU A 383     -11.982   0.168 -45.307  1.00  2.05           C  
ATOM   5789  O   LEU A 383     -11.419   0.724 -44.367  1.00  2.05           O  
ATOM   5790  CB  LEU A 383     -12.815  -2.116 -44.970  1.00  2.05           C  
ATOM   5791  CG  LEU A 383     -11.889  -2.417 -43.783  1.00  2.05           C  
ATOM   5792  CD1 LEU A 383     -12.630  -2.140 -42.528  1.00  2.05           C  
ATOM   5793  CD2 LEU A 383     -11.407  -3.855 -43.828  1.00  2.05           C  
ATOM   5794  H   LEU A 383     -14.545  -1.285 -46.663  1.00  2.05           H  
ATOM   5795  HA  LEU A 383     -13.734  -0.333 -44.170  1.00  2.05           H  
ATOM   5796 1HB  LEU A 383     -13.704  -2.743 -44.888  1.00  2.05           H  
ATOM   5797 2HB  LEU A 383     -12.288  -2.388 -45.881  1.00  2.05           H  
ATOM   5798  HG  LEU A 383     -11.032  -1.750 -43.815  1.00  2.05           H  
ATOM   5799 1HD1 LEU A 383     -11.970  -2.332 -41.679  1.00  2.05           H  
ATOM   5800 2HD1 LEU A 383     -12.950  -1.102 -42.521  1.00  2.05           H  
ATOM   5801 3HD1 LEU A 383     -13.501  -2.794 -42.464  1.00  2.05           H  
ATOM   5802 1HD2 LEU A 383     -10.754  -4.046 -42.971  1.00  2.05           H  
ATOM   5803 2HD2 LEU A 383     -12.263  -4.530 -43.786  1.00  2.05           H  
ATOM   5804 3HD2 LEU A 383     -10.855  -4.022 -44.743  1.00  2.05           H  
ATOM   5805  N   LEU A 384     -11.511   0.229 -46.557  1.00  1.74           N  
ATOM   5806  CA  LEU A 384     -10.312   1.005 -46.857  1.00  1.74           C  
ATOM   5807  C   LEU A 384     -10.499   2.454 -46.463  1.00  1.74           C  
ATOM   5808  O   LEU A 384      -9.644   3.042 -45.800  1.00  1.74           O  
ATOM   5809  CB  LEU A 384      -9.965   0.925 -48.353  1.00  1.74           C  
ATOM   5810  CG  LEU A 384      -8.808   1.832 -48.855  1.00  1.74           C  
ATOM   5811  CD1 LEU A 384      -7.509   1.545 -48.127  1.00  1.74           C  
ATOM   5812  CD2 LEU A 384      -8.606   1.608 -50.340  1.00  1.74           C  
ATOM   5813  H   LEU A 384     -12.032  -0.239 -47.303  1.00  1.74           H  
ATOM   5814  HA  LEU A 384      -9.484   0.595 -46.283  1.00  1.74           H  
ATOM   5815 1HB  LEU A 384      -9.744  -0.087 -48.602  1.00  1.74           H  
ATOM   5816 2HB  LEU A 384     -10.856   1.210 -48.916  1.00  1.74           H  
ATOM   5817  HG  LEU A 384      -9.081   2.843 -48.689  1.00  1.74           H  
ATOM   5818 1HD1 LEU A 384      -6.754   2.207 -48.504  1.00  1.74           H  
ATOM   5819 2HD1 LEU A 384      -7.642   1.712 -47.058  1.00  1.74           H  
ATOM   5820 3HD1 LEU A 384      -7.201   0.539 -48.298  1.00  1.74           H  
ATOM   5821 1HD2 LEU A 384      -7.809   2.261 -50.689  1.00  1.74           H  
ATOM   5822 2HD2 LEU A 384      -8.333   0.570 -50.525  1.00  1.74           H  
ATOM   5823 3HD2 LEU A 384      -9.528   1.839 -50.874  1.00  1.74           H  
ATOM   5824  N   GLU A 385     -11.619   3.035 -46.878  1.00  1.52           N  
ATOM   5825  CA  GLU A 385     -11.875   4.436 -46.619  1.00  1.52           C  
ATOM   5826  C   GLU A 385     -11.974   4.698 -45.124  1.00  1.52           C  
ATOM   5827  O   GLU A 385     -11.377   5.629 -44.591  1.00  1.52           O  
ATOM   5828  CB  GLU A 385     -13.212   4.826 -47.260  1.00  1.52           C  
ATOM   5829  CG  GLU A 385     -13.272   4.789 -48.760  1.00  1.52           C  
ATOM   5830  CD  GLU A 385     -14.691   5.021 -49.253  1.00  1.52           C  
ATOM   5831  OE1 GLU A 385     -15.573   5.120 -48.429  1.00  1.52           O  
ATOM   5832  OE2 GLU A 385     -14.894   5.072 -50.439  1.00  1.52           O  
ATOM   5833  H   GLU A 385     -12.306   2.485 -47.374  1.00  1.52           H  
ATOM   5834  HA  GLU A 385     -11.069   5.028 -47.023  1.00  1.52           H  
ATOM   5835 1HB  GLU A 385     -14.008   4.198 -46.871  1.00  1.52           H  
ATOM   5836 2HB  GLU A 385     -13.443   5.836 -46.992  1.00  1.52           H  
ATOM   5837 1HG  GLU A 385     -12.622   5.561 -49.164  1.00  1.52           H  
ATOM   5838 2HG  GLU A 385     -12.912   3.819 -49.108  1.00  1.52           H  
ATOM   5839  N   THR A 386     -12.649   3.808 -44.414  1.00  1.35           N  
ATOM   5840  CA  THR A 386     -12.835   3.993 -42.984  1.00  1.35           C  
ATOM   5841  C   THR A 386     -11.555   3.850 -42.198  1.00  1.35           C  
ATOM   5842  O   THR A 386     -11.238   4.683 -41.346  1.00  1.35           O  
ATOM   5843  CB  THR A 386     -13.858   2.986 -42.467  1.00  1.35           C  
ATOM   5844  OG1 THR A 386     -15.070   3.241 -43.135  1.00  1.35           O  
ATOM   5845  CG2 THR A 386     -14.053   3.082 -40.942  1.00  1.35           C  
ATOM   5846  H   THR A 386     -13.087   3.024 -44.900  1.00  1.35           H  
ATOM   5847  HA  THR A 386     -13.221   4.999 -42.820  1.00  1.35           H  
ATOM   5848  HB  THR A 386     -13.524   1.977 -42.722  1.00  1.35           H  
ATOM   5849  HG1 THR A 386     -14.933   3.045 -44.083  1.00  1.35           H  
ATOM   5850 1HG2 THR A 386     -14.795   2.353 -40.621  1.00  1.35           H  
ATOM   5851 2HG2 THR A 386     -13.107   2.876 -40.442  1.00  1.35           H  
ATOM   5852 3HG2 THR A 386     -14.389   4.083 -40.676  1.00  1.35           H  
ATOM   5853  N   ALA A 387     -10.827   2.776 -42.468  1.00  1.21           N  
ATOM   5854  CA  ALA A 387      -9.611   2.494 -41.747  1.00  1.21           C  
ATOM   5855  C   ALA A 387      -8.502   3.493 -42.051  1.00  1.21           C  
ATOM   5856  O   ALA A 387      -7.829   3.972 -41.141  1.00  1.21           O  
ATOM   5857  CB  ALA A 387      -9.140   1.093 -42.105  1.00  1.21           C  
ATOM   5858  H   ALA A 387     -11.129   2.126 -43.191  1.00  1.21           H  
ATOM   5859  HA  ALA A 387      -9.831   2.544 -40.683  1.00  1.21           H  
ATOM   5860 1HB  ALA A 387      -8.240   0.869 -41.544  1.00  1.21           H  
ATOM   5861 2HB  ALA A 387      -9.920   0.370 -41.863  1.00  1.21           H  
ATOM   5862 3HB  ALA A 387      -8.927   1.048 -43.176  1.00  1.21           H  
ATOM   5863  N   MET A 388      -8.308   3.804 -43.328  1.00  1.11           N  
ATOM   5864  CA  MET A 388      -7.202   4.643 -43.758  1.00  1.11           C  
ATOM   5865  C   MET A 388      -7.549   6.126 -43.975  1.00  1.11           C  
ATOM   5866  O   MET A 388      -6.708   6.996 -43.757  1.00  1.11           O  
ATOM   5867  CB  MET A 388      -6.658   4.044 -45.047  1.00  1.11           C  
ATOM   5868  CG  MET A 388      -5.356   4.570 -45.556  1.00  1.11           C  
ATOM   5869  SD  MET A 388      -3.964   4.173 -44.480  1.00  1.11           S  
ATOM   5870  CE  MET A 388      -3.832   2.421 -44.753  1.00  1.11           C  
ATOM   5871  H   MET A 388      -8.914   3.421 -44.051  1.00  1.11           H  
ATOM   5872  HA  MET A 388      -6.431   4.597 -42.991  1.00  1.11           H  
ATOM   5873 1HB  MET A 388      -6.547   2.972 -44.917  1.00  1.11           H  
ATOM   5874 2HB  MET A 388      -7.383   4.184 -45.821  1.00  1.11           H  
ATOM   5875 1HG  MET A 388      -5.176   4.152 -46.522  1.00  1.11           H  
ATOM   5876 2HG  MET A 388      -5.418   5.653 -45.659  1.00  1.11           H  
ATOM   5877 1HE  MET A 388      -2.996   2.034 -44.174  1.00  1.11           H  
ATOM   5878 2HE  MET A 388      -4.755   1.933 -44.444  1.00  1.11           H  
ATOM   5879 3HE  MET A 388      -3.661   2.225 -45.803  1.00  1.11           H  
ATOM   5880  N   GLY A 389      -8.755   6.411 -44.477  1.00  1.02           N  
ATOM   5881  CA  GLY A 389      -9.151   7.756 -44.895  1.00  1.02           C  
ATOM   5882  C   GLY A 389      -9.876   8.597 -43.850  1.00  1.02           C  
ATOM   5883  O   GLY A 389     -10.309   9.714 -44.141  1.00  1.02           O  
ATOM   5884  H   GLY A 389      -9.457   5.689 -44.591  1.00  1.02           H  
ATOM   5885 1HA  GLY A 389      -8.270   8.295 -45.242  1.00  1.02           H  
ATOM   5886 2HA  GLY A 389      -9.803   7.654 -45.762  1.00  1.02           H  
ATOM   5887  N   TYR A 390     -10.054   8.096 -42.643  1.00  0.96           N  
ATOM   5888  CA  TYR A 390     -10.807   8.899 -41.690  1.00  0.96           C  
ATOM   5889  C   TYR A 390     -10.166  10.244 -41.445  1.00  0.96           C  
ATOM   5890  O   TYR A 390      -8.955  10.325 -41.231  1.00  0.96           O  
ATOM   5891  CB  TYR A 390     -10.989   8.188 -40.364  1.00  0.96           C  
ATOM   5892  CG  TYR A 390     -11.725   9.061 -39.354  1.00  0.96           C  
ATOM   5893  CD1 TYR A 390     -13.103   9.281 -39.451  1.00  0.96           C  
ATOM   5894  CD2 TYR A 390     -11.015   9.646 -38.335  1.00  0.96           C  
ATOM   5895  CE1 TYR A 390     -13.732  10.091 -38.521  1.00  0.96           C  
ATOM   5896  CE2 TYR A 390     -11.653  10.440 -37.420  1.00  0.96           C  
ATOM   5897  CZ  TYR A 390     -12.970  10.673 -37.491  1.00  0.96           C  
ATOM   5898  OH  TYR A 390     -13.546  11.482 -36.534  1.00  0.96           O  
ATOM   5899  H   TYR A 390      -9.700   7.177 -42.406  1.00  0.96           H  
ATOM   5900  HA  TYR A 390     -11.788   9.092 -42.106  1.00  0.96           H  
ATOM   5901 1HB  TYR A 390     -11.560   7.268 -40.515  1.00  0.96           H  
ATOM   5902 2HB  TYR A 390     -10.019   7.916 -39.950  1.00  0.96           H  
ATOM   5903  HD1 TYR A 390     -13.677   8.827 -40.252  1.00  0.96           H  
ATOM   5904  HD2 TYR A 390      -9.948   9.475 -38.257  1.00  0.96           H  
ATOM   5905  HE1 TYR A 390     -14.801  10.268 -38.597  1.00  0.96           H  
ATOM   5906  HE2 TYR A 390     -11.118  10.887 -36.635  1.00  0.96           H  
ATOM   5907  HH  TYR A 390     -12.900  11.674 -35.803  1.00  0.96           H  
ATOM   5908  N   ARG A 391     -10.980  11.295 -41.492  1.00  0.93           N  
ATOM   5909  CA  ARG A 391     -10.507  12.631 -41.228  1.00  0.93           C  
ATOM   5910  C   ARG A 391     -10.898  13.132 -39.843  1.00  0.93           C  
ATOM   5911  O   ARG A 391     -12.070  13.130 -39.468  1.00  0.93           O  
ATOM   5912  CB  ARG A 391     -10.996  13.616 -42.270  1.00  0.93           C  
ATOM   5913  CG  ARG A 391     -10.539  15.012 -41.990  1.00  0.93           C  
ATOM   5914  CD  ARG A 391     -10.796  15.966 -43.049  1.00  0.93           C  
ATOM   5915  NE  ARG A 391     -10.365  17.268 -42.616  1.00  0.93           N  
ATOM   5916  CZ  ARG A 391     -11.194  18.201 -42.135  1.00  0.93           C  
ATOM   5917  NH1 ARG A 391     -12.491  17.952 -42.096  1.00  0.93           N  
ATOM   5918  NH2 ARG A 391     -10.700  19.349 -41.712  1.00  0.93           N  
ATOM   5919  H   ARG A 391     -11.965  11.167 -41.699  1.00  0.93           H  
ATOM   5920  HA  ARG A 391      -9.430  12.609 -41.290  1.00  0.93           H  
ATOM   5921 1HB  ARG A 391     -10.651  13.319 -43.257  1.00  0.93           H  
ATOM   5922 2HB  ARG A 391     -12.083  13.622 -42.291  1.00  0.93           H  
ATOM   5923 1HG  ARG A 391     -11.015  15.382 -41.083  1.00  0.93           H  
ATOM   5924 2HG  ARG A 391      -9.482  14.996 -41.849  1.00  0.93           H  
ATOM   5925 1HD  ARG A 391     -10.242  15.698 -43.946  1.00  0.93           H  
ATOM   5926 2HD  ARG A 391     -11.864  16.007 -43.271  1.00  0.93           H  
ATOM   5927  HE  ARG A 391      -9.356  17.470 -42.601  1.00  0.93           H  
ATOM   5928 1HH1 ARG A 391     -12.845  17.059 -42.432  1.00  0.93           H  
ATOM   5929 2HH1 ARG A 391     -13.165  18.660 -41.766  1.00  0.93           H  
ATOM   5930 1HH2 ARG A 391      -9.698  19.496 -41.753  1.00  0.93           H  
ATOM   5931 2HH2 ARG A 391     -11.304  20.057 -41.329  1.00  0.93           H  
ATOM   5932  N   TYR A 392      -9.915  13.613 -39.111  1.00  0.93           N  
ATOM   5933  CA  TYR A 392     -10.124  14.155 -37.784  1.00  0.93           C  
ATOM   5934  C   TYR A 392     -10.439  15.653 -37.835  1.00  0.93           C  
ATOM   5935  O   TYR A 392      -9.928  16.371 -38.693  1.00  0.93           O  
ATOM   5936  CB  TYR A 392      -8.872  13.920 -36.946  1.00  0.93           C  
ATOM   5937  CG  TYR A 392      -8.615  12.497 -36.568  1.00  0.93           C  
ATOM   5938  CD1 TYR A 392      -7.840  11.654 -37.319  1.00  0.93           C  
ATOM   5939  CD2 TYR A 392      -9.166  12.062 -35.440  1.00  0.93           C  
ATOM   5940  CE1 TYR A 392      -7.646  10.347 -36.870  1.00  0.93           C  
ATOM   5941  CE2 TYR A 392      -8.987  10.782 -34.975  1.00  0.93           C  
ATOM   5942  CZ  TYR A 392      -8.224   9.921 -35.692  1.00  0.93           C  
ATOM   5943  OH  TYR A 392      -8.036   8.633 -35.253  1.00  0.93           O  
ATOM   5944  H   TYR A 392      -8.974  13.571 -39.491  1.00  0.93           H  
ATOM   5945  HA  TYR A 392     -10.970  13.643 -37.324  1.00  0.93           H  
ATOM   5946 1HB  TYR A 392      -7.999  14.287 -37.484  1.00  0.93           H  
ATOM   5947 2HB  TYR A 392      -8.959  14.486 -36.023  1.00  0.93           H  
ATOM   5948  HD1 TYR A 392      -7.390  12.003 -38.247  1.00  0.93           H  
ATOM   5949  HD2 TYR A 392      -9.769  12.751 -34.921  1.00  0.93           H  
ATOM   5950  HE1 TYR A 392      -7.052   9.665 -37.428  1.00  0.93           H  
ATOM   5951  HE2 TYR A 392      -9.463  10.464 -34.050  1.00  0.93           H  
ATOM   5952  HH  TYR A 392      -8.544   8.498 -34.448  1.00  0.93           H  
ATOM   5953  N   ARG A 393     -11.263  16.130 -36.901  1.00  0.95           N  
ATOM   5954  CA  ARG A 393     -11.541  17.563 -36.788  1.00  0.95           C  
ATOM   5955  C   ARG A 393     -11.694  17.965 -35.323  1.00  0.95           C  
ATOM   5956  O   ARG A 393     -12.422  17.325 -34.564  1.00  0.95           O  
ATOM   5957  CB  ARG A 393     -12.809  17.954 -37.548  1.00  0.95           C  
ATOM   5958  CG  ARG A 393     -13.094  19.475 -37.590  1.00  0.95           C  
ATOM   5959  CD  ARG A 393     -14.333  19.830 -38.387  1.00  0.95           C  
ATOM   5960  NE  ARG A 393     -15.554  19.399 -37.716  1.00  0.95           N  
ATOM   5961  CZ  ARG A 393     -16.818  19.666 -38.131  1.00  0.95           C  
ATOM   5962  NH1 ARG A 393     -17.053  20.383 -39.219  1.00  0.95           N  
ATOM   5963  NH2 ARG A 393     -17.843  19.203 -37.427  1.00  0.95           N  
ATOM   5964  H   ARG A 393     -11.685  15.491 -36.242  1.00  0.95           H  
ATOM   5965  HA  ARG A 393     -10.702  18.118 -37.211  1.00  0.95           H  
ATOM   5966 1HB  ARG A 393     -12.737  17.603 -38.580  1.00  0.95           H  
ATOM   5967 2HB  ARG A 393     -13.670  17.466 -37.094  1.00  0.95           H  
ATOM   5968 1HG  ARG A 393     -13.237  19.843 -36.573  1.00  0.95           H  
ATOM   5969 2HG  ARG A 393     -12.244  19.987 -38.041  1.00  0.95           H  
ATOM   5970 1HD  ARG A 393     -14.387  20.908 -38.544  1.00  0.95           H  
ATOM   5971 2HD  ARG A 393     -14.289  19.334 -39.356  1.00  0.95           H  
ATOM   5972  HE  ARG A 393     -15.448  18.849 -36.878  1.00  0.95           H  
ATOM   5973 1HH1 ARG A 393     -16.283  20.771 -39.803  1.00  0.95           H  
ATOM   5974 2HH1 ARG A 393     -17.998  20.566 -39.504  1.00  0.95           H  
ATOM   5975 1HH2 ARG A 393     -17.677  18.656 -36.593  1.00  0.95           H  
ATOM   5976 2HH2 ARG A 393     -18.787  19.397 -37.724  1.00  0.95           H  
ATOM   5977  N   SER A 394     -10.983  19.019 -34.940  1.00  0.98           N  
ATOM   5978  CA  SER A 394     -11.002  19.569 -33.586  1.00  0.98           C  
ATOM   5979  C   SER A 394     -10.308  20.912 -33.587  1.00  0.98           C  
ATOM   5980  O   SER A 394      -9.702  21.305 -34.577  1.00  0.98           O  
ATOM   5981  CB  SER A 394     -10.276  18.683 -32.609  1.00  0.98           C  
ATOM   5982  OG  SER A 394      -8.885  18.764 -32.804  1.00  0.98           O  
ATOM   5983  H   SER A 394     -10.403  19.473 -35.630  1.00  0.98           H  
ATOM   5984  HA  SER A 394     -12.037  19.704 -33.267  1.00  0.98           H  
ATOM   5985 1HB  SER A 394     -10.525  18.958 -31.584  1.00  0.98           H  
ATOM   5986 2HB  SER A 394     -10.614  17.686 -32.756  1.00  0.98           H  
ATOM   5987  HG  SER A 394      -8.500  17.878 -32.553  1.00  0.98           H  
ATOM   5988  N   ASP A 395     -10.309  21.584 -32.448  1.00  1.01           N  
ATOM   5989  CA  ASP A 395      -9.580  22.843 -32.297  1.00  1.01           C  
ATOM   5990  C   ASP A 395      -8.061  22.680 -32.514  1.00  1.01           C  
ATOM   5991  O   ASP A 395      -7.351  23.663 -32.735  1.00  1.01           O  
ATOM   5992  CB  ASP A 395      -9.823  23.424 -30.905  1.00  1.01           C  
ATOM   5993  CG  ASP A 395     -11.247  23.943 -30.712  1.00  1.01           C  
ATOM   5994  OD1 ASP A 395     -11.961  24.057 -31.682  1.00  1.01           O  
ATOM   5995  OD2 ASP A 395     -11.608  24.215 -29.592  1.00  1.01           O  
ATOM   5996  H   ASP A 395     -10.825  21.218 -31.660  1.00  1.01           H  
ATOM   5997  HA  ASP A 395      -9.955  23.546 -33.042  1.00  1.01           H  
ATOM   5998 1HB  ASP A 395      -9.623  22.658 -30.154  1.00  1.01           H  
ATOM   5999 2HB  ASP A 395      -9.124  24.242 -30.729  1.00  1.01           H  
ATOM   6000  N   ALA A 396      -7.559  21.442 -32.377  1.00  1.05           N  
ATOM   6001  CA  ALA A 396      -6.146  21.112 -32.506  1.00  1.05           C  
ATOM   6002  C   ALA A 396      -5.754  20.803 -33.960  1.00  1.05           C  
ATOM   6003  O   ALA A 396      -4.633  20.357 -34.223  1.00  1.05           O  
ATOM   6004  CB  ALA A 396      -5.809  19.933 -31.595  1.00  1.05           C  
ATOM   6005  H   ALA A 396      -8.186  20.651 -32.249  1.00  1.05           H  
ATOM   6006  HA  ALA A 396      -5.572  21.977 -32.190  1.00  1.05           H  
ATOM   6007 1HB  ALA A 396      -4.750  19.707 -31.658  1.00  1.05           H  
ATOM   6008 2HB  ALA A 396      -6.058  20.189 -30.566  1.00  1.05           H  
ATOM   6009 3HB  ALA A 396      -6.388  19.065 -31.900  1.00  1.05           H  
ATOM   6010  N   ILE A 397      -6.708  20.898 -34.883  1.00  1.13           N  
ATOM   6011  CA  ILE A 397      -6.454  20.618 -36.293  1.00  1.13           C  
ATOM   6012  C   ILE A 397      -6.780  21.876 -37.084  1.00  1.13           C  
ATOM   6013  O   ILE A 397      -7.871  22.433 -36.958  1.00  1.13           O  
ATOM   6014  CB  ILE A 397      -7.286  19.409 -36.761  1.00  1.13           C  
ATOM   6015  CG1 ILE A 397      -6.894  18.205 -35.915  1.00  1.13           C  
ATOM   6016  CG2 ILE A 397      -7.049  19.125 -38.258  1.00  1.13           C  
ATOM   6017  CD1 ILE A 397      -7.752  17.039 -36.071  1.00  1.13           C  
ATOM   6018  H   ILE A 397      -7.643  21.212 -34.623  1.00  1.13           H  
ATOM   6019  HA  ILE A 397      -5.398  20.389 -36.437  1.00  1.13           H  
ATOM   6020  HB  ILE A 397      -8.341  19.610 -36.587  1.00  1.13           H  
ATOM   6021 1HG1 ILE A 397      -5.874  17.921 -36.174  1.00  1.13           H  
ATOM   6022 2HG1 ILE A 397      -6.936  18.477 -34.871  1.00  1.13           H  
ATOM   6023 1HG2 ILE A 397      -7.647  18.266 -38.561  1.00  1.13           H  
ATOM   6024 2HG2 ILE A 397      -7.340  19.992 -38.848  1.00  1.13           H  
ATOM   6025 3HG2 ILE A 397      -5.989  18.911 -38.430  1.00  1.13           H  
ATOM   6026 1HD1 ILE A 397      -7.389  16.239 -35.423  1.00  1.13           H  
ATOM   6027 2HD1 ILE A 397      -8.762  17.295 -35.788  1.00  1.13           H  
ATOM   6028 3HD1 ILE A 397      -7.731  16.717 -37.105  1.00  1.13           H  
ATOM   6029  N   ILE A 398      -5.853  22.336 -37.903  1.00  1.27           N  
ATOM   6030  CA  ILE A 398      -6.101  23.590 -38.590  1.00  1.27           C  
ATOM   6031  C   ILE A 398      -6.261  23.403 -40.079  1.00  1.27           C  
ATOM   6032  O   ILE A 398      -5.281  23.271 -40.805  1.00  1.27           O  
ATOM   6033  CB  ILE A 398      -4.924  24.536 -38.344  1.00  1.27           C  
ATOM   6034  CG1 ILE A 398      -4.734  24.745 -36.849  1.00  1.27           C  
ATOM   6035  CG2 ILE A 398      -5.169  25.859 -39.053  1.00  1.27           C  
ATOM   6036  CD1 ILE A 398      -3.770  23.745 -36.228  1.00  1.27           C  
ATOM   6037  H   ILE A 398      -4.972  21.837 -38.022  1.00  1.27           H  
ATOM   6038  HA  ILE A 398      -7.012  24.039 -38.201  1.00  1.27           H  
ATOM   6039  HB  ILE A 398      -4.018  24.071 -38.725  1.00  1.27           H  
ATOM   6040 1HG1 ILE A 398      -4.351  25.741 -36.678  1.00  1.27           H  
ATOM   6041 2HG1 ILE A 398      -5.702  24.647 -36.351  1.00  1.27           H  
ATOM   6042 1HG2 ILE A 398      -4.326  26.526 -38.887  1.00  1.27           H  
ATOM   6043 2HG2 ILE A 398      -5.288  25.682 -40.126  1.00  1.27           H  
ATOM   6044 3HG2 ILE A 398      -6.078  26.318 -38.662  1.00  1.27           H  
ATOM   6045 1HD1 ILE A 398      -3.682  23.935 -35.174  1.00  1.27           H  
ATOM   6046 2HD1 ILE A 398      -4.130  22.730 -36.371  1.00  1.27           H  
ATOM   6047 3HD1 ILE A 398      -2.791  23.841 -36.696  1.00  1.27           H  
ATOM   6048  N   ALA A 399      -7.514  23.437 -40.521  1.00  1.50           N  
ATOM   6049  CA  ALA A 399      -7.909  23.206 -41.908  1.00  1.50           C  
ATOM   6050  C   ALA A 399      -7.358  24.273 -42.841  1.00  1.50           C  
ATOM   6051  O   ALA A 399      -7.240  25.438 -42.452  1.00  1.50           O  
ATOM   6052  CB  ALA A 399      -9.421  23.169 -42.003  1.00  1.50           C  
ATOM   6053  H   ALA A 399      -8.241  23.591 -39.835  1.00  1.50           H  
ATOM   6054  HA  ALA A 399      -7.510  22.246 -42.227  1.00  1.50           H  
ATOM   6055 1HB  ALA A 399      -9.712  22.976 -43.028  1.00  1.50           H  
ATOM   6056 2HB  ALA A 399      -9.803  22.382 -41.359  1.00  1.50           H  
ATOM   6057 3HB  ALA A 399      -9.831  24.127 -41.690  1.00  1.50           H  
ATOM   6058  N   ASP A 400      -7.044  23.881 -44.079  1.00  1.85           N  
ATOM   6059  CA  ASP A 400      -6.613  24.815 -45.103  1.00  1.85           C  
ATOM   6060  C   ASP A 400      -7.862  25.266 -45.853  1.00  1.85           C  
ATOM   6061  O   ASP A 400      -8.976  24.777 -45.604  1.00  1.85           O  
ATOM   6062  CB  ASP A 400      -5.573  24.164 -46.036  1.00  1.85           C  
ATOM   6063  CG  ASP A 400      -4.623  25.132 -46.795  1.00  1.85           C  
ATOM   6064  OD1 ASP A 400      -4.951  26.303 -46.941  1.00  1.85           O  
ATOM   6065  OD2 ASP A 400      -3.585  24.658 -47.244  1.00  1.85           O  
ATOM   6066  H   ASP A 400      -7.144  22.907 -44.379  1.00  1.85           H  
ATOM   6067  HA  ASP A 400      -6.159  25.684 -44.627  1.00  1.85           H  
ATOM   6068 1HB  ASP A 400      -4.974  23.455 -45.463  1.00  1.85           H  
ATOM   6069 2HB  ASP A 400      -6.113  23.589 -46.785  1.00  1.85           H  
ATOM   6070  N   GLU A 401      -7.693  26.221 -46.745  1.00  2.31           N  
ATOM   6071  CA  GLU A 401      -8.844  26.722 -47.480  1.00  2.31           C  
ATOM   6072  C   GLU A 401      -9.504  25.565 -48.251  1.00  2.31           C  
ATOM   6073  O   GLU A 401      -8.828  24.820 -48.959  1.00  2.31           O  
ATOM   6074  CB  GLU A 401      -8.423  27.856 -48.421  1.00  2.31           C  
ATOM   6075  CG  GLU A 401      -9.582  28.641 -49.033  1.00  2.31           C  
ATOM   6076  CD  GLU A 401      -9.134  29.747 -49.973  1.00  2.31           C  
ATOM   6077  OE1 GLU A 401      -7.957  29.848 -50.229  1.00  2.31           O  
ATOM   6078  OE2 GLU A 401      -9.971  30.499 -50.418  1.00  2.31           O  
ATOM   6079  H   GLU A 401      -6.744  26.571 -46.904  1.00  2.31           H  
ATOM   6080  HA  GLU A 401      -9.568  27.115 -46.767  1.00  2.31           H  
ATOM   6081 1HB  GLU A 401      -7.783  28.556 -47.885  1.00  2.31           H  
ATOM   6082 2HB  GLU A 401      -7.839  27.440 -49.241  1.00  2.31           H  
ATOM   6083 1HG  GLU A 401     -10.238  27.971 -49.547  1.00  2.31           H  
ATOM   6084 2HG  GLU A 401     -10.152  29.087 -48.221  1.00  2.31           H  
ATOM   6085  N   PHE A 402     -10.831  25.453 -48.123  1.00  2.78           N  
ATOM   6086  CA  PHE A 402     -11.691  24.433 -48.761  1.00  2.78           C  
ATOM   6087  C   PHE A 402     -11.542  22.975 -48.269  1.00  2.78           C  
ATOM   6088  O   PHE A 402     -12.133  22.076 -48.864  1.00  2.78           O  
ATOM   6089  CB  PHE A 402     -11.459  24.368 -50.280  1.00  2.78           C  
ATOM   6090  CG  PHE A 402     -11.568  25.663 -51.023  1.00  2.78           C  
ATOM   6091  CD1 PHE A 402     -10.452  26.194 -51.653  1.00  2.78           C  
ATOM   6092  CD2 PHE A 402     -12.764  26.355 -51.094  1.00  2.78           C  
ATOM   6093  CE1 PHE A 402     -10.530  27.384 -52.341  1.00  2.78           C  
ATOM   6094  CE2 PHE A 402     -12.844  27.550 -51.782  1.00  2.78           C  
ATOM   6095  CZ  PHE A 402     -11.724  28.064 -52.406  1.00  2.78           C  
ATOM   6096  H   PHE A 402     -11.284  26.124 -47.520  1.00  2.78           H  
ATOM   6097  HA  PHE A 402     -12.725  24.731 -48.587  1.00  2.78           H  
ATOM   6098 1HB  PHE A 402     -10.483  23.937 -50.487  1.00  2.78           H  
ATOM   6099 2HB  PHE A 402     -12.190  23.686 -50.709  1.00  2.78           H  
ATOM   6100  HD1 PHE A 402      -9.503  25.657 -51.593  1.00  2.78           H  
ATOM   6101  HD2 PHE A 402     -13.647  25.948 -50.600  1.00  2.78           H  
ATOM   6102  HE1 PHE A 402      -9.643  27.793 -52.826  1.00  2.78           H  
ATOM   6103  HE2 PHE A 402     -13.788  28.091 -51.831  1.00  2.78           H  
ATOM   6104  HZ  PHE A 402     -11.782  29.009 -52.943  1.00  2.78           H  
ATOM   6105  N   ASP A 403     -10.832  22.726 -47.171  1.00  3.09           N  
ATOM   6106  CA  ASP A 403     -10.685  21.338 -46.704  1.00  3.09           C  
ATOM   6107  C   ASP A 403     -11.848  20.681 -45.959  1.00  3.09           C  
ATOM   6108  O   ASP A 403     -12.016  19.461 -46.036  1.00  3.09           O  
ATOM   6109  CB  ASP A 403      -9.493  21.213 -45.784  1.00  3.09           C  
ATOM   6110  CG  ASP A 403      -8.193  21.325 -46.453  1.00  3.09           C  
ATOM   6111  OD1 ASP A 403      -8.065  21.008 -47.612  1.00  3.09           O  
ATOM   6112  OD2 ASP A 403      -7.286  21.740 -45.787  1.00  3.09           O  
ATOM   6113  H   ASP A 403     -10.345  23.484 -46.688  1.00  3.09           H  
ATOM   6114  HA  ASP A 403     -10.487  20.729 -47.585  1.00  3.09           H  
ATOM   6115 1HB  ASP A 403      -9.548  22.007 -45.053  1.00  3.09           H  
ATOM   6116 2HB  ASP A 403      -9.544  20.267 -45.246  1.00  3.09           H  
ATOM   6117  N   ASP A 404     -12.651  21.434 -45.217  1.00  3.11           N  
ATOM   6118  CA  ASP A 404     -13.647  20.786 -44.350  1.00  3.11           C  
ATOM   6119  C   ASP A 404     -14.910  20.346 -45.120  1.00  3.11           C  
ATOM   6120  O   ASP A 404     -16.002  20.859 -44.878  1.00  3.11           O  
ATOM   6121  CB  ASP A 404     -14.032  21.752 -43.209  1.00  3.11           C  
ATOM   6122  CG  ASP A 404     -14.744  21.099 -41.975  1.00  3.11           C  
ATOM   6123  OD1 ASP A 404     -14.609  19.913 -41.777  1.00  3.11           O  
ATOM   6124  OD2 ASP A 404     -15.390  21.797 -41.227  1.00  3.11           O  
ATOM   6125  H   ASP A 404     -12.540  22.439 -45.212  1.00  3.11           H  
ATOM   6126  HA  ASP A 404     -13.190  19.899 -43.920  1.00  3.11           H  
ATOM   6127 1HB  ASP A 404     -13.133  22.259 -42.855  1.00  3.11           H  
ATOM   6128 2HB  ASP A 404     -14.692  22.522 -43.610  1.00  3.11           H  
ATOM   6129  N   GLY A 405     -14.744  19.391 -46.045  1.00  2.83           N  
ATOM   6130  CA  GLY A 405     -15.843  18.899 -46.882  1.00  2.83           C  
ATOM   6131  C   GLY A 405     -16.194  17.409 -46.723  1.00  2.83           C  
ATOM   6132  O   GLY A 405     -17.007  16.884 -47.482  1.00  2.83           O  
ATOM   6133  H   GLY A 405     -13.798  19.040 -46.171  1.00  2.83           H  
ATOM   6134 1HA  GLY A 405     -16.734  19.492 -46.678  1.00  2.83           H  
ATOM   6135 2HA  GLY A 405     -15.589  19.087 -47.925  1.00  2.83           H  
ATOM   6136  N   ALA A 406     -15.575  16.719 -45.769  1.00  2.40           N  
ATOM   6137  CA  ALA A 406     -15.829  15.284 -45.585  1.00  2.40           C  
ATOM   6138  C   ALA A 406     -15.363  14.800 -44.223  1.00  2.40           C  
ATOM   6139  O   ALA A 406     -14.446  15.372 -43.635  1.00  2.40           O  
ATOM   6140  CB  ALA A 406     -15.126  14.470 -46.668  1.00  2.40           C  
ATOM   6141  H   ALA A 406     -14.922  17.197 -45.167  1.00  2.40           H  
ATOM   6142  HA  ALA A 406     -16.905  15.119 -45.654  1.00  2.40           H  
ATOM   6143 1HB  ALA A 406     -15.344  13.413 -46.531  1.00  2.40           H  
ATOM   6144 2HB  ALA A 406     -15.474  14.781 -47.651  1.00  2.40           H  
ATOM   6145 3HB  ALA A 406     -14.046  14.624 -46.604  1.00  2.40           H  
ATOM   6146  N   CYS A 407     -15.947  13.698 -43.745  1.00  1.98           N  
ATOM   6147  CA  CYS A 407     -15.436  13.058 -42.533  1.00  1.98           C  
ATOM   6148  C   CYS A 407     -14.479  11.919 -42.866  1.00  1.98           C  
ATOM   6149  O   CYS A 407     -13.722  11.475 -42.007  1.00  1.98           O  
ATOM   6150  CB  CYS A 407     -16.585  12.498 -41.709  1.00  1.98           C  
ATOM   6151  SG  CYS A 407     -17.469  11.179 -42.549  1.00  1.98           S  
ATOM   6152  H   CYS A 407     -16.732  13.293 -44.234  1.00  1.98           H  
ATOM   6153  HA  CYS A 407     -14.902  13.801 -41.938  1.00  1.98           H  
ATOM   6154 1HB  CYS A 407     -16.191  12.098 -40.771  1.00  1.98           H  
ATOM   6155 2HB  CYS A 407     -17.293  13.289 -41.463  1.00  1.98           H  
ATOM   6156  HG  CYS A 407     -16.371  10.530 -42.953  1.00  1.98           H  
ATOM   6157  N   VAL A 408     -14.553  11.433 -44.102  1.00  1.66           N  
ATOM   6158  CA  VAL A 408     -13.697  10.365 -44.612  1.00  1.66           C  
ATOM   6159  C   VAL A 408     -13.230  10.700 -46.032  1.00  1.66           C  
ATOM   6160  O   VAL A 408     -14.051  11.071 -46.877  1.00  1.66           O  
ATOM   6161  CB  VAL A 408     -14.412   8.986 -44.584  1.00  1.66           C  
ATOM   6162  CG1 VAL A 408     -13.520   7.937 -45.147  1.00  1.66           C  
ATOM   6163  CG2 VAL A 408     -14.744   8.564 -43.162  1.00  1.66           C  
ATOM   6164  H   VAL A 408     -15.213  11.857 -44.734  1.00  1.66           H  
ATOM   6165  HA  VAL A 408     -12.813  10.295 -43.979  1.00  1.66           H  
ATOM   6166  HB  VAL A 408     -15.317   9.039 -45.186  1.00  1.66           H  
ATOM   6167 1HG1 VAL A 408     -14.036   6.983 -45.115  1.00  1.66           H  
ATOM   6168 2HG1 VAL A 408     -13.265   8.173 -46.172  1.00  1.66           H  
ATOM   6169 3HG1 VAL A 408     -12.615   7.877 -44.555  1.00  1.66           H  
ATOM   6170 1HG2 VAL A 408     -15.229   7.589 -43.189  1.00  1.66           H  
ATOM   6171 2HG2 VAL A 408     -13.840   8.489 -42.590  1.00  1.66           H  
ATOM   6172 3HG2 VAL A 408     -15.390   9.264 -42.695  1.00  1.66           H  
ATOM   6173  N   GLU A 409     -11.936  10.555 -46.290  1.00  1.45           N  
ATOM   6174  CA  GLU A 409     -11.347  10.755 -47.609  1.00  1.45           C  
ATOM   6175  C   GLU A 409     -11.215   9.425 -48.331  1.00  1.45           C  
ATOM   6176  O   GLU A 409     -11.270   8.379 -47.701  1.00  1.45           O  
ATOM   6177  CB  GLU A 409      -9.966  11.396 -47.498  1.00  1.45           C  
ATOM   6178  CG  GLU A 409      -9.946  12.758 -46.874  1.00  1.45           C  
ATOM   6179  CD  GLU A 409     -10.601  13.822 -47.713  1.00  1.45           C  
ATOM   6180  OE1 GLU A 409     -10.224  13.978 -48.851  1.00  1.45           O  
ATOM   6181  OE2 GLU A 409     -11.475  14.479 -47.215  1.00  1.45           O  
ATOM   6182  H   GLU A 409     -11.324  10.268 -45.531  1.00  1.45           H  
ATOM   6183  HA  GLU A 409     -12.000  11.404 -48.193  1.00  1.45           H  
ATOM   6184 1HB  GLU A 409      -9.321  10.750 -46.897  1.00  1.45           H  
ATOM   6185 2HB  GLU A 409      -9.517  11.471 -48.489  1.00  1.45           H  
ATOM   6186 1HG  GLU A 409     -10.426  12.718 -45.894  1.00  1.45           H  
ATOM   6187 2HG  GLU A 409      -8.913  13.013 -46.738  1.00  1.45           H  
ATOM   6188  N   ASP A 410     -11.048   9.464 -49.649  1.00  1.32           N  
ATOM   6189  CA  ASP A 410     -10.767   8.256 -50.430  1.00  1.32           C  
ATOM   6190  C   ASP A 410      -9.244   8.049 -50.517  1.00  1.32           C  
ATOM   6191  O   ASP A 410      -8.600   8.750 -51.290  1.00  1.32           O  
ATOM   6192  CB  ASP A 410     -11.355   8.369 -51.837  1.00  1.32           C  
ATOM   6193  CG  ASP A 410     -11.114   7.121 -52.734  1.00  1.32           C  
ATOM   6194  OD1 ASP A 410     -10.225   6.318 -52.445  1.00  1.32           O  
ATOM   6195  OD2 ASP A 410     -11.812   7.006 -53.718  1.00  1.32           O  
ATOM   6196  H   ASP A 410     -11.060  10.364 -50.112  1.00  1.32           H  
ATOM   6197  HA  ASP A 410     -11.263   7.417 -49.961  1.00  1.32           H  
ATOM   6198 1HB  ASP A 410     -12.434   8.525 -51.760  1.00  1.32           H  
ATOM   6199 2HB  ASP A 410     -10.934   9.243 -52.336  1.00  1.32           H  
ATOM   6200  N   PRO A 411      -8.635   7.078 -49.799  1.00  1.26           N  
ATOM   6201  CA  PRO A 411      -7.205   6.838 -49.706  1.00  1.26           C  
ATOM   6202  C   PRO A 411      -6.535   6.578 -51.037  1.00  1.26           C  
ATOM   6203  O   PRO A 411      -5.324   6.738 -51.154  1.00  1.26           O  
ATOM   6204  CB  PRO A 411      -7.131   5.586 -48.830  1.00  1.26           C  
ATOM   6205  CG  PRO A 411      -8.380   5.605 -48.068  1.00  1.26           C  
ATOM   6206  CD  PRO A 411      -9.406   6.111 -49.026  1.00  1.26           C  
ATOM   6207  HA  PRO A 411      -6.734   7.695 -49.203  1.00  1.26           H  
ATOM   6208 1HB  PRO A 411      -7.038   4.692 -49.462  1.00  1.26           H  
ATOM   6209 2HB  PRO A 411      -6.240   5.627 -48.197  1.00  1.26           H  
ATOM   6210 1HG  PRO A 411      -8.619   4.646 -47.643  1.00  1.26           H  
ATOM   6211 2HG  PRO A 411      -8.261   6.285 -47.226  1.00  1.26           H  
ATOM   6212 1HD  PRO A 411      -9.799   5.311 -49.681  1.00  1.26           H  
ATOM   6213 2HD  PRO A 411     -10.150   6.552 -48.430  1.00  1.26           H  
ATOM   6214  N   LEU A 412      -7.310   6.188 -52.055  1.00  1.21           N  
ATOM   6215  CA  LEU A 412      -6.735   5.874 -53.355  1.00  1.21           C  
ATOM   6216  C   LEU A 412      -6.390   7.165 -54.098  1.00  1.21           C  
ATOM   6217  O   LEU A 412      -5.709   7.147 -55.134  1.00  1.21           O  
ATOM   6218  CB  LEU A 412      -7.734   5.021 -54.127  1.00  1.21           C  
ATOM   6219  CG  LEU A 412      -8.033   3.654 -53.469  1.00  1.21           C  
ATOM   6220  CD1 LEU A 412      -9.158   2.992 -54.175  1.00  1.21           C  
ATOM   6221  CD2 LEU A 412      -6.791   2.749 -53.522  1.00  1.21           C  
ATOM   6222  H   LEU A 412      -8.333   6.118 -51.964  1.00  1.21           H  
ATOM   6223  HA  LEU A 412      -5.822   5.303 -53.208  1.00  1.21           H  
ATOM   6224 1HB  LEU A 412      -8.674   5.570 -54.208  1.00  1.21           H  
ATOM   6225 2HB  LEU A 412      -7.349   4.842 -55.128  1.00  1.21           H  
ATOM   6226  HG  LEU A 412      -8.330   3.825 -52.435  1.00  1.21           H  
ATOM   6227 1HD1 LEU A 412      -9.365   2.057 -53.676  1.00  1.21           H  
ATOM   6228 2HD1 LEU A 412     -10.040   3.640 -54.126  1.00  1.21           H  
ATOM   6229 3HD1 LEU A 412      -8.888   2.817 -55.212  1.00  1.21           H  
ATOM   6230 1HD2 LEU A 412      -7.011   1.788 -53.051  1.00  1.21           H  
ATOM   6231 2HD2 LEU A 412      -6.503   2.578 -54.560  1.00  1.21           H  
ATOM   6232 3HD2 LEU A 412      -5.974   3.223 -53.007  1.00  1.21           H  
ATOM   6233  N   ARG A 413      -6.859   8.289 -53.547  1.00  1.16           N  
ATOM   6234  CA  ARG A 413      -6.595   9.630 -54.036  1.00  1.16           C  
ATOM   6235  C   ARG A 413      -6.216  10.511 -52.832  1.00  1.16           C  
ATOM   6236  O   ARG A 413      -7.036  11.315 -52.384  1.00  1.16           O  
ATOM   6237  CB  ARG A 413      -7.811  10.207 -54.737  1.00  1.16           C  
ATOM   6238  CG  ARG A 413      -8.228   9.463 -56.006  1.00  1.16           C  
ATOM   6239  CD  ARG A 413      -7.230   9.648 -57.096  1.00  1.16           C  
ATOM   6240  NE  ARG A 413      -7.632   8.992 -58.330  1.00  1.16           N  
ATOM   6241  CZ  ARG A 413      -7.340   7.713 -58.673  1.00  1.16           C  
ATOM   6242  NH1 ARG A 413      -6.641   6.926 -57.873  1.00  1.16           N  
ATOM   6243  NH2 ARG A 413      -7.764   7.243 -59.836  1.00  1.16           N  
ATOM   6244  H   ARG A 413      -7.432   8.221 -52.707  1.00  1.16           H  
ATOM   6245  HA  ARG A 413      -5.772   9.603 -54.749  1.00  1.16           H  
ATOM   6246 1HB  ARG A 413      -8.659  10.190 -54.048  1.00  1.16           H  
ATOM   6247 2HB  ARG A 413      -7.621  11.247 -55.002  1.00  1.16           H  
ATOM   6248 1HG  ARG A 413      -8.330   8.399 -55.800  1.00  1.16           H  
ATOM   6249 2HG  ARG A 413      -9.186   9.853 -56.349  1.00  1.16           H  
ATOM   6250 1HD  ARG A 413      -7.106  10.710 -57.301  1.00  1.16           H  
ATOM   6251 2HD  ARG A 413      -6.272   9.227 -56.784  1.00  1.16           H  
ATOM   6252  HE  ARG A 413      -8.169   9.536 -58.988  1.00  1.16           H  
ATOM   6253 1HH1 ARG A 413      -6.297   7.253 -56.957  1.00  1.16           H  
ATOM   6254 2HH1 ARG A 413      -6.437   5.982 -58.157  1.00  1.16           H  
ATOM   6255 1HH2 ARG A 413      -8.299   7.835 -60.457  1.00  1.16           H  
ATOM   6256 2HH2 ARG A 413      -7.552   6.293 -60.103  1.00  1.16           H  
ATOM   6257  N   PRO A 414      -4.985  10.377 -52.292  1.00  1.10           N  
ATOM   6258  CA  PRO A 414      -4.492  10.991 -51.069  1.00  1.10           C  
ATOM   6259  C   PRO A 414      -4.541  12.508 -51.118  1.00  1.10           C  
ATOM   6260  O   PRO A 414      -4.616  13.107 -52.191  1.00  1.10           O  
ATOM   6261  CB  PRO A 414      -3.042  10.514 -50.993  1.00  1.10           C  
ATOM   6262  CG  PRO A 414      -3.007   9.262 -51.810  1.00  1.10           C  
ATOM   6263  CD  PRO A 414      -3.958   9.526 -52.947  1.00  1.10           C  
ATOM   6264  HA  PRO A 414      -5.074  10.615 -50.221  1.00  1.10           H  
ATOM   6265 1HB  PRO A 414      -2.372  11.303 -51.368  1.00  1.10           H  
ATOM   6266 2HB  PRO A 414      -2.776  10.341 -49.941  1.00  1.10           H  
ATOM   6267 1HG  PRO A 414      -1.990   9.037 -52.135  1.00  1.10           H  
ATOM   6268 2HG  PRO A 414      -3.333   8.404 -51.199  1.00  1.10           H  
ATOM   6269 1HD  PRO A 414      -3.466  10.076 -53.759  1.00  1.10           H  
ATOM   6270 2HD  PRO A 414      -4.315   8.567 -53.261  1.00  1.10           H  
ATOM   6271  N   SER A 415      -4.524  13.102 -49.925  1.00  1.02           N  
ATOM   6272  CA  SER A 415      -4.575  14.545 -49.727  1.00  1.02           C  
ATOM   6273  C   SER A 415      -3.754  14.976 -48.521  1.00  1.02           C  
ATOM   6274  O   SER A 415      -3.687  14.264 -47.526  1.00  1.02           O  
ATOM   6275  CB  SER A 415      -6.013  14.975 -49.493  1.00  1.02           C  
ATOM   6276  OG  SER A 415      -6.085  16.345 -49.194  1.00  1.02           O  
ATOM   6277  H   SER A 415      -4.466  12.521 -49.101  1.00  1.02           H  
ATOM   6278  HA  SER A 415      -4.173  15.035 -50.618  1.00  1.02           H  
ATOM   6279 1HB  SER A 415      -6.602  14.761 -50.386  1.00  1.02           H  
ATOM   6280 2HB  SER A 415      -6.441  14.396 -48.671  1.00  1.02           H  
ATOM   6281  HG  SER A 415      -7.029  16.536 -49.083  1.00  1.02           H  
ATOM   6282  N   GLY A 416      -3.165  16.171 -48.595  1.00  0.94           N  
ATOM   6283  CA  GLY A 416      -2.420  16.743 -47.489  1.00  0.94           C  
ATOM   6284  C   GLY A 416      -3.318  17.542 -46.547  1.00  0.94           C  
ATOM   6285  O   GLY A 416      -2.833  18.240 -45.658  1.00  0.94           O  
ATOM   6286  H   GLY A 416      -3.201  16.718 -49.448  1.00  0.94           H  
ATOM   6287 1HA  GLY A 416      -1.937  15.940 -46.949  1.00  0.94           H  
ATOM   6288 2HA  GLY A 416      -1.629  17.383 -47.878  1.00  0.94           H  
ATOM   6289  N   ALA A 417      -4.626  17.484 -46.760  1.00  0.87           N  
ATOM   6290  CA  ALA A 417      -5.531  18.251 -45.929  1.00  0.87           C  
ATOM   6291  C   ALA A 417      -5.390  17.865 -44.441  1.00  0.87           C  
ATOM   6292  O   ALA A 417      -5.302  16.679 -44.115  1.00  0.87           O  
ATOM   6293  CB  ALA A 417      -6.962  18.005 -46.365  1.00  0.87           C  
ATOM   6294  H   ALA A 417      -5.003  16.927 -47.525  1.00  0.87           H  
ATOM   6295  HA  ALA A 417      -5.323  19.297 -46.092  1.00  0.87           H  
ATOM   6296 1HB  ALA A 417      -7.633  18.601 -45.753  1.00  0.87           H  
ATOM   6297 2HB  ALA A 417      -7.078  18.290 -47.410  1.00  0.87           H  
ATOM   6298 3HB  ALA A 417      -7.204  16.952 -46.246  1.00  0.87           H  
ATOM   6299  N   PRO A 418      -5.380  18.830 -43.516  1.00  0.83           N  
ATOM   6300  CA  PRO A 418      -5.386  18.618 -42.094  1.00  0.83           C  
ATOM   6301  C   PRO A 418      -6.528  17.735 -41.704  1.00  0.83           C  
ATOM   6302  O   PRO A 418      -7.643  17.861 -42.226  1.00  0.83           O  
ATOM   6303  CB  PRO A 418      -5.469  20.039 -41.556  1.00  0.83           C  
ATOM   6304  CG  PRO A 418      -4.804  20.842 -42.645  1.00  0.83           C  
ATOM   6305  CD  PRO A 418      -5.212  20.212 -43.899  1.00  0.83           C  
ATOM   6306  HA  PRO A 418      -4.467  18.140 -41.791  1.00  0.83           H  
ATOM   6307 1HB  PRO A 418      -6.511  20.313 -41.373  1.00  0.83           H  
ATOM   6308 2HB  PRO A 418      -4.945  20.113 -40.590  1.00  0.83           H  
ATOM   6309 1HG  PRO A 418      -5.081  21.885 -42.635  1.00  0.83           H  
ATOM   6310 2HG  PRO A 418      -3.725  20.802 -42.507  1.00  0.83           H  
ATOM   6311 1HD  PRO A 418      -6.144  20.623 -44.235  1.00  0.83           H  
ATOM   6312 2HD  PRO A 418      -4.381  20.354 -44.597  1.00  0.83           H  
ATOM   6313  N   GLY A 419      -6.213  16.842 -40.788  1.00  0.82           N  
ATOM   6314  CA  GLY A 419      -7.091  15.841 -40.247  1.00  0.82           C  
ATOM   6315  C   GLY A 419      -6.946  14.508 -40.976  1.00  0.82           C  
ATOM   6316  O   GLY A 419      -7.440  13.496 -40.485  1.00  0.82           O  
ATOM   6317  H   GLY A 419      -5.272  16.854 -40.421  1.00  0.82           H  
ATOM   6318 1HA  GLY A 419      -6.869  15.707 -39.190  1.00  0.82           H  
ATOM   6319 2HA  GLY A 419      -8.116  16.192 -40.318  1.00  0.82           H  
ATOM   6320  N   THR A 420      -6.275  14.486 -42.134  1.00  0.82           N  
ATOM   6321  CA  THR A 420      -6.143  13.239 -42.887  1.00  0.82           C  
ATOM   6322  C   THR A 420      -4.760  12.635 -42.699  1.00  0.82           C  
ATOM   6323  O   THR A 420      -3.894  13.238 -42.069  1.00  0.82           O  
ATOM   6324  CB  THR A 420      -6.391  13.495 -44.373  1.00  0.82           C  
ATOM   6325  OG1 THR A 420      -5.324  14.244 -44.916  1.00  0.82           O  
ATOM   6326  CG2 THR A 420      -7.652  14.322 -44.508  1.00  0.82           C  
ATOM   6327  H   THR A 420      -5.885  15.343 -42.539  1.00  0.82           H  
ATOM   6328  HA  THR A 420      -6.883  12.522 -42.526  1.00  0.82           H  
ATOM   6329  HB  THR A 420      -6.493  12.557 -44.914  1.00  0.82           H  
ATOM   6330  HG1 THR A 420      -5.276  15.115 -44.490  1.00  0.82           H  
ATOM   6331 1HG2 THR A 420      -7.835  14.543 -45.550  1.00  0.82           H  
ATOM   6332 2HG2 THR A 420      -8.484  13.764 -44.098  1.00  0.82           H  
ATOM   6333 3HG2 THR A 420      -7.534  15.260 -43.964  1.00  0.82           H  
ATOM   6334  N   ARG A 421      -4.537  11.429 -43.214  1.00  0.83           N  
ATOM   6335  CA  ARG A 421      -3.217  10.824 -43.054  1.00  0.83           C  
ATOM   6336  C   ARG A 421      -2.206  11.364 -44.044  1.00  0.83           C  
ATOM   6337  O   ARG A 421      -2.530  11.642 -45.198  1.00  0.83           O  
ATOM   6338  CB  ARG A 421      -3.245   9.313 -43.249  1.00  0.83           C  
ATOM   6339  CG  ARG A 421      -4.018   8.558 -42.269  1.00  0.83           C  
ATOM   6340  CD  ARG A 421      -3.977   7.108 -42.512  1.00  0.83           C  
ATOM   6341  NE  ARG A 421      -2.675   6.528 -42.226  1.00  0.83           N  
ATOM   6342  CZ  ARG A 421      -2.279   6.073 -41.029  1.00  0.83           C  
ATOM   6343  NH1 ARG A 421      -3.053   6.108 -39.953  1.00  0.83           N  
ATOM   6344  NH2 ARG A 421      -1.074   5.588 -40.968  1.00  0.83           N  
ATOM   6345  H   ARG A 421      -5.267  10.945 -43.719  1.00  0.83           H  
ATOM   6346  HA  ARG A 421      -2.859  11.031 -42.049  1.00  0.83           H  
ATOM   6347 1HB  ARG A 421      -3.649   9.083 -44.232  1.00  0.83           H  
ATOM   6348 2HB  ARG A 421      -2.220   8.931 -43.226  1.00  0.83           H  
ATOM   6349 1HG  ARG A 421      -3.579   8.744 -41.297  1.00  0.83           H  
ATOM   6350 2HG  ARG A 421      -5.058   8.876 -42.300  1.00  0.83           H  
ATOM   6351 1HD  ARG A 421      -4.725   6.602 -41.902  1.00  0.83           H  
ATOM   6352 2HD  ARG A 421      -4.193   6.943 -43.559  1.00  0.83           H  
ATOM   6353  HE  ARG A 421      -1.973   6.443 -42.987  1.00  0.83           H  
ATOM   6354 1HH1 ARG A 421      -4.005   6.494 -39.981  1.00  0.83           H  
ATOM   6355 2HH1 ARG A 421      -2.698   5.757 -39.069  1.00  0.83           H  
ATOM   6356 1HH2 ARG A 421      -0.530   5.592 -41.838  1.00  0.83           H  
ATOM   6357 2HH2 ARG A 421      -0.700   5.241 -40.100  1.00  0.83           H  
ATOM   6358  N   LEU A 422      -0.958  11.417 -43.617  1.00  0.84           N  
ATOM   6359  CA  LEU A 422       0.129  11.711 -44.525  1.00  0.84           C  
ATOM   6360  C   LEU A 422       0.201  10.618 -45.572  1.00  0.84           C  
ATOM   6361  O   LEU A 422       0.223   9.437 -45.236  1.00  0.84           O  
ATOM   6362  CB  LEU A 422       1.435  11.768 -43.744  1.00  0.84           C  
ATOM   6363  CG  LEU A 422       2.696  12.066 -44.527  1.00  0.84           C  
ATOM   6364  CD1 LEU A 422       2.647  13.457 -45.100  1.00  0.84           C  
ATOM   6365  CD2 LEU A 422       3.856  11.911 -43.591  1.00  0.84           C  
ATOM   6366  H   LEU A 422      -0.755  11.237 -42.635  1.00  0.84           H  
ATOM   6367  HA  LEU A 422      -0.057  12.661 -45.017  1.00  0.84           H  
ATOM   6368 1HB  LEU A 422       1.337  12.532 -42.971  1.00  0.84           H  
ATOM   6369 2HB  LEU A 422       1.579  10.806 -43.247  1.00  0.84           H  
ATOM   6370  HG  LEU A 422       2.794  11.361 -45.357  1.00  0.84           H  
ATOM   6371 1HD1 LEU A 422       3.563  13.658 -45.652  1.00  0.84           H  
ATOM   6372 2HD1 LEU A 422       1.797  13.543 -45.766  1.00  0.84           H  
ATOM   6373 3HD1 LEU A 422       2.548  14.164 -44.306  1.00  0.84           H  
ATOM   6374 1HD2 LEU A 422       4.758  12.111 -44.118  1.00  0.84           H  
ATOM   6375 2HD2 LEU A 422       3.750  12.607 -42.778  1.00  0.84           H  
ATOM   6376 3HD2 LEU A 422       3.879  10.892 -43.200  1.00  0.84           H  
ATOM   6377  N   ALA A 423       0.218  10.993 -46.842  1.00  0.85           N  
ATOM   6378  CA  ALA A 423       0.295   9.991 -47.890  1.00  0.85           C  
ATOM   6379  C   ALA A 423       1.547   9.161 -47.688  1.00  0.85           C  
ATOM   6380  O   ALA A 423       2.645   9.718 -47.558  1.00  0.85           O  
ATOM   6381  CB  ALA A 423       0.316  10.660 -49.253  1.00  0.85           C  
ATOM   6382  H   ALA A 423       0.172  11.972 -47.071  1.00  0.85           H  
ATOM   6383  HA  ALA A 423      -0.574   9.336 -47.811  1.00  0.85           H  
ATOM   6384 1HB  ALA A 423       0.363   9.897 -50.032  1.00  0.85           H  
ATOM   6385 2HB  ALA A 423      -0.587  11.254 -49.379  1.00  0.85           H  
ATOM   6386 3HB  ALA A 423       1.187  11.312 -49.328  1.00  0.85           H  
ATOM   6387  N   HIS A 424       1.442   7.838 -47.768  1.00  0.84           N  
ATOM   6388  CA  HIS A 424       2.616   7.010 -47.541  1.00  0.84           C  
ATOM   6389  C   HIS A 424       3.488   6.837 -48.789  1.00  0.84           C  
ATOM   6390  O   HIS A 424       3.633   5.741 -49.328  1.00  0.84           O  
ATOM   6391  CB  HIS A 424       2.157   5.667 -47.046  1.00  0.84           C  
ATOM   6392  CG  HIS A 424       1.428   5.683 -45.678  1.00  0.84           C  
ATOM   6393  ND1 HIS A 424       2.066   5.368 -44.515  1.00  0.84           N  
ATOM   6394  CD2 HIS A 424       0.141   6.007 -45.318  1.00  0.84           C  
ATOM   6395  CE1 HIS A 424       1.230   5.473 -43.496  1.00  0.84           C  
ATOM   6396  NE2 HIS A 424       0.050   5.857 -43.941  1.00  0.84           N  
ATOM   6397  H   HIS A 424       0.549   7.360 -47.915  1.00  0.84           H  
ATOM   6398  HA  HIS A 424       3.232   7.467 -46.767  1.00  0.84           H  
ATOM   6399 1HB  HIS A 424       1.554   5.221 -47.802  1.00  0.84           H  
ATOM   6400 2HB  HIS A 424       3.040   5.059 -46.918  1.00  0.84           H  
ATOM   6401  HD1 HIS A 424       3.021   5.085 -44.420  1.00  0.84           H  
ATOM   6402  HD2 HIS A 424      -0.735   6.334 -45.874  1.00  0.84           H  
ATOM   6403  HE1 HIS A 424       1.574   5.250 -42.490  1.00  0.84           H  
ATOM   6404  N   VAL A 425       4.075   7.936 -49.220  1.00  0.82           N  
ATOM   6405  CA  VAL A 425       4.919   8.006 -50.407  1.00  0.82           C  
ATOM   6406  C   VAL A 425       6.340   7.541 -50.137  1.00  0.82           C  
ATOM   6407  O   VAL A 425       6.916   7.853 -49.090  1.00  0.82           O  
ATOM   6408  CB  VAL A 425       4.930   9.446 -50.955  1.00  0.82           C  
ATOM   6409  CG1 VAL A 425       5.925   9.589 -52.108  1.00  0.82           C  
ATOM   6410  CG2 VAL A 425       3.522   9.794 -51.439  1.00  0.82           C  
ATOM   6411  H   VAL A 425       3.876   8.778 -48.683  1.00  0.82           H  
ATOM   6412  HA  VAL A 425       4.486   7.356 -51.168  1.00  0.82           H  
ATOM   6413  HB  VAL A 425       5.231  10.129 -50.163  1.00  0.82           H  
ATOM   6414 1HG1 VAL A 425       5.915  10.608 -52.476  1.00  0.82           H  
ATOM   6415 2HG1 VAL A 425       6.929   9.353 -51.763  1.00  0.82           H  
ATOM   6416 3HG1 VAL A 425       5.655   8.913 -52.916  1.00  0.82           H  
ATOM   6417 1HG2 VAL A 425       3.495  10.805 -51.820  1.00  0.82           H  
ATOM   6418 2HG2 VAL A 425       3.230   9.104 -52.231  1.00  0.82           H  
ATOM   6419 3HG2 VAL A 425       2.831   9.703 -50.606  1.00  0.82           H  
ATOM   6420  N   TRP A 426       6.899   6.724 -51.040  1.00  0.81           N  
ATOM   6421  CA  TRP A 426       8.284   6.313 -50.838  1.00  0.81           C  
ATOM   6422  C   TRP A 426       9.238   7.422 -51.258  1.00  0.81           C  
ATOM   6423  O   TRP A 426       9.156   7.942 -52.372  1.00  0.81           O  
ATOM   6424  CB  TRP A 426       8.660   5.058 -51.613  1.00  0.81           C  
ATOM   6425  CG  TRP A 426       8.054   3.771 -51.126  1.00  0.81           C  
ATOM   6426  CD1 TRP A 426       7.057   3.048 -51.706  1.00  0.81           C  
ATOM   6427  CD2 TRP A 426       8.419   3.057 -49.926  1.00  0.81           C  
ATOM   6428  NE1 TRP A 426       6.813   1.912 -50.970  1.00  0.81           N  
ATOM   6429  CE2 TRP A 426       7.645   1.908 -49.879  1.00  0.81           C  
ATOM   6430  CE3 TRP A 426       9.326   3.297 -48.923  1.00  0.81           C  
ATOM   6431  CZ2 TRP A 426       7.778   0.984 -48.857  1.00  0.81           C  
ATOM   6432  CZ3 TRP A 426       9.466   2.385 -47.895  1.00  0.81           C  
ATOM   6433  CH2 TRP A 426       8.712   1.255 -47.864  1.00  0.81           C  
ATOM   6434  H   TRP A 426       6.390   6.441 -51.867  1.00  0.81           H  
ATOM   6435  HA  TRP A 426       8.443   6.114 -49.785  1.00  0.81           H  
ATOM   6436 1HB  TRP A 426       8.378   5.188 -52.658  1.00  0.81           H  
ATOM   6437 2HB  TRP A 426       9.744   4.946 -51.587  1.00  0.81           H  
ATOM   6438  HD1 TRP A 426       6.546   3.315 -52.631  1.00  0.81           H  
ATOM   6439  HE1 TRP A 426       6.133   1.200 -51.196  1.00  0.81           H  
ATOM   6440  HE3 TRP A 426       9.926   4.199 -48.953  1.00  0.81           H  
ATOM   6441  HZ2 TRP A 426       7.187   0.076 -48.819  1.00  0.81           H  
ATOM   6442  HZ3 TRP A 426      10.198   2.593 -47.111  1.00  0.81           H  
ATOM   6443  HH2 TRP A 426       8.845   0.552 -47.041  1.00  0.81           H  
ATOM   6444  N   LEU A 427      10.122   7.772 -50.346  1.00  0.80           N  
ATOM   6445  CA  LEU A 427      11.116   8.816 -50.491  1.00  0.80           C  
ATOM   6446  C   LEU A 427      12.524   8.188 -50.403  1.00  0.80           C  
ATOM   6447  O   LEU A 427      12.640   6.997 -50.098  1.00  0.80           O  
ATOM   6448  CB  LEU A 427      10.854   9.867 -49.420  1.00  0.80           C  
ATOM   6449  CG  LEU A 427       9.442  10.464 -49.386  1.00  0.80           C  
ATOM   6450  CD1 LEU A 427       9.301  11.378 -48.186  1.00  0.80           C  
ATOM   6451  CD2 LEU A 427       9.205  11.221 -50.650  1.00  0.80           C  
ATOM   6452  H   LEU A 427      10.110   7.288 -49.457  1.00  0.80           H  
ATOM   6453  HA  LEU A 427      11.002   9.283 -51.468  1.00  0.80           H  
ATOM   6454 1HB  LEU A 427      11.100   9.471 -48.442  1.00  0.80           H  
ATOM   6455 2HB  LEU A 427      11.468  10.688 -49.646  1.00  0.80           H  
ATOM   6456  HG  LEU A 427       8.707   9.668 -49.291  1.00  0.80           H  
ATOM   6457 1HD1 LEU A 427       8.299  11.801 -48.160  1.00  0.80           H  
ATOM   6458 2HD1 LEU A 427       9.475  10.798 -47.288  1.00  0.80           H  
ATOM   6459 3HD1 LEU A 427      10.030  12.182 -48.252  1.00  0.80           H  
ATOM   6460 1HD2 LEU A 427       8.218  11.629 -50.622  1.00  0.80           H  
ATOM   6461 2HD2 LEU A 427       9.939  12.024 -50.739  1.00  0.80           H  
ATOM   6462 3HD2 LEU A 427       9.297  10.552 -51.507  1.00  0.80           H  
ATOM   6463  N   ARG A 428      13.585   8.949 -50.693  1.00  0.81           N  
ATOM   6464  CA  ARG A 428      14.948   8.377 -50.642  1.00  0.81           C  
ATOM   6465  C   ARG A 428      16.001   9.199 -49.891  1.00  0.81           C  
ATOM   6466  O   ARG A 428      16.124  10.414 -50.051  1.00  0.81           O  
ATOM   6467  CB  ARG A 428      15.450   8.125 -52.057  1.00  0.81           C  
ATOM   6468  CG  ARG A 428      16.858   7.545 -52.186  1.00  0.81           C  
ATOM   6469  CD  ARG A 428      17.170   7.238 -53.611  1.00  0.81           C  
ATOM   6470  NE  ARG A 428      18.548   6.788 -53.809  1.00  0.81           N  
ATOM   6471  CZ  ARG A 428      19.035   6.347 -54.994  1.00  0.81           C  
ATOM   6472  NH1 ARG A 428      18.240   6.289 -56.044  1.00  0.81           N  
ATOM   6473  NH2 ARG A 428      20.298   5.975 -55.121  1.00  0.81           N  
ATOM   6474  H   ARG A 428      13.431   9.921 -50.953  1.00  0.81           H  
ATOM   6475  HA  ARG A 428      14.880   7.412 -50.142  1.00  0.81           H  
ATOM   6476 1HB  ARG A 428      14.777   7.424 -52.542  1.00  0.81           H  
ATOM   6477 2HB  ARG A 428      15.420   9.054 -52.623  1.00  0.81           H  
ATOM   6478 1HG  ARG A 428      17.594   8.265 -51.821  1.00  0.81           H  
ATOM   6479 2HG  ARG A 428      16.942   6.624 -51.607  1.00  0.81           H  
ATOM   6480 1HD  ARG A 428      16.503   6.451 -53.959  1.00  0.81           H  
ATOM   6481 2HD  ARG A 428      17.015   8.134 -54.210  1.00  0.81           H  
ATOM   6482  HE  ARG A 428      19.190   6.840 -52.997  1.00  0.81           H  
ATOM   6483 1HH1 ARG A 428      17.274   6.571 -55.961  1.00  0.81           H  
ATOM   6484 2HH1 ARG A 428      18.597   5.962 -56.930  1.00  0.81           H  
ATOM   6485 1HH2 ARG A 428      20.934   6.014 -54.336  1.00  0.81           H  
ATOM   6486 2HH2 ARG A 428      20.636   5.653 -56.013  1.00  0.81           H  
ATOM   6487  N   ARG A 429      16.770   8.522 -49.042  1.00  0.83           N  
ATOM   6488  CA  ARG A 429      17.831   9.173 -48.272  1.00  0.83           C  
ATOM   6489  C   ARG A 429      19.157   8.486 -48.560  1.00  0.83           C  
ATOM   6490  O   ARG A 429      19.405   7.366 -48.104  1.00  0.83           O  
ATOM   6491  CB  ARG A 429      17.541   9.128 -46.777  1.00  0.83           C  
ATOM   6492  CG  ARG A 429      16.285   9.813 -46.383  1.00  0.83           C  
ATOM   6493  CD  ARG A 429      16.033   9.824 -44.938  1.00  0.83           C  
ATOM   6494  NE  ARG A 429      16.918  10.718 -44.226  1.00  0.83           N  
ATOM   6495  CZ  ARG A 429      17.000  10.786 -42.883  1.00  0.83           C  
ATOM   6496  NH1 ARG A 429      16.250  10.002 -42.137  1.00  0.83           N  
ATOM   6497  NH2 ARG A 429      17.831  11.639 -42.311  1.00  0.83           N  
ATOM   6498  H   ARG A 429      16.643   7.513 -48.961  1.00  0.83           H  
ATOM   6499  HA  ARG A 429      17.905  10.217 -48.578  1.00  0.83           H  
ATOM   6500 1HB  ARG A 429      17.475   8.089 -46.449  1.00  0.83           H  
ATOM   6501 2HB  ARG A 429      18.362   9.597 -46.233  1.00  0.83           H  
ATOM   6502 1HG  ARG A 429      16.320  10.846 -46.729  1.00  0.83           H  
ATOM   6503 2HG  ARG A 429      15.467   9.289 -46.851  1.00  0.83           H  
ATOM   6504 1HD  ARG A 429      15.030  10.155 -44.774  1.00  0.83           H  
ATOM   6505 2HD  ARG A 429      16.158   8.821 -44.534  1.00  0.83           H  
ATOM   6506  HE  ARG A 429      17.503  11.345 -44.776  1.00  0.83           H  
ATOM   6507 1HH1 ARG A 429      15.614   9.348 -42.572  1.00  0.83           H  
ATOM   6508 2HH1 ARG A 429      16.312  10.053 -41.131  1.00  0.83           H  
ATOM   6509 1HH2 ARG A 429      18.406  12.242 -42.883  1.00  0.83           H  
ATOM   6510 2HH2 ARG A 429      17.890  11.688 -41.305  1.00  0.83           H  
ATOM   6511  N   GLY A 430      20.022   9.138 -49.321  1.00  0.85           N  
ATOM   6512  CA  GLY A 430      21.246   8.461 -49.712  1.00  0.85           C  
ATOM   6513  C   GLY A 430      20.873   7.223 -50.521  1.00  0.85           C  
ATOM   6514  O   GLY A 430      20.187   7.331 -51.540  1.00  0.85           O  
ATOM   6515  H   GLY A 430      19.817  10.070 -49.653  1.00  0.85           H  
ATOM   6516 1HA  GLY A 430      21.867   9.127 -50.310  1.00  0.85           H  
ATOM   6517 2HA  GLY A 430      21.816   8.176 -48.828  1.00  0.85           H  
ATOM   6518  N   GLU A 431      21.352   6.065 -50.080  1.00  0.88           N  
ATOM   6519  CA  GLU A 431      21.090   4.799 -50.758  1.00  0.88           C  
ATOM   6520  C   GLU A 431      19.867   4.037 -50.220  1.00  0.88           C  
ATOM   6521  O   GLU A 431      19.577   2.936 -50.693  1.00  0.88           O  
ATOM   6522  CB  GLU A 431      22.327   3.902 -50.663  1.00  0.88           C  
ATOM   6523  CG  GLU A 431      23.559   4.457 -51.380  1.00  0.88           C  
ATOM   6524  CD  GLU A 431      24.779   3.565 -51.262  1.00  0.88           C  
ATOM   6525  OE1 GLU A 431      24.692   2.544 -50.621  1.00  0.88           O  
ATOM   6526  OE2 GLU A 431      25.796   3.910 -51.819  1.00  0.88           O  
ATOM   6527  H   GLU A 431      21.901   6.059 -49.232  1.00  0.88           H  
ATOM   6528  HA  GLU A 431      20.905   5.014 -51.810  1.00  0.88           H  
ATOM   6529 1HB  GLU A 431      22.585   3.750 -49.615  1.00  0.88           H  
ATOM   6530 2HB  GLU A 431      22.101   2.925 -51.090  1.00  0.88           H  
ATOM   6531 1HG  GLU A 431      23.319   4.590 -52.435  1.00  0.88           H  
ATOM   6532 2HG  GLU A 431      23.791   5.436 -50.965  1.00  0.88           H  
ATOM   6533  N   GLU A 432      19.181   4.586 -49.212  1.00  0.89           N  
ATOM   6534  CA  GLU A 432      18.044   3.891 -48.604  1.00  0.89           C  
ATOM   6535  C   GLU A 432      16.680   4.419 -49.050  1.00  0.89           C  
ATOM   6536  O   GLU A 432      16.488   5.620 -49.264  1.00  0.89           O  
ATOM   6537  CB  GLU A 432      18.129   3.968 -47.075  1.00  0.89           C  
ATOM   6538  CG  GLU A 432      19.339   3.244 -46.472  1.00  0.89           C  
ATOM   6539  CD  GLU A 432      19.385   3.291 -44.951  1.00  0.89           C  
ATOM   6540  OE1 GLU A 432      18.524   3.899 -44.358  1.00  0.89           O  
ATOM   6541  OE2 GLU A 432      20.288   2.713 -44.391  1.00  0.89           O  
ATOM   6542  H   GLU A 432      19.439   5.509 -48.862  1.00  0.89           H  
ATOM   6543  HA  GLU A 432      18.099   2.842 -48.891  1.00  0.89           H  
ATOM   6544 1HB  GLU A 432      18.180   5.016 -46.771  1.00  0.89           H  
ATOM   6545 2HB  GLU A 432      17.224   3.544 -46.638  1.00  0.89           H  
ATOM   6546 1HG  GLU A 432      19.319   2.203 -46.793  1.00  0.89           H  
ATOM   6547 2HG  GLU A 432      20.246   3.699 -46.871  1.00  0.89           H  
ATOM   6548  N   THR A 433      15.704   3.519 -49.113  1.00  0.89           N  
ATOM   6549  CA  THR A 433      14.331   3.910 -49.418  1.00  0.89           C  
ATOM   6550  C   THR A 433      13.558   3.964 -48.097  1.00  0.89           C  
ATOM   6551  O   THR A 433      13.647   3.046 -47.278  1.00  0.89           O  
ATOM   6552  CB  THR A 433      13.674   2.940 -50.420  1.00  0.89           C  
ATOM   6553  OG1 THR A 433      14.419   2.924 -51.646  1.00  0.89           O  
ATOM   6554  CG2 THR A 433      12.290   3.394 -50.709  1.00  0.89           C  
ATOM   6555  H   THR A 433      15.916   2.547 -48.940  1.00  0.89           H  
ATOM   6556  HA  THR A 433      14.325   4.908 -49.855  1.00  0.89           H  
ATOM   6557  HB  THR A 433      13.648   1.937 -49.999  1.00  0.89           H  
ATOM   6558  HG1 THR A 433      14.416   3.804 -52.029  1.00  0.89           H  
ATOM   6559 1HG2 THR A 433      11.808   2.717 -51.411  1.00  0.89           H  
ATOM   6560 2HG2 THR A 433      11.772   3.396 -49.796  1.00  0.89           H  
ATOM   6561 3HG2 THR A 433      12.309   4.402 -51.126  1.00  0.89           H  
ATOM   6562  N   ILE A 434      12.853   5.069 -47.879  1.00  0.88           N  
ATOM   6563  CA  ILE A 434      12.137   5.335 -46.632  1.00  0.88           C  
ATOM   6564  C   ILE A 434      10.732   5.859 -46.933  1.00  0.88           C  
ATOM   6565  O   ILE A 434      10.575   6.627 -47.873  1.00  0.88           O  
ATOM   6566  CB  ILE A 434      12.935   6.411 -45.854  1.00  0.88           C  
ATOM   6567  CG1 ILE A 434      12.359   6.621 -44.509  1.00  0.88           C  
ATOM   6568  CG2 ILE A 434      12.881   7.734 -46.619  1.00  0.88           C  
ATOM   6569  CD1 ILE A 434      13.242   7.390 -43.565  1.00  0.88           C  
ATOM   6570  H   ILE A 434      12.821   5.765 -48.624  1.00  0.88           H  
ATOM   6571  HA  ILE A 434      12.059   4.417 -46.051  1.00  0.88           H  
ATOM   6572  HB  ILE A 434      13.971   6.092 -45.738  1.00  0.88           H  
ATOM   6573 1HG1 ILE A 434      11.429   7.173 -44.621  1.00  0.88           H  
ATOM   6574 2HG1 ILE A 434      12.143   5.648 -44.073  1.00  0.88           H  
ATOM   6575 1HG2 ILE A 434      13.429   8.491 -46.075  1.00  0.88           H  
ATOM   6576 2HG2 ILE A 434      13.318   7.603 -47.607  1.00  0.88           H  
ATOM   6577 3HG2 ILE A 434      11.841   8.041 -46.712  1.00  0.88           H  
ATOM   6578 1HD1 ILE A 434      12.730   7.503 -42.606  1.00  0.88           H  
ATOM   6579 2HD1 ILE A 434      14.180   6.854 -43.418  1.00  0.88           H  
ATOM   6580 3HD1 ILE A 434      13.442   8.356 -43.985  1.00  0.88           H  
ATOM   6581  N   SER A 435       9.689   5.456 -46.198  1.00  0.87           N  
ATOM   6582  CA  SER A 435       8.392   6.049 -46.539  1.00  0.87           C  
ATOM   6583  C   SER A 435       8.244   7.358 -45.784  1.00  0.87           C  
ATOM   6584  O   SER A 435       8.875   7.540 -44.746  1.00  0.87           O  
ATOM   6585  CB  SER A 435       7.240   5.090 -46.253  1.00  0.87           C  
ATOM   6586  OG  SER A 435       7.100   4.859 -44.887  1.00  0.87           O  
ATOM   6587  H   SER A 435       9.772   4.813 -45.396  1.00  0.87           H  
ATOM   6588  HA  SER A 435       8.370   6.277 -47.597  1.00  0.87           H  
ATOM   6589 1HB  SER A 435       6.315   5.513 -46.649  1.00  0.87           H  
ATOM   6590 2HB  SER A 435       7.407   4.151 -46.765  1.00  0.87           H  
ATOM   6591  HG  SER A 435       7.930   4.402 -44.606  1.00  0.87           H  
ATOM   6592  N   SER A 436       7.315   8.215 -46.189  1.00  0.85           N  
ATOM   6593  CA  SER A 436       7.122   9.456 -45.439  1.00  0.85           C  
ATOM   6594  C   SER A 436       6.741   9.194 -43.964  1.00  0.85           C  
ATOM   6595  O   SER A 436       7.160   9.910 -43.053  1.00  0.85           O  
ATOM   6596  CB  SER A 436       6.030  10.238 -46.121  1.00  0.85           C  
ATOM   6597  OG  SER A 436       4.803   9.567 -45.982  1.00  0.85           O  
ATOM   6598  H   SER A 436       6.828   8.051 -47.072  1.00  0.85           H  
ATOM   6599  HA  SER A 436       8.051  10.020 -45.466  1.00  0.85           H  
ATOM   6600 1HB  SER A 436       5.975  11.231 -45.716  1.00  0.85           H  
ATOM   6601 2HB  SER A 436       6.271  10.331 -47.183  1.00  0.85           H  
ATOM   6602  HG  SER A 436       4.179   9.964 -46.629  1.00  0.85           H  
ATOM   6603  N   HIS A 437       6.051   8.088 -43.718  1.00  0.85           N  
ATOM   6604  CA  HIS A 437       5.630   7.682 -42.377  1.00  0.85           C  
ATOM   6605  C   HIS A 437       6.811   7.353 -41.466  1.00  0.85           C  
ATOM   6606  O   HIS A 437       6.703   7.421 -40.237  1.00  0.85           O  
ATOM   6607  CB  HIS A 437       4.671   6.499 -42.458  1.00  0.85           C  
ATOM   6608  CG  HIS A 437       4.053   6.094 -41.152  1.00  0.85           C  
ATOM   6609  ND1 HIS A 437       3.236   6.935 -40.403  1.00  0.85           N  
ATOM   6610  CD2 HIS A 437       4.094   4.921 -40.488  1.00  0.85           C  
ATOM   6611  CE1 HIS A 437       2.823   6.282 -39.322  1.00  0.85           C  
ATOM   6612  NE2 HIS A 437       3.327   5.062 -39.365  1.00  0.85           N  
ATOM   6613  H   HIS A 437       5.774   7.532 -44.515  1.00  0.85           H  
ATOM   6614  HA  HIS A 437       5.087   8.505 -41.915  1.00  0.85           H  
ATOM   6615 1HB  HIS A 437       3.879   6.764 -43.139  1.00  0.85           H  
ATOM   6616 2HB  HIS A 437       5.194   5.635 -42.876  1.00  0.85           H  
ATOM   6617  HD2 HIS A 437       4.626   4.018 -40.795  1.00  0.85           H  
ATOM   6618  HE1 HIS A 437       2.167   6.677 -38.541  1.00  0.85           H  
ATOM   6619  HE2 HIS A 437       3.183   4.296 -38.699  1.00  0.85           H  
ATOM   6620  N   ASP A 438       7.936   6.979 -42.062  1.00  0.85           N  
ATOM   6621  CA  ASP A 438       9.098   6.568 -41.307  1.00  0.85           C  
ATOM   6622  C   ASP A 438       9.882   7.810 -40.898  1.00  0.85           C  
ATOM   6623  O   ASP A 438      10.763   7.746 -40.040  1.00  0.85           O  
ATOM   6624  CB  ASP A 438       9.958   5.660 -42.159  1.00  0.85           C  
ATOM   6625  CG  ASP A 438       9.272   4.358 -42.566  1.00  0.85           C  
ATOM   6626  OD1 ASP A 438       8.580   3.765 -41.770  1.00  0.85           O  
ATOM   6627  OD2 ASP A 438       9.397   3.978 -43.739  1.00  0.85           O  
ATOM   6628  H   ASP A 438       8.007   6.997 -43.078  1.00  0.85           H  
ATOM   6629  HA  ASP A 438       8.776   6.038 -40.411  1.00  0.85           H  
ATOM   6630 1HB  ASP A 438      10.163   6.194 -43.049  1.00  0.85           H  
ATOM   6631 2HB  ASP A 438      10.902   5.450 -41.660  1.00  0.85           H  
ATOM   6632  N   LEU A 439       9.549   8.947 -41.525  1.00  0.87           N  
ATOM   6633  CA  LEU A 439      10.150  10.220 -41.188  1.00  0.87           C  
ATOM   6634  C   LEU A 439       9.382  10.759 -39.982  1.00  0.87           C  
ATOM   6635  O   LEU A 439       9.949  11.430 -39.118  1.00  0.87           O  
ATOM   6636  CB  LEU A 439      10.110  11.188 -42.381  1.00  0.87           C  
ATOM   6637  CG  LEU A 439      10.965  10.799 -43.619  1.00  0.87           C  
ATOM   6638  CD1 LEU A 439      10.686  11.730 -44.768  1.00  0.87           C  
ATOM   6639  CD2 LEU A 439      12.416  10.923 -43.262  1.00  0.87           C  
ATOM   6640  H   LEU A 439       8.816   8.952 -42.228  1.00  0.87           H  
ATOM   6641  HA  LEU A 439      11.188  10.063 -40.900  1.00  0.87           H  
ATOM   6642 1HB  LEU A 439       9.086  11.342 -42.691  1.00  0.87           H  
ATOM   6643 2HB  LEU A 439      10.503  12.116 -42.035  1.00  0.87           H  
ATOM   6644  HG  LEU A 439      10.730   9.771 -43.929  1.00  0.87           H  
ATOM   6645 1HD1 LEU A 439      11.302  11.449 -45.618  1.00  0.87           H  
ATOM   6646 2HD1 LEU A 439       9.651  11.650 -45.038  1.00  0.87           H  
ATOM   6647 3HD1 LEU A 439      10.912  12.752 -44.476  1.00  0.87           H  
ATOM   6648 1HD2 LEU A 439      12.998  10.667 -44.128  1.00  0.87           H  
ATOM   6649 2HD2 LEU A 439      12.634  11.951 -42.969  1.00  0.87           H  
ATOM   6650 3HD2 LEU A 439      12.654  10.251 -42.437  1.00  0.87           H  
ATOM   6651  N   ILE A 440       8.093  10.385 -39.892  1.00  0.88           N  
ATOM   6652  CA  ILE A 440       7.270  10.803 -38.757  1.00  0.88           C  
ATOM   6653  C   ILE A 440       7.727  10.030 -37.543  1.00  0.88           C  
ATOM   6654  O   ILE A 440       7.963  10.598 -36.470  1.00  0.88           O  
ATOM   6655  CB  ILE A 440       5.767  10.473 -38.947  1.00  0.88           C  
ATOM   6656  CG1 ILE A 440       5.244  11.170 -40.127  1.00  0.88           C  
ATOM   6657  CG2 ILE A 440       4.962  10.863 -37.680  1.00  0.88           C  
ATOM   6658  CD1 ILE A 440       5.415  12.576 -40.014  1.00  0.88           C  
ATOM   6659  H   ILE A 440       7.685   9.859 -40.662  1.00  0.88           H  
ATOM   6660  HA  ILE A 440       7.404  11.869 -38.576  1.00  0.88           H  
ATOM   6661  HB  ILE A 440       5.646   9.406 -39.116  1.00  0.88           H  
ATOM   6662 1HG1 ILE A 440       5.759  10.821 -41.022  1.00  0.88           H  
ATOM   6663 2HG1 ILE A 440       4.183  10.951 -40.227  1.00  0.88           H  
ATOM   6664 1HG2 ILE A 440       3.914  10.613 -37.823  1.00  0.88           H  
ATOM   6665 2HG2 ILE A 440       5.344  10.312 -36.819  1.00  0.88           H  
ATOM   6666 3HG2 ILE A 440       5.050  11.936 -37.487  1.00  0.88           H  
ATOM   6667 1HD1 ILE A 440       5.017  13.030 -40.871  1.00  0.88           H  
ATOM   6668 2HD1 ILE A 440       4.900  12.938 -39.124  1.00  0.88           H  
ATOM   6669 3HD1 ILE A 440       6.460  12.783 -39.935  1.00  0.88           H  
ATOM   6670  N   GLY A 441       7.886   8.719 -37.708  1.00  0.88           N  
ATOM   6671  CA  GLY A 441       8.350   7.945 -36.582  1.00  0.88           C  
ATOM   6672  C   GLY A 441       7.365   8.116 -35.445  1.00  0.88           C  
ATOM   6673  O   GLY A 441       6.184   7.826 -35.588  1.00  0.88           O  
ATOM   6674  H   GLY A 441       7.663   8.276 -38.601  1.00  0.88           H  
ATOM   6675 1HA  GLY A 441       8.425   6.894 -36.862  1.00  0.88           H  
ATOM   6676 2HA  GLY A 441       9.341   8.284 -36.283  1.00  0.88           H  
ATOM   6677  N   ARG A 442       7.862   8.609 -34.317  1.00  0.87           N  
ATOM   6678  CA  ARG A 442       7.037   8.805 -33.139  1.00  0.87           C  
ATOM   6679  C   ARG A 442       6.913  10.270 -32.726  1.00  0.87           C  
ATOM   6680  O   ARG A 442       6.653  10.556 -31.560  1.00  0.87           O  
ATOM   6681  CB  ARG A 442       7.612   8.037 -31.956  1.00  0.87           C  
ATOM   6682  CG  ARG A 442       8.873   8.636 -31.322  1.00  0.87           C  
ATOM   6683  CD  ARG A 442      10.126   8.213 -32.028  1.00  0.87           C  
ATOM   6684  NE  ARG A 442      11.313   8.422 -31.193  1.00  0.87           N  
ATOM   6685  CZ  ARG A 442      12.591   8.276 -31.604  1.00  0.87           C  
ATOM   6686  NH1 ARG A 442      12.857   7.917 -32.840  1.00  0.87           N  
ATOM   6687  NH2 ARG A 442      13.581   8.494 -30.757  1.00  0.87           N  
ATOM   6688  H   ARG A 442       8.839   8.855 -34.283  1.00  0.87           H  
ATOM   6689  HA  ARG A 442       6.034   8.428 -33.354  1.00  0.87           H  
ATOM   6690 1HB  ARG A 442       6.858   7.925 -31.185  1.00  0.87           H  
ATOM   6691 2HB  ARG A 442       7.890   7.045 -32.277  1.00  0.87           H  
ATOM   6692 1HG  ARG A 442       8.814   9.727 -31.360  1.00  0.87           H  
ATOM   6693 2HG  ARG A 442       8.942   8.316 -30.281  1.00  0.87           H  
ATOM   6694 1HD  ARG A 442      10.069   7.156 -32.284  1.00  0.87           H  
ATOM   6695 2HD  ARG A 442      10.241   8.802 -32.939  1.00  0.87           H  
ATOM   6696  HE  ARG A 442      11.164   8.700 -30.232  1.00  0.87           H  
ATOM   6697 1HH1 ARG A 442      12.106   7.750 -33.490  1.00  0.87           H  
ATOM   6698 2HH1 ARG A 442      13.816   7.811 -33.140  1.00  0.87           H  
ATOM   6699 1HH2 ARG A 442      13.380   8.769 -29.805  1.00  0.87           H  
ATOM   6700 2HH2 ARG A 442      14.538   8.385 -31.059  1.00  0.87           H  
ATOM   6701  N   ASP A 443       7.082  11.225 -33.630  1.00  0.83           N  
ATOM   6702  CA  ASP A 443       6.974  12.595 -33.132  1.00  0.83           C  
ATOM   6703  C   ASP A 443       6.382  13.561 -34.153  1.00  0.83           C  
ATOM   6704  O   ASP A 443       6.022  13.177 -35.263  1.00  0.83           O  
ATOM   6705  CB  ASP A 443       8.359  13.063 -32.661  1.00  0.83           C  
ATOM   6706  CG  ASP A 443       8.337  14.034 -31.497  1.00  0.83           C  
ATOM   6707  OD1 ASP A 443       7.398  14.795 -31.363  1.00  0.83           O  
ATOM   6708  OD2 ASP A 443       9.249  13.966 -30.719  1.00  0.83           O  
ATOM   6709  H   ASP A 443       7.303  11.011 -34.610  1.00  0.83           H  
ATOM   6710  HA  ASP A 443       6.332  12.593 -32.265  1.00  0.83           H  
ATOM   6711 1HB  ASP A 443       8.959  12.200 -32.379  1.00  0.83           H  
ATOM   6712 2HB  ASP A 443       8.866  13.550 -33.501  1.00  0.83           H  
ATOM   6713  N   PHE A 444       6.258  14.821 -33.760  1.00  0.78           N  
ATOM   6714  CA  PHE A 444       5.741  15.829 -34.664  1.00  0.78           C  
ATOM   6715  C   PHE A 444       6.768  16.092 -35.717  1.00  0.78           C  
ATOM   6716  O   PHE A 444       7.975  16.093 -35.427  1.00  0.78           O  
ATOM   6717  CB  PHE A 444       5.463  17.160 -33.975  1.00  0.78           C  
ATOM   6718  CG  PHE A 444       4.289  17.189 -33.151  1.00  0.78           C  
ATOM   6719  CD1 PHE A 444       4.374  16.937 -31.815  1.00  0.78           C  
ATOM   6720  CD2 PHE A 444       3.073  17.495 -33.702  1.00  0.78           C  
ATOM   6721  CE1 PHE A 444       3.264  16.997 -31.036  1.00  0.78           C  
ATOM   6722  CE2 PHE A 444       1.962  17.542 -32.923  1.00  0.78           C  
ATOM   6723  CZ  PHE A 444       2.047  17.298 -31.581  1.00  0.78           C  
ATOM   6724  H   PHE A 444       6.547  15.063 -32.815  1.00  0.78           H  
ATOM   6725  HA  PHE A 444       4.832  15.454 -35.129  1.00  0.78           H  
ATOM   6726 1HB  PHE A 444       6.321  17.425 -33.352  1.00  0.78           H  
ATOM   6727 2HB  PHE A 444       5.363  17.934 -34.732  1.00  0.78           H  
ATOM   6728  HD1 PHE A 444       5.351  16.696 -31.374  1.00  0.78           H  
ATOM   6729  HD2 PHE A 444       3.008  17.697 -34.775  1.00  0.78           H  
ATOM   6730  HE1 PHE A 444       3.354  16.812 -29.988  1.00  0.78           H  
ATOM   6731  HE2 PHE A 444       1.023  17.773 -33.360  1.00  0.78           H  
ATOM   6732  HZ  PHE A 444       1.155  17.344 -30.955  1.00  0.78           H  
ATOM   6733  N   MET A 445       6.301  16.335 -36.921  1.00  0.73           N  
ATOM   6734  CA  MET A 445       7.212  16.637 -37.987  1.00  0.73           C  
ATOM   6735  C   MET A 445       6.694  17.627 -39.004  1.00  0.73           C  
ATOM   6736  O   MET A 445       5.544  17.551 -39.435  1.00  0.73           O  
ATOM   6737  CB  MET A 445       7.559  15.361 -38.690  1.00  0.73           C  
ATOM   6738  CG  MET A 445       8.418  15.572 -39.815  1.00  0.73           C  
ATOM   6739  SD  MET A 445       8.908  14.142 -40.530  1.00  0.73           S  
ATOM   6740  CE  MET A 445       9.841  14.978 -41.655  1.00  0.73           C  
ATOM   6741  H   MET A 445       5.299  16.271 -37.090  1.00  0.73           H  
ATOM   6742  HA  MET A 445       8.100  17.056 -37.542  1.00  0.73           H  
ATOM   6743 1HB  MET A 445       8.044  14.667 -38.000  1.00  0.73           H  
ATOM   6744 2HB  MET A 445       6.649  14.903 -39.039  1.00  0.73           H  
ATOM   6745 1HG  MET A 445       7.894  16.151 -40.573  1.00  0.73           H  
ATOM   6746 2HG  MET A 445       9.299  16.125 -39.516  1.00  0.73           H  
ATOM   6747 1HE  MET A 445      10.307  14.284 -42.332  1.00  0.73           H  
ATOM   6748 2HE  MET A 445       9.203  15.662 -42.207  1.00  0.73           H  
ATOM   6749 3HE  MET A 445      10.597  15.551 -41.121  1.00  0.73           H  
ATOM   6750  N   LEU A 446       7.559  18.548 -39.407  1.00  0.68           N  
ATOM   6751  CA  LEU A 446       7.201  19.509 -40.425  1.00  0.68           C  
ATOM   6752  C   LEU A 446       7.922  19.166 -41.730  1.00  0.68           C  
ATOM   6753  O   LEU A 446       9.154  19.110 -41.763  1.00  0.68           O  
ATOM   6754  CB  LEU A 446       7.607  20.919 -39.990  1.00  0.68           C  
ATOM   6755  CG  LEU A 446       7.216  22.043 -40.949  1.00  0.68           C  
ATOM   6756  CD1 LEU A 446       5.728  22.161 -40.938  1.00  0.68           C  
ATOM   6757  CD2 LEU A 446       7.838  23.316 -40.549  1.00  0.68           C  
ATOM   6758  H   LEU A 446       8.491  18.557 -38.996  1.00  0.68           H  
ATOM   6759  HA  LEU A 446       6.132  19.473 -40.591  1.00  0.68           H  
ATOM   6760 1HB  LEU A 446       7.147  21.128 -39.025  1.00  0.68           H  
ATOM   6761 2HB  LEU A 446       8.685  20.944 -39.867  1.00  0.68           H  
ATOM   6762  HG  LEU A 446       7.530  21.788 -41.961  1.00  0.68           H  
ATOM   6763 1HD1 LEU A 446       5.432  22.932 -41.604  1.00  0.68           H  
ATOM   6764 2HD1 LEU A 446       5.306  21.233 -41.241  1.00  0.68           H  
ATOM   6765 3HD1 LEU A 446       5.389  22.407 -39.933  1.00  0.68           H  
ATOM   6766 1HD2 LEU A 446       7.539  24.101 -41.237  1.00  0.68           H  
ATOM   6767 2HD2 LEU A 446       7.504  23.566 -39.544  1.00  0.68           H  
ATOM   6768 3HD2 LEU A 446       8.925  23.208 -40.572  1.00  0.68           H  
ATOM   6769  N   PHE A 447       7.173  18.975 -42.797  1.00  0.65           N  
ATOM   6770  CA  PHE A 447       7.788  18.707 -44.083  1.00  0.65           C  
ATOM   6771  C   PHE A 447       7.712  19.991 -44.847  1.00  0.65           C  
ATOM   6772  O   PHE A 447       6.698  20.688 -44.768  1.00  0.65           O  
ATOM   6773  CB  PHE A 447       7.020  17.676 -44.895  1.00  0.65           C  
ATOM   6774  CG  PHE A 447       6.975  16.342 -44.341  1.00  0.65           C  
ATOM   6775  CD1 PHE A 447       6.021  16.050 -43.410  1.00  0.65           C  
ATOM   6776  CD2 PHE A 447       7.839  15.351 -44.768  1.00  0.65           C  
ATOM   6777  CE1 PHE A 447       5.926  14.819 -42.899  1.00  0.65           C  
ATOM   6778  CE2 PHE A 447       7.737  14.090 -44.255  1.00  0.65           C  
ATOM   6779  CZ  PHE A 447       6.783  13.816 -43.313  1.00  0.65           C  
ATOM   6780  H   PHE A 447       6.162  19.013 -42.706  1.00  0.65           H  
ATOM   6781  HA  PHE A 447       8.829  18.412 -43.958  1.00  0.65           H  
ATOM   6782 1HB  PHE A 447       6.002  18.017 -45.026  1.00  0.65           H  
ATOM   6783 2HB  PHE A 447       7.463  17.612 -45.888  1.00  0.65           H  
ATOM   6784  HD1 PHE A 447       5.333  16.835 -43.080  1.00  0.65           H  
ATOM   6785  HD2 PHE A 447       8.595  15.582 -45.521  1.00  0.65           H  
ATOM   6786  HE1 PHE A 447       5.170  14.636 -42.172  1.00  0.65           H  
ATOM   6787  HE2 PHE A 447       8.400  13.325 -44.585  1.00  0.65           H  
ATOM   6788  HZ  PHE A 447       6.704  12.808 -42.893  1.00  0.65           H  
ATOM   6789  N   THR A 448       8.741  20.302 -45.603  1.00  0.63           N  
ATOM   6790  CA  THR A 448       8.670  21.504 -46.409  1.00  0.63           C  
ATOM   6791  C   THR A 448       9.097  21.172 -47.823  1.00  0.63           C  
ATOM   6792  O   THR A 448       9.874  20.235 -48.034  1.00  0.63           O  
ATOM   6793  CB  THR A 448       9.570  22.603 -45.836  1.00  0.63           C  
ATOM   6794  OG1 THR A 448      10.921  22.210 -45.991  1.00  0.63           O  
ATOM   6795  CG2 THR A 448       9.268  22.830 -44.319  1.00  0.63           C  
ATOM   6796  H   THR A 448       9.566  19.699 -45.609  1.00  0.63           H  
ATOM   6797  HA  THR A 448       7.649  21.864 -46.445  1.00  0.63           H  
ATOM   6798  HB  THR A 448       9.394  23.525 -46.373  1.00  0.63           H  
ATOM   6799  HG1 THR A 448      11.150  22.324 -46.927  1.00  0.63           H  
ATOM   6800 1HG2 THR A 448       9.897  23.610 -43.928  1.00  0.63           H  
ATOM   6801 2HG2 THR A 448       8.227  23.123 -44.198  1.00  0.63           H  
ATOM   6802 3HG2 THR A 448       9.454  21.915 -43.760  1.00  0.63           H  
ATOM   6803  N   GLY A 449       8.666  21.967 -48.783  1.00  0.63           N  
ATOM   6804  CA  GLY A 449       9.118  21.698 -50.134  1.00  0.63           C  
ATOM   6805  C   GLY A 449      10.547  22.224 -50.284  1.00  0.63           C  
ATOM   6806  O   GLY A 449      11.060  22.861 -49.356  1.00  0.63           O  
ATOM   6807  H   GLY A 449       8.002  22.720 -48.565  1.00  0.63           H  
ATOM   6808 1HA  GLY A 449       9.072  20.627 -50.308  1.00  0.63           H  
ATOM   6809 2HA  GLY A 449       8.448  22.176 -50.844  1.00  0.63           H  
ATOM   6810  N   PRO A 450      11.201  21.992 -51.434  1.00  0.63           N  
ATOM   6811  CA  PRO A 450      12.560  22.391 -51.770  1.00  0.63           C  
ATOM   6812  C   PRO A 450      12.888  23.858 -51.504  1.00  0.63           C  
ATOM   6813  O   PRO A 450      14.021  24.188 -51.135  1.00  0.63           O  
ATOM   6814  CB  PRO A 450      12.592  22.124 -53.282  1.00  0.63           C  
ATOM   6815  CG  PRO A 450      11.631  20.992 -53.491  1.00  0.63           C  
ATOM   6816  CD  PRO A 450      10.520  21.249 -52.515  1.00  0.63           C  
ATOM   6817  HA  PRO A 450      13.263  21.732 -51.239  1.00  0.63           H  
ATOM   6818 1HB  PRO A 450      12.304  23.041 -53.828  1.00  0.63           H  
ATOM   6819 2HB  PRO A 450      13.600  21.870 -53.609  1.00  0.63           H  
ATOM   6820 1HG  PRO A 450      11.277  20.996 -54.532  1.00  0.63           H  
ATOM   6821 2HG  PRO A 450      12.133  20.032 -53.333  1.00  0.63           H  
ATOM   6822 1HD  PRO A 450       9.753  21.851 -52.967  1.00  0.63           H  
ATOM   6823 2HD  PRO A 450      10.155  20.280 -52.168  1.00  0.63           H  
ATOM   6824  N   ASP A 451      11.887  24.734 -51.665  1.00  0.63           N  
ATOM   6825  CA  ASP A 451      12.059  26.169 -51.479  1.00  0.63           C  
ATOM   6826  C   ASP A 451      11.402  26.698 -50.192  1.00  0.63           C  
ATOM   6827  O   ASP A 451      11.255  27.909 -50.006  1.00  0.63           O  
ATOM   6828  CB  ASP A 451      11.514  26.895 -52.706  1.00  0.63           C  
ATOM   6829  CG  ASP A 451      12.317  26.600 -53.986  1.00  0.63           C  
ATOM   6830  OD1 ASP A 451      13.522  26.603 -53.922  1.00  0.63           O  
ATOM   6831  OD2 ASP A 451      11.712  26.356 -55.007  1.00  0.63           O  
ATOM   6832  H   ASP A 451      10.955  24.415 -51.934  1.00  0.63           H  
ATOM   6833  HA  ASP A 451      13.126  26.376 -51.416  1.00  0.63           H  
ATOM   6834 1HB  ASP A 451      10.491  26.564 -52.876  1.00  0.63           H  
ATOM   6835 2HB  ASP A 451      11.495  27.971 -52.529  1.00  0.63           H  
ATOM   6836  N   GLY A 452      11.056  25.796 -49.275  1.00  0.63           N  
ATOM   6837  CA  GLY A 452      10.386  26.136 -48.015  1.00  0.63           C  
ATOM   6838  C   GLY A 452      11.354  26.427 -46.855  1.00  0.63           C  
ATOM   6839  O   GLY A 452      10.995  26.289 -45.681  1.00  0.63           O  
ATOM   6840  H   GLY A 452      11.219  24.805 -49.458  1.00  0.63           H  
ATOM   6841 1HA  GLY A 452       9.740  27.000 -48.181  1.00  0.63           H  
ATOM   6842 2HA  GLY A 452       9.724  25.318 -47.744  1.00  0.63           H  
ATOM   6843  N   GLY A 453      12.574  26.866 -47.174  1.00  0.62           N  
ATOM   6844  CA  GLY A 453      13.611  27.122 -46.166  1.00  0.62           C  
ATOM   6845  C   GLY A 453      13.147  28.059 -45.052  1.00  0.62           C  
ATOM   6846  O   GLY A 453      13.553  27.919 -43.897  1.00  0.62           O  
ATOM   6847  H   GLY A 453      12.791  26.998 -48.153  1.00  0.62           H  
ATOM   6848 1HA  GLY A 453      13.940  26.189 -45.739  1.00  0.62           H  
ATOM   6849 2HA  GLY A 453      14.480  27.556 -46.659  1.00  0.62           H  
ATOM   6850  N   ASP A 454      12.281  29.005 -45.392  1.00  0.62           N  
ATOM   6851  CA  ASP A 454      11.748  29.957 -44.428  1.00  0.62           C  
ATOM   6852  C   ASP A 454      10.918  29.250 -43.343  1.00  0.62           C  
ATOM   6853  O   ASP A 454      10.905  29.661 -42.175  1.00  0.62           O  
ATOM   6854  CB  ASP A 454      10.873  30.960 -45.161  1.00  0.62           C  
ATOM   6855  CG  ASP A 454      11.659  31.892 -46.076  1.00  0.62           C  
ATOM   6856  OD1 ASP A 454      12.857  31.965 -45.968  1.00  0.62           O  
ATOM   6857  OD2 ASP A 454      11.033  32.503 -46.912  1.00  0.62           O  
ATOM   6858  H   ASP A 454      11.992  29.062 -46.357  1.00  0.62           H  
ATOM   6859  HA  ASP A 454      12.580  30.475 -43.948  1.00  0.62           H  
ATOM   6860 1HB  ASP A 454      10.121  30.430 -45.745  1.00  0.62           H  
ATOM   6861 2HB  ASP A 454      10.357  31.561 -44.436  1.00  0.62           H  
ATOM   6862  N   TRP A 455      10.214  28.178 -43.737  1.00  0.62           N  
ATOM   6863  CA  TRP A 455       9.372  27.440 -42.807  1.00  0.62           C  
ATOM   6864  C   TRP A 455      10.265  26.604 -41.905  1.00  0.62           C  
ATOM   6865  O   TRP A 455       9.949  26.374 -40.737  1.00  0.62           O  
ATOM   6866  CB  TRP A 455       8.411  26.499 -43.539  1.00  0.62           C  
ATOM   6867  CG  TRP A 455       7.249  27.120 -44.309  1.00  0.62           C  
ATOM   6868  CD1 TRP A 455       7.062  27.155 -45.669  1.00  0.62           C  
ATOM   6869  CD2 TRP A 455       6.092  27.755 -43.750  1.00  0.62           C  
ATOM   6870  NE1 TRP A 455       5.857  27.768 -45.953  1.00  0.62           N  
ATOM   6871  CE2 TRP A 455       5.269  28.130 -44.812  1.00  0.62           C  
ATOM   6872  CE3 TRP A 455       5.689  28.024 -42.473  1.00  0.62           C  
ATOM   6873  CZ2 TRP A 455       4.078  28.752 -44.614  1.00  0.62           C  
ATOM   6874  CZ3 TRP A 455       4.480  28.660 -42.273  1.00  0.62           C  
ATOM   6875  CH2 TRP A 455       3.704  29.006 -43.327  1.00  0.62           C  
ATOM   6876  H   TRP A 455      10.305  27.832 -44.687  1.00  0.62           H  
ATOM   6877  HA  TRP A 455       8.806  28.143 -42.196  1.00  0.62           H  
ATOM   6878 1HB  TRP A 455       8.977  25.903 -44.246  1.00  0.62           H  
ATOM   6879 2HB  TRP A 455       7.988  25.805 -42.821  1.00  0.62           H  
ATOM   6880  HD1 TRP A 455       7.744  26.747 -46.413  1.00  0.62           H  
ATOM   6881  HE1 TRP A 455       5.405  27.943 -46.868  1.00  0.62           H  
ATOM   6882  HE3 TRP A 455       6.319  27.743 -41.652  1.00  0.62           H  
ATOM   6883  HZ2 TRP A 455       3.433  29.038 -45.451  1.00  0.62           H  
ATOM   6884  HZ3 TRP A 455       4.162  28.872 -41.256  1.00  0.62           H  
ATOM   6885  HH2 TRP A 455       2.766  29.493 -43.159  1.00  0.62           H  
ATOM   6886  N   ILE A 456      11.394  26.154 -42.459  1.00  0.63           N  
ATOM   6887  CA  ILE A 456      12.330  25.328 -41.707  1.00  0.63           C  
ATOM   6888  C   ILE A 456      13.002  26.136 -40.616  1.00  0.63           C  
ATOM   6889  O   ILE A 456      13.055  25.719 -39.455  1.00  0.63           O  
ATOM   6890  CB  ILE A 456      13.425  24.748 -42.606  1.00  0.63           C  
ATOM   6891  CG1 ILE A 456      12.817  23.788 -43.573  1.00  0.63           C  
ATOM   6892  CG2 ILE A 456      14.544  24.133 -41.781  1.00  0.63           C  
ATOM   6893  CD1 ILE A 456      13.737  23.330 -44.609  1.00  0.63           C  
ATOM   6894  H   ILE A 456      11.571  26.370 -43.443  1.00  0.63           H  
ATOM   6895  HA  ILE A 456      11.779  24.511 -41.245  1.00  0.63           H  
ATOM   6896  HB  ILE A 456      13.848  25.547 -43.196  1.00  0.63           H  
ATOM   6897 1HG1 ILE A 456      12.420  22.941 -43.059  1.00  0.63           H  
ATOM   6898 2HG1 ILE A 456      12.006  24.302 -44.081  1.00  0.63           H  
ATOM   6899 1HG2 ILE A 456      15.315  23.757 -42.449  1.00  0.63           H  
ATOM   6900 2HG2 ILE A 456      14.970  24.893 -41.130  1.00  0.63           H  
ATOM   6901 3HG2 ILE A 456      14.180  23.329 -41.179  1.00  0.63           H  
ATOM   6902 1HD1 ILE A 456      13.195  22.684 -45.267  1.00  0.63           H  
ATOM   6903 2HD1 ILE A 456      14.121  24.151 -45.162  1.00  0.63           H  
ATOM   6904 3HD1 ILE A 456      14.562  22.790 -44.153  1.00  0.63           H  
ATOM   6905  N   GLU A 457      13.500  27.319 -40.973  1.00  0.65           N  
ATOM   6906  CA  GLU A 457      14.132  28.145 -39.959  1.00  0.65           C  
ATOM   6907  C   GLU A 457      13.146  28.439 -38.849  1.00  0.65           C  
ATOM   6908  O   GLU A 457      13.454  28.283 -37.661  1.00  0.65           O  
ATOM   6909  CB  GLU A 457      14.635  29.466 -40.537  1.00  0.65           C  
ATOM   6910  CG  GLU A 457      15.276  30.373 -39.481  1.00  0.65           C  
ATOM   6911  CD  GLU A 457      15.814  31.681 -40.015  1.00  0.65           C  
ATOM   6912  OE1 GLU A 457      15.823  31.875 -41.208  1.00  0.65           O  
ATOM   6913  OE2 GLU A 457      16.188  32.506 -39.204  1.00  0.65           O  
ATOM   6914  H   GLU A 457      13.444  27.625 -41.947  1.00  0.65           H  
ATOM   6915  HA  GLU A 457      14.974  27.597 -39.537  1.00  0.65           H  
ATOM   6916 1HB  GLU A 457      15.369  29.269 -41.318  1.00  0.65           H  
ATOM   6917 2HB  GLU A 457      13.801  30.004 -40.996  1.00  0.65           H  
ATOM   6918 1HG  GLU A 457      14.523  30.591 -38.722  1.00  0.65           H  
ATOM   6919 2HG  GLU A 457      16.083  29.826 -38.995  1.00  0.65           H  
ATOM   6920  N   ALA A 458      11.935  28.836 -39.233  1.00  0.69           N  
ATOM   6921  CA  ALA A 458      10.926  29.157 -38.257  1.00  0.69           C  
ATOM   6922  C   ALA A 458      10.607  27.982 -37.352  1.00  0.69           C  
ATOM   6923  O   ALA A 458      10.529  28.141 -36.133  1.00  0.69           O  
ATOM   6924  CB  ALA A 458       9.689  29.572 -38.989  1.00  0.69           C  
ATOM   6925  H   ALA A 458      11.712  28.949 -40.225  1.00  0.69           H  
ATOM   6926  HA  ALA A 458      11.289  29.973 -37.635  1.00  0.69           H  
ATOM   6927 1HB  ALA A 458       8.945  29.803 -38.291  1.00  0.69           H  
ATOM   6928 2HB  ALA A 458       9.905  30.435 -39.616  1.00  0.69           H  
ATOM   6929 3HB  ALA A 458       9.355  28.754 -39.616  1.00  0.69           H  
ATOM   6930  N   ALA A 459      10.481  26.792 -37.930  1.00  0.75           N  
ATOM   6931  CA  ALA A 459      10.156  25.606 -37.164  1.00  0.75           C  
ATOM   6932  C   ALA A 459      11.201  25.286 -36.130  1.00  0.75           C  
ATOM   6933  O   ALA A 459      10.880  24.956 -34.982  1.00  0.75           O  
ATOM   6934  CB  ALA A 459      10.035  24.455 -38.104  1.00  0.75           C  
ATOM   6935  H   ALA A 459      10.561  26.704 -38.942  1.00  0.75           H  
ATOM   6936  HA  ALA A 459       9.209  25.774 -36.658  1.00  0.75           H  
ATOM   6937 1HB  ALA A 459       9.768  23.570 -37.588  1.00  0.75           H  
ATOM   6938 2HB  ALA A 459       9.288  24.712 -38.810  1.00  0.75           H  
ATOM   6939 3HB  ALA A 459      10.982  24.301 -38.617  1.00  0.75           H  
ATOM   6940  N   ARG A 460      12.461  25.439 -36.515  1.00  0.83           N  
ATOM   6941  CA  ARG A 460      13.545  25.157 -35.605  1.00  0.83           C  
ATOM   6942  C   ARG A 460      13.539  26.161 -34.463  1.00  0.83           C  
ATOM   6943  O   ARG A 460      13.727  25.784 -33.305  1.00  0.83           O  
ATOM   6944  CB  ARG A 460      14.856  25.167 -36.364  1.00  0.83           C  
ATOM   6945  CG  ARG A 460      15.014  23.973 -37.321  1.00  0.83           C  
ATOM   6946  CD  ARG A 460      16.241  24.066 -38.144  1.00  0.83           C  
ATOM   6947  NE  ARG A 460      16.380  22.920 -39.040  1.00  0.83           N  
ATOM   6948  CZ  ARG A 460      17.290  22.824 -40.030  1.00  0.83           C  
ATOM   6949  NH1 ARG A 460      18.135  23.807 -40.242  1.00  0.83           N  
ATOM   6950  NH2 ARG A 460      17.334  21.740 -40.791  1.00  0.83           N  
ATOM   6951  H   ARG A 460      12.668  25.723 -37.477  1.00  0.83           H  
ATOM   6952  HA  ARG A 460      13.398  24.160 -35.193  1.00  0.83           H  
ATOM   6953 1HB  ARG A 460      14.918  26.080 -36.962  1.00  0.83           H  
ATOM   6954 2HB  ARG A 460      15.690  25.166 -35.666  1.00  0.83           H  
ATOM   6955 1HG  ARG A 460      15.056  23.051 -36.745  1.00  0.83           H  
ATOM   6956 2HG  ARG A 460      14.155  23.937 -37.994  1.00  0.83           H  
ATOM   6957 1HD  ARG A 460      16.194  24.971 -38.752  1.00  0.83           H  
ATOM   6958 2HD  ARG A 460      17.115  24.104 -37.497  1.00  0.83           H  
ATOM   6959  HE  ARG A 460      15.746  22.143 -38.908  1.00  0.83           H  
ATOM   6960 1HH1 ARG A 460      18.102  24.634 -39.663  1.00  0.83           H  
ATOM   6961 2HH1 ARG A 460      18.817  23.736 -40.984  1.00  0.83           H  
ATOM   6962 1HH2 ARG A 460      16.686  20.980 -40.633  1.00  0.83           H  
ATOM   6963 2HH2 ARG A 460      18.015  21.667 -41.535  1.00  0.83           H  
ATOM   6964  N   ARG A 461      13.253  27.432 -34.765  1.00  0.94           N  
ATOM   6965  CA  ARG A 461      13.199  28.438 -33.712  1.00  0.94           C  
ATOM   6966  C   ARG A 461      12.080  28.128 -32.719  1.00  0.94           C  
ATOM   6967  O   ARG A 461      12.259  28.258 -31.504  1.00  0.94           O  
ATOM   6968  CB  ARG A 461      13.025  29.827 -34.303  1.00  0.94           C  
ATOM   6969  CG  ARG A 461      14.270  30.370 -35.012  1.00  0.94           C  
ATOM   6970  CD  ARG A 461      14.056  31.739 -35.562  1.00  0.94           C  
ATOM   6971  NE  ARG A 461      15.244  32.244 -36.266  1.00  0.94           N  
ATOM   6972  CZ  ARG A 461      16.301  32.824 -35.683  1.00  0.94           C  
ATOM   6973  NH1 ARG A 461      16.361  32.988 -34.376  1.00  0.94           N  
ATOM   6974  NH2 ARG A 461      17.278  33.224 -36.460  1.00  0.94           N  
ATOM   6975  H   ARG A 461      13.104  27.705 -35.741  1.00  0.94           H  
ATOM   6976  HA  ARG A 461      14.146  28.420 -33.175  1.00  0.94           H  
ATOM   6977 1HB  ARG A 461      12.215  29.810 -35.030  1.00  0.94           H  
ATOM   6978 2HB  ARG A 461      12.750  30.529 -33.518  1.00  0.94           H  
ATOM   6979 1HG  ARG A 461      15.101  30.406 -34.309  1.00  0.94           H  
ATOM   6980 2HG  ARG A 461      14.528  29.710 -35.841  1.00  0.94           H  
ATOM   6981 1HD  ARG A 461      13.229  31.709 -36.273  1.00  0.94           H  
ATOM   6982 2HD  ARG A 461      13.817  32.428 -34.755  1.00  0.94           H  
ATOM   6983  HE  ARG A 461      15.296  32.166 -37.293  1.00  0.94           H  
ATOM   6984 1HH1 ARG A 461      15.600  32.673 -33.793  1.00  0.94           H  
ATOM   6985 2HH1 ARG A 461      17.169  33.427 -33.960  1.00  0.94           H  
ATOM   6986 1HH2 ARG A 461      17.175  33.075 -37.475  1.00  0.94           H  
ATOM   6987 2HH2 ARG A 461      18.096  33.667 -36.076  1.00  0.94           H  
ATOM   6988  N   ILE A 462      10.948  27.649 -33.226  1.00  1.09           N  
ATOM   6989  CA  ILE A 462       9.823  27.294 -32.374  1.00  1.09           C  
ATOM   6990  C   ILE A 462      10.209  26.147 -31.461  1.00  1.09           C  
ATOM   6991  O   ILE A 462       9.940  26.171 -30.254  1.00  1.09           O  
ATOM   6992  CB  ILE A 462       8.610  26.932 -33.234  1.00  1.09           C  
ATOM   6993  CG1 ILE A 462       8.164  28.193 -33.919  1.00  1.09           C  
ATOM   6994  CG2 ILE A 462       7.493  26.327 -32.385  1.00  1.09           C  
ATOM   6995  CD1 ILE A 462       7.238  27.993 -34.996  1.00  1.09           C  
ATOM   6996  H   ILE A 462      10.853  27.568 -34.240  1.00  1.09           H  
ATOM   6997  HA  ILE A 462       9.566  28.155 -31.761  1.00  1.09           H  
ATOM   6998  HB  ILE A 462       8.906  26.224 -34.002  1.00  1.09           H  
ATOM   6999 1HG1 ILE A 462       7.692  28.845 -33.182  1.00  1.09           H  
ATOM   7000 2HG1 ILE A 462       9.026  28.689 -34.316  1.00  1.09           H  
ATOM   7001 1HG2 ILE A 462       6.647  26.093 -33.017  1.00  1.09           H  
ATOM   7002 2HG2 ILE A 462       7.851  25.415 -31.908  1.00  1.09           H  
ATOM   7003 3HG2 ILE A 462       7.185  27.040 -31.620  1.00  1.09           H  
ATOM   7004 1HD1 ILE A 462       6.983  28.967 -35.420  1.00  1.09           H  
ATOM   7005 2HD1 ILE A 462       7.697  27.371 -35.758  1.00  1.09           H  
ATOM   7006 3HD1 ILE A 462       6.358  27.510 -34.619  1.00  1.09           H  
ATOM   7007  N   ALA A 463      10.859  25.130 -32.015  1.00  1.27           N  
ATOM   7008  CA  ALA A 463      11.285  24.010 -31.191  1.00  1.27           C  
ATOM   7009  C   ALA A 463      12.247  24.476 -30.084  1.00  1.27           C  
ATOM   7010  O   ALA A 463      12.117  24.074 -28.924  1.00  1.27           O  
ATOM   7011  CB  ALA A 463      11.953  22.970 -32.068  1.00  1.27           C  
ATOM   7012  H   ALA A 463      11.047  25.132 -33.019  1.00  1.27           H  
ATOM   7013  HA  ALA A 463      10.405  23.571 -30.723  1.00  1.27           H  
ATOM   7014 1HB  ALA A 463      12.247  22.115 -31.457  1.00  1.27           H  
ATOM   7015 2HB  ALA A 463      11.252  22.650 -32.833  1.00  1.27           H  
ATOM   7016 3HB  ALA A 463      12.832  23.404 -32.540  1.00  1.27           H  
ATOM   7017  N   LEU A 464      13.166  25.385 -30.419  1.00  1.47           N  
ATOM   7018  CA  LEU A 464      14.134  25.888 -29.449  1.00  1.47           C  
ATOM   7019  C   LEU A 464      13.496  26.721 -28.337  1.00  1.47           C  
ATOM   7020  O   LEU A 464      13.962  26.706 -27.189  1.00  1.47           O  
ATOM   7021  CB  LEU A 464      15.199  26.705 -30.176  1.00  1.47           C  
ATOM   7022  CG  LEU A 464      16.126  25.891 -31.091  1.00  1.47           C  
ATOM   7023  CD1 LEU A 464      16.997  26.838 -31.895  1.00  1.47           C  
ATOM   7024  CD2 LEU A 464      16.965  24.954 -30.246  1.00  1.47           C  
ATOM   7025  H   LEU A 464      13.232  25.696 -31.390  1.00  1.47           H  
ATOM   7026  HA  LEU A 464      14.619  25.029 -28.990  1.00  1.47           H  
ATOM   7027 1HB  LEU A 464      14.696  27.449 -30.791  1.00  1.47           H  
ATOM   7028 2HB  LEU A 464      15.810  27.220 -29.441  1.00  1.47           H  
ATOM   7029  HG  LEU A 464      15.535  25.305 -31.781  1.00  1.47           H  
ATOM   7030 1HD1 LEU A 464      17.648  26.263 -32.552  1.00  1.47           H  
ATOM   7031 2HD1 LEU A 464      16.361  27.488 -32.495  1.00  1.47           H  
ATOM   7032 3HD1 LEU A 464      17.600  27.440 -31.219  1.00  1.47           H  
ATOM   7033 1HD2 LEU A 464      17.619  24.370 -30.894  1.00  1.47           H  
ATOM   7034 2HD2 LEU A 464      17.568  25.533 -29.548  1.00  1.47           H  
ATOM   7035 3HD2 LEU A 464      16.309  24.283 -29.692  1.00  1.47           H  
ATOM   7036  N   ARG A 465      12.434  27.456 -28.674  1.00  1.63           N  
ATOM   7037  CA  ARG A 465      11.741  28.308 -27.712  1.00  1.63           C  
ATOM   7038  C   ARG A 465      10.718  27.561 -26.852  1.00  1.63           C  
ATOM   7039  O   ARG A 465      10.601  27.826 -25.653  1.00  1.63           O  
ATOM   7040  CB  ARG A 465      11.041  29.426 -28.458  1.00  1.63           C  
ATOM   7041  CG  ARG A 465      11.985  30.465 -29.057  1.00  1.63           C  
ATOM   7042  CD  ARG A 465      11.279  31.400 -29.958  1.00  1.63           C  
ATOM   7043  NE  ARG A 465      10.275  32.207 -29.266  1.00  1.63           N  
ATOM   7044  CZ  ARG A 465      10.530  33.363 -28.621  1.00  1.63           C  
ATOM   7045  NH1 ARG A 465      11.755  33.840 -28.581  1.00  1.63           N  
ATOM   7046  NH2 ARG A 465       9.546  34.020 -28.030  1.00  1.63           N  
ATOM   7047  H   ARG A 465      12.125  27.456 -29.647  1.00  1.63           H  
ATOM   7048  HA  ARG A 465      12.488  28.748 -27.053  1.00  1.63           H  
ATOM   7049 1HB  ARG A 465      10.463  28.996 -29.280  1.00  1.63           H  
ATOM   7050 2HB  ARG A 465      10.345  29.936 -27.794  1.00  1.63           H  
ATOM   7051 1HG  ARG A 465      12.447  31.039 -28.255  1.00  1.63           H  
ATOM   7052 2HG  ARG A 465      12.760  29.956 -29.630  1.00  1.63           H  
ATOM   7053 1HD  ARG A 465      11.998  32.071 -30.423  1.00  1.63           H  
ATOM   7054 2HD  ARG A 465      10.783  30.815 -30.729  1.00  1.63           H  
ATOM   7055  HE  ARG A 465       9.316  31.875 -29.274  1.00  1.63           H  
ATOM   7056 1HH1 ARG A 465      12.507  33.339 -29.032  1.00  1.63           H  
ATOM   7057 2HH1 ARG A 465      11.943  34.706 -28.097  1.00  1.63           H  
ATOM   7058 1HH2 ARG A 465       8.601  33.654 -28.063  1.00  1.63           H  
ATOM   7059 2HH2 ARG A 465       9.736  34.885 -27.547  1.00  1.63           H  
ATOM   7060  N   SER A 466       9.983  26.624 -27.459  1.00  1.68           N  
ATOM   7061  CA  SER A 466       8.946  25.869 -26.756  1.00  1.68           C  
ATOM   7062  C   SER A 466       9.501  24.682 -25.989  1.00  1.68           C  
ATOM   7063  O   SER A 466       8.842  24.151 -25.095  1.00  1.68           O  
ATOM   7064  CB  SER A 466       7.945  25.328 -27.753  1.00  1.68           C  
ATOM   7065  OG  SER A 466       8.565  24.373 -28.573  1.00  1.68           O  
ATOM   7066  H   SER A 466      10.117  26.447 -28.453  1.00  1.68           H  
ATOM   7067  HA  SER A 466       8.447  26.536 -26.053  1.00  1.68           H  
ATOM   7068 1HB  SER A 466       7.111  24.874 -27.223  1.00  1.68           H  
ATOM   7069 2HB  SER A 466       7.555  26.138 -28.366  1.00  1.68           H  
ATOM   7070  HG  SER A 466       9.139  24.900 -29.185  1.00  1.68           H  
ATOM   7071  N   LYS A 467      10.710  24.262 -26.362  1.00  1.62           N  
ATOM   7072  CA  LYS A 467      11.422  23.105 -25.831  1.00  1.62           C  
ATOM   7073  C   LYS A 467      10.753  21.789 -26.224  1.00  1.62           C  
ATOM   7074  O   LYS A 467      11.116  20.723 -25.718  1.00  1.62           O  
ATOM   7075  CB  LYS A 467      11.563  23.182 -24.302  1.00  1.62           C  
ATOM   7076  CG  LYS A 467      12.130  24.516 -23.797  1.00  1.62           C  
ATOM   7077  CD  LYS A 467      13.467  24.796 -24.426  1.00  1.62           C  
ATOM   7078  CE  LYS A 467      14.054  26.107 -23.944  1.00  1.62           C  
ATOM   7079  NZ  LYS A 467      15.251  26.462 -24.724  1.00  1.62           N  
ATOM   7080  H   LYS A 467      11.175  24.737 -27.130  1.00  1.62           H  
ATOM   7081  HA  LYS A 467      12.423  23.103 -26.266  1.00  1.62           H  
ATOM   7082 1HB  LYS A 467      10.601  23.008 -23.824  1.00  1.62           H  
ATOM   7083 2HB  LYS A 467      12.233  22.392 -23.967  1.00  1.62           H  
ATOM   7084 1HG  LYS A 467      11.452  25.337 -24.034  1.00  1.62           H  
ATOM   7085 2HG  LYS A 467      12.249  24.474 -22.717  1.00  1.62           H  
ATOM   7086 1HD  LYS A 467      14.160  23.988 -24.193  1.00  1.62           H  
ATOM   7087 2HD  LYS A 467      13.346  24.845 -25.510  1.00  1.62           H  
ATOM   7088 1HE  LYS A 467      13.309  26.896 -24.064  1.00  1.62           H  
ATOM   7089 2HE  LYS A 467      14.323  26.026 -22.893  1.00  1.62           H  
ATOM   7090 1HZ  LYS A 467      15.620  27.343 -24.412  1.00  1.62           H  
ATOM   7091 2HZ  LYS A 467      15.953  25.747 -24.634  1.00  1.62           H  
ATOM   7092 3HZ  LYS A 467      14.939  26.537 -25.711  1.00  1.62           H  
ATOM   7093  N   ALA A 468       9.787  21.849 -27.141  1.00  1.45           N  
ATOM   7094  CA  ALA A 468       9.164  20.642 -27.625  1.00  1.45           C  
ATOM   7095  C   ALA A 468      10.015  20.072 -28.752  1.00  1.45           C  
ATOM   7096  O   ALA A 468      10.670  20.826 -29.465  1.00  1.45           O  
ATOM   7097  CB  ALA A 468       7.762  20.926 -28.103  1.00  1.45           C  
ATOM   7098  H   ALA A 468       9.490  22.747 -27.531  1.00  1.45           H  
ATOM   7099  HA  ALA A 468       9.125  19.936 -26.801  1.00  1.45           H  
ATOM   7100 1HB  ALA A 468       7.339  20.012 -28.442  1.00  1.45           H  
ATOM   7101 2HB  ALA A 468       7.168  21.329 -27.283  1.00  1.45           H  
ATOM   7102 3HB  ALA A 468       7.791  21.645 -28.920  1.00  1.45           H  
ATOM   7103  N   PRO A 469      10.055  18.759 -28.947  1.00  1.23           N  
ATOM   7104  CA  PRO A 469      10.720  18.143 -30.066  1.00  1.23           C  
ATOM   7105  C   PRO A 469       9.955  18.416 -31.352  1.00  1.23           C  
ATOM   7106  O   PRO A 469       8.726  18.572 -31.342  1.00  1.23           O  
ATOM   7107  CB  PRO A 469      10.716  16.666 -29.680  1.00  1.23           C  
ATOM   7108  CG  PRO A 469       9.533  16.517 -28.754  1.00  1.23           C  
ATOM   7109  CD  PRO A 469       9.447  17.827 -28.004  1.00  1.23           C  
ATOM   7110  HA  PRO A 469      11.745  18.532 -30.135  1.00  1.23           H  
ATOM   7111 1HB  PRO A 469      10.616  16.044 -30.584  1.00  1.23           H  
ATOM   7112 2HB  PRO A 469      11.666  16.390 -29.208  1.00  1.23           H  
ATOM   7113 1HG  PRO A 469       8.625  16.297 -29.347  1.00  1.23           H  
ATOM   7114 2HG  PRO A 469       9.679  15.649 -28.095  1.00  1.23           H  
ATOM   7115 1HD  PRO A 469       8.391  18.045 -27.836  1.00  1.23           H  
ATOM   7116 2HD  PRO A 469      10.030  17.787 -27.070  1.00  1.23           H  
ATOM   7117  N   LEU A 470      10.692  18.455 -32.453  1.00  1.02           N  
ATOM   7118  CA  LEU A 470      10.113  18.588 -33.780  1.00  1.02           C  
ATOM   7119  C   LEU A 470      11.084  18.141 -34.857  1.00  1.02           C  
ATOM   7120  O   LEU A 470      12.212  18.637 -34.918  1.00  1.02           O  
ATOM   7121  CB  LEU A 470       9.727  20.045 -34.037  1.00  1.02           C  
ATOM   7122  CG  LEU A 470       9.168  20.355 -35.395  1.00  1.02           C  
ATOM   7123  CD1 LEU A 470       7.854  19.649 -35.568  1.00  1.02           C  
ATOM   7124  CD2 LEU A 470       9.033  21.831 -35.512  1.00  1.02           C  
ATOM   7125  H   LEU A 470      11.693  18.353 -32.375  1.00  1.02           H  
ATOM   7126  HA  LEU A 470       9.222  17.959 -33.836  1.00  1.02           H  
ATOM   7127 1HB  LEU A 470       8.989  20.350 -33.299  1.00  1.02           H  
ATOM   7128 2HB  LEU A 470      10.614  20.655 -33.909  1.00  1.02           H  
ATOM   7129  HG  LEU A 470       9.841  19.996 -36.170  1.00  1.02           H  
ATOM   7130 1HD1 LEU A 470       7.439  19.865 -36.552  1.00  1.02           H  
ATOM   7131 2HD1 LEU A 470       8.023  18.596 -35.475  1.00  1.02           H  
ATOM   7132 3HD1 LEU A 470       7.175  19.972 -34.802  1.00  1.02           H  
ATOM   7133 1HD2 LEU A 470       8.634  22.059 -36.486  1.00  1.02           H  
ATOM   7134 2HD2 LEU A 470       8.365  22.203 -34.737  1.00  1.02           H  
ATOM   7135 3HD2 LEU A 470      10.013  22.298 -35.394  1.00  1.02           H  
ATOM   7136  N   GLY A 471      10.660  17.224 -35.715  1.00  0.86           N  
ATOM   7137  CA  GLY A 471      11.514  16.835 -36.822  1.00  0.86           C  
ATOM   7138  C   GLY A 471      11.181  17.754 -37.980  1.00  0.86           C  
ATOM   7139  O   GLY A 471      10.036  18.194 -38.083  1.00  0.86           O  
ATOM   7140  H   GLY A 471       9.729  16.815 -35.616  1.00  0.86           H  
ATOM   7141 1HA  GLY A 471      12.565  16.929 -36.548  1.00  0.86           H  
ATOM   7142 2HA  GLY A 471      11.322  15.797 -37.096  1.00  0.86           H  
ATOM   7143  N   VAL A 472      12.156  18.065 -38.817  1.00  0.76           N  
ATOM   7144  CA  VAL A 472      11.892  18.900 -39.979  1.00  0.76           C  
ATOM   7145  C   VAL A 472      12.560  18.257 -41.196  1.00  0.76           C  
ATOM   7146  O   VAL A 472      13.710  17.825 -41.094  1.00  0.76           O  
ATOM   7147  CB  VAL A 472      12.394  20.354 -39.769  1.00  0.76           C  
ATOM   7148  CG1 VAL A 472      12.050  21.173 -40.990  1.00  0.76           C  
ATOM   7149  CG2 VAL A 472      11.756  20.992 -38.494  1.00  0.76           C  
ATOM   7150  H   VAL A 472      13.083  17.697 -38.665  1.00  0.76           H  
ATOM   7151  HA  VAL A 472      10.823  18.935 -40.143  1.00  0.76           H  
ATOM   7152  HB  VAL A 472      13.477  20.353 -39.664  1.00  0.76           H  
ATOM   7153 1HG1 VAL A 472      12.392  22.168 -40.839  1.00  0.76           H  
ATOM   7154 2HG1 VAL A 472      12.525  20.748 -41.874  1.00  0.76           H  
ATOM   7155 3HG1 VAL A 472      10.967  21.187 -41.131  1.00  0.76           H  
ATOM   7156 1HG2 VAL A 472      12.122  22.011 -38.375  1.00  0.76           H  
ATOM   7157 2HG2 VAL A 472      10.674  21.008 -38.596  1.00  0.76           H  
ATOM   7158 3HG2 VAL A 472      12.023  20.416 -37.610  1.00  0.76           H  
ATOM   7159  N   CYS A 473      11.858  18.173 -42.326  1.00  0.70           N  
ATOM   7160  CA  CYS A 473      12.477  17.569 -43.511  1.00  0.70           C  
ATOM   7161  C   CYS A 473      12.178  18.298 -44.805  1.00  0.70           C  
ATOM   7162  O   CYS A 473      11.019  18.445 -45.206  1.00  0.70           O  
ATOM   7163  CB  CYS A 473      11.996  16.143 -43.664  1.00  0.70           C  
ATOM   7164  SG  CYS A 473      12.675  15.267 -44.990  1.00  0.70           S  
ATOM   7165  H   CYS A 473      10.901  18.528 -42.339  1.00  0.70           H  
ATOM   7166  HA  CYS A 473      13.560  17.567 -43.371  1.00  0.70           H  
ATOM   7167 1HB  CYS A 473      12.247  15.597 -42.764  1.00  0.70           H  
ATOM   7168 2HB  CYS A 473      10.923  16.152 -43.803  1.00  0.70           H  
ATOM   7169  HG  CYS A 473      13.948  15.491 -44.661  1.00  0.70           H  
ATOM   7170  N   ARG A 474      13.245  18.690 -45.495  1.00  0.67           N  
ATOM   7171  CA  ARG A 474      13.130  19.384 -46.762  1.00  0.67           C  
ATOM   7172  C   ARG A 474      13.177  18.404 -47.947  1.00  0.67           C  
ATOM   7173  O   ARG A 474      14.158  17.658 -48.164  1.00  0.67           O  
ATOM   7174  CB  ARG A 474      14.256  20.389 -46.845  1.00  0.67           C  
ATOM   7175  CG  ARG A 474      14.284  21.336 -48.012  1.00  0.67           C  
ATOM   7176  CD  ARG A 474      15.461  22.272 -47.859  1.00  0.67           C  
ATOM   7177  NE  ARG A 474      15.602  23.219 -48.941  1.00  0.67           N  
ATOM   7178  CZ  ARG A 474      16.662  24.017 -49.117  1.00  0.67           C  
ATOM   7179  NH1 ARG A 474      17.682  23.981 -48.288  1.00  0.67           N  
ATOM   7180  NH2 ARG A 474      16.652  24.831 -50.140  1.00  0.67           N  
ATOM   7181  H   ARG A 474      14.184  18.549 -45.107  1.00  0.67           H  
ATOM   7182  HA  ARG A 474      12.177  19.916 -46.787  1.00  0.67           H  
ATOM   7183 1HB  ARG A 474      14.310  20.937 -45.933  1.00  0.67           H  
ATOM   7184 2HB  ARG A 474      15.188  19.827 -46.900  1.00  0.67           H  
ATOM   7185 1HG  ARG A 474      14.355  20.776 -48.929  1.00  0.67           H  
ATOM   7186 2HG  ARG A 474      13.365  21.929 -48.026  1.00  0.67           H  
ATOM   7187 1HD  ARG A 474      15.339  22.836 -46.946  1.00  0.67           H  
ATOM   7188 2HD  ARG A 474      16.378  21.703 -47.792  1.00  0.67           H  
ATOM   7189  HE  ARG A 474      14.857  23.307 -49.642  1.00  0.67           H  
ATOM   7190 1HH1 ARG A 474      17.673  23.344 -47.507  1.00  0.67           H  
ATOM   7191 2HH1 ARG A 474      18.473  24.588 -48.439  1.00  0.67           H  
ATOM   7192 1HH2 ARG A 474      15.822  24.814 -50.752  1.00  0.67           H  
ATOM   7193 2HH2 ARG A 474      17.426  25.447 -50.319  1.00  0.67           H  
ATOM   7194  N   LEU A 475      12.146  18.459 -48.768  1.00  0.67           N  
ATOM   7195  CA  LEU A 475      12.081  17.571 -49.911  1.00  0.67           C  
ATOM   7196  C   LEU A 475      13.097  18.004 -50.958  1.00  0.67           C  
ATOM   7197  O   LEU A 475      13.227  19.182 -51.271  1.00  0.67           O  
ATOM   7198  CB  LEU A 475      10.653  17.564 -50.471  1.00  0.67           C  
ATOM   7199  CG  LEU A 475       9.637  16.575 -49.817  1.00  0.67           C  
ATOM   7200  CD1 LEU A 475      10.021  15.145 -50.161  1.00  0.67           C  
ATOM   7201  CD2 LEU A 475       9.634  16.740 -48.285  1.00  0.67           C  
ATOM   7202  H   LEU A 475      11.369  19.095 -48.564  1.00  0.67           H  
ATOM   7203  HA  LEU A 475      12.331  16.562 -49.582  1.00  0.67           H  
ATOM   7204 1HB  LEU A 475      10.243  18.561 -50.355  1.00  0.67           H  
ATOM   7205 2HB  LEU A 475      10.702  17.337 -51.535  1.00  0.67           H  
ATOM   7206  HG  LEU A 475       8.655  16.778 -50.206  1.00  0.67           H  
ATOM   7207 1HD1 LEU A 475       9.308  14.451 -49.711  1.00  0.67           H  
ATOM   7208 2HD1 LEU A 475      10.016  15.016 -51.242  1.00  0.67           H  
ATOM   7209 3HD1 LEU A 475      10.997  14.953 -49.787  1.00  0.67           H  
ATOM   7210 1HD2 LEU A 475       8.920  16.044 -47.852  1.00  0.67           H  
ATOM   7211 2HD2 LEU A 475      10.628  16.529 -47.888  1.00  0.67           H  
ATOM   7212 3HD2 LEU A 475       9.352  17.757 -48.020  1.00  0.67           H  
ATOM   7213  N   GLY A 476      13.861  17.039 -51.446  1.00  0.68           N  
ATOM   7214  CA  GLY A 476      14.907  17.226 -52.443  1.00  0.68           C  
ATOM   7215  C   GLY A 476      16.287  17.460 -51.811  1.00  0.68           C  
ATOM   7216  O   GLY A 476      17.302  17.415 -52.508  1.00  0.68           O  
ATOM   7217  H   GLY A 476      13.716  16.099 -51.103  1.00  0.68           H  
ATOM   7218 1HA  GLY A 476      14.947  16.350 -53.093  1.00  0.68           H  
ATOM   7219 2HA  GLY A 476      14.650  18.076 -53.072  1.00  0.68           H  
ATOM   7220  N   PHE A 477      16.325  17.728 -50.500  1.00  0.69           N  
ATOM   7221  CA  PHE A 477      17.583  18.001 -49.803  1.00  0.69           C  
ATOM   7222  C   PHE A 477      17.875  17.071 -48.628  1.00  0.69           C  
ATOM   7223  O   PHE A 477      18.982  16.541 -48.525  1.00  0.69           O  
ATOM   7224  CB  PHE A 477      17.587  19.448 -49.356  1.00  0.69           C  
ATOM   7225  CG  PHE A 477      17.583  20.426 -50.503  1.00  0.69           C  
ATOM   7226  CD1 PHE A 477      16.407  20.863 -51.090  1.00  0.69           C  
ATOM   7227  CD2 PHE A 477      18.778  20.941 -50.971  1.00  0.69           C  
ATOM   7228  CE1 PHE A 477      16.434  21.777 -52.115  1.00  0.69           C  
ATOM   7229  CE2 PHE A 477      18.803  21.856 -51.997  1.00  0.69           C  
ATOM   7230  CZ  PHE A 477      17.626  22.273 -52.570  1.00  0.69           C  
ATOM   7231  H   PHE A 477      15.459  17.732 -49.961  1.00  0.69           H  
ATOM   7232  HA  PHE A 477      18.394  17.878 -50.521  1.00  0.69           H  
ATOM   7233 1HB  PHE A 477      16.709  19.618 -48.756  1.00  0.69           H  
ATOM   7234 2HB  PHE A 477      18.457  19.640 -48.731  1.00  0.69           H  
ATOM   7235  HD1 PHE A 477      15.459  20.475 -50.745  1.00  0.69           H  
ATOM   7236  HD2 PHE A 477      19.711  20.613 -50.513  1.00  0.69           H  
ATOM   7237  HE1 PHE A 477      15.514  22.112 -52.563  1.00  0.69           H  
ATOM   7238  HE2 PHE A 477      19.754  22.249 -52.355  1.00  0.69           H  
ATOM   7239  HZ  PHE A 477      17.640  22.998 -53.382  1.00  0.69           H  
ATOM   7240  N   ASP A 478      16.891  16.852 -47.751  1.00  0.70           N  
ATOM   7241  CA  ASP A 478      17.092  15.942 -46.624  1.00  0.70           C  
ATOM   7242  C   ASP A 478      16.655  14.563 -47.072  1.00  0.70           C  
ATOM   7243  O   ASP A 478      17.207  13.542 -46.649  1.00  0.70           O  
ATOM   7244  CB  ASP A 478      16.305  16.375 -45.392  1.00  0.70           C  
ATOM   7245  CG  ASP A 478      16.761  17.719 -44.799  1.00  0.70           C  
ATOM   7246  OD1 ASP A 478      17.918  17.850 -44.477  1.00  0.70           O  
ATOM   7247  OD2 ASP A 478      15.936  18.613 -44.685  1.00  0.70           O  
ATOM   7248  H   ASP A 478      15.986  17.300 -47.869  1.00  0.70           H  
ATOM   7249  HA  ASP A 478      18.152  15.908 -46.372  1.00  0.70           H  
ATOM   7250 1HB  ASP A 478      15.263  16.472 -45.674  1.00  0.70           H  
ATOM   7251 2HB  ASP A 478      16.369  15.604 -44.624  1.00  0.70           H  
ATOM   7252  N   VAL A 479      15.655  14.557 -47.948  1.00  0.73           N  
ATOM   7253  CA  VAL A 479      15.158  13.317 -48.517  1.00  0.73           C  
ATOM   7254  C   VAL A 479      14.720  13.654 -49.936  1.00  0.73           C  
ATOM   7255  O   VAL A 479      14.112  14.701 -50.137  1.00  0.73           O  
ATOM   7256  CB  VAL A 479      13.935  12.833 -47.747  1.00  0.73           C  
ATOM   7257  CG1 VAL A 479      12.830  13.789 -47.987  1.00  0.73           C  
ATOM   7258  CG2 VAL A 479      13.563  11.486 -48.163  1.00  0.73           C  
ATOM   7259  H   VAL A 479      15.236  15.449 -48.206  1.00  0.73           H  
ATOM   7260  HA  VAL A 479      15.945  12.561 -48.537  1.00  0.73           H  
ATOM   7261  HB  VAL A 479      14.161  12.840 -46.680  1.00  0.73           H  
ATOM   7262 1HG1 VAL A 479      11.942  13.489 -47.432  1.00  0.73           H  
ATOM   7263 2HG1 VAL A 479      13.130  14.789 -47.701  1.00  0.73           H  
ATOM   7264 3HG1 VAL A 479      12.628  13.765 -49.045  1.00  0.73           H  
ATOM   7265 1HG2 VAL A 479      12.697  11.157 -47.607  1.00  0.73           H  
ATOM   7266 2HG2 VAL A 479      13.352  11.512 -49.206  1.00  0.73           H  
ATOM   7267 3HG2 VAL A 479      14.358  10.820 -47.999  1.00  0.73           H  
ATOM   7268  N   ASP A 480      14.960  12.776 -50.892  1.00  0.76           N  
ATOM   7269  CA  ASP A 480      14.527  12.990 -52.262  1.00  0.76           C  
ATOM   7270  C   ASP A 480      13.222  12.272 -52.521  1.00  0.76           C  
ATOM   7271  O   ASP A 480      12.768  11.469 -51.711  1.00  0.76           O  
ATOM   7272  CB  ASP A 480      15.599  12.525 -53.259  1.00  0.76           C  
ATOM   7273  CG  ASP A 480      15.507  13.189 -54.664  1.00  0.76           C  
ATOM   7274  OD1 ASP A 480      14.579  13.936 -54.894  1.00  0.76           O  
ATOM   7275  OD2 ASP A 480      16.354  12.923 -55.479  1.00  0.76           O  
ATOM   7276  H   ASP A 480      15.458  11.928 -50.657  1.00  0.76           H  
ATOM   7277  HA  ASP A 480      14.362  14.054 -52.413  1.00  0.76           H  
ATOM   7278 1HB  ASP A 480      16.586  12.730 -52.844  1.00  0.76           H  
ATOM   7279 2HB  ASP A 480      15.521  11.446 -53.385  1.00  0.76           H  
ATOM   7280  N   ASP A 481      12.640  12.535 -53.674  1.00  0.79           N  
ATOM   7281  CA  ASP A 481      11.425  11.862 -54.109  1.00  0.79           C  
ATOM   7282  C   ASP A 481      11.588  11.275 -55.502  1.00  0.79           C  
ATOM   7283  O   ASP A 481      11.188  11.908 -56.478  1.00  0.79           O  
ATOM   7284  CB  ASP A 481      10.277  12.839 -54.097  1.00  0.79           C  
ATOM   7285  CG  ASP A 481       8.940  12.274 -54.497  1.00  0.79           C  
ATOM   7286  OD1 ASP A 481       8.792  11.285 -55.237  1.00  0.79           O  
ATOM   7287  OD2 ASP A 481       8.014  12.887 -54.063  1.00  0.79           O  
ATOM   7288  H   ASP A 481      13.096  13.227 -54.274  1.00  0.79           H  
ATOM   7289  HA  ASP A 481      11.176  11.086 -53.392  1.00  0.79           H  
ATOM   7290 1HB  ASP A 481      10.181  13.255 -53.094  1.00  0.79           H  
ATOM   7291 2HB  ASP A 481      10.513  13.668 -54.765  1.00  0.79           H  
ATOM   7292  N   PRO A 482      12.027  10.008 -55.623  1.00  0.82           N  
ATOM   7293  CA  PRO A 482      12.358   9.318 -56.859  1.00  0.82           C  
ATOM   7294  C   PRO A 482      11.226   9.248 -57.879  1.00  0.82           C  
ATOM   7295  O   PRO A 482      11.482   8.928 -59.042  1.00  0.82           O  
ATOM   7296  CB  PRO A 482      12.682   7.898 -56.371  1.00  0.82           C  
ATOM   7297  CG  PRO A 482      13.118   8.070 -54.949  1.00  0.82           C  
ATOM   7298  CD  PRO A 482      12.263   9.184 -54.415  1.00  0.82           C  
ATOM   7299  HA  PRO A 482      13.243   9.790 -57.302  1.00  0.82           H  
ATOM   7300 1HB  PRO A 482      11.786   7.262 -56.466  1.00  0.82           H  
ATOM   7301 2HB  PRO A 482      13.459   7.453 -57.010  1.00  0.82           H  
ATOM   7302 1HG  PRO A 482      12.978   7.131 -54.388  1.00  0.82           H  
ATOM   7303 2HG  PRO A 482      14.190   8.308 -54.915  1.00  0.82           H  
ATOM   7304 1HD  PRO A 482      11.307   8.797 -54.010  1.00  0.82           H  
ATOM   7305 2HD  PRO A 482      12.855   9.710 -53.666  1.00  0.82           H  
ATOM   7306  N   GLU A 483       9.975   9.454 -57.452  1.00  0.84           N  
ATOM   7307  CA  GLU A 483       8.872   9.358 -58.395  1.00  0.84           C  
ATOM   7308  C   GLU A 483       8.175  10.698 -58.609  1.00  0.84           C  
ATOM   7309  O   GLU A 483       7.278  10.803 -59.448  1.00  0.84           O  
ATOM   7310  CB  GLU A 483       7.880   8.283 -57.944  1.00  0.84           C  
ATOM   7311  CG  GLU A 483       8.441   6.855 -57.940  1.00  0.84           C  
ATOM   7312  CD  GLU A 483       7.423   5.809 -57.514  1.00  0.84           C  
ATOM   7313  OE1 GLU A 483       6.876   5.935 -56.446  1.00  0.84           O  
ATOM   7314  OE2 GLU A 483       7.197   4.891 -58.269  1.00  0.84           O  
ATOM   7315  H   GLU A 483       9.766   9.772 -56.496  1.00  0.84           H  
ATOM   7316  HA  GLU A 483       9.272   9.047 -59.359  1.00  0.84           H  
ATOM   7317 1HB  GLU A 483       7.551   8.507 -56.930  1.00  0.84           H  
ATOM   7318 2HB  GLU A 483       7.006   8.296 -58.594  1.00  0.84           H  
ATOM   7319 1HG  GLU A 483       8.809   6.613 -58.936  1.00  0.84           H  
ATOM   7320 2HG  GLU A 483       9.288   6.820 -57.254  1.00  0.84           H  
ATOM   7321  N   GLY A 484       8.561  11.722 -57.844  1.00  0.85           N  
ATOM   7322  CA  GLY A 484       7.924  13.026 -57.966  1.00  0.85           C  
ATOM   7323  C   GLY A 484       6.489  13.010 -57.451  1.00  0.85           C  
ATOM   7324  O   GLY A 484       5.636  13.706 -57.995  1.00  0.85           O  
ATOM   7325  H   GLY A 484       9.320  11.610 -57.168  1.00  0.85           H  
ATOM   7326 1HA  GLY A 484       8.505  13.754 -57.400  1.00  0.85           H  
ATOM   7327 2HA  GLY A 484       7.939  13.341 -59.008  1.00  0.85           H  
ATOM   7328  N   LEU A 485       6.208  12.173 -56.455  1.00  0.85           N  
ATOM   7329  CA  LEU A 485       4.847  12.009 -55.933  1.00  0.85           C  
ATOM   7330  C   LEU A 485       4.457  12.752 -54.658  1.00  0.85           C  
ATOM   7331  O   LEU A 485       3.281  13.045 -54.458  1.00  0.85           O  
ATOM   7332  CB  LEU A 485       4.597  10.533 -55.686  1.00  0.85           C  
ATOM   7333  CG  LEU A 485       4.646   9.668 -56.885  1.00  0.85           C  
ATOM   7334  CD1 LEU A 485       4.482   8.237 -56.448  1.00  0.85           C  
ATOM   7335  CD2 LEU A 485       3.562  10.089 -57.845  1.00  0.85           C  
ATOM   7336  H   LEU A 485       6.995  11.653 -56.042  1.00  0.85           H  
ATOM   7337  HA  LEU A 485       4.167  12.342 -56.716  1.00  0.85           H  
ATOM   7338 1HB  LEU A 485       5.363  10.176 -55.005  1.00  0.85           H  
ATOM   7339 2HB  LEU A 485       3.629  10.410 -55.213  1.00  0.85           H  
ATOM   7340  HG  LEU A 485       5.595   9.777 -57.372  1.00  0.85           H  
ATOM   7341 1HD1 LEU A 485       4.525   7.579 -57.317  1.00  0.85           H  
ATOM   7342 2HD1 LEU A 485       5.292   7.976 -55.761  1.00  0.85           H  
ATOM   7343 3HD1 LEU A 485       3.538   8.116 -55.947  1.00  0.85           H  
ATOM   7344 1HD2 LEU A 485       3.598   9.456 -58.731  1.00  0.85           H  
ATOM   7345 2HD2 LEU A 485       2.594   9.992 -57.366  1.00  0.85           H  
ATOM   7346 3HD2 LEU A 485       3.723  11.131 -58.136  1.00  0.85           H  
ATOM   7347  N   PHE A 486       5.393  13.038 -53.778  1.00  0.84           N  
ATOM   7348  CA  PHE A 486       5.027  13.580 -52.474  1.00  0.84           C  
ATOM   7349  C   PHE A 486       4.217  14.864 -52.589  1.00  0.84           C  
ATOM   7350  O   PHE A 486       3.068  14.925 -52.141  1.00  0.84           O  
ATOM   7351  CB  PHE A 486       6.302  13.860 -51.673  1.00  0.84           C  
ATOM   7352  CG  PHE A 486       6.129  14.337 -50.244  1.00  0.84           C  
ATOM   7353  CD1 PHE A 486       5.915  13.416 -49.220  1.00  0.84           C  
ATOM   7354  CD2 PHE A 486       6.180  15.678 -49.917  1.00  0.84           C  
ATOM   7355  CE1 PHE A 486       5.767  13.835 -47.910  1.00  0.84           C  
ATOM   7356  CE2 PHE A 486       6.027  16.100 -48.607  1.00  0.84           C  
ATOM   7357  CZ  PHE A 486       5.819  15.172 -47.608  1.00  0.84           C  
ATOM   7358  H   PHE A 486       6.369  12.842 -53.988  1.00  0.84           H  
ATOM   7359  HA  PHE A 486       4.427  12.844 -51.945  1.00  0.84           H  
ATOM   7360 1HB  PHE A 486       6.886  12.965 -51.664  1.00  0.84           H  
ATOM   7361 2HB  PHE A 486       6.898  14.602 -52.202  1.00  0.84           H  
ATOM   7362  HD1 PHE A 486       5.872  12.356 -49.463  1.00  0.84           H  
ATOM   7363  HD2 PHE A 486       6.344  16.402 -50.707  1.00  0.84           H  
ATOM   7364  HE1 PHE A 486       5.599  13.111 -47.120  1.00  0.84           H  
ATOM   7365  HE2 PHE A 486       6.068  17.162 -48.367  1.00  0.84           H  
ATOM   7366  HZ  PHE A 486       5.686  15.494 -46.588  1.00  0.84           H  
ATOM   7367  N   LEU A 487       4.772  15.882 -53.244  1.00  0.83           N  
ATOM   7368  CA  LEU A 487       4.042  17.130 -53.293  1.00  0.83           C  
ATOM   7369  C   LEU A 487       2.690  17.026 -54.058  1.00  0.83           C  
ATOM   7370  O   LEU A 487       1.695  17.560 -53.554  1.00  0.83           O  
ATOM   7371  CB  LEU A 487       4.975  18.250 -53.807  1.00  0.83           C  
ATOM   7372  CG  LEU A 487       6.119  18.663 -52.838  1.00  0.83           C  
ATOM   7373  CD1 LEU A 487       6.995  19.671 -53.536  1.00  0.83           C  
ATOM   7374  CD2 LEU A 487       5.561  19.231 -51.551  1.00  0.83           C  
ATOM   7375  H   LEU A 487       5.692  15.794 -53.648  1.00  0.83           H  
ATOM   7376  HA  LEU A 487       3.798  17.400 -52.266  1.00  0.83           H  
ATOM   7377 1HB  LEU A 487       5.492  17.928 -54.677  1.00  0.83           H  
ATOM   7378 2HB  LEU A 487       4.395  19.121 -54.055  1.00  0.83           H  
ATOM   7379  HG  LEU A 487       6.725  17.788 -52.608  1.00  0.83           H  
ATOM   7380 1HD1 LEU A 487       7.806  19.958 -52.881  1.00  0.83           H  
ATOM   7381 2HD1 LEU A 487       7.397  19.241 -54.451  1.00  0.83           H  
ATOM   7382 3HD1 LEU A 487       6.387  20.542 -53.778  1.00  0.83           H  
ATOM   7383 1HD2 LEU A 487       6.378  19.509 -50.886  1.00  0.83           H  
ATOM   7384 2HD2 LEU A 487       4.973  20.112 -51.783  1.00  0.83           H  
ATOM   7385 3HD2 LEU A 487       4.933  18.486 -51.063  1.00  0.83           H  
ATOM   7386  N   PRO A 488       2.596  16.393 -55.272  1.00  0.83           N  
ATOM   7387  CA  PRO A 488       1.357  16.130 -56.009  1.00  0.83           C  
ATOM   7388  C   PRO A 488       0.313  15.286 -55.288  1.00  0.83           C  
ATOM   7389  O   PRO A 488      -0.878  15.407 -55.592  1.00  0.83           O  
ATOM   7390  CB  PRO A 488       1.849  15.401 -57.256  1.00  0.83           C  
ATOM   7391  CG  PRO A 488       3.230  15.888 -57.454  1.00  0.83           C  
ATOM   7392  CD  PRO A 488       3.798  16.070 -56.069  1.00  0.83           C  
ATOM   7393  HA  PRO A 488       0.918  17.097 -56.291  1.00  0.83           H  
ATOM   7394 1HB  PRO A 488       1.814  14.312 -57.085  1.00  0.83           H  
ATOM   7395 2HB  PRO A 488       1.191  15.617 -58.108  1.00  0.83           H  
ATOM   7396 1HG  PRO A 488       3.778  15.164 -58.053  1.00  0.83           H  
ATOM   7397 2HG  PRO A 488       3.220  16.824 -58.029  1.00  0.83           H  
ATOM   7398 1HD  PRO A 488       4.280  15.166 -55.750  1.00  0.83           H  
ATOM   7399 2HD  PRO A 488       4.467  16.890 -56.145  1.00  0.83           H  
ATOM   7400  N   ARG A 489       0.733  14.448 -54.336  1.00  0.84           N  
ATOM   7401  CA  ARG A 489      -0.217  13.636 -53.588  1.00  0.84           C  
ATOM   7402  C   ARG A 489      -0.763  14.439 -52.429  1.00  0.84           C  
ATOM   7403  O   ARG A 489      -1.931  14.340 -52.072  1.00  0.84           O  
ATOM   7404  CB  ARG A 489       0.449  12.365 -53.074  1.00  0.84           C  
ATOM   7405  CG  ARG A 489       0.850  11.348 -54.143  1.00  0.84           C  
ATOM   7406  CD  ARG A 489      -0.302  10.560 -54.607  1.00  0.84           C  
ATOM   7407  NE  ARG A 489       0.066   9.618 -55.650  1.00  0.84           N  
ATOM   7408  CZ  ARG A 489       0.587   8.395 -55.434  1.00  0.84           C  
ATOM   7409  NH1 ARG A 489       0.815   7.981 -54.208  1.00  0.84           N  
ATOM   7410  NH2 ARG A 489       0.876   7.619 -56.465  1.00  0.84           N  
ATOM   7411  H   ARG A 489       1.728  14.317 -54.144  1.00  0.84           H  
ATOM   7412  HA  ARG A 489      -1.042  13.359 -54.244  1.00  0.84           H  
ATOM   7413 1HB  ARG A 489       1.357  12.638 -52.528  1.00  0.84           H  
ATOM   7414 2HB  ARG A 489      -0.213  11.867 -52.371  1.00  0.84           H  
ATOM   7415 1HG  ARG A 489       1.244  11.868 -55.014  1.00  0.84           H  
ATOM   7416 2HG  ARG A 489       1.607  10.673 -53.747  1.00  0.84           H  
ATOM   7417 1HD  ARG A 489      -0.700  10.001 -53.775  1.00  0.84           H  
ATOM   7418 2HD  ARG A 489      -1.071  11.228 -54.998  1.00  0.84           H  
ATOM   7419  HE  ARG A 489      -0.087   9.900 -56.610  1.00  0.84           H  
ATOM   7420 1HH1 ARG A 489       0.598   8.580 -53.426  1.00  0.84           H  
ATOM   7421 2HH1 ARG A 489       1.214   7.066 -54.049  1.00  0.84           H  
ATOM   7422 1HH2 ARG A 489       0.702   7.946 -57.407  1.00  0.84           H  
ATOM   7423 2HH2 ARG A 489       1.282   6.708 -56.319  1.00  0.84           H  
ATOM   7424  N   LEU A 490       0.071  15.302 -51.884  1.00  0.84           N  
ATOM   7425  CA  LEU A 490      -0.337  16.120 -50.768  1.00  0.84           C  
ATOM   7426  C   LEU A 490      -0.966  17.448 -51.201  1.00  0.84           C  
ATOM   7427  O   LEU A 490      -1.756  18.034 -50.453  1.00  0.84           O  
ATOM   7428  CB  LEU A 490       0.873  16.302 -49.887  1.00  0.84           C  
ATOM   7429  CG  LEU A 490       1.368  15.000 -49.318  1.00  0.84           C  
ATOM   7430  CD1 LEU A 490       2.628  15.215 -48.664  1.00  0.84           C  
ATOM   7431  CD2 LEU A 490       0.351  14.468 -48.324  1.00  0.84           C  
ATOM   7432  H   LEU A 490       1.040  15.345 -52.205  1.00  0.84           H  
ATOM   7433  HA  LEU A 490      -1.075  15.560 -50.206  1.00  0.84           H  
ATOM   7434 1HB  LEU A 490       1.677  16.757 -50.471  1.00  0.84           H  
ATOM   7435 2HB  LEU A 490       0.610  16.950 -49.064  1.00  0.84           H  
ATOM   7436  HG  LEU A 490       1.517  14.275 -50.123  1.00  0.84           H  
ATOM   7437 1HD1 LEU A 490       2.979  14.271 -48.262  1.00  0.84           H  
ATOM   7438 2HD1 LEU A 490       3.328  15.591 -49.401  1.00  0.84           H  
ATOM   7439 3HD1 LEU A 490       2.528  15.918 -47.885  1.00  0.84           H  
ATOM   7440 1HD2 LEU A 490       0.717  13.543 -47.923  1.00  0.84           H  
ATOM   7441 2HD2 LEU A 490       0.221  15.187 -47.520  1.00  0.84           H  
ATOM   7442 3HD2 LEU A 490      -0.606  14.298 -48.825  1.00  0.84           H  
ATOM   7443  N   ARG A 491      -0.732  17.843 -52.459  1.00  0.83           N  
ATOM   7444  CA  ARG A 491      -1.220  19.091 -53.050  1.00  0.83           C  
ATOM   7445  C   ARG A 491      -0.572  20.312 -52.377  1.00  0.83           C  
ATOM   7446  O   ARG A 491      -1.217  21.333 -52.086  1.00  0.83           O  
ATOM   7447  CB  ARG A 491      -2.749  19.162 -52.959  1.00  0.83           C  
ATOM   7448  CG  ARG A 491      -3.483  17.858 -53.379  1.00  0.83           C  
ATOM   7449  CD  ARG A 491      -3.105  17.416 -54.736  1.00  0.83           C  
ATOM   7450  NE  ARG A 491      -3.525  18.341 -55.775  1.00  0.83           N  
ATOM   7451  CZ  ARG A 491      -3.072  18.323 -57.052  1.00  0.83           C  
ATOM   7452  NH1 ARG A 491      -2.176  17.429 -57.437  1.00  0.83           N  
ATOM   7453  NH2 ARG A 491      -3.534  19.210 -57.924  1.00  0.83           N  
ATOM   7454  H   ARG A 491      -0.088  17.296 -53.023  1.00  0.83           H  
ATOM   7455  HA  ARG A 491      -0.942  19.095 -54.104  1.00  0.83           H  
ATOM   7456 1HB  ARG A 491      -3.067  19.441 -51.962  1.00  0.83           H  
ATOM   7457 2HB  ARG A 491      -3.098  19.937 -53.635  1.00  0.83           H  
ATOM   7458 1HG  ARG A 491      -3.261  17.043 -52.691  1.00  0.83           H  
ATOM   7459 2HG  ARG A 491      -4.557  18.038 -53.373  1.00  0.83           H  
ATOM   7460 1HD  ARG A 491      -2.025  17.356 -54.767  1.00  0.83           H  
ATOM   7461 2HD  ARG A 491      -3.530  16.432 -54.946  1.00  0.83           H  
ATOM   7462  HE  ARG A 491      -4.209  19.039 -55.530  1.00  0.83           H  
ATOM   7463 1HH1 ARG A 491      -1.799  16.734 -56.766  1.00  0.83           H  
ATOM   7464 2HH1 ARG A 491      -1.851  17.426 -58.391  1.00  0.83           H  
ATOM   7465 1HH2 ARG A 491      -4.219  19.894 -57.635  1.00  0.83           H  
ATOM   7466 2HH2 ARG A 491      -3.200  19.202 -58.876  1.00  0.83           H  
ATOM   7467  N   ILE A 492       0.736  20.180 -52.154  1.00  0.80           N  
ATOM   7468  CA  ILE A 492       1.573  21.209 -51.537  1.00  0.80           C  
ATOM   7469  C   ILE A 492       2.559  21.754 -52.576  1.00  0.80           C  
ATOM   7470  O   ILE A 492       3.147  20.993 -53.335  1.00  0.80           O  
ATOM   7471  CB  ILE A 492       2.327  20.618 -50.332  1.00  0.80           C  
ATOM   7472  CG1 ILE A 492       1.377  20.117 -49.346  1.00  0.80           C  
ATOM   7473  CG2 ILE A 492       3.215  21.667 -49.659  1.00  0.80           C  
ATOM   7474  CD1 ILE A 492       2.028  19.315 -48.329  1.00  0.80           C  
ATOM   7475  H   ILE A 492       1.170  19.302 -52.451  1.00  0.80           H  
ATOM   7476  HA  ILE A 492       0.941  22.026 -51.193  1.00  0.80           H  
ATOM   7477  HB  ILE A 492       2.919  19.780 -50.663  1.00  0.80           H  
ATOM   7478 1HG1 ILE A 492       0.895  20.958 -48.866  1.00  0.80           H  
ATOM   7479 2HG1 ILE A 492       0.625  19.510 -49.834  1.00  0.80           H  
ATOM   7480 1HG2 ILE A 492       3.734  21.223 -48.809  1.00  0.80           H  
ATOM   7481 2HG2 ILE A 492       3.942  22.032 -50.357  1.00  0.80           H  
ATOM   7482 3HG2 ILE A 492       2.598  22.496 -49.308  1.00  0.80           H  
ATOM   7483 1HD1 ILE A 492       1.282  18.978 -47.635  1.00  0.80           H  
ATOM   7484 2HD1 ILE A 492       2.519  18.459 -48.786  1.00  0.80           H  
ATOM   7485 3HD1 ILE A 492       2.770  19.926 -47.823  1.00  0.80           H  
ATOM   7486  N   SER A 493       2.688  23.070 -52.673  1.00  0.76           N  
ATOM   7487  CA  SER A 493       3.594  23.648 -53.663  1.00  0.76           C  
ATOM   7488  C   SER A 493       5.029  23.377 -53.210  1.00  0.76           C  
ATOM   7489  O   SER A 493       5.244  23.140 -52.024  1.00  0.76           O  
ATOM   7490  CB  SER A 493       3.428  25.156 -53.734  1.00  0.76           C  
ATOM   7491  OG  SER A 493       4.004  25.766 -52.609  1.00  0.76           O  
ATOM   7492  H   SER A 493       2.171  23.663 -52.046  1.00  0.76           H  
ATOM   7493  HA  SER A 493       3.387  23.187 -54.625  1.00  0.76           H  
ATOM   7494 1HB  SER A 493       3.857  25.563 -54.629  1.00  0.76           H  
ATOM   7495 2HB  SER A 493       2.371  25.392 -53.766  1.00  0.76           H  
ATOM   7496  HG  SER A 493       3.789  26.709 -52.686  1.00  0.76           H  
ATOM   7497  N   PRO A 494       6.047  23.547 -54.066  1.00  0.72           N  
ATOM   7498  CA  PRO A 494       7.456  23.457 -53.727  1.00  0.72           C  
ATOM   7499  C   PRO A 494       7.896  24.401 -52.601  1.00  0.72           C  
ATOM   7500  O   PRO A 494       9.006  24.252 -52.087  1.00  0.72           O  
ATOM   7501  CB  PRO A 494       8.144  23.805 -55.046  1.00  0.72           C  
ATOM   7502  CG  PRO A 494       7.148  23.417 -56.111  1.00  0.72           C  
ATOM   7503  CD  PRO A 494       5.802  23.730 -55.519  1.00  0.72           C  
ATOM   7504  HA  PRO A 494       7.668  22.425 -53.446  1.00  0.72           H  
ATOM   7505 1HB  PRO A 494       8.399  24.881 -55.060  1.00  0.72           H  
ATOM   7506 2HB  PRO A 494       9.094  23.257 -55.130  1.00  0.72           H  
ATOM   7507 1HG  PRO A 494       7.349  23.983 -57.034  1.00  0.72           H  
ATOM   7508 2HG  PRO A 494       7.261  22.351 -56.362  1.00  0.72           H  
ATOM   7509 1HD  PRO A 494       5.541  24.760 -55.764  1.00  0.72           H  
ATOM   7510 2HD  PRO A 494       5.087  23.000 -55.910  1.00  0.72           H  
ATOM   7511  N   GLU A 495       7.096  25.435 -52.288  1.00  0.69           N  
ATOM   7512  CA  GLU A 495       7.449  26.369 -51.230  1.00  0.69           C  
ATOM   7513  C   GLU A 495       6.638  26.155 -49.954  1.00  0.69           C  
ATOM   7514  O   GLU A 495       6.814  26.898 -48.986  1.00  0.69           O  
ATOM   7515  CB  GLU A 495       7.204  27.816 -51.647  1.00  0.69           C  
ATOM   7516  CG  GLU A 495       8.029  28.416 -52.735  1.00  0.69           C  
ATOM   7517  CD  GLU A 495       7.706  29.892 -52.843  1.00  0.69           C  
ATOM   7518  OE1 GLU A 495       6.871  30.324 -52.081  1.00  0.69           O  
ATOM   7519  OE2 GLU A 495       8.303  30.599 -53.618  1.00  0.69           O  
ATOM   7520  H   GLU A 495       6.170  25.546 -52.699  1.00  0.69           H  
ATOM   7521  HA  GLU A 495       8.502  26.238 -50.986  1.00  0.69           H  
ATOM   7522 1HB  GLU A 495       6.201  27.879 -52.013  1.00  0.69           H  
ATOM   7523 2HB  GLU A 495       7.273  28.443 -50.803  1.00  0.69           H  
ATOM   7524 1HG  GLU A 495       9.068  28.318 -52.477  1.00  0.69           H  
ATOM   7525 2HG  GLU A 495       7.847  27.907 -53.681  1.00  0.69           H  
ATOM   7526  N   GLY A 496       5.710  25.198 -49.969  1.00  0.66           N  
ATOM   7527  CA  GLY A 496       4.790  25.040 -48.851  1.00  0.66           C  
ATOM   7528  C   GLY A 496       5.311  24.176 -47.726  1.00  0.66           C  
ATOM   7529  O   GLY A 496       6.491  23.795 -47.695  1.00  0.66           O  
ATOM   7530  H   GLY A 496       5.624  24.569 -50.768  1.00  0.66           H  
ATOM   7531 1HA  GLY A 496       4.537  26.022 -48.450  1.00  0.66           H  
ATOM   7532 2HA  GLY A 496       3.861  24.615 -49.221  1.00  0.66           H  
ATOM   7533  N   ALA A 497       4.403  23.845 -46.803  1.00  0.65           N  
ATOM   7534  CA  ALA A 497       4.752  23.051 -45.638  1.00  0.65           C  
ATOM   7535  C   ALA A 497       3.585  22.224 -45.100  1.00  0.65           C  
ATOM   7536  O   ALA A 497       2.407  22.565 -45.271  1.00  0.65           O  
ATOM   7537  CB  ALA A 497       5.285  23.957 -44.549  1.00  0.65           C  
ATOM   7538  H   ALA A 497       3.455  24.196 -46.921  1.00  0.65           H  
ATOM   7539  HA  ALA A 497       5.523  22.359 -45.939  1.00  0.65           H  
ATOM   7540 1HB  ALA A 497       5.587  23.352 -43.721  1.00  0.65           H  
ATOM   7541 2HB  ALA A 497       6.141  24.497 -44.931  1.00  0.65           H  
ATOM   7542 3HB  ALA A 497       4.521  24.657 -44.245  1.00  0.65           H  
ATOM   7543  N   LEU A 498       3.931  21.138 -44.407  1.00  0.66           N  
ATOM   7544  CA  LEU A 498       2.925  20.263 -43.817  1.00  0.66           C  
ATOM   7545  C   LEU A 498       3.340  19.769 -42.439  1.00  0.66           C  
ATOM   7546  O   LEU A 498       4.418  19.195 -42.286  1.00  0.66           O  
ATOM   7547  CB  LEU A 498       2.790  19.050 -44.720  1.00  0.66           C  
ATOM   7548  CG  LEU A 498       1.789  18.046 -44.389  1.00  0.66           C  
ATOM   7549  CD1 LEU A 498       0.485  18.660 -44.592  1.00  0.66           C  
ATOM   7550  CD2 LEU A 498       1.962  16.860 -45.249  1.00  0.66           C  
ATOM   7551  H   LEU A 498       4.921  20.910 -44.331  1.00  0.66           H  
ATOM   7552  HA  LEU A 498       1.982  20.800 -43.732  1.00  0.66           H  
ATOM   7553 1HB  LEU A 498       2.560  19.409 -45.680  1.00  0.66           H  
ATOM   7554 2HB  LEU A 498       3.749  18.548 -44.767  1.00  0.66           H  
ATOM   7555  HG  LEU A 498       1.871  17.755 -43.348  1.00  0.66           H  
ATOM   7556 1HD1 LEU A 498      -0.241  17.950 -44.381  1.00  0.66           H  
ATOM   7557 2HD1 LEU A 498       0.379  19.517 -43.943  1.00  0.66           H  
ATOM   7558 3HD1 LEU A 498       0.371  18.973 -45.612  1.00  0.66           H  
ATOM   7559 1HD2 LEU A 498       1.195  16.126 -45.011  1.00  0.66           H  
ATOM   7560 2HD2 LEU A 498       1.860  17.169 -46.266  1.00  0.66           H  
ATOM   7561 3HD2 LEU A 498       2.951  16.430 -45.087  1.00  0.66           H  
ATOM   7562  N   LEU A 499       2.495  19.980 -41.438  1.00  0.67           N  
ATOM   7563  CA  LEU A 499       2.773  19.534 -40.077  1.00  0.67           C  
ATOM   7564  C   LEU A 499       1.984  18.297 -39.745  1.00  0.67           C  
ATOM   7565  O   LEU A 499       0.748  18.298 -39.803  1.00  0.67           O  
ATOM   7566  CB  LEU A 499       2.482  20.617 -39.048  1.00  0.67           C  
ATOM   7567  CG  LEU A 499       2.600  20.183 -37.586  1.00  0.67           C  
ATOM   7568  CD1 LEU A 499       4.032  19.782 -37.293  1.00  0.67           C  
ATOM   7569  CD2 LEU A 499       2.105  21.336 -36.692  1.00  0.67           C  
ATOM   7570  H   LEU A 499       1.611  20.440 -41.631  1.00  0.67           H  
ATOM   7571  HA  LEU A 499       3.827  19.284 -40.006  1.00  0.67           H  
ATOM   7572 1HB  LEU A 499       3.145  21.462 -39.213  1.00  0.67           H  
ATOM   7573 2HB  LEU A 499       1.483  20.923 -39.202  1.00  0.67           H  
ATOM   7574  HG  LEU A 499       1.978  19.306 -37.410  1.00  0.67           H  
ATOM   7575 1HD1 LEU A 499       4.109  19.454 -36.268  1.00  0.67           H  
ATOM   7576 2HD1 LEU A 499       4.306  18.977 -37.935  1.00  0.67           H  
ATOM   7577 3HD1 LEU A 499       4.690  20.617 -37.474  1.00  0.67           H  
ATOM   7578 1HD2 LEU A 499       2.166  21.043 -35.643  1.00  0.67           H  
ATOM   7579 2HD2 LEU A 499       2.721  22.223 -36.857  1.00  0.67           H  
ATOM   7580 3HD2 LEU A 499       1.071  21.567 -36.941  1.00  0.67           H  
ATOM   7581  N   VAL A 500       2.715  17.250 -39.396  1.00  0.70           N  
ATOM   7582  CA  VAL A 500       2.164  15.948 -39.114  1.00  0.70           C  
ATOM   7583  C   VAL A 500       2.452  15.517 -37.673  1.00  0.70           C  
ATOM   7584  O   VAL A 500       3.538  15.733 -37.136  1.00  0.70           O  
ATOM   7585  CB  VAL A 500       2.736  14.957 -40.125  1.00  0.70           C  
ATOM   7586  CG1 VAL A 500       2.165  13.576 -39.904  1.00  0.70           C  
ATOM   7587  CG2 VAL A 500       2.430  15.435 -41.507  1.00  0.70           C  
ATOM   7588  H   VAL A 500       3.728  17.359 -39.376  1.00  0.70           H  
ATOM   7589  HA  VAL A 500       1.088  15.992 -39.245  1.00  0.70           H  
ATOM   7590  HB  VAL A 500       3.808  14.906 -39.996  1.00  0.70           H  
ATOM   7591 1HG1 VAL A 500       2.576  12.884 -40.626  1.00  0.70           H  
ATOM   7592 2HG1 VAL A 500       2.401  13.235 -38.912  1.00  0.70           H  
ATOM   7593 3HG1 VAL A 500       1.093  13.617 -40.030  1.00  0.70           H  
ATOM   7594 1HG2 VAL A 500       2.839  14.749 -42.211  1.00  0.70           H  
ATOM   7595 2HG2 VAL A 500       1.372  15.487 -41.621  1.00  0.70           H  
ATOM   7596 3HG2 VAL A 500       2.871  16.417 -41.667  1.00  0.70           H  
ATOM   7597  N   ARG A 501       1.439  14.967 -37.034  1.00  0.73           N  
ATOM   7598  CA  ARG A 501       1.472  14.481 -35.661  1.00  0.73           C  
ATOM   7599  C   ARG A 501       2.209  13.139 -35.574  1.00  0.73           C  
ATOM   7600  O   ARG A 501       2.421  12.501 -36.603  1.00  0.73           O  
ATOM   7601  CB  ARG A 501       0.044  14.330 -35.175  1.00  0.73           C  
ATOM   7602  CG  ARG A 501      -0.700  15.580 -35.029  1.00  0.73           C  
ATOM   7603  CD  ARG A 501      -2.004  15.326 -34.460  1.00  0.73           C  
ATOM   7604  NE  ARG A 501      -2.777  16.530 -34.280  1.00  0.73           N  
ATOM   7605  CZ  ARG A 501      -3.988  16.529 -33.730  1.00  0.73           C  
ATOM   7606  NH1 ARG A 501      -4.525  15.429 -33.319  1.00  0.73           N  
ATOM   7607  NH2 ARG A 501      -4.693  17.583 -33.578  1.00  0.73           N  
ATOM   7608  H   ARG A 501       0.571  14.837 -37.551  1.00  0.73           H  
ATOM   7609  HA  ARG A 501       1.979  15.226 -35.061  1.00  0.73           H  
ATOM   7610 1HB  ARG A 501      -0.496  13.813 -35.959  1.00  0.73           H  
ATOM   7611 2HB  ARG A 501      -0.064  13.737 -34.291  1.00  0.73           H  
ATOM   7612 1HG  ARG A 501      -0.171  16.279 -34.422  1.00  0.73           H  
ATOM   7613 2HG  ARG A 501      -0.842  15.967 -36.029  1.00  0.73           H  
ATOM   7614 1HD  ARG A 501      -2.559  14.657 -35.130  1.00  0.73           H  
ATOM   7615 2HD  ARG A 501      -1.889  14.844 -33.491  1.00  0.73           H  
ATOM   7616  HE  ARG A 501      -2.394  17.407 -34.594  1.00  0.73           H  
ATOM   7617 1HH1 ARG A 501      -4.040  14.545 -33.410  1.00  0.73           H  
ATOM   7618 2HH1 ARG A 501      -5.473  15.492 -32.907  1.00  0.73           H  
ATOM   7619 1HH2 ARG A 501      -4.369  18.508 -33.887  1.00  0.73           H  
ATOM   7620 2HH2 ARG A 501      -5.630  17.431 -33.164  1.00  0.73           H  
ATOM   7621  N   PRO A 502       2.625  12.671 -34.373  1.00  0.75           N  
ATOM   7622  CA  PRO A 502       3.261  11.369 -34.141  1.00  0.75           C  
ATOM   7623  C   PRO A 502       2.453  10.208 -34.731  1.00  0.75           C  
ATOM   7624  O   PRO A 502       2.995   9.167 -35.099  1.00  0.75           O  
ATOM   7625  CB  PRO A 502       3.251  11.284 -32.614  1.00  0.75           C  
ATOM   7626  CG  PRO A 502       3.279  12.732 -32.131  1.00  0.75           C  
ATOM   7627  CD  PRO A 502       2.476  13.500 -33.134  1.00  0.75           C  
ATOM   7628  HA  PRO A 502       4.281  11.381 -34.543  1.00  0.75           H  
ATOM   7629 1HB  PRO A 502       2.351  10.750 -32.295  1.00  0.75           H  
ATOM   7630 2HB  PRO A 502       4.103  10.694 -32.258  1.00  0.75           H  
ATOM   7631 1HG  PRO A 502       2.833  12.783 -31.128  1.00  0.75           H  
ATOM   7632 2HG  PRO A 502       4.276  13.119 -32.028  1.00  0.75           H  
ATOM   7633 1HD  PRO A 502       1.449  13.552 -32.778  1.00  0.75           H  
ATOM   7634 2HD  PRO A 502       2.933  14.481 -33.252  1.00  0.75           H  
ATOM   7635  N   ASP A 503       1.141  10.389 -34.831  1.00  0.77           N  
ATOM   7636  CA  ASP A 503       0.254   9.366 -35.360  1.00  0.77           C  
ATOM   7637  C   ASP A 503       0.153   9.331 -36.884  1.00  0.77           C  
ATOM   7638  O   ASP A 503      -0.587   8.521 -37.441  1.00  0.77           O  
ATOM   7639  CB  ASP A 503      -1.132   9.564 -34.740  1.00  0.77           C  
ATOM   7640  CG  ASP A 503      -1.723  10.878 -35.104  1.00  0.77           C  
ATOM   7641  OD1 ASP A 503      -1.104  11.580 -35.860  1.00  0.77           O  
ATOM   7642  OD2 ASP A 503      -2.779  11.194 -34.643  1.00  0.77           O  
ATOM   7643  H   ASP A 503       0.735  11.254 -34.516  1.00  0.77           H  
ATOM   7644  HA  ASP A 503       0.649   8.408 -35.056  1.00  0.77           H  
ATOM   7645 1HB  ASP A 503      -1.800   8.763 -35.048  1.00  0.77           H  
ATOM   7646 2HB  ASP A 503      -1.065   9.553 -33.677  1.00  0.77           H  
ATOM   7647  N   GLY A 504       0.911  10.179 -37.569  1.00  0.79           N  
ATOM   7648  CA  GLY A 504       0.890  10.209 -39.020  1.00  0.79           C  
ATOM   7649  C   GLY A 504      -0.229  11.076 -39.601  1.00  0.79           C  
ATOM   7650  O   GLY A 504      -0.364  11.155 -40.827  1.00  0.79           O  
ATOM   7651  H   GLY A 504       1.499  10.847 -37.075  1.00  0.79           H  
ATOM   7652 1HA  GLY A 504       1.850  10.578 -39.373  1.00  0.79           H  
ATOM   7653 2HA  GLY A 504       0.793   9.192 -39.396  1.00  0.79           H  
ATOM   7654  N   TYR A 505      -1.013  11.742 -38.746  1.00  0.79           N  
ATOM   7655  CA  TYR A 505      -2.102  12.591 -39.227  1.00  0.79           C  
ATOM   7656  C   TYR A 505      -1.688  14.035 -39.332  1.00  0.79           C  
ATOM   7657  O   TYR A 505      -0.880  14.546 -38.558  1.00  0.79           O  
ATOM   7658  CB  TYR A 505      -3.349  12.431 -38.367  1.00  0.79           C  
ATOM   7659  CG  TYR A 505      -4.026  11.114 -38.627  1.00  0.79           C  
ATOM   7660  CD1 TYR A 505      -3.605   9.976 -37.987  1.00  0.79           C  
ATOM   7661  CD2 TYR A 505      -5.077  11.056 -39.510  1.00  0.79           C  
ATOM   7662  CE1 TYR A 505      -4.201   8.783 -38.231  1.00  0.79           C  
ATOM   7663  CE2 TYR A 505      -5.695   9.859 -39.763  1.00  0.79           C  
ATOM   7664  CZ  TYR A 505      -5.246   8.713 -39.123  1.00  0.79           C  
ATOM   7665  OH  TYR A 505      -5.804   7.496 -39.388  1.00  0.79           O  
ATOM   7666  H   TYR A 505      -0.880  11.636 -37.730  1.00  0.79           H  
ATOM   7667  HA  TYR A 505      -2.364  12.273 -40.230  1.00  0.79           H  
ATOM   7668 1HB  TYR A 505      -3.088  12.490 -37.306  1.00  0.79           H  
ATOM   7669 2HB  TYR A 505      -4.054  13.236 -38.588  1.00  0.79           H  
ATOM   7670  HD1 TYR A 505      -2.784  10.022 -37.304  1.00  0.79           H  
ATOM   7671  HD2 TYR A 505      -5.415  11.960 -40.009  1.00  0.79           H  
ATOM   7672  HE1 TYR A 505      -3.839   7.886 -37.727  1.00  0.79           H  
ATOM   7673  HE2 TYR A 505      -6.526   9.813 -40.472  1.00  0.79           H  
ATOM   7674  HH  TYR A 505      -6.503   7.602 -40.046  1.00  0.79           H  
ATOM   7675  N   ILE A 506      -2.234  14.697 -40.323  1.00  0.79           N  
ATOM   7676  CA  ILE A 506      -1.872  16.066 -40.586  1.00  0.79           C  
ATOM   7677  C   ILE A 506      -2.571  17.043 -39.660  1.00  0.79           C  
ATOM   7678  O   ILE A 506      -3.791  17.066 -39.533  1.00  0.79           O  
ATOM   7679  CB  ILE A 506      -2.194  16.373 -42.028  1.00  0.79           C  
ATOM   7680  CG1 ILE A 506      -1.360  15.421 -42.899  1.00  0.79           C  
ATOM   7681  CG2 ILE A 506      -1.848  17.845 -42.276  1.00  0.79           C  
ATOM   7682  CD1 ILE A 506      -1.768  15.348 -44.279  1.00  0.79           C  
ATOM   7683  H   ILE A 506      -2.898  14.224 -40.934  1.00  0.79           H  
ATOM   7684  HA  ILE A 506      -0.802  16.174 -40.450  1.00  0.79           H  
ATOM   7685  HB  ILE A 506      -3.251  16.179 -42.229  1.00  0.79           H  
ATOM   7686 1HG1 ILE A 506      -0.345  15.754 -42.891  1.00  0.79           H  
ATOM   7687 2HG1 ILE A 506      -1.412  14.416 -42.476  1.00  0.79           H  
ATOM   7688 1HG2 ILE A 506      -2.079  18.099 -43.296  1.00  0.79           H  
ATOM   7689 2HG2 ILE A 506      -2.402  18.492 -41.632  1.00  0.79           H  
ATOM   7690 3HG2 ILE A 506      -0.788  18.002 -42.072  1.00  0.79           H  
ATOM   7691 1HD1 ILE A 506      -1.126  14.671 -44.823  1.00  0.79           H  
ATOM   7692 2HD1 ILE A 506      -2.805  14.996 -44.348  1.00  0.79           H  
ATOM   7693 3HD1 ILE A 506      -1.692  16.313 -44.688  1.00  0.79           H  
ATOM   7694  N   ALA A 507      -1.787  17.844 -38.983  1.00  0.79           N  
ATOM   7695  CA  ALA A 507      -2.318  18.824 -38.063  1.00  0.79           C  
ATOM   7696  C   ALA A 507      -2.533  20.172 -38.741  1.00  0.79           C  
ATOM   7697  O   ALA A 507      -3.430  20.931 -38.378  1.00  0.79           O  
ATOM   7698  CB  ALA A 507      -1.379  18.974 -36.919  1.00  0.79           C  
ATOM   7699  H   ALA A 507      -0.788  17.783 -39.130  1.00  0.79           H  
ATOM   7700  HA  ALA A 507      -3.280  18.466 -37.697  1.00  0.79           H  
ATOM   7701 1HB  ALA A 507      -1.805  19.652 -36.261  1.00  0.79           H  
ATOM   7702 2HB  ALA A 507      -1.247  18.048 -36.430  1.00  0.79           H  
ATOM   7703 3HB  ALA A 507      -0.422  19.338 -37.278  1.00  0.79           H  
ATOM   7704  N   TRP A 508      -1.662  20.476 -39.700  1.00  0.78           N  
ATOM   7705  CA  TRP A 508      -1.648  21.774 -40.388  1.00  0.78           C  
ATOM   7706  C   TRP A 508      -1.012  21.715 -41.776  1.00  0.78           C  
ATOM   7707  O   TRP A 508      -0.083  20.948 -42.011  1.00  0.78           O  
ATOM   7708  CB  TRP A 508      -0.921  22.786 -39.502  1.00  0.78           C  
ATOM   7709  CG  TRP A 508      -0.642  24.113 -40.090  1.00  0.78           C  
ATOM   7710  CD1 TRP A 508      -1.396  25.238 -40.055  1.00  0.78           C  
ATOM   7711  CD2 TRP A 508       0.558  24.452 -40.816  1.00  0.78           C  
ATOM   7712  NE1 TRP A 508      -0.742  26.260 -40.695  1.00  0.78           N  
ATOM   7713  CE2 TRP A 508       0.461  25.790 -41.160  1.00  0.78           C  
ATOM   7714  CE3 TRP A 508       1.691  23.728 -41.190  1.00  0.78           C  
ATOM   7715  CZ2 TRP A 508       1.460  26.428 -41.850  1.00  0.78           C  
ATOM   7716  CZ3 TRP A 508       2.674  24.361 -41.895  1.00  0.78           C  
ATOM   7717  CH2 TRP A 508       2.571  25.672 -42.214  1.00  0.78           C  
ATOM   7718  H   TRP A 508      -0.949  19.783 -39.926  1.00  0.78           H  
ATOM   7719  HA  TRP A 508      -2.682  22.106 -40.504  1.00  0.78           H  
ATOM   7720 1HB  TRP A 508      -1.526  22.957 -38.612  1.00  0.78           H  
ATOM   7721 2HB  TRP A 508      -0.005  22.392 -39.166  1.00  0.78           H  
ATOM   7722  HD1 TRP A 508      -2.357  25.326 -39.585  1.00  0.78           H  
ATOM   7723  HE1 TRP A 508      -1.098  27.198 -40.794  1.00  0.78           H  
ATOM   7724  HE3 TRP A 508       1.782  22.684 -40.936  1.00  0.78           H  
ATOM   7725  HZ2 TRP A 508       1.393  27.479 -42.119  1.00  0.78           H  
ATOM   7726  HZ3 TRP A 508       3.533  23.787 -42.189  1.00  0.78           H  
ATOM   7727  HH2 TRP A 508       3.375  26.135 -42.773  1.00  0.78           H  
ATOM   7728  N   ARG A 509      -1.490  22.557 -42.692  1.00  0.78           N  
ATOM   7729  CA  ARG A 509      -0.923  22.658 -44.043  1.00  0.78           C  
ATOM   7730  C   ARG A 509      -0.914  24.091 -44.559  1.00  0.78           C  
ATOM   7731  O   ARG A 509      -1.827  24.867 -44.275  1.00  0.78           O  
ATOM   7732  CB  ARG A 509      -1.703  21.815 -45.062  1.00  0.78           C  
ATOM   7733  CG  ARG A 509      -1.131  21.872 -46.528  1.00  0.78           C  
ATOM   7734  CD  ARG A 509      -1.865  21.010 -47.491  1.00  0.78           C  
ATOM   7735  NE  ARG A 509      -3.216  21.508 -47.746  1.00  0.78           N  
ATOM   7736  CZ  ARG A 509      -4.126  20.888 -48.543  1.00  0.78           C  
ATOM   7737  NH1 ARG A 509      -3.811  19.778 -49.171  1.00  0.78           N  
ATOM   7738  NH2 ARG A 509      -5.336  21.398 -48.700  1.00  0.78           N  
ATOM   7739  H   ARG A 509      -2.262  23.163 -42.443  1.00  0.78           H  
ATOM   7740  HA  ARG A 509       0.107  22.305 -44.014  1.00  0.78           H  
ATOM   7741 1HB  ARG A 509      -1.729  20.771 -44.746  1.00  0.78           H  
ATOM   7742 2HB  ARG A 509      -2.733  22.172 -45.108  1.00  0.78           H  
ATOM   7743 1HG  ARG A 509      -1.244  22.881 -46.920  1.00  0.78           H  
ATOM   7744 2HG  ARG A 509      -0.073  21.593 -46.528  1.00  0.78           H  
ATOM   7745 1HD  ARG A 509      -1.344  20.986 -48.439  1.00  0.78           H  
ATOM   7746 2HD  ARG A 509      -1.932  20.015 -47.100  1.00  0.78           H  
ATOM   7747  HE  ARG A 509      -3.482  22.418 -47.318  1.00  0.78           H  
ATOM   7748 1HH1 ARG A 509      -2.874  19.383 -49.085  1.00  0.78           H  
ATOM   7749 2HH1 ARG A 509      -4.489  19.337 -49.769  1.00  0.78           H  
ATOM   7750 1HH2 ARG A 509      -5.603  22.249 -48.216  1.00  0.78           H  
ATOM   7751 2HH2 ARG A 509      -6.024  20.936 -49.277  1.00  0.78           H  
ATOM   7752  N   SER A 510       0.119  24.427 -45.334  1.00  0.78           N  
ATOM   7753  CA  SER A 510       0.173  25.711 -46.018  1.00  0.78           C  
ATOM   7754  C   SER A 510       0.809  25.591 -47.398  1.00  0.78           C  
ATOM   7755  O   SER A 510       1.898  25.040 -47.572  1.00  0.78           O  
ATOM   7756  CB  SER A 510       0.930  26.724 -45.201  1.00  0.78           C  
ATOM   7757  OG  SER A 510       1.019  27.953 -45.872  1.00  0.78           O  
ATOM   7758  H   SER A 510       0.877  23.757 -45.462  1.00  0.78           H  
ATOM   7759  HA  SER A 510      -0.851  26.068 -46.152  1.00  0.78           H  
ATOM   7760 1HB  SER A 510       0.399  26.870 -44.277  1.00  0.78           H  
ATOM   7761 2HB  SER A 510       1.926  26.351 -44.973  1.00  0.78           H  
ATOM   7762  HG  SER A 510       1.614  27.813 -46.628  1.00  0.78           H  
ATOM   7763  N   ARG A 511       0.108  26.098 -48.401  1.00  0.79           N  
ATOM   7764  CA  ARG A 511       0.607  26.071 -49.766  1.00  0.79           C  
ATOM   7765  C   ARG A 511       1.333  27.389 -50.039  1.00  0.79           C  
ATOM   7766  O   ARG A 511       0.722  28.455 -49.975  1.00  0.79           O  
ATOM   7767  CB  ARG A 511      -0.555  25.883 -50.729  1.00  0.79           C  
ATOM   7768  CG  ARG A 511      -0.193  25.762 -52.195  1.00  0.79           C  
ATOM   7769  CD  ARG A 511      -1.406  25.505 -53.035  1.00  0.79           C  
ATOM   7770  NE  ARG A 511      -1.997  24.178 -52.822  1.00  0.79           N  
ATOM   7771  CZ  ARG A 511      -3.263  23.862 -53.133  1.00  0.79           C  
ATOM   7772  NH1 ARG A 511      -4.075  24.763 -53.650  1.00  0.79           N  
ATOM   7773  NH2 ARG A 511      -3.674  22.641 -52.911  1.00  0.79           N  
ATOM   7774  H   ARG A 511      -0.790  26.523 -48.204  1.00  0.79           H  
ATOM   7775  HA  ARG A 511       1.307  25.244 -49.881  1.00  0.79           H  
ATOM   7776 1HB  ARG A 511      -1.105  24.981 -50.455  1.00  0.79           H  
ATOM   7777 2HB  ARG A 511      -1.243  26.724 -50.630  1.00  0.79           H  
ATOM   7778 1HG  ARG A 511       0.292  26.677 -52.537  1.00  0.79           H  
ATOM   7779 2HG  ARG A 511       0.479  24.921 -52.321  1.00  0.79           H  
ATOM   7780 1HD  ARG A 511      -2.165  26.252 -52.804  1.00  0.79           H  
ATOM   7781 2HD  ARG A 511      -1.133  25.584 -54.086  1.00  0.79           H  
ATOM   7782  HE  ARG A 511      -1.425  23.410 -52.431  1.00  0.79           H  
ATOM   7783 1HH1 ARG A 511      -3.744  25.702 -53.816  1.00  0.79           H  
ATOM   7784 2HH1 ARG A 511      -5.024  24.512 -53.880  1.00  0.79           H  
ATOM   7785 1HH2 ARG A 511      -2.995  21.970 -52.516  1.00  0.79           H  
ATOM   7786 2HH2 ARG A 511      -4.618  22.370 -53.130  1.00  0.79           H  
ATOM   7787  N   GLY A 512       2.628  27.319 -50.327  1.00  0.79           N  
ATOM   7788  CA  GLY A 512       3.435  28.520 -50.521  1.00  0.79           C  
ATOM   7789  C   GLY A 512       3.935  29.059 -49.183  1.00  0.79           C  
ATOM   7790  O   GLY A 512       3.660  28.473 -48.133  1.00  0.79           O  
ATOM   7791  H   GLY A 512       3.076  26.415 -50.383  1.00  0.79           H  
ATOM   7792 1HA  GLY A 512       4.275  28.296 -51.162  1.00  0.79           H  
ATOM   7793 2HA  GLY A 512       2.844  29.282 -51.026  1.00  0.79           H  
ATOM   7794  N   ARG A 513       4.703  30.148 -49.224  1.00  0.80           N  
ATOM   7795  CA  ARG A 513       5.200  30.784 -48.004  1.00  0.80           C  
ATOM   7796  C   ARG A 513       4.271  31.849 -47.441  1.00  0.80           C  
ATOM   7797  O   ARG A 513       3.641  32.604 -48.181  1.00  0.80           O  
ATOM   7798  CB  ARG A 513       6.575  31.389 -48.215  1.00  0.80           C  
ATOM   7799  CG  ARG A 513       7.689  30.389 -48.368  1.00  0.80           C  
ATOM   7800  CD  ARG A 513       8.968  31.033 -48.734  1.00  0.80           C  
ATOM   7801  NE  ARG A 513       8.993  31.476 -50.120  1.00  0.80           N  
ATOM   7802  CZ  ARG A 513       9.912  32.321 -50.638  1.00  0.80           C  
ATOM   7803  NH1 ARG A 513      10.852  32.850 -49.859  1.00  0.80           N  
ATOM   7804  NH2 ARG A 513       9.878  32.620 -51.933  1.00  0.80           N  
ATOM   7805  H   ARG A 513       4.934  30.559 -50.122  1.00  0.80           H  
ATOM   7806  HA  ARG A 513       5.308  30.016 -47.249  1.00  0.80           H  
ATOM   7807 1HB  ARG A 513       6.568  32.004 -49.114  1.00  0.80           H  
ATOM   7808 2HB  ARG A 513       6.819  32.039 -47.371  1.00  0.80           H  
ATOM   7809 1HG  ARG A 513       7.832  29.862 -47.423  1.00  0.80           H  
ATOM   7810 2HG  ARG A 513       7.429  29.688 -49.118  1.00  0.80           H  
ATOM   7811 1HD  ARG A 513       9.099  31.904 -48.107  1.00  0.80           H  
ATOM   7812 2HD  ARG A 513       9.796  30.338 -48.579  1.00  0.80           H  
ATOM   7813  HE  ARG A 513       8.277  31.094 -50.758  1.00  0.80           H  
ATOM   7814 1HH1 ARG A 513      10.889  32.631 -48.842  1.00  0.80           H  
ATOM   7815 2HH1 ARG A 513      11.536  33.476 -50.246  1.00  0.80           H  
ATOM   7816 1HH2 ARG A 513       9.166  32.182 -52.548  1.00  0.80           H  
ATOM   7817 2HH2 ARG A 513      10.560  33.244 -52.327  1.00  0.80           H  
ATOM   7818  N   SER A 514       4.232  31.914 -46.121  1.00  0.80           N  
ATOM   7819  CA  SER A 514       3.511  32.929 -45.375  1.00  0.80           C  
ATOM   7820  C   SER A 514       4.369  34.183 -45.283  1.00  0.80           C  
ATOM   7821  O   SER A 514       5.591  34.067 -45.304  1.00  0.80           O  
ATOM   7822  CB  SER A 514       3.197  32.415 -43.980  1.00  0.80           C  
ATOM   7823  OG  SER A 514       2.681  33.425 -43.142  1.00  0.80           O  
ATOM   7824  H   SER A 514       4.754  31.224 -45.599  1.00  0.80           H  
ATOM   7825  HA  SER A 514       2.588  33.137 -45.912  1.00  0.80           H  
ATOM   7826 1HB  SER A 514       2.470  31.614 -44.057  1.00  0.80           H  
ATOM   7827 2HB  SER A 514       4.098  32.001 -43.537  1.00  0.80           H  
ATOM   7828  HG  SER A 514       2.441  32.981 -42.297  1.00  0.80           H  
ATOM   7829  N   PRO A 515       3.782  35.393 -45.183  1.00  0.81           N  
ATOM   7830  CA  PRO A 515       4.482  36.640 -44.918  1.00  0.81           C  
ATOM   7831  C   PRO A 515       5.167  36.609 -43.546  1.00  0.81           C  
ATOM   7832  O   PRO A 515       6.079  37.394 -43.286  1.00  0.81           O  
ATOM   7833  CB  PRO A 515       3.365  37.688 -44.998  1.00  0.81           C  
ATOM   7834  CG  PRO A 515       2.085  36.919 -44.748  1.00  0.81           C  
ATOM   7835  CD  PRO A 515       2.321  35.561 -45.375  1.00  0.81           C  
ATOM   7836  HA  PRO A 515       5.227  36.804 -45.711  1.00  0.81           H  
ATOM   7837 1HB  PRO A 515       3.541  38.471 -44.247  1.00  0.81           H  
ATOM   7838 2HB  PRO A 515       3.382  38.179 -45.982  1.00  0.81           H  
ATOM   7839 1HG  PRO A 515       1.893  36.855 -43.666  1.00  0.81           H  
ATOM   7840 2HG  PRO A 515       1.228  37.447 -45.191  1.00  0.81           H  
ATOM   7841 1HD  PRO A 515       1.725  34.836 -44.826  1.00  0.81           H  
ATOM   7842 2HD  PRO A 515       2.077  35.570 -46.449  1.00  0.81           H  
ATOM   7843  N   ASP A 516       4.716  35.705 -42.666  1.00  0.82           N  
ATOM   7844  CA  ASP A 516       5.308  35.531 -41.346  1.00  0.82           C  
ATOM   7845  C   ASP A 516       5.243  34.070 -40.899  1.00  0.82           C  
ATOM   7846  O   ASP A 516       4.365  33.712 -40.100  1.00  0.82           O  
ATOM   7847  CB  ASP A 516       4.616  36.418 -40.309  1.00  0.82           C  
ATOM   7848  CG  ASP A 516       5.281  36.349 -38.897  1.00  0.82           C  
ATOM   7849  OD1 ASP A 516       6.075  35.443 -38.654  1.00  0.82           O  
ATOM   7850  OD2 ASP A 516       4.954  37.161 -38.070  1.00  0.82           O  
ATOM   7851  H   ASP A 516       3.951  35.077 -42.919  1.00  0.82           H  
ATOM   7852  HA  ASP A 516       6.351  35.844 -41.391  1.00  0.82           H  
ATOM   7853 1HB  ASP A 516       4.639  37.455 -40.653  1.00  0.82           H  
ATOM   7854 2HB  ASP A 516       3.568  36.125 -40.223  1.00  0.82           H  
ATOM   7855  N   PRO A 517       6.129  33.193 -41.430  1.00  0.82           N  
ATOM   7856  CA  PRO A 517       6.210  31.771 -41.157  1.00  0.82           C  
ATOM   7857  C   PRO A 517       6.435  31.448 -39.692  1.00  0.82           C  
ATOM   7858  O   PRO A 517       6.062  30.374 -39.230  1.00  0.82           O  
ATOM   7859  CB  PRO A 517       7.434  31.338 -41.970  1.00  0.82           C  
ATOM   7860  CG  PRO A 517       7.577  32.372 -43.035  1.00  0.82           C  
ATOM   7861  CD  PRO A 517       7.167  33.658 -42.376  1.00  0.82           C  
ATOM   7862  HA  PRO A 517       5.297  31.288 -41.529  1.00  0.82           H  
ATOM   7863 1HB  PRO A 517       8.317  31.273 -41.318  1.00  0.82           H  
ATOM   7864 2HB  PRO A 517       7.282  30.341 -42.386  1.00  0.82           H  
ATOM   7865 1HG  PRO A 517       8.604  32.409 -43.385  1.00  0.82           H  
ATOM   7866 2HG  PRO A 517       6.952  32.120 -43.908  1.00  0.82           H  
ATOM   7867 1HD  PRO A 517       8.014  34.101 -41.832  1.00  0.82           H  
ATOM   7868 2HD  PRO A 517       6.792  34.312 -43.144  1.00  0.82           H  
ATOM   7869  N   PHE A 518       7.019  32.387 -38.935  1.00  0.83           N  
ATOM   7870  CA  PHE A 518       7.261  32.112 -37.533  1.00  0.83           C  
ATOM   7871  C   PHE A 518       5.977  32.196 -36.774  1.00  0.83           C  
ATOM   7872  O   PHE A 518       5.582  31.227 -36.136  1.00  0.83           O  
ATOM   7873  CB  PHE A 518       8.276  33.058 -36.909  1.00  0.83           C  
ATOM   7874  CG  PHE A 518       8.511  32.713 -35.467  1.00  0.83           C  
ATOM   7875  CD1 PHE A 518       9.379  31.681 -35.106  1.00  0.83           C  
ATOM   7876  CD2 PHE A 518       7.833  33.386 -34.468  1.00  0.83           C  
ATOM   7877  CE1 PHE A 518       9.555  31.355 -33.775  1.00  0.83           C  
ATOM   7878  CE2 PHE A 518       8.007  33.050 -33.149  1.00  0.83           C  
ATOM   7879  CZ  PHE A 518       8.864  32.036 -32.804  1.00  0.83           C  
ATOM   7880  H   PHE A 518       7.289  33.286 -39.315  1.00  0.83           H  
ATOM   7881  HA  PHE A 518       7.614  31.103 -37.414  1.00  0.83           H  
ATOM   7882 1HB  PHE A 518       9.221  32.997 -37.443  1.00  0.83           H  
ATOM   7883 2HB  PHE A 518       7.912  34.088 -36.973  1.00  0.83           H  
ATOM   7884  HD1 PHE A 518       9.914  31.130 -35.880  1.00  0.83           H  
ATOM   7885  HD2 PHE A 518       7.142  34.187 -34.740  1.00  0.83           H  
ATOM   7886  HE1 PHE A 518      10.228  30.552 -33.495  1.00  0.83           H  
ATOM   7887  HE2 PHE A 518       7.453  33.583 -32.371  1.00  0.83           H  
ATOM   7888  HZ  PHE A 518       8.980  31.778 -31.764  1.00  0.83           H  
ATOM   7889  N   ALA A 519       5.291  33.336 -36.856  1.00  0.83           N  
ATOM   7890  CA  ALA A 519       4.041  33.464 -36.126  1.00  0.83           C  
ATOM   7891  C   ALA A 519       3.036  32.439 -36.626  1.00  0.83           C  
ATOM   7892  O   ALA A 519       2.236  31.909 -35.848  1.00  0.83           O  
ATOM   7893  CB  ALA A 519       3.475  34.858 -36.255  1.00  0.83           C  
ATOM   7894  H   ALA A 519       5.634  34.121 -37.428  1.00  0.83           H  
ATOM   7895  HA  ALA A 519       4.244  33.262 -35.075  1.00  0.83           H  
ATOM   7896 1HB  ALA A 519       2.557  34.932 -35.684  1.00  0.83           H  
ATOM   7897 2HB  ALA A 519       4.199  35.583 -35.882  1.00  0.83           H  
ATOM   7898 3HB  ALA A 519       3.268  35.064 -37.303  1.00  0.83           H  
ATOM   7899  N   THR A 520       3.068  32.153 -37.935  1.00  0.84           N  
ATOM   7900  CA  THR A 520       2.137  31.198 -38.499  1.00  0.84           C  
ATOM   7901  C   THR A 520       2.366  29.817 -37.907  1.00  0.84           C  
ATOM   7902  O   THR A 520       1.418  29.168 -37.439  1.00  0.84           O  
ATOM   7903  CB  THR A 520       2.284  31.126 -40.021  1.00  0.84           C  
ATOM   7904  OG1 THR A 520       2.004  32.422 -40.594  1.00  0.84           O  
ATOM   7905  CG2 THR A 520       1.315  30.097 -40.570  1.00  0.84           C  
ATOM   7906  H   THR A 520       3.728  32.627 -38.555  1.00  0.84           H  
ATOM   7907  HA  THR A 520       1.122  31.511 -38.254  1.00  0.84           H  
ATOM   7908  HB  THR A 520       3.299  30.846 -40.275  1.00  0.84           H  
ATOM   7909  HG1 THR A 520       2.687  33.059 -40.262  1.00  0.84           H  
ATOM   7910 1HG2 THR A 520       1.398  30.048 -41.636  1.00  0.84           H  
ATOM   7911 2HG2 THR A 520       1.539  29.118 -40.138  1.00  0.84           H  
ATOM   7912 3HG2 THR A 520       0.300  30.385 -40.308  1.00  0.84           H  
ATOM   7913  N   LEU A 521       3.619  29.350 -37.910  1.00  0.84           N  
ATOM   7914  CA  LEU A 521       3.871  28.055 -37.328  1.00  0.84           C  
ATOM   7915  C   LEU A 521       3.692  28.059 -35.832  1.00  0.84           C  
ATOM   7916  O   LEU A 521       3.163  27.096 -35.301  1.00  0.84           O  
ATOM   7917  CB  LEU A 521       5.273  27.540 -37.625  1.00  0.84           C  
ATOM   7918  CG  LEU A 521       5.586  27.111 -38.993  1.00  0.84           C  
ATOM   7919  CD1 LEU A 521       7.048  26.797 -39.045  1.00  0.84           C  
ATOM   7920  CD2 LEU A 521       4.753  25.887 -39.380  1.00  0.84           C  
ATOM   7921  H   LEU A 521       4.396  29.881 -38.306  1.00  0.84           H  
ATOM   7922  HA  LEU A 521       3.160  27.352 -37.756  1.00  0.84           H  
ATOM   7923 1HB  LEU A 521       5.955  28.361 -37.425  1.00  0.84           H  
ATOM   7924 2HB  LEU A 521       5.495  26.738 -36.959  1.00  0.84           H  
ATOM   7925  HG  LEU A 521       5.389  27.917 -39.656  1.00  0.84           H  
ATOM   7926 1HD1 LEU A 521       7.343  26.496 -40.047  1.00  0.84           H  
ATOM   7927 2HD1 LEU A 521       7.590  27.677 -38.756  1.00  0.84           H  
ATOM   7928 3HD1 LEU A 521       7.264  25.995 -38.354  1.00  0.84           H  
ATOM   7929 1HD2 LEU A 521       5.014  25.589 -40.396  1.00  0.84           H  
ATOM   7930 2HD2 LEU A 521       4.961  25.063 -38.700  1.00  0.84           H  
ATOM   7931 3HD2 LEU A 521       3.691  26.137 -39.333  1.00  0.84           H  
ATOM   7932  N   GLU A 522       4.096  29.126 -35.140  1.00  0.85           N  
ATOM   7933  CA  GLU A 522       4.001  29.123 -33.689  1.00  0.85           C  
ATOM   7934  C   GLU A 522       2.561  28.961 -33.275  1.00  0.85           C  
ATOM   7935  O   GLU A 522       2.246  28.111 -32.439  1.00  0.85           O  
ATOM   7936  CB  GLU A 522       4.569  30.407 -33.070  1.00  0.85           C  
ATOM   7937  CG  GLU A 522       4.570  30.378 -31.524  1.00  0.85           C  
ATOM   7938  CD  GLU A 522       5.111  31.635 -30.844  1.00  0.85           C  
ATOM   7939  OE1 GLU A 522       5.270  32.639 -31.490  1.00  0.85           O  
ATOM   7940  OE2 GLU A 522       5.371  31.566 -29.665  1.00  0.85           O  
ATOM   7941  H   GLU A 522       4.509  29.923 -35.610  1.00  0.85           H  
ATOM   7942  HA  GLU A 522       4.563  28.276 -33.299  1.00  0.85           H  
ATOM   7943 1HB  GLU A 522       5.595  30.558 -33.416  1.00  0.85           H  
ATOM   7944 2HB  GLU A 522       3.982  31.263 -33.402  1.00  0.85           H  
ATOM   7945 1HG  GLU A 522       3.545  30.217 -31.185  1.00  0.85           H  
ATOM   7946 2HG  GLU A 522       5.163  29.522 -31.202  1.00  0.85           H  
ATOM   7947  N   ALA A 523       1.669  29.752 -33.884  1.00  0.84           N  
ATOM   7948  CA  ALA A 523       0.259  29.646 -33.571  1.00  0.84           C  
ATOM   7949  C   ALA A 523      -0.260  28.269 -33.927  1.00  0.84           C  
ATOM   7950  O   ALA A 523      -1.028  27.678 -33.171  1.00  0.84           O  
ATOM   7951  CB  ALA A 523      -0.530  30.696 -34.323  1.00  0.84           C  
ATOM   7952  H   ALA A 523       1.975  30.444 -34.571  1.00  0.84           H  
ATOM   7953  HA  ALA A 523       0.135  29.797 -32.500  1.00  0.84           H  
ATOM   7954 1HB  ALA A 523      -1.584  30.614 -34.068  1.00  0.84           H  
ATOM   7955 2HB  ALA A 523      -0.163  31.687 -34.056  1.00  0.84           H  
ATOM   7956 3HB  ALA A 523      -0.400  30.540 -35.397  1.00  0.84           H  
ATOM   7957  N   SER A 524       0.187  27.721 -35.059  1.00  0.83           N  
ATOM   7958  CA  SER A 524      -0.302  26.420 -35.456  1.00  0.83           C  
ATOM   7959  C   SER A 524       0.157  25.367 -34.457  1.00  0.83           C  
ATOM   7960  O   SER A 524      -0.644  24.568 -33.992  1.00  0.83           O  
ATOM   7961  CB  SER A 524       0.199  26.098 -36.844  1.00  0.83           C  
ATOM   7962  OG  SER A 524      -0.312  27.031 -37.766  1.00  0.83           O  
ATOM   7963  H   SER A 524       0.825  28.222 -35.680  1.00  0.83           H  
ATOM   7964  HA  SER A 524      -1.391  26.441 -35.467  1.00  0.83           H  
ATOM   7965 1HB  SER A 524       1.283  26.116 -36.864  1.00  0.83           H  
ATOM   7966 2HB  SER A 524      -0.118  25.096 -37.120  1.00  0.83           H  
ATOM   7967  HG  SER A 524       0.196  27.863 -37.608  1.00  0.83           H  
ATOM   7968  N   PHE A 525       1.424  25.398 -34.050  1.00  0.82           N  
ATOM   7969  CA  PHE A 525       1.916  24.403 -33.108  1.00  0.82           C  
ATOM   7970  C   PHE A 525       1.202  24.549 -31.785  1.00  0.82           C  
ATOM   7971  O   PHE A 525       0.825  23.559 -31.153  1.00  0.82           O  
ATOM   7972  CB  PHE A 525       3.435  24.530 -32.886  1.00  0.82           C  
ATOM   7973  CG  PHE A 525       4.282  23.905 -33.949  1.00  0.82           C  
ATOM   7974  CD1 PHE A 525       4.988  24.659 -34.866  1.00  0.82           C  
ATOM   7975  CD2 PHE A 525       4.371  22.547 -34.024  1.00  0.82           C  
ATOM   7976  CE1 PHE A 525       5.750  24.068 -35.843  1.00  0.82           C  
ATOM   7977  CE2 PHE A 525       5.123  21.966 -34.977  1.00  0.82           C  
ATOM   7978  CZ  PHE A 525       5.810  22.728 -35.905  1.00  0.82           C  
ATOM   7979  H   PHE A 525       2.051  26.095 -34.423  1.00  0.82           H  
ATOM   7980  HA  PHE A 525       1.707  23.413 -33.510  1.00  0.82           H  
ATOM   7981 1HB  PHE A 525       3.694  25.592 -32.831  1.00  0.82           H  
ATOM   7982 2HB  PHE A 525       3.699  24.084 -31.930  1.00  0.82           H  
ATOM   7983  HD1 PHE A 525       4.938  25.725 -34.803  1.00  0.82           H  
ATOM   7984  HD2 PHE A 525       3.824  21.931 -33.311  1.00  0.82           H  
ATOM   7985  HE1 PHE A 525       6.299  24.670 -36.559  1.00  0.82           H  
ATOM   7986  HE2 PHE A 525       5.172  20.893 -35.011  1.00  0.82           H  
ATOM   7987  HZ  PHE A 525       6.401  22.248 -36.676  1.00  0.82           H  
ATOM   7988  N   ALA A 526       0.979  25.786 -31.361  1.00  0.82           N  
ATOM   7989  CA  ALA A 526       0.279  26.021 -30.122  1.00  0.82           C  
ATOM   7990  C   ALA A 526      -1.144  25.463 -30.188  1.00  0.82           C  
ATOM   7991  O   ALA A 526      -1.612  24.829 -29.239  1.00  0.82           O  
ATOM   7992  CB  ALA A 526       0.275  27.502 -29.833  1.00  0.82           C  
ATOM   7993  H   ALA A 526       1.315  26.585 -31.900  1.00  0.82           H  
ATOM   7994  HA  ALA A 526       0.805  25.503 -29.326  1.00  0.82           H  
ATOM   7995 1HB  ALA A 526      -0.235  27.696 -28.891  1.00  0.82           H  
ATOM   7996 2HB  ALA A 526       1.302  27.865 -29.777  1.00  0.82           H  
ATOM   7997 3HB  ALA A 526      -0.232  28.004 -30.645  1.00  0.82           H  
ATOM   7998  N   ARG A 527      -1.832  25.623 -31.328  1.00  0.83           N  
ATOM   7999  CA  ARG A 527      -3.187  25.088 -31.433  1.00  0.83           C  
ATOM   8000  C   ARG A 527      -3.171  23.570 -31.394  1.00  0.83           C  
ATOM   8001  O   ARG A 527      -3.921  22.942 -30.644  1.00  0.83           O  
ATOM   8002  CB  ARG A 527      -3.841  25.534 -32.737  1.00  0.83           C  
ATOM   8003  CG  ARG A 527      -4.215  26.996 -32.811  1.00  0.83           C  
ATOM   8004  CD  ARG A 527      -4.710  27.405 -34.134  1.00  0.83           C  
ATOM   8005  NE  ARG A 527      -5.057  28.822 -34.145  1.00  0.83           N  
ATOM   8006  CZ  ARG A 527      -5.284  29.562 -35.246  1.00  0.83           C  
ATOM   8007  NH1 ARG A 527      -5.198  29.021 -36.439  1.00  0.83           N  
ATOM   8008  NH2 ARG A 527      -5.596  30.840 -35.123  1.00  0.83           N  
ATOM   8009  H   ARG A 527      -1.432  26.154 -32.104  1.00  0.83           H  
ATOM   8010  HA  ARG A 527      -3.775  25.460 -30.594  1.00  0.83           H  
ATOM   8011 1HB  ARG A 527      -3.134  25.371 -33.539  1.00  0.83           H  
ATOM   8012 2HB  ARG A 527      -4.730  24.930 -32.941  1.00  0.83           H  
ATOM   8013 1HG  ARG A 527      -4.973  27.224 -32.063  1.00  0.83           H  
ATOM   8014 2HG  ARG A 527      -3.340  27.577 -32.630  1.00  0.83           H  
ATOM   8015 1HD  ARG A 527      -3.924  27.244 -34.867  1.00  0.83           H  
ATOM   8016 2HD  ARG A 527      -5.594  26.826 -34.401  1.00  0.83           H  
ATOM   8017  HE  ARG A 527      -5.137  29.286 -33.247  1.00  0.83           H  
ATOM   8018 1HH1 ARG A 527      -4.958  28.045 -36.534  1.00  0.83           H  
ATOM   8019 2HH1 ARG A 527      -5.371  29.581 -37.261  1.00  0.83           H  
ATOM   8020 1HH2 ARG A 527      -5.663  31.258 -34.204  1.00  0.83           H  
ATOM   8021 2HH2 ARG A 527      -5.768  31.400 -35.945  1.00  0.83           H  
ATOM   8022  N   VAL A 528      -2.231  22.983 -32.119  1.00  0.88           N  
ATOM   8023  CA  VAL A 528      -2.115  21.541 -32.250  1.00  0.88           C  
ATOM   8024  C   VAL A 528      -1.815  20.868 -30.932  1.00  0.88           C  
ATOM   8025  O   VAL A 528      -2.339  19.799 -30.626  1.00  0.88           O  
ATOM   8026  CB  VAL A 528      -1.042  21.208 -33.278  1.00  0.88           C  
ATOM   8027  CG1 VAL A 528      -0.774  19.751 -33.306  1.00  0.88           C  
ATOM   8028  CG2 VAL A 528      -1.519  21.680 -34.621  1.00  0.88           C  
ATOM   8029  H   VAL A 528      -1.602  23.568 -32.670  1.00  0.88           H  
ATOM   8030  HA  VAL A 528      -3.056  21.163 -32.617  1.00  0.88           H  
ATOM   8031  HB  VAL A 528      -0.119  21.721 -33.012  1.00  0.88           H  
ATOM   8032 1HG1 VAL A 528      -0.011  19.564 -34.055  1.00  0.88           H  
ATOM   8033 2HG1 VAL A 528      -0.428  19.427 -32.325  1.00  0.88           H  
ATOM   8034 3HG1 VAL A 528      -1.687  19.222 -33.567  1.00  0.88           H  
ATOM   8035 1HG2 VAL A 528      -0.763  21.484 -35.369  1.00  0.88           H  
ATOM   8036 2HG2 VAL A 528      -2.435  21.175 -34.872  1.00  0.88           H  
ATOM   8037 3HG2 VAL A 528      -1.715  22.703 -34.589  1.00  0.88           H  
ATOM   8038  N   ARG A 529      -0.958  21.502 -30.153  1.00  1.00           N  
ATOM   8039  CA  ARG A 529      -0.532  21.009 -28.865  1.00  1.00           C  
ATOM   8040  C   ARG A 529      -1.487  21.450 -27.727  1.00  1.00           C  
ATOM   8041  O   ARG A 529      -1.230  21.174 -26.556  1.00  1.00           O  
ATOM   8042  CB  ARG A 529       0.880  21.511 -28.629  1.00  1.00           C  
ATOM   8043  CG  ARG A 529       1.938  20.952 -29.608  1.00  1.00           C  
ATOM   8044  CD  ARG A 529       3.270  21.589 -29.379  1.00  1.00           C  
ATOM   8045  NE  ARG A 529       4.278  21.206 -30.373  1.00  1.00           N  
ATOM   8046  CZ  ARG A 529       5.091  20.127 -30.310  1.00  1.00           C  
ATOM   8047  NH1 ARG A 529       5.020  19.285 -29.293  1.00  1.00           N  
ATOM   8048  NH2 ARG A 529       5.990  19.936 -31.284  1.00  1.00           N  
ATOM   8049  H   ARG A 529      -0.545  22.373 -30.486  1.00  1.00           H  
ATOM   8050  HA  ARG A 529      -0.514  19.919 -28.902  1.00  1.00           H  
ATOM   8051 1HB  ARG A 529       0.888  22.591 -28.724  1.00  1.00           H  
ATOM   8052 2HB  ARG A 529       1.192  21.263 -27.634  1.00  1.00           H  
ATOM   8053 1HG  ARG A 529       2.043  19.877 -29.448  1.00  1.00           H  
ATOM   8054 2HG  ARG A 529       1.630  21.141 -30.638  1.00  1.00           H  
ATOM   8055 1HD  ARG A 529       3.148  22.672 -29.419  1.00  1.00           H  
ATOM   8056 2HD  ARG A 529       3.640  21.308 -28.400  1.00  1.00           H  
ATOM   8057  HE  ARG A 529       4.386  21.815 -31.167  1.00  1.00           H  
ATOM   8058 1HH1 ARG A 529       4.365  19.443 -28.511  1.00  1.00           H  
ATOM   8059 2HH1 ARG A 529       5.625  18.480 -29.272  1.00  1.00           H  
ATOM   8060 1HH2 ARG A 529       6.045  20.590 -32.051  1.00  1.00           H  
ATOM   8061 2HH2 ARG A 529       6.674  19.157 -31.254  1.00  1.00           H  
ATOM   8062  N   GLY A 530      -2.579  22.164 -28.059  1.00  1.22           N  
ATOM   8063  CA  GLY A 530      -3.572  22.583 -27.066  1.00  1.22           C  
ATOM   8064  C   GLY A 530      -3.203  23.774 -26.156  1.00  1.22           C  
ATOM   8065  O   GLY A 530      -3.804  23.946 -25.091  1.00  1.22           O  
ATOM   8066  H   GLY A 530      -2.777  22.394 -29.032  1.00  1.22           H  
ATOM   8067 1HA  GLY A 530      -4.493  22.826 -27.597  1.00  1.22           H  
ATOM   8068 2HA  GLY A 530      -3.800  21.721 -26.448  1.00  1.22           H  
ATOM   8069  N   PHE A 531      -2.228  24.582 -26.545  1.00  1.60           N  
ATOM   8070  CA  PHE A 531      -1.774  25.692 -25.711  1.00  1.60           C  
ATOM   8071  C   PHE A 531      -2.629  26.954 -25.844  1.00  1.60           C  
ATOM   8072  O   PHE A 531      -3.412  27.120 -26.785  1.00  1.60           O  
ATOM   8073  CB  PHE A 531      -0.302  26.002 -25.962  1.00  1.60           C  
ATOM   8074  CG  PHE A 531       0.638  24.932 -25.434  1.00  1.60           C  
ATOM   8075  CD1 PHE A 531       1.437  24.190 -26.282  1.00  1.60           C  
ATOM   8076  CD2 PHE A 531       0.711  24.670 -24.071  1.00  1.60           C  
ATOM   8077  CE1 PHE A 531       2.296  23.221 -25.781  1.00  1.60           C  
ATOM   8078  CE2 PHE A 531       1.562  23.700 -23.574  1.00  1.60           C  
ATOM   8079  CZ  PHE A 531       2.356  22.981 -24.430  1.00  1.60           C  
ATOM   8080  H   PHE A 531      -1.800  24.441 -27.456  1.00  1.60           H  
ATOM   8081  HA  PHE A 531      -1.844  25.367 -24.673  1.00  1.60           H  
ATOM   8082 1HB  PHE A 531      -0.139  26.092 -27.029  1.00  1.60           H  
ATOM   8083 2HB  PHE A 531      -0.038  26.954 -25.507  1.00  1.60           H  
ATOM   8084  HD1 PHE A 531       1.392  24.380 -27.350  1.00  1.60           H  
ATOM   8085  HD2 PHE A 531       0.083  25.241 -23.387  1.00  1.60           H  
ATOM   8086  HE1 PHE A 531       2.928  22.645 -26.454  1.00  1.60           H  
ATOM   8087  HE2 PHE A 531       1.608  23.506 -22.502  1.00  1.60           H  
ATOM   8088  HZ  PHE A 531       3.032  22.218 -24.037  1.00  1.60           H  
ATOM   8089  N   ASP A 532      -2.490  27.866 -24.883  1.00  2.20           N  
ATOM   8090  CA  ASP A 532      -3.302  29.077 -24.900  1.00  2.20           C  
ATOM   8091  C   ASP A 532      -2.884  30.109 -25.924  1.00  2.20           C  
ATOM   8092  O   ASP A 532      -2.205  31.095 -25.619  1.00  2.20           O  
ATOM   8093  CB  ASP A 532      -3.318  29.784 -23.549  1.00  2.20           C  
ATOM   8094  CG  ASP A 532      -4.271  31.020 -23.567  1.00  2.20           C  
ATOM   8095  OD1 ASP A 532      -5.049  31.135 -24.514  1.00  2.20           O  
ATOM   8096  OD2 ASP A 532      -4.180  31.856 -22.675  1.00  2.20           O  
ATOM   8097  H   ASP A 532      -1.837  27.711 -24.129  1.00  2.20           H  
ATOM   8098  HA  ASP A 532      -4.326  28.779 -25.131  1.00  2.20           H  
ATOM   8099 1HB  ASP A 532      -3.646  29.093 -22.771  1.00  2.20           H  
ATOM   8100 2HB  ASP A 532      -2.311  30.118 -23.297  1.00  2.20           H  
ATOM   8101  N   THR A 533      -3.413  29.936 -27.124  1.00  3.07           N  
ATOM   8102  CA  THR A 533      -3.137  30.816 -28.248  1.00  3.07           C  
ATOM   8103  C   THR A 533      -3.725  32.211 -28.045  1.00  3.07           C  
ATOM   8104  O   THR A 533      -3.412  33.130 -28.808  1.00  3.07           O  
ATOM   8105  CB  THR A 533      -3.665  30.221 -29.558  1.00  3.07           C  
ATOM   8106  OG1 THR A 533      -5.082  30.012 -29.474  1.00  3.07           O  
ATOM   8107  CG2 THR A 533      -2.979  28.944 -29.806  1.00  3.07           C  
ATOM   8108  H   THR A 533      -3.948  29.078 -27.256  1.00  3.07           H  
ATOM   8109  HA  THR A 533      -2.055  30.920 -28.339  1.00  3.07           H  
ATOM   8110  HB  THR A 533      -3.456  30.904 -30.382  1.00  3.07           H  
ATOM   8111  HG1 THR A 533      -5.292  29.561 -28.649  1.00  3.07           H  
ATOM   8112 1HG2 THR A 533      -3.324  28.534 -30.707  1.00  3.07           H  
ATOM   8113 2HG2 THR A 533      -1.935  29.153 -29.874  1.00  3.07           H  
ATOM   8114 3HG2 THR A 533      -3.169  28.248 -28.997  1.00  3.07           H  
ATOM   8115  N   GLY A 534      -4.554  32.398 -27.006  1.00  4.20           N  
ATOM   8116  CA  GLY A 534      -5.121  33.698 -26.707  1.00  4.20           C  
ATOM   8117  C   GLY A 534      -4.001  34.698 -26.455  1.00  4.20           C  
ATOM   8118  O   GLY A 534      -4.146  35.893 -26.725  1.00  4.20           O  
ATOM   8119  H   GLY A 534      -4.769  31.638 -26.351  1.00  4.20           H  
ATOM   8120 1HA  GLY A 534      -5.752  34.029 -27.531  1.00  4.20           H  
ATOM   8121 2HA  GLY A 534      -5.749  33.615 -25.818  1.00  4.20           H  
ATOM   8122  N   GLN A 535      -2.855  34.199 -25.977  1.00  5.48           N  
ATOM   8123  CA  GLN A 535      -1.710  35.037 -25.682  1.00  5.48           C  
ATOM   8124  C   GLN A 535      -1.108  35.593 -26.979  1.00  5.48           C  
ATOM   8125  O   GLN A 535      -0.536  36.693 -26.993  1.00  5.48           O  
ATOM   8126  CB  GLN A 535      -0.660  34.221 -24.926  1.00  5.48           C  
ATOM   8127  CG  GLN A 535      -1.138  33.669 -23.577  1.00  5.48           C  
ATOM   8128  CD  GLN A 535      -1.611  34.715 -22.598  1.00  5.48           C  
ATOM   8129  OE1 GLN A 535      -0.955  35.742 -22.380  1.00  5.48           O  
ATOM   8130  NE2 GLN A 535      -2.767  34.453 -21.984  1.00  5.48           N  
ATOM   8131  H   GLN A 535      -2.782  33.192 -25.798  1.00  5.48           H  
ATOM   8132  HA  GLN A 535      -2.035  35.872 -25.064  1.00  5.48           H  
ATOM   8133 1HB  GLN A 535      -0.363  33.367 -25.540  1.00  5.48           H  
ATOM   8134 2HB  GLN A 535       0.227  34.829 -24.756  1.00  5.48           H  
ATOM   8135 1HG  GLN A 535      -1.977  32.992 -23.769  1.00  5.48           H  
ATOM   8136 2HG  GLN A 535      -0.323  33.115 -23.117  1.00  5.48           H  
ATOM   8137 1HE2 GLN A 535      -3.142  35.095 -21.317  1.00  5.48           H  
ATOM   8138 2HE2 GLN A 535      -3.278  33.572 -22.200  1.00  5.48           H  
ATOM   8139  N   SER A 536      -1.224  34.825 -28.075  1.00  6.73           N  
ATOM   8140  CA  SER A 536      -0.680  35.241 -29.356  1.00  6.73           C  
ATOM   8141  C   SER A 536      -1.613  36.277 -29.936  1.00  6.73           C  
ATOM   8142  O   SER A 536      -1.171  37.287 -30.481  1.00  6.73           O  
ATOM   8143  CB  SER A 536      -0.533  34.062 -30.303  1.00  6.73           C  
ATOM   8144  OG  SER A 536       0.418  33.144 -29.826  1.00  6.73           O  
ATOM   8145  H   SER A 536      -1.751  33.960 -28.039  1.00  6.73           H  
ATOM   8146  HA  SER A 536       0.299  35.693 -29.200  1.00  6.73           H  
ATOM   8147 1HB  SER A 536      -1.494  33.565 -30.418  1.00  6.73           H  
ATOM   8148 2HB  SER A 536      -0.233  34.423 -31.286  1.00  6.73           H  
ATOM   8149  HG  SER A 536       1.260  33.610 -29.818  1.00  6.73           H  
ATOM   8150  N   SER A 537      -2.921  36.046 -29.776  1.00  7.78           N  
ATOM   8151  CA  SER A 537      -3.905  36.991 -30.288  1.00  7.78           C  
ATOM   8152  C   SER A 537      -3.718  38.326 -29.577  1.00  7.78           C  
ATOM   8153  O   SER A 537      -3.716  39.383 -30.214  1.00  7.78           O  
ATOM   8154  CB  SER A 537      -5.312  36.467 -30.074  1.00  7.78           C  
ATOM   8155  OG  SER A 537      -5.543  35.309 -30.836  1.00  7.78           O  
ATOM   8156  H   SER A 537      -3.219  35.184 -29.318  1.00  7.78           H  
ATOM   8157  HA  SER A 537      -3.737  37.135 -31.355  1.00  7.78           H  
ATOM   8158 1HB  SER A 537      -5.460  36.247 -29.018  1.00  7.78           H  
ATOM   8159 2HB  SER A 537      -6.030  37.236 -30.350  1.00  7.78           H  
ATOM   8160  HG  SER A 537      -4.944  34.638 -30.481  1.00  7.78           H  
ATOM   8161  N   GLY A 538      -3.481  38.255 -28.262  1.00  8.61           N  
ATOM   8162  CA  GLY A 538      -3.214  39.415 -27.430  1.00  8.61           C  
ATOM   8163  C   GLY A 538      -1.983  40.153 -27.941  1.00  8.61           C  
ATOM   8164  O   GLY A 538      -2.026  41.367 -28.159  1.00  8.61           O  
ATOM   8165  H   GLY A 538      -3.525  37.345 -27.805  1.00  8.61           H  
ATOM   8166 1HA  GLY A 538      -4.077  40.078 -27.434  1.00  8.61           H  
ATOM   8167 2HA  GLY A 538      -3.050  39.088 -26.403  1.00  8.61           H  
ATOM   8168  N   SER A 539      -0.889  39.411 -28.147  1.00  9.25           N  
ATOM   8169  CA  SER A 539       0.356  39.984 -28.630  1.00  9.25           C  
ATOM   8170  C   SER A 539       0.172  40.652 -29.994  1.00  9.25           C  
ATOM   8171  O   SER A 539       0.700  41.745 -30.225  1.00  9.25           O  
ATOM   8172  CB  SER A 539       1.402  38.894 -28.738  1.00  9.25           C  
ATOM   8173  OG  SER A 539       1.705  38.358 -27.473  1.00  9.25           O  
ATOM   8174  H   SER A 539      -0.906  38.415 -27.928  1.00  9.25           H  
ATOM   8175  HA  SER A 539       0.693  40.735 -27.916  1.00  9.25           H  
ATOM   8176 1HB  SER A 539       1.039  38.106 -29.393  1.00  9.25           H  
ATOM   8177 2HB  SER A 539       2.302  39.302 -29.189  1.00  9.25           H  
ATOM   8178  HG  SER A 539       0.889  37.885 -27.179  1.00  9.25           H  
ATOM   8179  N   HIS A 540      -0.607  40.033 -30.884  1.00  9.77           N  
ATOM   8180  CA  HIS A 540      -0.832  40.637 -32.186  1.00  9.77           C  
ATOM   8181  C   HIS A 540      -1.655  41.902 -32.029  1.00  9.77           C  
ATOM   8182  O   HIS A 540      -1.355  42.921 -32.652  1.00  9.77           O  
ATOM   8183  CB  HIS A 540      -1.545  39.676 -33.142  1.00  9.77           C  
ATOM   8184  CG  HIS A 540      -0.680  38.555 -33.655  1.00  9.77           C  
ATOM   8185  ND1 HIS A 540       0.448  38.776 -34.425  1.00  9.77           N  
ATOM   8186  CD2 HIS A 540      -0.790  37.210 -33.529  1.00  9.77           C  
ATOM   8187  CE1 HIS A 540       0.997  37.615 -34.739  1.00  9.77           C  
ATOM   8188  NE2 HIS A 540       0.264  36.650 -34.210  1.00  9.77           N  
ATOM   8189  H   HIS A 540      -1.013  39.125 -30.663  1.00  9.77           H  
ATOM   8190  HA  HIS A 540       0.121  40.909 -32.634  1.00  9.77           H  
ATOM   8191 1HB  HIS A 540      -2.398  39.231 -32.625  1.00  9.77           H  
ATOM   8192 2HB  HIS A 540      -1.932  40.230 -33.992  1.00  9.77           H  
ATOM   8193  HD2 HIS A 540      -1.571  36.673 -32.992  1.00  9.77           H  
ATOM   8194  HE1 HIS A 540       1.899  37.481 -35.338  1.00  9.77           H  
ATOM   8195  HE2 HIS A 540       0.441  35.660 -34.289  1.00  9.77           H  
ATOM   8196  N   ALA A 541      -2.672  41.876 -31.170  1.00 10.24           N  
ATOM   8197  CA  ALA A 541      -3.475  43.069 -30.985  1.00 10.24           C  
ATOM   8198  C   ALA A 541      -2.597  44.206 -30.490  1.00 10.24           C  
ATOM   8199  O   ALA A 541      -2.720  45.341 -30.959  1.00 10.24           O  
ATOM   8200  CB  ALA A 541      -4.592  42.803 -29.998  1.00 10.24           C  
ATOM   8201  H   ALA A 541      -2.908  41.021 -30.665  1.00 10.24           H  
ATOM   8202  HA  ALA A 541      -3.901  43.352 -31.945  1.00 10.24           H  
ATOM   8203 1HB  ALA A 541      -5.193  43.700 -29.877  1.00 10.24           H  
ATOM   8204 2HB  ALA A 541      -5.215  41.990 -30.369  1.00 10.24           H  
ATOM   8205 3HB  ALA A 541      -4.164  42.519 -29.039  1.00 10.24           H  
ATOM   8206  N   ALA A 542      -1.673  43.889 -29.577  1.00 10.70           N  
ATOM   8207  CA  ALA A 542      -0.754  44.884 -29.060  1.00 10.70           C  
ATOM   8208  C   ALA A 542       0.117  45.431 -30.179  1.00 10.70           C  
ATOM   8209  O   ALA A 542       0.344  46.637 -30.265  1.00 10.70           O  
ATOM   8210  CB  ALA A 542       0.111  44.281 -27.973  1.00 10.70           C  
ATOM   8211  H   ALA A 542      -1.633  42.935 -29.216  1.00 10.70           H  
ATOM   8212  HA  ALA A 542      -1.336  45.703 -28.642  1.00 10.70           H  
ATOM   8213 1HB  ALA A 542       0.783  45.042 -27.580  1.00 10.70           H  
ATOM   8214 2HB  ALA A 542      -0.525  43.902 -27.174  1.00 10.70           H  
ATOM   8215 3HB  ALA A 542       0.694  43.464 -28.386  1.00 10.70           H  
ATOM   8216  N   ALA A 543       0.568  44.551 -31.077  1.00 11.17           N  
ATOM   8217  CA  ALA A 543       1.401  44.985 -32.186  1.00 11.17           C  
ATOM   8218  C   ALA A 543       0.658  45.981 -33.056  1.00 11.17           C  
ATOM   8219  O   ALA A 543       1.232  46.983 -33.498  1.00 11.17           O  
ATOM   8220  CB  ALA A 543       1.829  43.793 -33.023  1.00 11.17           C  
ATOM   8221  H   ALA A 543       0.366  43.558 -30.960  1.00 11.17           H  
ATOM   8222  HA  ALA A 543       2.283  45.476 -31.774  1.00 11.17           H  
ATOM   8223 1HB  ALA A 543       2.470  44.130 -33.833  1.00 11.17           H  
ATOM   8224 2HB  ALA A 543       2.370  43.086 -32.396  1.00 11.17           H  
ATOM   8225 3HB  ALA A 543       0.954  43.306 -33.439  1.00 11.17           H  
ATOM   8226  N   PHE A 544      -0.636  45.738 -33.265  1.00 11.68           N  
ATOM   8227  CA  PHE A 544      -1.425  46.636 -34.087  1.00 11.68           C  
ATOM   8228  C   PHE A 544      -1.694  47.937 -33.346  1.00 11.68           C  
ATOM   8229  O   PHE A 544      -1.725  49.017 -33.949  1.00 11.68           O  
ATOM   8230  CB  PHE A 544      -2.729  45.968 -34.510  1.00 11.68           C  
ATOM   8231  CG  PHE A 544      -2.528  44.893 -35.548  1.00 11.68           C  
ATOM   8232  CD1 PHE A 544      -2.789  43.565 -35.256  1.00 11.68           C  
ATOM   8233  CD2 PHE A 544      -2.062  45.211 -36.817  1.00 11.68           C  
ATOM   8234  CE1 PHE A 544      -2.595  42.577 -36.197  1.00 11.68           C  
ATOM   8235  CE2 PHE A 544      -1.868  44.225 -37.767  1.00 11.68           C  
ATOM   8236  CZ  PHE A 544      -2.135  42.905 -37.455  1.00 11.68           C  
ATOM   8237  H   PHE A 544      -1.054  44.889 -32.876  1.00 11.68           H  
ATOM   8238  HA  PHE A 544      -0.857  46.862 -34.987  1.00 11.68           H  
ATOM   8239 1HB  PHE A 544      -3.198  45.513 -33.634  1.00 11.68           H  
ATOM   8240 2HB  PHE A 544      -3.415  46.712 -34.907  1.00 11.68           H  
ATOM   8241  HD1 PHE A 544      -3.152  43.307 -34.266  1.00 11.68           H  
ATOM   8242  HD2 PHE A 544      -1.848  46.252 -37.061  1.00 11.68           H  
ATOM   8243  HE1 PHE A 544      -2.805  41.539 -35.945  1.00 11.68           H  
ATOM   8244  HE2 PHE A 544      -1.502  44.487 -38.760  1.00 11.68           H  
ATOM   8245  HZ  PHE A 544      -1.982  42.126 -38.201  1.00 11.68           H  
ATOM   8246  N   ALA A 545      -1.858  47.856 -32.023  1.00 12.23           N  
ATOM   8247  CA  ALA A 545      -2.069  49.059 -31.236  1.00 12.23           C  
ATOM   8248  C   ALA A 545      -0.853  49.973 -31.346  1.00 12.23           C  
ATOM   8249  O   ALA A 545      -0.993  51.188 -31.533  1.00 12.23           O  
ATOM   8250  CB  ALA A 545      -2.320  48.702 -29.783  1.00 12.23           C  
ATOM   8251  H   ALA A 545      -1.861  46.945 -31.564  1.00 12.23           H  
ATOM   8252  HA  ALA A 545      -2.935  49.583 -31.637  1.00 12.23           H  
ATOM   8253 1HB  ALA A 545      -2.489  49.610 -29.209  1.00 12.23           H  
ATOM   8254 2HB  ALA A 545      -3.192  48.054 -29.714  1.00 12.23           H  
ATOM   8255 3HB  ALA A 545      -1.452  48.184 -29.385  1.00 12.23           H  
ATOM   8256  N   ASP A 546       0.345  49.377 -31.305  1.00 12.75           N  
ATOM   8257  CA  ASP A 546       1.576  50.146 -31.409  1.00 12.75           C  
ATOM   8258  C   ASP A 546       1.758  50.683 -32.820  1.00 12.75           C  
ATOM   8259  O   ASP A 546       2.184  51.831 -33.010  1.00 12.75           O  
ATOM   8260  CB  ASP A 546       2.785  49.296 -31.011  1.00 12.75           C  
ATOM   8261  CG  ASP A 546       2.860  48.997 -29.500  1.00 12.75           C  
ATOM   8262  OD1 ASP A 546       2.139  49.612 -28.745  1.00 12.75           O  
ATOM   8263  OD2 ASP A 546       3.668  48.179 -29.119  1.00 12.75           O  
ATOM   8264  H   ASP A 546       0.392  48.369 -31.148  1.00 12.75           H  
ATOM   8265  HA  ASP A 546       1.512  50.992 -30.725  1.00 12.75           H  
ATOM   8266 1HB  ASP A 546       2.734  48.342 -31.545  1.00 12.75           H  
ATOM   8267 2HB  ASP A 546       3.700  49.796 -31.320  1.00 12.75           H  
ATOM   8268  N   ALA A 547       1.411  49.868 -33.823  1.00 13.14           N  
ATOM   8269  CA  ALA A 547       1.522  50.304 -35.205  1.00 13.14           C  
ATOM   8270  C   ALA A 547       0.635  51.516 -35.448  1.00 13.14           C  
ATOM   8271  O   ALA A 547       1.020  52.450 -36.152  1.00 13.14           O  
ATOM   8272  CB  ALA A 547       1.128  49.182 -36.147  1.00 13.14           C  
ATOM   8273  H   ALA A 547       1.095  48.917 -33.626  1.00 13.14           H  
ATOM   8274  HA  ALA A 547       2.556  50.588 -35.392  1.00 13.14           H  
ATOM   8275 1HB  ALA A 547       1.232  49.518 -37.176  1.00 13.14           H  
ATOM   8276 2HB  ALA A 547       1.773  48.320 -35.974  1.00 13.14           H  
ATOM   8277 3HB  ALA A 547       0.095  48.904 -35.959  1.00 13.14           H  
ATOM   8278  N   SER A 548      -0.556  51.510 -34.840  1.00 13.31           N  
ATOM   8279  CA  SER A 548      -1.487  52.614 -34.980  1.00 13.31           C  
ATOM   8280  C   SER A 548      -0.987  53.839 -34.220  1.00 13.31           C  
ATOM   8281  O   SER A 548      -0.966  54.950 -34.755  1.00 13.31           O  
ATOM   8282  CB  SER A 548      -2.845  52.202 -34.448  1.00 13.31           C  
ATOM   8283  OG  SER A 548      -3.390  51.160 -35.212  1.00 13.31           O  
ATOM   8284  H   SER A 548      -0.838  50.696 -34.293  1.00 13.31           H  
ATOM   8285  HA  SER A 548      -1.572  52.866 -36.037  1.00 13.31           H  
ATOM   8286 1HB  SER A 548      -2.747  51.879 -33.411  1.00 13.31           H  
ATOM   8287 2HB  SER A 548      -3.515  53.059 -34.463  1.00 13.31           H  
ATOM   8288  HG  SER A 548      -2.847  50.374 -34.996  1.00 13.31           H  
ATOM   8289  N   GLY A 549      -0.514  53.623 -32.988  1.00 13.22           N  
ATOM   8290  CA  GLY A 549      -0.004  54.684 -32.124  1.00 13.22           C  
ATOM   8291  C   GLY A 549       1.180  55.419 -32.742  1.00 13.22           C  
ATOM   8292  O   GLY A 549       1.352  56.623 -32.548  1.00 13.22           O  
ATOM   8293  H   GLY A 549      -0.549  52.679 -32.604  1.00 13.22           H  
ATOM   8294 1HA  GLY A 549      -0.805  55.390 -31.909  1.00 13.22           H  
ATOM   8295 2HA  GLY A 549       0.298  54.245 -31.174  1.00 13.22           H  
ATOM   8296  N   SER A 550       1.963  54.695 -33.538  1.00 12.92           N  
ATOM   8297  CA  SER A 550       3.144  55.220 -34.196  1.00 12.92           C  
ATOM   8298  C   SER A 550       2.811  56.031 -35.452  1.00 12.92           C  
ATOM   8299  O   SER A 550       3.696  56.654 -36.047  1.00 12.92           O  
ATOM   8300  CB  SER A 550       4.040  54.063 -34.584  1.00 12.92           C  
ATOM   8301  OG  SER A 550       4.467  53.357 -33.449  1.00 12.92           O  
ATOM   8302  H   SER A 550       1.770  53.698 -33.632  1.00 12.92           H  
ATOM   8303  HA  SER A 550       3.669  55.866 -33.493  1.00 12.92           H  
ATOM   8304 1HB  SER A 550       3.494  53.390 -35.248  1.00 12.92           H  
ATOM   8305 2HB  SER A 550       4.902  54.439 -35.130  1.00 12.92           H  
ATOM   8306  HG  SER A 550       3.667  52.878 -33.128  1.00 12.92           H  
ATOM   8307  N   GLY A 551       1.549  56.021 -35.878  1.00 12.48           N  
ATOM   8308  CA  GLY A 551       1.137  56.734 -37.074  1.00 12.48           C  
ATOM   8309  C   GLY A 551       1.718  58.143 -37.106  1.00 12.48           C  
ATOM   8310  O   GLY A 551       1.013  59.109 -37.405  1.00 12.48           O  
ATOM   8311  H   GLY A 551       0.834  55.517 -35.356  1.00 12.48           H  
ATOM   8312 1HA  GLY A 551       1.457  56.181 -37.956  1.00 12.48           H  
ATOM   8313 2HA  GLY A 551       0.049  56.783 -37.101  1.00 12.48           H  
TER    8314
ENDMDL

REMARK ID 512265 MODEL 4 2023-04-29_00000175_1_19
PFRMAT TS
TARGET 2023-04-29_00000175_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.260  -2.027  -0.596  1.00  1.85           N  
ATOM      2  CA  MET A   1       1.634  -1.677  -0.266  1.00  1.85           C  
ATOM      3  C   MET A   1       1.893  -0.193  -0.498  1.00  1.85           C  
ATOM      4  O   MET A   1       1.937   0.277  -1.636  1.00  1.85           O  
ATOM      5  CB  MET A   1       2.598  -2.572  -1.056  1.00  1.85           C  
ATOM      6  CG  MET A   1       4.070  -2.320  -0.787  1.00  1.85           C  
ATOM      7  SD  MET A   1       5.178  -3.583  -1.504  1.00  1.85           S  
ATOM      8  CE  MET A   1       5.079  -3.295  -3.266  1.00  1.85           C  
ATOM      9 1H   MET A   1      -0.238  -2.266   0.249  1.00  1.85           H  
ATOM     10 2H   MET A   1      -0.186  -1.238  -1.039  1.00  1.85           H  
ATOM     11 3H   MET A   1       0.258  -2.816  -1.224  1.00  1.85           H  
ATOM     12  HA  MET A   1       1.791  -1.868   0.795  1.00  1.85           H  
ATOM     13 1HB  MET A   1       2.402  -3.616  -0.809  1.00  1.85           H  
ATOM     14 2HB  MET A   1       2.423  -2.444  -2.123  1.00  1.85           H  
ATOM     15 1HG  MET A   1       4.352  -1.342  -1.184  1.00  1.85           H  
ATOM     16 2HG  MET A   1       4.229  -2.298   0.264  1.00  1.85           H  
ATOM     17 1HE  MET A   1       5.718  -4.009  -3.786  1.00  1.85           H  
ATOM     18 2HE  MET A   1       4.048  -3.422  -3.596  1.00  1.85           H  
ATOM     19 3HE  MET A   1       5.407  -2.283  -3.492  1.00  1.85           H  
ATOM     20  N   SER A   2       2.016   0.547   0.604  1.00  1.46           N  
ATOM     21  CA  SER A   2       2.255   1.993   0.578  1.00  1.46           C  
ATOM     22  C   SER A   2       3.721   2.299   0.319  1.00  1.46           C  
ATOM     23  O   SER A   2       4.553   1.392   0.407  1.00  1.46           O  
ATOM     24  CB  SER A   2       1.821   2.614   1.895  1.00  1.46           C  
ATOM     25  OG  SER A   2       2.624   2.166   2.956  1.00  1.46           O  
ATOM     26  H   SER A   2       1.962   0.091   1.505  1.00  1.46           H  
ATOM     27  HA  SER A   2       1.666   2.430  -0.229  1.00  1.46           H  
ATOM     28 1HB  SER A   2       1.893   3.699   1.820  1.00  1.46           H  
ATOM     29 2HB  SER A   2       0.779   2.370   2.092  1.00  1.46           H  
ATOM     30  HG  SER A   2       2.399   2.719   3.714  1.00  1.46           H  
ATOM     31  N   VAL A   3       4.035   3.569   0.023  1.00  1.14           N  
ATOM     32  CA  VAL A   3       5.423   3.962  -0.206  1.00  1.14           C  
ATOM     33  C   VAL A   3       5.888   5.070   0.747  1.00  1.14           C  
ATOM     34  O   VAL A   3       5.260   6.128   0.842  1.00  1.14           O  
ATOM     35  CB  VAL A   3       5.616   4.467  -1.651  1.00  1.14           C  
ATOM     36  CG1 VAL A   3       7.083   4.868  -1.867  1.00  1.14           C  
ATOM     37  CG2 VAL A   3       5.185   3.399  -2.647  1.00  1.14           C  
ATOM     38  H   VAL A   3       3.306   4.263  -0.039  1.00  1.14           H  
ATOM     39  HA  VAL A   3       6.049   3.090  -0.061  1.00  1.14           H  
ATOM     40  HB  VAL A   3       5.009   5.359  -1.797  1.00  1.14           H  
ATOM     41 1HG1 VAL A   3       7.213   5.242  -2.880  1.00  1.14           H  
ATOM     42 2HG1 VAL A   3       7.365   5.647  -1.160  1.00  1.14           H  
ATOM     43 3HG1 VAL A   3       7.722   3.995  -1.716  1.00  1.14           H  
ATOM     44 1HG2 VAL A   3       5.314   3.777  -3.659  1.00  1.14           H  
ATOM     45 2HG2 VAL A   3       5.779   2.523  -2.525  1.00  1.14           H  
ATOM     46 3HG2 VAL A   3       4.137   3.146  -2.488  1.00  1.14           H  
ATOM     47  N   GLU A   4       7.004   4.819   1.426  1.00  0.92           N  
ATOM     48  CA  GLU A   4       7.630   5.773   2.340  1.00  0.92           C  
ATOM     49  C   GLU A   4       8.946   6.251   1.747  1.00  0.92           C  
ATOM     50  O   GLU A   4       9.550   5.528   0.954  1.00  0.92           O  
ATOM     51  CB  GLU A   4       7.933   5.135   3.697  1.00  0.92           C  
ATOM     52  CG  GLU A   4       6.743   4.659   4.488  1.00  0.92           C  
ATOM     53  CD  GLU A   4       7.160   4.051   5.805  1.00  0.92           C  
ATOM     54  OE1 GLU A   4       8.347   4.017   6.072  1.00  0.92           O  
ATOM     55  OE2 GLU A   4       6.303   3.617   6.540  1.00  0.92           O  
ATOM     56  H   GLU A   4       7.434   3.905   1.295  1.00  0.92           H  
ATOM     57  HA  GLU A   4       6.971   6.630   2.473  1.00  0.92           H  
ATOM     58 1HB  GLU A   4       8.583   4.286   3.543  1.00  0.92           H  
ATOM     59 2HB  GLU A   4       8.479   5.848   4.316  1.00  0.92           H  
ATOM     60 1HG  GLU A   4       6.078   5.501   4.674  1.00  0.92           H  
ATOM     61 2HG  GLU A   4       6.200   3.918   3.900  1.00  0.92           H  
ATOM     62  N   ARG A   5       9.419   7.427   2.169  1.00  0.77           N  
ATOM     63  CA  ARG A   5      10.744   7.875   1.742  1.00  0.77           C  
ATOM     64  C   ARG A   5      11.575   8.307   2.939  1.00  0.77           C  
ATOM     65  O   ARG A   5      11.105   9.058   3.799  1.00  0.77           O  
ATOM     66  CB  ARG A   5      10.697   9.034   0.745  1.00  0.77           C  
ATOM     67  CG  ARG A   5      12.108   9.441   0.247  1.00  0.77           C  
ATOM     68  CD  ARG A   5      12.105  10.441  -0.839  1.00  0.77           C  
ATOM     69  NE  ARG A   5      13.472  10.689  -1.310  1.00  0.77           N  
ATOM     70  CZ  ARG A   5      13.818  11.516  -2.310  1.00  0.77           C  
ATOM     71  NH1 ARG A   5      12.894  12.196  -2.962  1.00  0.77           N  
ATOM     72  NH2 ARG A   5      15.095  11.640  -2.637  1.00  0.77           N  
ATOM     73  H   ARG A   5       8.873   7.994   2.802  1.00  0.77           H  
ATOM     74  HA  ARG A   5      11.246   7.043   1.262  1.00  0.77           H  
ATOM     75 1HB  ARG A   5      10.102   8.749  -0.123  1.00  0.77           H  
ATOM     76 2HB  ARG A   5      10.232   9.905   1.203  1.00  0.77           H  
ATOM     77 1HG  ARG A   5      12.677   9.860   1.076  1.00  0.77           H  
ATOM     78 2HG  ARG A   5      12.623   8.553  -0.125  1.00  0.77           H  
ATOM     79 1HD  ARG A   5      11.513  10.082  -1.675  1.00  0.77           H  
ATOM     80 2HD  ARG A   5      11.693  11.379  -0.473  1.00  0.77           H  
ATOM     81  HE  ARG A   5      14.230  10.190  -0.846  1.00  0.77           H  
ATOM     82 1HH1 ARG A   5      11.921  12.096  -2.709  1.00  0.77           H  
ATOM     83 2HH1 ARG A   5      13.159  12.816  -3.713  1.00  0.77           H  
ATOM     84 1HH2 ARG A   5      15.825  11.097  -2.124  1.00  0.77           H  
ATOM     85 2HH2 ARG A   5      15.372  12.250  -3.384  1.00  0.77           H  
ATOM     86  N   VAL A   6      12.805   7.815   2.984  1.00  0.68           N  
ATOM     87  CA  VAL A   6      13.733   8.139   4.055  1.00  0.68           C  
ATOM     88  C   VAL A   6      15.141   8.184   3.480  1.00  0.68           C  
ATOM     89  O   VAL A   6      15.589   7.170   2.973  1.00  0.68           O  
ATOM     90  CB  VAL A   6      13.691   7.016   5.091  1.00  0.68           C  
ATOM     91  CG1 VAL A   6      14.124   5.697   4.450  1.00  0.68           C  
ATOM     92  CG2 VAL A   6      14.554   7.351   6.224  1.00  0.68           C  
ATOM     93  H   VAL A   6      13.094   7.198   2.225  1.00  0.68           H  
ATOM     94  HA  VAL A   6      13.436   9.073   4.510  1.00  0.68           H  
ATOM     95  HB  VAL A   6      12.665   6.894   5.437  1.00  0.68           H  
ATOM     96 1HG1 VAL A   6      14.070   4.892   5.179  1.00  0.68           H  
ATOM     97 2HG1 VAL A   6      13.469   5.482   3.614  1.00  0.68           H  
ATOM     98 3HG1 VAL A   6      15.148   5.784   4.094  1.00  0.68           H  
ATOM     99 1HG2 VAL A   6      14.497   6.557   6.943  1.00  0.68           H  
ATOM    100 2HG2 VAL A   6      15.577   7.463   5.885  1.00  0.68           H  
ATOM    101 3HG2 VAL A   6      14.219   8.277   6.677  1.00  0.68           H  
ATOM    102  N   PRO A   7      15.926   9.262   3.623  1.00  0.64           N  
ATOM    103  CA  PRO A   7      17.270   9.354   3.094  1.00  0.64           C  
ATOM    104  C   PRO A   7      18.087   8.096   3.334  1.00  0.64           C  
ATOM    105  O   PRO A   7      18.651   7.566   2.373  1.00  0.64           O  
ATOM    106  CB  PRO A   7      17.805  10.573   3.820  1.00  0.64           C  
ATOM    107  CG  PRO A   7      16.589  11.421   3.983  1.00  0.64           C  
ATOM    108  CD  PRO A   7      15.494  10.444   4.328  1.00  0.64           C  
ATOM    109  HA  PRO A   7      17.205   9.558   2.008  1.00  0.64           H  
ATOM    110 1HB  PRO A   7      18.245  10.268   4.778  1.00  0.64           H  
ATOM    111 2HB  PRO A   7      18.596  11.052   3.228  1.00  0.64           H  
ATOM    112 1HG  PRO A   7      16.752  12.181   4.730  1.00  0.64           H  
ATOM    113 2HG  PRO A   7      16.386  11.958   3.042  1.00  0.64           H  
ATOM    114 1HD  PRO A   7      15.507  10.232   5.370  1.00  0.64           H  
ATOM    115 2HD  PRO A   7      14.533  10.827   3.961  1.00  0.64           H  
ATOM    116  N   VAL A   8      18.091   7.552   4.568  1.00  0.62           N  
ATOM    117  CA  VAL A   8      18.840   6.314   4.738  1.00  0.62           C  
ATOM    118  C   VAL A   8      18.030   5.184   5.378  1.00  0.62           C  
ATOM    119  O   VAL A   8      17.407   5.366   6.429  1.00  0.62           O  
ATOM    120  CB  VAL A   8      20.128   6.547   5.556  1.00  0.62           C  
ATOM    121  CG1 VAL A   8      20.874   5.197   5.715  1.00  0.62           C  
ATOM    122  CG2 VAL A   8      21.045   7.591   4.861  1.00  0.62           C  
ATOM    123  H   VAL A   8      17.633   7.997   5.370  1.00  0.62           H  
ATOM    124  HA  VAL A   8      19.148   5.969   3.757  1.00  0.62           H  
ATOM    125  HB  VAL A   8      19.856   6.909   6.544  1.00  0.62           H  
ATOM    126 1HG1 VAL A   8      21.768   5.329   6.284  1.00  0.62           H  
ATOM    127 2HG1 VAL A   8      20.240   4.480   6.222  1.00  0.62           H  
ATOM    128 3HG1 VAL A   8      21.135   4.814   4.726  1.00  0.62           H  
ATOM    129 1HG2 VAL A   8      21.943   7.740   5.457  1.00  0.62           H  
ATOM    130 2HG2 VAL A   8      21.322   7.228   3.873  1.00  0.62           H  
ATOM    131 3HG2 VAL A   8      20.524   8.539   4.764  1.00  0.62           H  
ATOM    132  N   LEU A   9      18.077   4.017   4.740  1.00  0.62           N  
ATOM    133  CA  LEU A   9      17.457   2.801   5.266  1.00  0.62           C  
ATOM    134  C   LEU A   9      18.570   1.880   5.755  1.00  0.62           C  
ATOM    135  O   LEU A   9      19.528   1.643   5.021  1.00  0.62           O  
ATOM    136  CB  LEU A   9      16.604   2.091   4.192  1.00  0.62           C  
ATOM    137  CG  LEU A   9      15.947   0.742   4.586  1.00  0.62           C  
ATOM    138  CD1 LEU A   9      14.925   0.966   5.661  1.00  0.62           C  
ATOM    139  CD2 LEU A   9      15.286   0.135   3.369  1.00  0.62           C  
ATOM    140  H   LEU A   9      18.605   3.981   3.862  1.00  0.62           H  
ATOM    141  HA  LEU A   9      16.820   3.056   6.113  1.00  0.62           H  
ATOM    142 1HB  LEU A   9      15.805   2.770   3.894  1.00  0.62           H  
ATOM    143 2HB  LEU A   9      17.236   1.908   3.319  1.00  0.62           H  
ATOM    144  HG  LEU A   9      16.704   0.061   4.970  1.00  0.62           H  
ATOM    145 1HD1 LEU A   9      14.476   0.025   5.921  1.00  0.62           H  
ATOM    146 2HD1 LEU A   9      15.413   1.389   6.529  1.00  0.62           H  
ATOM    147 3HD1 LEU A   9      14.165   1.640   5.306  1.00  0.62           H  
ATOM    148 1HD2 LEU A   9      14.824  -0.813   3.640  1.00  0.62           H  
ATOM    149 2HD2 LEU A   9      14.522   0.815   2.989  1.00  0.62           H  
ATOM    150 3HD2 LEU A   9      16.033  -0.032   2.598  1.00  0.62           H  
ATOM    151  N   ILE A  10      18.481   1.423   6.989  1.00  0.63           N  
ATOM    152  CA  ILE A  10      19.477   0.523   7.548  1.00  0.63           C  
ATOM    153  C   ILE A  10      18.836  -0.821   7.830  1.00  0.63           C  
ATOM    154  O   ILE A  10      17.751  -0.886   8.411  1.00  0.63           O  
ATOM    155  CB  ILE A  10      20.093   1.064   8.838  1.00  0.63           C  
ATOM    156  CG1 ILE A  10      20.744   2.320   8.601  1.00  0.63           C  
ATOM    157  CG2 ILE A  10      21.122   0.076   9.378  1.00  0.63           C  
ATOM    158  CD1 ILE A  10      21.155   2.932   9.830  1.00  0.63           C  
ATOM    159  H   ILE A  10      17.688   1.693   7.562  1.00  0.63           H  
ATOM    160  HA  ILE A  10      20.271   0.379   6.824  1.00  0.63           H  
ATOM    161  HB  ILE A  10      19.309   1.240   9.560  1.00  0.63           H  
ATOM    162 1HG1 ILE A  10      21.574   2.160   8.020  1.00  0.63           H  
ATOM    163 2HG1 ILE A  10      20.080   2.982   8.072  1.00  0.63           H  
ATOM    164 1HG2 ILE A  10      21.538   0.490  10.283  1.00  0.63           H  
ATOM    165 2HG2 ILE A  10      20.658  -0.886   9.600  1.00  0.63           H  
ATOM    166 3HG2 ILE A  10      21.914  -0.073   8.644  1.00  0.63           H  
ATOM    167 1HD1 ILE A  10      21.656   3.863   9.631  1.00  0.63           H  
ATOM    168 2HD1 ILE A  10      20.283   3.105  10.426  1.00  0.63           H  
ATOM    169 3HD1 ILE A  10      21.819   2.267  10.353  1.00  0.63           H  
ATOM    170  N   VAL A  11      19.474  -1.881   7.360  1.00  0.66           N  
ATOM    171  CA  VAL A  11      18.926  -3.212   7.540  1.00  0.66           C  
ATOM    172  C   VAL A  11      19.821  -4.076   8.418  1.00  0.66           C  
ATOM    173  O   VAL A  11      20.984  -4.329   8.106  1.00  0.66           O  
ATOM    174  CB  VAL A  11      18.711  -3.833   6.167  1.00  0.66           C  
ATOM    175  CG1 VAL A  11      18.146  -5.241   6.295  1.00  0.66           C  
ATOM    176  CG2 VAL A  11      17.750  -2.892   5.356  1.00  0.66           C  
ATOM    177  H   VAL A  11      20.365  -1.747   6.881  1.00  0.66           H  
ATOM    178  HA  VAL A  11      17.958  -3.127   8.031  1.00  0.66           H  
ATOM    179  HB  VAL A  11      19.661  -3.907   5.670  1.00  0.66           H  
ATOM    180 1HG1 VAL A  11      18.009  -5.672   5.306  1.00  0.66           H  
ATOM    181 2HG1 VAL A  11      18.838  -5.857   6.863  1.00  0.66           H  
ATOM    182 3HG1 VAL A  11      17.187  -5.199   6.813  1.00  0.66           H  
ATOM    183 1HG2 VAL A  11      17.588  -3.278   4.376  1.00  0.66           H  
ATOM    184 2HG2 VAL A  11      16.793  -2.811   5.873  1.00  0.66           H  
ATOM    185 3HG2 VAL A  11      18.198  -1.903   5.268  1.00  0.66           H  
ATOM    186  N   GLY A  12      19.240  -4.527   9.517  1.00  0.69           N  
ATOM    187  CA  GLY A  12      19.879  -5.270  10.590  1.00  0.69           C  
ATOM    188  C   GLY A  12      20.100  -4.246  11.686  1.00  0.69           C  
ATOM    189  O   GLY A  12      20.509  -3.131  11.380  1.00  0.69           O  
ATOM    190  H   GLY A  12      18.267  -4.300   9.656  1.00  0.69           H  
ATOM    191 1HA  GLY A  12      19.225  -6.073  10.941  1.00  0.69           H  
ATOM    192 2HA  GLY A  12      20.816  -5.703  10.259  1.00  0.69           H  
ATOM    193  N   ALA A  13      19.838  -4.596  12.947  1.00  0.72           N  
ATOM    194  CA  ALA A  13      19.950  -3.639  14.056  1.00  0.72           C  
ATOM    195  C   ALA A  13      20.954  -4.079  15.093  1.00  0.72           C  
ATOM    196  O   ALA A  13      20.707  -3.949  16.286  1.00  0.72           O  
ATOM    197  CB  ALA A  13      18.602  -3.432  14.731  1.00  0.72           C  
ATOM    198  H   ALA A  13      19.527  -5.549  13.153  1.00  0.72           H  
ATOM    199  HA  ALA A  13      20.289  -2.691  13.656  1.00  0.72           H  
ATOM    200 1HB  ALA A  13      18.702  -2.704  15.534  1.00  0.72           H  
ATOM    201 2HB  ALA A  13      17.882  -3.071  14.003  1.00  0.72           H  
ATOM    202 3HB  ALA A  13      18.261  -4.377  15.145  1.00  0.72           H  
ATOM    203  N   GLY A  14      22.074  -4.617  14.635  1.00  0.74           N  
ATOM    204  CA  GLY A  14      23.129  -5.045  15.540  1.00  0.74           C  
ATOM    205  C   GLY A  14      23.964  -3.826  15.865  1.00  0.74           C  
ATOM    206  O   GLY A  14      23.509  -2.698  15.662  1.00  0.74           O  
ATOM    207  H   GLY A  14      22.188  -4.726  13.636  1.00  0.74           H  
ATOM    208 1HA  GLY A  14      22.697  -5.466  16.451  1.00  0.74           H  
ATOM    209 2HA  GLY A  14      23.740  -5.814  15.067  1.00  0.74           H  
ATOM    210  N   TYR A  15      25.198  -4.005  16.327  1.00  0.74           N  
ATOM    211  CA  TYR A  15      25.943  -2.813  16.707  1.00  0.74           C  
ATOM    212  C   TYR A  15      26.131  -1.847  15.555  1.00  0.74           C  
ATOM    213  O   TYR A  15      25.969  -0.638  15.725  1.00  0.74           O  
ATOM    214  CB  TYR A  15      27.342  -3.157  17.204  1.00  0.74           C  
ATOM    215  CG  TYR A  15      27.421  -3.744  18.521  1.00  0.74           C  
ATOM    216  CD1 TYR A  15      26.296  -3.844  19.294  1.00  0.74           C  
ATOM    217  CD2 TYR A  15      28.661  -4.137  19.003  1.00  0.74           C  
ATOM    218  CE1 TYR A  15      26.399  -4.344  20.537  1.00  0.74           C  
ATOM    219  CE2 TYR A  15      28.770  -4.630  20.267  1.00  0.74           C  
ATOM    220  CZ  TYR A  15      27.649  -4.728  21.030  1.00  0.74           C  
ATOM    221  OH  TYR A  15      27.715  -5.174  22.295  1.00  0.74           O  
ATOM    222  H   TYR A  15      25.581  -4.930  16.464  1.00  0.74           H  
ATOM    223  HA  TYR A  15      25.390  -2.296  17.490  1.00  0.74           H  
ATOM    224 1HB  TYR A  15      27.820  -3.840  16.501  1.00  0.74           H  
ATOM    225 2HB  TYR A  15      27.927  -2.254  17.212  1.00  0.74           H  
ATOM    226  HD1 TYR A  15      25.327  -3.521  18.910  1.00  0.74           H  
ATOM    227  HD2 TYR A  15      29.549  -4.034  18.373  1.00  0.74           H  
ATOM    228  HE1 TYR A  15      25.508  -4.427  21.158  1.00  0.74           H  
ATOM    229  HE2 TYR A  15      29.740  -4.928  20.669  1.00  0.74           H  
ATOM    230  HH  TYR A  15      28.360  -5.883  22.418  1.00  0.74           H  
ATOM    231  N   ALA A  16      26.443  -2.375  14.370  1.00  0.73           N  
ATOM    232  CA  ALA A  16      26.641  -1.524  13.205  1.00  0.73           C  
ATOM    233  C   ALA A  16      25.351  -0.835  12.787  1.00  0.73           C  
ATOM    234  O   ALA A  16      25.343   0.332  12.391  1.00  0.73           O  
ATOM    235  CB  ALA A  16      27.168  -2.340  12.047  1.00  0.73           C  
ATOM    236  H   ALA A  16      26.552  -3.374  14.287  1.00  0.73           H  
ATOM    237  HA  ALA A  16      27.368  -0.758  13.470  1.00  0.73           H  
ATOM    238 1HB  ALA A  16      27.337  -1.693  11.186  1.00  0.73           H  
ATOM    239 2HB  ALA A  16      28.064  -2.777  12.321  1.00  0.73           H  
ATOM    240 3HB  ALA A  16      26.457  -3.109  11.781  1.00  0.73           H  
ATOM    241  N   GLY A  17      24.248  -1.574  12.868  1.00  0.70           N  
ATOM    242  CA  GLY A  17      22.950  -1.069  12.454  1.00  0.70           C  
ATOM    243  C   GLY A  17      22.552   0.120  13.304  1.00  0.70           C  
ATOM    244  O   GLY A  17      22.270   1.213  12.801  1.00  0.70           O  
ATOM    245  H   GLY A  17      24.313  -2.512  13.236  1.00  0.70           H  
ATOM    246 1HA  GLY A  17      22.994  -0.793  11.406  1.00  0.70           H  
ATOM    247 2HA  GLY A  17      22.213  -1.858  12.554  1.00  0.70           H  
ATOM    248  N   LEU A  18      22.533  -0.117  14.608  1.00  0.67           N  
ATOM    249  CA  LEU A  18      22.182   0.893  15.577  1.00  0.67           C  
ATOM    250  C   LEU A  18      23.171   2.034  15.650  1.00  0.67           C  
ATOM    251  O   LEU A  18      22.765   3.191  15.769  1.00  0.67           O  
ATOM    252  CB  LEU A  18      22.036   0.242  16.935  1.00  0.67           C  
ATOM    253  CG  LEU A  18      20.850  -0.593  17.090  1.00  0.67           C  
ATOM    254  CD1 LEU A  18      20.946  -1.361  18.342  1.00  0.67           C  
ATOM    255  CD2 LEU A  18      19.679   0.321  17.149  1.00  0.67           C  
ATOM    256  H   LEU A  18      22.791  -1.048  14.942  1.00  0.67           H  
ATOM    257  HA  LEU A  18      21.215   1.301  15.293  1.00  0.67           H  
ATOM    258 1HB  LEU A  18      22.919  -0.376  17.131  1.00  0.67           H  
ATOM    259 2HB  LEU A  18      21.977   1.021  17.670  1.00  0.67           H  
ATOM    260  HG  LEU A  18      20.767  -1.286  16.254  1.00  0.67           H  
ATOM    261 1HD1 LEU A  18      20.054  -1.981  18.460  1.00  0.67           H  
ATOM    262 2HD1 LEU A  18      21.830  -1.994  18.280  1.00  0.67           H  
ATOM    263 3HD1 LEU A  18      21.030  -0.697  19.183  1.00  0.67           H  
ATOM    264 1HD2 LEU A  18      18.760  -0.247  17.276  1.00  0.67           H  
ATOM    265 2HD2 LEU A  18      19.831   0.976  17.974  1.00  0.67           H  
ATOM    266 3HD2 LEU A  18      19.631   0.907  16.260  1.00  0.67           H  
ATOM    267  N   SER A  19      24.468   1.753  15.549  1.00  0.64           N  
ATOM    268  CA  SER A  19      25.423   2.839  15.627  1.00  0.64           C  
ATOM    269  C   SER A  19      25.242   3.762  14.421  1.00  0.64           C  
ATOM    270  O   SER A  19      25.236   4.991  14.564  1.00  0.64           O  
ATOM    271  CB  SER A  19      26.834   2.291  15.700  1.00  0.64           C  
ATOM    272  OG  SER A  19      27.018   1.565  16.877  1.00  0.64           O  
ATOM    273  H   SER A  19      24.811   0.798  15.452  1.00  0.64           H  
ATOM    274  HA  SER A  19      25.226   3.411  16.535  1.00  0.64           H  
ATOM    275 1HB  SER A  19      27.025   1.648  14.838  1.00  0.64           H  
ATOM    276 2HB  SER A  19      27.546   3.113  15.660  1.00  0.64           H  
ATOM    277  HG  SER A  19      26.560   0.711  16.713  1.00  0.64           H  
ATOM    278  N   ALA A  20      25.048   3.180  13.225  1.00  0.62           N  
ATOM    279  CA  ALA A  20      24.833   3.996  12.038  1.00  0.62           C  
ATOM    280  C   ALA A  20      23.555   4.802  12.170  1.00  0.62           C  
ATOM    281  O   ALA A  20      23.537   5.998  11.876  1.00  0.62           O  
ATOM    282  CB  ALA A  20      24.737   3.125  10.796  1.00  0.62           C  
ATOM    283  H   ALA A  20      25.060   2.164  13.122  1.00  0.62           H  
ATOM    284  HA  ALA A  20      25.668   4.688  11.941  1.00  0.62           H  
ATOM    285 1HB  ALA A  20      24.575   3.757   9.932  1.00  0.62           H  
ATOM    286 2HB  ALA A  20      25.638   2.561  10.654  1.00  0.62           H  
ATOM    287 3HB  ALA A  20      23.918   2.440  10.911  1.00  0.62           H  
ATOM    288  N   ALA A  21      22.486   4.154  12.656  1.00  0.60           N  
ATOM    289  CA  ALA A  21      21.191   4.801  12.817  1.00  0.60           C  
ATOM    290  C   ALA A  21      21.239   5.944  13.808  1.00  0.60           C  
ATOM    291  O   ALA A  21      20.638   7.002  13.592  1.00  0.60           O  
ATOM    292  CB  ALA A  21      20.174   3.786  13.295  1.00  0.60           C  
ATOM    293  H   ALA A  21      22.555   3.161  12.882  1.00  0.60           H  
ATOM    294  HA  ALA A  21      20.890   5.199  11.849  1.00  0.60           H  
ATOM    295 1HB  ALA A  21      19.200   4.262  13.387  1.00  0.60           H  
ATOM    296 2HB  ALA A  21      20.104   2.961  12.605  1.00  0.60           H  
ATOM    297 3HB  ALA A  21      20.483   3.405  14.263  1.00  0.60           H  
ATOM    298  N   THR A  22      21.982   5.742  14.897  1.00  0.59           N  
ATOM    299  CA  THR A  22      22.083   6.728  15.953  1.00  0.59           C  
ATOM    300  C   THR A  22      22.785   7.956  15.442  1.00  0.59           C  
ATOM    301  O   THR A  22      22.348   9.081  15.695  1.00  0.59           O  
ATOM    302  CB  THR A  22      22.887   6.185  17.147  1.00  0.59           C  
ATOM    303  OG1 THR A  22      22.264   5.008  17.652  1.00  0.59           O  
ATOM    304  CG2 THR A  22      22.900   7.209  18.249  1.00  0.59           C  
ATOM    305  H   THR A  22      22.457   4.851  15.024  1.00  0.59           H  
ATOM    306  HA  THR A  22      21.085   7.014  16.269  1.00  0.59           H  
ATOM    307  HB  THR A  22      23.905   5.954  16.830  1.00  0.59           H  
ATOM    308  HG1 THR A  22      22.333   4.300  16.976  1.00  0.59           H  
ATOM    309 1HG2 THR A  22      23.467   6.824  19.097  1.00  0.59           H  
ATOM    310 2HG2 THR A  22      23.356   8.119  17.884  1.00  0.59           H  
ATOM    311 3HG2 THR A  22      21.877   7.413  18.557  1.00  0.59           H  
ATOM    312  N   LEU A  23      23.890   7.736  14.734  1.00  0.59           N  
ATOM    313  CA  LEU A  23      24.685   8.826  14.218  1.00  0.59           C  
ATOM    314  C   LEU A  23      23.964   9.577  13.099  1.00  0.59           C  
ATOM    315  O   LEU A  23      23.958  10.812  13.078  1.00  0.59           O  
ATOM    316  CB  LEU A  23      26.063   8.315  13.803  1.00  0.59           C  
ATOM    317  CG  LEU A  23      26.966   9.380  13.291  1.00  0.59           C  
ATOM    318  CD1 LEU A  23      27.077  10.484  14.333  1.00  0.59           C  
ATOM    319  CD2 LEU A  23      28.309   8.795  13.069  1.00  0.59           C  
ATOM    320  H   LEU A  23      24.202   6.776  14.568  1.00  0.59           H  
ATOM    321  HA  LEU A  23      24.848   9.525  15.033  1.00  0.59           H  
ATOM    322 1HB  LEU A  23      26.536   7.844  14.663  1.00  0.59           H  
ATOM    323 2HB  LEU A  23      25.935   7.557  13.023  1.00  0.59           H  
ATOM    324  HG  LEU A  23      26.572   9.791  12.359  1.00  0.59           H  
ATOM    325 1HD1 LEU A  23      27.738  11.254  13.974  1.00  0.59           H  
ATOM    326 2HD1 LEU A  23      26.096  10.910  14.514  1.00  0.59           H  
ATOM    327 3HD1 LEU A  23      27.468  10.075  15.260  1.00  0.59           H  
ATOM    328 1HD2 LEU A  23      28.931   9.543  12.710  1.00  0.59           H  
ATOM    329 2HD2 LEU A  23      28.702   8.399  14.005  1.00  0.59           H  
ATOM    330 3HD2 LEU A  23      28.264   8.021  12.362  1.00  0.59           H  
ATOM    331  N   LEU A  24      23.329   8.861  12.179  1.00  0.59           N  
ATOM    332  CA  LEU A  24      22.607   9.559  11.132  1.00  0.59           C  
ATOM    333  C   LEU A  24      21.490  10.404  11.730  1.00  0.59           C  
ATOM    334  O   LEU A  24      21.349  11.588  11.399  1.00  0.59           O  
ATOM    335  CB  LEU A  24      22.023   8.532  10.171  1.00  0.59           C  
ATOM    336  CG  LEU A  24      23.002   7.844   9.282  1.00  0.59           C  
ATOM    337  CD1 LEU A  24      22.340   6.723   8.627  1.00  0.59           C  
ATOM    338  CD2 LEU A  24      23.516   8.839   8.250  1.00  0.59           C  
ATOM    339  H   LEU A  24      23.348   7.841  12.197  1.00  0.59           H  
ATOM    340  HA  LEU A  24      23.298  10.209  10.599  1.00  0.59           H  
ATOM    341 1HB  LEU A  24      21.531   7.757  10.766  1.00  0.59           H  
ATOM    342 2HB  LEU A  24      21.266   9.005   9.551  1.00  0.59           H  
ATOM    343  HG  LEU A  24      23.808   7.457   9.863  1.00  0.59           H  
ATOM    344 1HD1 LEU A  24      23.051   6.214   7.984  1.00  0.59           H  
ATOM    345 2HD1 LEU A  24      21.977   6.046   9.387  1.00  0.59           H  
ATOM    346 3HD1 LEU A  24      21.515   7.100   8.052  1.00  0.59           H  
ATOM    347 1HD2 LEU A  24      24.213   8.350   7.600  1.00  0.59           H  
ATOM    348 2HD2 LEU A  24      22.686   9.217   7.666  1.00  0.59           H  
ATOM    349 3HD2 LEU A  24      24.010   9.662   8.759  1.00  0.59           H  
ATOM    350  N   ALA A  25      20.749   9.836  12.690  1.00  0.60           N  
ATOM    351  CA  ALA A  25      19.680  10.577  13.338  1.00  0.60           C  
ATOM    352  C   ALA A  25      20.235  11.798  14.082  1.00  0.60           C  
ATOM    353  O   ALA A  25      19.689  12.900  13.979  1.00  0.60           O  
ATOM    354  CB  ALA A  25      18.935   9.656  14.278  1.00  0.60           C  
ATOM    355  H   ALA A  25      20.894   8.862  12.958  1.00  0.60           H  
ATOM    356  HA  ALA A  25      18.996  10.929  12.567  1.00  0.60           H  
ATOM    357 1HB  ALA A  25      18.121  10.187  14.733  1.00  0.60           H  
ATOM    358 2HB  ALA A  25      18.542   8.811  13.715  1.00  0.60           H  
ATOM    359 3HB  ALA A  25      19.615   9.293  15.049  1.00  0.60           H  
ATOM    360  N   TRP A  26      21.389  11.626  14.746  1.00  0.60           N  
ATOM    361  CA  TRP A  26      22.062  12.687  15.497  1.00  0.60           C  
ATOM    362  C   TRP A  26      22.365  13.868  14.600  1.00  0.60           C  
ATOM    363  O   TRP A  26      22.221  15.027  14.993  1.00  0.60           O  
ATOM    364  CB  TRP A  26      23.358  12.166  16.144  1.00  0.60           C  
ATOM    365  CG  TRP A  26      24.152  13.186  16.864  1.00  0.60           C  
ATOM    366  CD1 TRP A  26      25.416  13.609  16.559  1.00  0.60           C  
ATOM    367  CD2 TRP A  26      23.738  13.951  18.004  1.00  0.60           C  
ATOM    368  NE1 TRP A  26      25.809  14.582  17.443  1.00  0.60           N  
ATOM    369  CE2 TRP A  26      24.790  14.813  18.323  1.00  0.60           C  
ATOM    370  CE3 TRP A  26      22.572  13.982  18.766  1.00  0.60           C  
ATOM    371  CZ2 TRP A  26      24.705  15.707  19.369  1.00  0.60           C  
ATOM    372  CZ3 TRP A  26      22.488  14.873  19.821  1.00  0.60           C  
ATOM    373  CH2 TRP A  26      23.526  15.717  20.114  1.00  0.60           C  
ATOM    374  H   TRP A  26      21.800  10.695  14.791  1.00  0.60           H  
ATOM    375  HA  TRP A  26      21.393  13.021  16.291  1.00  0.60           H  
ATOM    376 1HB  TRP A  26      23.119  11.359  16.838  1.00  0.60           H  
ATOM    377 2HB  TRP A  26      23.987  11.749  15.379  1.00  0.60           H  
ATOM    378  HD1 TRP A  26      26.021  13.227  15.739  1.00  0.60           H  
ATOM    379  HE1 TRP A  26      26.704  15.057  17.453  1.00  0.60           H  
ATOM    380  HE3 TRP A  26      21.741  13.319  18.533  1.00  0.60           H  
ATOM    381  HZ2 TRP A  26      25.525  16.383  19.619  1.00  0.60           H  
ATOM    382  HZ3 TRP A  26      21.570  14.888  20.411  1.00  0.60           H  
ATOM    383  HH2 TRP A  26      23.428  16.409  20.951  1.00  0.60           H  
ATOM    384  N   ARG A  27      22.779  13.579  13.375  1.00  0.61           N  
ATOM    385  CA  ARG A  27      23.148  14.628  12.446  1.00  0.61           C  
ATOM    386  C   ARG A  27      21.984  15.194  11.635  1.00  0.61           C  
ATOM    387  O   ARG A  27      22.199  15.994  10.720  1.00  0.61           O  
ATOM    388  CB  ARG A  27      24.195  14.143  11.483  1.00  0.61           C  
ATOM    389  CG  ARG A  27      25.477  13.797  12.118  1.00  0.61           C  
ATOM    390  CD  ARG A  27      26.491  13.656  11.131  1.00  0.61           C  
ATOM    391  NE  ARG A  27      26.842  14.972  10.560  1.00  0.61           N  
ATOM    392  CZ  ARG A  27      27.694  15.191   9.544  1.00  0.61           C  
ATOM    393  NH1 ARG A  27      28.293  14.198   8.985  1.00  0.61           N  
ATOM    394  NH2 ARG A  27      27.925  16.419   9.126  1.00  0.61           N  
ATOM    395  H   ARG A  27      22.891  12.600  13.105  1.00  0.61           H  
ATOM    396  HA  ARG A  27      23.581  15.443  13.024  1.00  0.61           H  
ATOM    397 1HB  ARG A  27      23.825  13.246  10.978  1.00  0.61           H  
ATOM    398 2HB  ARG A  27      24.380  14.901  10.725  1.00  0.61           H  
ATOM    399 1HG  ARG A  27      25.765  14.583  12.808  1.00  0.61           H  
ATOM    400 2HG  ARG A  27      25.386  12.855  12.659  1.00  0.61           H  
ATOM    401 1HD  ARG A  27      27.331  13.224  11.564  1.00  0.61           H  
ATOM    402 2HD  ARG A  27      26.132  13.017  10.345  1.00  0.61           H  
ATOM    403  HE  ARG A  27      26.410  15.788  10.973  1.00  0.61           H  
ATOM    404 1HH1 ARG A  27      28.114  13.265   9.320  1.00  0.61           H  
ATOM    405 2HH1 ARG A  27      28.936  14.357   8.227  1.00  0.61           H  
ATOM    406 1HH2 ARG A  27      27.471  17.204   9.578  1.00  0.61           H  
ATOM    407 2HH2 ARG A  27      28.574  16.576   8.373  1.00  0.61           H  
ATOM    408  N   GLY A  28      20.753  14.793  11.944  1.00  0.60           N  
ATOM    409  CA  GLY A  28      19.612  15.332  11.228  1.00  0.60           C  
ATOM    410  C   GLY A  28      19.230  14.595   9.949  1.00  0.60           C  
ATOM    411  O   GLY A  28      18.590  15.189   9.069  1.00  0.60           O  
ATOM    412  H   GLY A  28      20.589  14.126  12.699  1.00  0.60           H  
ATOM    413 1HA  GLY A  28      18.757  15.323  11.903  1.00  0.60           H  
ATOM    414 2HA  GLY A  28      19.807  16.377  10.997  1.00  0.60           H  
ATOM    415  N   VAL A  29      19.655  13.337   9.802  1.00  0.60           N  
ATOM    416  CA  VAL A  29      19.301  12.553   8.626  1.00  0.60           C  
ATOM    417  C   VAL A  29      18.266  11.504   9.017  1.00  0.60           C  
ATOM    418  O   VAL A  29      18.608  10.551   9.717  1.00  0.60           O  
ATOM    419  CB  VAL A  29      20.528  11.809   8.080  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      20.150  10.975   6.876  1.00  0.60           C  
ATOM    421  CG2 VAL A  29      21.600  12.781   7.735  1.00  0.60           C  
ATOM    422  H   VAL A  29      20.216  12.891  10.531  1.00  0.60           H  
ATOM    423  HA  VAL A  29      18.935  13.216   7.851  1.00  0.60           H  
ATOM    424  HB  VAL A  29      20.896  11.144   8.841  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29      21.022  10.444   6.509  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      19.378  10.255   7.158  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      19.769  11.619   6.104  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29      22.441  12.223   7.388  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      21.255  13.451   6.958  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29      21.881  13.357   8.622  1.00  0.60           H  
ATOM    431  N   PRO A  30      16.997  11.626   8.588  1.00  0.59           N  
ATOM    432  CA  PRO A  30      15.957  10.690   8.921  1.00  0.59           C  
ATOM    433  C   PRO A  30      16.440   9.332   8.485  1.00  0.59           C  
ATOM    434  O   PRO A  30      16.979   9.181   7.373  1.00  0.59           O  
ATOM    435  CB  PRO A  30      14.762  11.194   8.111  1.00  0.59           C  
ATOM    436  CG  PRO A  30      15.029  12.672   7.947  1.00  0.59           C  
ATOM    437  CD  PRO A  30      16.543  12.789   7.823  1.00  0.59           C  
ATOM    438  HA  PRO A  30      15.762  10.716  10.003  1.00  0.59           H  
ATOM    439 1HB  PRO A  30      14.642  10.647   7.213  1.00  0.59           H  
ATOM    440 2HB  PRO A  30      13.843  11.016   8.689  1.00  0.59           H  
ATOM    441 1HG  PRO A  30      14.507  13.053   7.056  1.00  0.59           H  
ATOM    442 2HG  PRO A  30      14.632  13.229   8.809  1.00  0.59           H  
ATOM    443 1HD  PRO A  30      16.882  12.738   6.805  1.00  0.59           H  
ATOM    444 2HD  PRO A  30      16.830  13.716   8.312  1.00  0.59           H  
ATOM    445  N   CYS A  31      16.189   8.357   9.341  1.00  0.59           N  
ATOM    446  CA  CYS A  31      16.634   7.015   9.088  1.00  0.59           C  
ATOM    447  C   CYS A  31      15.704   5.973   9.665  1.00  0.59           C  
ATOM    448  O   CYS A  31      15.205   6.116  10.790  1.00  0.59           O  
ATOM    449  CB  CYS A  31      18.026   6.800   9.654  1.00  0.59           C  
ATOM    450  SG  CYS A  31      18.665   5.193   9.298  1.00  0.59           S  
ATOM    451  H   CYS A  31      15.718   8.566  10.208  1.00  0.59           H  
ATOM    452  HA  CYS A  31      16.686   6.882   8.020  1.00  0.59           H  
ATOM    453 1HB  CYS A  31      18.710   7.539   9.223  1.00  0.59           H  
ATOM    454 2HB  CYS A  31      18.021   6.940  10.735  1.00  0.59           H  
ATOM    455  HG  CYS A  31      18.245   5.173   8.011  1.00  0.59           H  
ATOM    456  N   ARG A  32      15.471   4.946   8.863  1.00  0.59           N  
ATOM    457  CA  ARG A  32      14.662   3.805   9.258  1.00  0.59           C  
ATOM    458  C   ARG A  32      15.558   2.609   9.481  1.00  0.59           C  
ATOM    459  O   ARG A  32      16.425   2.337   8.653  1.00  0.59           O  
ATOM    460  CB  ARG A  32      13.607   3.486   8.211  1.00  0.59           C  
ATOM    461  CG  ARG A  32      12.757   2.255   8.539  1.00  0.59           C  
ATOM    462  CD  ARG A  32      11.587   2.075   7.623  1.00  0.59           C  
ATOM    463  NE  ARG A  32      10.921   0.803   7.882  1.00  0.59           N  
ATOM    464  CZ  ARG A  32       9.645   0.494   7.557  1.00  0.59           C  
ATOM    465  NH1 ARG A  32       8.847   1.365   6.986  1.00  0.59           N  
ATOM    466  NH2 ARG A  32       9.177  -0.714   7.822  1.00  0.59           N  
ATOM    467  H   ARG A  32      15.937   4.953   7.952  1.00  0.59           H  
ATOM    468  HA  ARG A  32      14.156   4.035  10.196  1.00  0.59           H  
ATOM    469 1HB  ARG A  32      12.931   4.335   8.108  1.00  0.59           H  
ATOM    470 2HB  ARG A  32      14.083   3.332   7.249  1.00  0.59           H  
ATOM    471 1HG  ARG A  32      13.379   1.365   8.471  1.00  0.59           H  
ATOM    472 2HG  ARG A  32      12.377   2.346   9.566  1.00  0.59           H  
ATOM    473 1HD  ARG A  32      10.862   2.880   7.776  1.00  0.59           H  
ATOM    474 2HD  ARG A  32      11.926   2.081   6.588  1.00  0.59           H  
ATOM    475  HE  ARG A  32      11.475   0.081   8.322  1.00  0.59           H  
ATOM    476 1HH1 ARG A  32       9.133   2.326   6.772  1.00  0.59           H  
ATOM    477 2HH1 ARG A  32       7.897   1.112   6.762  1.00  0.59           H  
ATOM    478 1HH2 ARG A  32       9.768  -1.407   8.258  1.00  0.59           H  
ATOM    479 2HH2 ARG A  32       8.223  -0.944   7.584  1.00  0.59           H  
ATOM    480  N   LEU A  33      15.364   1.927  10.604  1.00  0.61           N  
ATOM    481  CA  LEU A  33      16.159   0.754  10.946  1.00  0.61           C  
ATOM    482  C   LEU A  33      15.268  -0.481  11.002  1.00  0.61           C  
ATOM    483  O   LEU A  33      14.277  -0.515  11.731  1.00  0.61           O  
ATOM    484  CB  LEU A  33      16.884   0.982  12.274  1.00  0.61           C  
ATOM    485  CG  LEU A  33      17.747  -0.145  12.794  1.00  0.61           C  
ATOM    486  CD1 LEU A  33      18.851  -0.381  11.869  1.00  0.61           C  
ATOM    487  CD2 LEU A  33      18.325   0.240  14.090  1.00  0.61           C  
ATOM    488  H   LEU A  33      14.622   2.229  11.236  1.00  0.61           H  
ATOM    489  HA  LEU A  33      16.906   0.602  10.172  1.00  0.61           H  
ATOM    490 1HB  LEU A  33      17.523   1.859  12.166  1.00  0.61           H  
ATOM    491 2HB  LEU A  33      16.149   1.196  13.017  1.00  0.61           H  
ATOM    492  HG  LEU A  33      17.157  -1.057  12.887  1.00  0.61           H  
ATOM    493 1HD1 LEU A  33      19.466  -1.159  12.245  1.00  0.61           H  
ATOM    494 2HD1 LEU A  33      18.460  -0.667  10.898  1.00  0.61           H  
ATOM    495 3HD1 LEU A  33      19.441   0.527  11.782  1.00  0.61           H  
ATOM    496 1HD2 LEU A  33      18.963  -0.559  14.442  1.00  0.61           H  
ATOM    497 2HD2 LEU A  33      18.918   1.140  13.959  1.00  0.61           H  
ATOM    498 3HD2 LEU A  33      17.549   0.423  14.811  1.00  0.61           H  
ATOM    499  N   VAL A  34      15.620  -1.479  10.209  1.00  0.64           N  
ATOM    500  CA  VAL A  34      14.846  -2.708  10.076  1.00  0.64           C  
ATOM    501  C   VAL A  34      15.525  -3.956  10.628  1.00  0.64           C  
ATOM    502  O   VAL A  34      16.653  -4.264  10.256  1.00  0.64           O  
ATOM    503  CB  VAL A  34      14.587  -2.930   8.577  1.00  0.64           C  
ATOM    504  CG1 VAL A  34      13.866  -4.219   8.343  1.00  0.64           C  
ATOM    505  CG2 VAL A  34      13.812  -1.770   8.033  1.00  0.64           C  
ATOM    506  H   VAL A  34      16.450  -1.357   9.629  1.00  0.64           H  
ATOM    507  HA  VAL A  34      13.896  -2.574  10.596  1.00  0.64           H  
ATOM    508  HB  VAL A  34      15.540  -2.994   8.060  1.00  0.64           H  
ATOM    509 1HG1 VAL A  34      13.705  -4.370   7.286  1.00  0.64           H  
ATOM    510 2HG1 VAL A  34      14.453  -5.051   8.734  1.00  0.64           H  
ATOM    511 3HG1 VAL A  34      12.939  -4.177   8.846  1.00  0.64           H  
ATOM    512 1HG2 VAL A  34      13.661  -1.926   6.976  1.00  0.64           H  
ATOM    513 2HG2 VAL A  34      12.852  -1.704   8.543  1.00  0.64           H  
ATOM    514 3HG2 VAL A  34      14.380  -0.855   8.190  1.00  0.64           H  
ATOM    515  N   GLU A  35      14.823  -4.701  11.482  1.00  0.69           N  
ATOM    516  CA  GLU A  35      15.365  -5.948  12.022  1.00  0.69           C  
ATOM    517  C   GLU A  35      14.300  -7.045  12.043  1.00  0.69           C  
ATOM    518  O   GLU A  35      13.103  -6.766  12.109  1.00  0.69           O  
ATOM    519  CB  GLU A  35      15.972  -5.710  13.401  1.00  0.69           C  
ATOM    520  CG  GLU A  35      16.649  -6.925  14.083  1.00  0.69           C  
ATOM    521  CD  GLU A  35      17.814  -7.480  13.308  1.00  0.69           C  
ATOM    522  OE1 GLU A  35      18.934  -7.181  13.653  1.00  0.69           O  
ATOM    523  OE2 GLU A  35      17.576  -8.181  12.349  1.00  0.69           O  
ATOM    524  H   GLU A  35      13.907  -4.372  11.794  1.00  0.69           H  
ATOM    525  HA  GLU A  35      16.164  -6.286  11.364  1.00  0.69           H  
ATOM    526 1HB  GLU A  35      16.717  -4.945  13.300  1.00  0.69           H  
ATOM    527 2HB  GLU A  35      15.214  -5.330  14.064  1.00  0.69           H  
ATOM    528 1HG  GLU A  35      17.026  -6.587  15.048  1.00  0.69           H  
ATOM    529 2HG  GLU A  35      15.936  -7.693  14.289  1.00  0.69           H  
ATOM    530  N   ARG A  36      14.780  -8.293  11.964  1.00  0.75           N  
ATOM    531  CA  ARG A  36      13.982  -9.514  11.829  1.00  0.75           C  
ATOM    532  C   ARG A  36      13.742 -10.265  13.137  1.00  0.75           C  
ATOM    533  O   ARG A  36      13.378 -11.448  13.135  1.00  0.75           O  
ATOM    534  CB  ARG A  36      14.700 -10.460  10.894  1.00  0.75           C  
ATOM    535  CG  ARG A  36      14.958  -9.891   9.527  1.00  0.75           C  
ATOM    536  CD  ARG A  36      15.590 -10.874   8.620  1.00  0.75           C  
ATOM    537  NE  ARG A  36      14.650 -11.902   8.216  1.00  0.75           N  
ATOM    538  CZ  ARG A  36      14.993 -13.095   7.678  1.00  0.75           C  
ATOM    539  NH1 ARG A  36      16.264 -13.406   7.529  1.00  0.75           N  
ATOM    540  NH2 ARG A  36      14.060 -13.952   7.296  1.00  0.75           N  
ATOM    541  H   ARG A  36      15.799  -8.385  11.970  1.00  0.75           H  
ATOM    542  HA  ARG A  36      13.017  -9.241  11.397  1.00  0.75           H  
ATOM    543 1HB  ARG A  36      15.659 -10.741  11.328  1.00  0.75           H  
ATOM    544 2HB  ARG A  36      14.109 -11.366  10.769  1.00  0.75           H  
ATOM    545 1HG  ARG A  36      14.015  -9.590   9.114  1.00  0.75           H  
ATOM    546 2HG  ARG A  36      15.609  -9.019   9.612  1.00  0.75           H  
ATOM    547 1HD  ARG A  36      15.942 -10.364   7.724  1.00  0.75           H  
ATOM    548 2HD  ARG A  36      16.429 -11.353   9.123  1.00  0.75           H  
ATOM    549  HE  ARG A  36      13.651 -11.665   8.294  1.00  0.75           H  
ATOM    550 1HH1 ARG A  36      16.980 -12.755   7.816  1.00  0.75           H  
ATOM    551 2HH1 ARG A  36      16.523 -14.294   7.123  1.00  0.75           H  
ATOM    552 1HH2 ARG A  36      13.080 -13.720   7.401  1.00  0.75           H  
ATOM    553 2HH2 ARG A  36      14.325 -14.837   6.892  1.00  0.75           H  
ATOM    554  N   ARG A  37      14.027  -9.609  14.241  1.00  0.82           N  
ATOM    555  CA  ARG A  37      13.878 -10.181  15.569  1.00  0.82           C  
ATOM    556  C   ARG A  37      13.174  -9.171  16.436  1.00  0.82           C  
ATOM    557  O   ARG A  37      13.649  -8.058  16.584  1.00  0.82           O  
ATOM    558  CB  ARG A  37      15.232 -10.513  16.169  1.00  0.82           C  
ATOM    559  CG  ARG A  37      16.021 -11.600  15.430  1.00  0.82           C  
ATOM    560  CD  ARG A  37      15.381 -12.939  15.612  1.00  0.82           C  
ATOM    561  NE  ARG A  37      16.127 -14.009  14.972  1.00  0.82           N  
ATOM    562  CZ  ARG A  37      15.969 -14.414  13.692  1.00  0.82           C  
ATOM    563  NH1 ARG A  37      15.079 -13.847  12.901  1.00  0.82           N  
ATOM    564  NH2 ARG A  37      16.716 -15.405  13.225  1.00  0.82           N  
ATOM    565  H   ARG A  37      14.318  -8.646  14.152  1.00  0.82           H  
ATOM    566  HA  ARG A  37      13.272 -11.085  15.510  1.00  0.82           H  
ATOM    567 1HB  ARG A  37      15.846  -9.611  16.184  1.00  0.82           H  
ATOM    568 2HB  ARG A  37      15.103 -10.833  17.204  1.00  0.82           H  
ATOM    569 1HG  ARG A  37      16.071 -11.376  14.366  1.00  0.82           H  
ATOM    570 2HG  ARG A  37      17.031 -11.646  15.834  1.00  0.82           H  
ATOM    571 1HD  ARG A  37      15.307 -13.165  16.674  1.00  0.82           H  
ATOM    572 2HD  ARG A  37      14.381 -12.918  15.177  1.00  0.82           H  
ATOM    573  HE  ARG A  37      16.823 -14.486  15.526  1.00  0.82           H  
ATOM    574 1HH1 ARG A  37      14.480 -13.076  13.231  1.00  0.82           H  
ATOM    575 2HH1 ARG A  37      14.974 -14.175  11.957  1.00  0.82           H  
ATOM    576 1HH2 ARG A  37      17.399 -15.849  13.823  1.00  0.82           H  
ATOM    577 2HH2 ARG A  37      16.603 -15.716  12.271  1.00  0.82           H  
ATOM    578  N   ALA A  38      12.087  -9.594  17.084  1.00  0.88           N  
ATOM    579  CA  ALA A  38      11.197  -8.711  17.857  1.00  0.88           C  
ATOM    580  C   ALA A  38      11.877  -7.945  18.995  1.00  0.88           C  
ATOM    581  O   ALA A  38      11.343  -6.941  19.474  1.00  0.88           O  
ATOM    582  CB  ALA A  38      10.055  -9.524  18.425  1.00  0.88           C  
ATOM    583  H   ALA A  38      11.806 -10.554  16.960  1.00  0.88           H  
ATOM    584  HA  ALA A  38      10.786  -7.978  17.163  1.00  0.88           H  
ATOM    585 1HB  ALA A  38       9.366  -8.862  18.947  1.00  0.88           H  
ATOM    586 2HB  ALA A  38       9.529 -10.028  17.614  1.00  0.88           H  
ATOM    587 3HB  ALA A  38      10.449 -10.262  19.122  1.00  0.88           H  
ATOM    588  N   SER A  39      13.015  -8.431  19.456  1.00  0.95           N  
ATOM    589  CA  SER A  39      13.725  -7.799  20.549  1.00  0.95           C  
ATOM    590  C   SER A  39      15.190  -7.725  20.226  1.00  0.95           C  
ATOM    591  O   SER A  39      15.645  -8.218  19.192  1.00  0.95           O  
ATOM    592  CB  SER A  39      13.604  -8.601  21.825  1.00  0.95           C  
ATOM    593  OG  SER A  39      14.381  -9.784  21.750  1.00  0.95           O  
ATOM    594  H   SER A  39      13.407  -9.246  19.013  1.00  0.95           H  
ATOM    595  HA  SER A  39      13.346  -6.787  20.693  1.00  0.95           H  
ATOM    596 1HB  SER A  39      13.927  -8.002  22.674  1.00  0.95           H  
ATOM    597 2HB  SER A  39      12.560  -8.861  21.985  1.00  0.95           H  
ATOM    598  HG  SER A  39      15.352  -9.495  21.735  1.00  0.95           H  
ATOM    599  N   THR A  40      15.929  -7.135  21.141  1.00  1.00           N  
ATOM    600  CA  THR A  40      17.361  -7.055  21.009  1.00  1.00           C  
ATOM    601  C   THR A  40      17.918  -8.440  21.271  1.00  1.00           C  
ATOM    602  O   THR A  40      17.169  -9.323  21.726  1.00  1.00           O  
ATOM    603  CB  THR A  40      17.913  -6.035  22.008  1.00  1.00           C  
ATOM    604  OG1 THR A  40      17.583  -6.457  23.340  1.00  1.00           O  
ATOM    605  CG2 THR A  40      17.342  -4.641  21.728  1.00  1.00           C  
ATOM    606  H   THR A  40      15.486  -6.736  21.954  1.00  1.00           H  
ATOM    607  HA  THR A  40      17.620  -6.755  19.993  1.00  1.00           H  
ATOM    608  HB  THR A  40      18.989  -6.003  21.928  1.00  1.00           H  
ATOM    609  HG1 THR A  40      18.077  -7.265  23.545  1.00  1.00           H  
ATOM    610 1HG2 THR A  40      17.751  -3.929  22.440  1.00  1.00           H  
ATOM    611 2HG2 THR A  40      17.617  -4.338  20.716  1.00  1.00           H  
ATOM    612 3HG2 THR A  40      16.259  -4.661  21.817  1.00  1.00           H  
ATOM    613  N   SER A  41      19.194  -8.651  20.938  1.00  1.04           N  
ATOM    614  CA  SER A  41      19.841  -9.931  21.139  1.00  1.04           C  
ATOM    615  C   SER A  41      19.948 -10.283  22.602  1.00  1.04           C  
ATOM    616  O   SER A  41      20.192  -9.430  23.454  1.00  1.04           O  
ATOM    617  CB  SER A  41      21.221  -9.953  20.521  1.00  1.04           C  
ATOM    618  OG  SER A  41      21.866 -11.199  20.751  1.00  1.04           O  
ATOM    619  H   SER A  41      19.755  -7.888  20.549  1.00  1.04           H  
ATOM    620  HA  SER A  41      19.234 -10.695  20.650  1.00  1.04           H  
ATOM    621 1HB  SER A  41      21.144  -9.769  19.452  1.00  1.04           H  
ATOM    622 2HB  SER A  41      21.822  -9.143  20.947  1.00  1.04           H  
ATOM    623  HG  SER A  41      22.736 -11.120  20.332  1.00  1.04           H  
ATOM    624  N   ARG A  42      19.783 -11.561  22.883  1.00  1.08           N  
ATOM    625  CA  ARG A  42      19.940 -12.086  24.223  1.00  1.08           C  
ATOM    626  C   ARG A  42      21.246 -12.867  24.330  1.00  1.08           C  
ATOM    627  O   ARG A  42      21.529 -13.481  25.359  1.00  1.08           O  
ATOM    628  CB  ARG A  42      18.758 -12.975  24.566  1.00  1.08           C  
ATOM    629  CG  ARG A  42      18.685 -14.228  23.734  1.00  1.08           C  
ATOM    630  CD  ARG A  42      17.515 -15.068  24.050  1.00  1.08           C  
ATOM    631  NE  ARG A  42      17.513 -16.262  23.239  1.00  1.08           N  
ATOM    632  CZ  ARG A  42      16.866 -16.430  22.072  1.00  1.08           C  
ATOM    633  NH1 ARG A  42      16.119 -15.475  21.560  1.00  1.08           N  
ATOM    634  NH2 ARG A  42      17.003 -17.582  21.451  1.00  1.08           N  
ATOM    635  H   ARG A  42      19.560 -12.195  22.130  1.00  1.08           H  
ATOM    636  HA  ARG A  42      19.971 -11.254  24.927  1.00  1.08           H  
ATOM    637 1HB  ARG A  42      18.811 -13.270  25.612  1.00  1.08           H  
ATOM    638 2HB  ARG A  42      17.830 -12.421  24.422  1.00  1.08           H  
ATOM    639 1HG  ARG A  42      18.666 -13.976  22.674  1.00  1.08           H  
ATOM    640 2HG  ARG A  42      19.562 -14.827  23.950  1.00  1.08           H  
ATOM    641 1HD  ARG A  42      17.550 -15.369  25.097  1.00  1.08           H  
ATOM    642 2HD  ARG A  42      16.596 -14.519  23.856  1.00  1.08           H  
ATOM    643  HE  ARG A  42      18.081 -17.058  23.548  1.00  1.08           H  
ATOM    644 1HH1 ARG A  42      16.023 -14.595  22.045  1.00  1.08           H  
ATOM    645 2HH1 ARG A  42      15.645 -15.625  20.683  1.00  1.08           H  
ATOM    646 1HH2 ARG A  42      17.609 -18.295  21.897  1.00  1.08           H  
ATOM    647 2HH2 ARG A  42      16.543 -17.761  20.578  1.00  1.08           H  
ATOM    648  N   LEU A  43      22.033 -12.881  23.245  1.00  1.12           N  
ATOM    649  CA  LEU A  43      23.289 -13.622  23.268  1.00  1.12           C  
ATOM    650  C   LEU A  43      24.531 -12.741  23.039  1.00  1.12           C  
ATOM    651  O   LEU A  43      24.664 -12.100  21.990  1.00  1.12           O  
ATOM    652  CB  LEU A  43      23.264 -14.743  22.229  1.00  1.12           C  
ATOM    653  CG  LEU A  43      22.239 -15.831  22.495  1.00  1.12           C  
ATOM    654  CD1 LEU A  43      22.189 -16.780  21.354  1.00  1.12           C  
ATOM    655  CD2 LEU A  43      22.630 -16.553  23.773  1.00  1.12           C  
ATOM    656  H   LEU A  43      21.780 -12.339  22.419  1.00  1.12           H  
ATOM    657  HA  LEU A  43      23.321 -14.114  24.224  1.00  1.12           H  
ATOM    658 1HB  LEU A  43      23.056 -14.312  21.252  1.00  1.12           H  
ATOM    659 2HB  LEU A  43      24.253 -15.210  22.202  1.00  1.12           H  
ATOM    660  HG  LEU A  43      21.264 -15.396  22.602  1.00  1.12           H  
ATOM    661 1HD1 LEU A  43      21.447 -17.558  21.559  1.00  1.12           H  
ATOM    662 2HD1 LEU A  43      21.911 -16.238  20.455  1.00  1.12           H  
ATOM    663 3HD1 LEU A  43      23.170 -17.234  21.226  1.00  1.12           H  
ATOM    664 1HD2 LEU A  43      21.907 -17.329  23.982  1.00  1.12           H  
ATOM    665 2HD2 LEU A  43      23.621 -17.000  23.662  1.00  1.12           H  
ATOM    666 3HD2 LEU A  43      22.648 -15.842  24.585  1.00  1.12           H  
ATOM    667  N   PRO A  44      25.526 -12.800  23.935  1.00  1.15           N  
ATOM    668  CA  PRO A  44      26.768 -12.057  23.891  1.00  1.15           C  
ATOM    669  C   PRO A  44      27.789 -12.681  22.929  1.00  1.15           C  
ATOM    670  O   PRO A  44      28.815 -13.212  23.357  1.00  1.15           O  
ATOM    671  CB  PRO A  44      27.205 -12.105  25.357  1.00  1.15           C  
ATOM    672  CG  PRO A  44      26.672 -13.407  25.880  1.00  1.15           C  
ATOM    673  CD  PRO A  44      25.379 -13.632  25.158  1.00  1.15           C  
ATOM    674  HA  PRO A  44      26.550 -11.021  23.603  1.00  1.15           H  
ATOM    675 1HB  PRO A  44      28.300 -12.031  25.428  1.00  1.15           H  
ATOM    676 2HB  PRO A  44      26.786 -11.238  25.899  1.00  1.15           H  
ATOM    677 1HG  PRO A  44      27.399 -14.196  25.744  1.00  1.15           H  
ATOM    678 2HG  PRO A  44      26.500 -13.326  26.961  1.00  1.15           H  
ATOM    679 1HD  PRO A  44      25.299 -14.703  24.905  1.00  1.15           H  
ATOM    680 2HD  PRO A  44      24.550 -13.270  25.797  1.00  1.15           H  
ATOM    681  N   LYS A  45      27.513 -12.602  21.615  1.00  1.17           N  
ATOM    682  CA  LYS A  45      28.402 -13.199  20.589  1.00  1.17           C  
ATOM    683  C   LYS A  45      29.823 -12.591  20.611  1.00  1.17           C  
ATOM    684  O   LYS A  45      30.780 -13.192  20.130  1.00  1.17           O  
ATOM    685  CB  LYS A  45      27.825 -13.056  19.173  1.00  1.17           C  
ATOM    686  CG  LYS A  45      27.824 -11.648  18.561  1.00  1.17           C  
ATOM    687  CD  LYS A  45      27.215 -11.644  17.142  1.00  1.17           C  
ATOM    688  CE  LYS A  45      27.256 -10.238  16.507  1.00  1.17           C  
ATOM    689  NZ  LYS A  45      26.646 -10.208  15.120  1.00  1.17           N  
ATOM    690  H   LYS A  45      26.632 -12.162  21.347  1.00  1.17           H  
ATOM    691  HA  LYS A  45      28.496 -14.264  20.805  1.00  1.17           H  
ATOM    692 1HB  LYS A  45      28.355 -13.724  18.493  1.00  1.17           H  
ATOM    693 2HB  LYS A  45      26.794 -13.377  19.199  1.00  1.17           H  
ATOM    694 1HG  LYS A  45      27.253 -10.993  19.166  1.00  1.17           H  
ATOM    695 2HG  LYS A  45      28.845 -11.267  18.509  1.00  1.17           H  
ATOM    696 1HD  LYS A  45      27.766 -12.341  16.509  1.00  1.17           H  
ATOM    697 2HD  LYS A  45      26.179 -11.973  17.196  1.00  1.17           H  
ATOM    698 1HE  LYS A  45      26.707  -9.549  17.148  1.00  1.17           H  
ATOM    699 2HE  LYS A  45      28.293  -9.908  16.443  1.00  1.17           H  
ATOM    700 1HZ  LYS A  45      26.692  -9.266  14.747  1.00  1.17           H  
ATOM    701 2HZ  LYS A  45      27.147 -10.828  14.496  1.00  1.17           H  
ATOM    702 3HZ  LYS A  45      25.682 -10.496  15.170  1.00  1.17           H  
ATOM    703  N   ALA A  46      29.933 -11.389  21.162  1.00  1.16           N  
ATOM    704  CA  ALA A  46      31.182 -10.650  21.343  1.00  1.16           C  
ATOM    705  C   ALA A  46      30.971  -9.795  22.583  1.00  1.16           C  
ATOM    706  O   ALA A  46      30.027  -9.007  22.633  1.00  1.16           O  
ATOM    707  CB  ALA A  46      31.526  -9.809  20.118  1.00  1.16           C  
ATOM    708  H   ALA A  46      29.086 -10.975  21.513  1.00  1.16           H  
ATOM    709  HA  ALA A  46      31.991 -11.356  21.540  1.00  1.16           H  
ATOM    710 1HB  ALA A  46      32.448  -9.265  20.302  1.00  1.16           H  
ATOM    711 2HB  ALA A  46      31.657 -10.468  19.257  1.00  1.16           H  
ATOM    712 3HB  ALA A  46      30.737  -9.110  19.911  1.00  1.16           H  
ATOM    713  N   HIS A  47      31.813  -9.969  23.595  1.00  1.14           N  
ATOM    714  CA  HIS A  47      31.579  -9.274  24.858  1.00  1.14           C  
ATOM    715  C   HIS A  47      32.259  -7.938  25.148  1.00  1.14           C  
ATOM    716  O   HIS A  47      31.725  -7.142  25.941  1.00  1.14           O  
ATOM    717  CB  HIS A  47      31.936 -10.228  25.978  1.00  1.14           C  
ATOM    718  CG  HIS A  47      33.383 -10.617  25.938  1.00  1.14           C  
ATOM    719  ND1 HIS A  47      33.872 -11.519  25.013  1.00  1.14           N  
ATOM    720  CD2 HIS A  47      34.449 -10.224  26.676  1.00  1.14           C  
ATOM    721  CE1 HIS A  47      35.168 -11.661  25.185  1.00  1.14           C  
ATOM    722  NE2 HIS A  47      35.545 -10.886  26.183  1.00  1.14           N  
ATOM    723  H   HIS A  47      32.584 -10.615  23.506  1.00  1.14           H  
ATOM    724  HA  HIS A  47      30.531  -9.079  24.915  1.00  1.14           H  
ATOM    725 1HB  HIS A  47      31.699  -9.801  26.931  1.00  1.14           H  
ATOM    726 2HB  HIS A  47      31.334 -11.127  25.874  1.00  1.14           H  
ATOM    727  HD2 HIS A  47      34.448  -9.507  27.496  1.00  1.14           H  
ATOM    728  HE1 HIS A  47      35.803 -12.298  24.593  1.00  1.14           H  
ATOM    729  HE2 HIS A  47      36.492 -10.780  26.527  1.00  1.14           H  
ATOM    730  N   GLY A  48      33.429  -7.698  24.562  1.00  1.11           N  
ATOM    731  CA  GLY A  48      34.178  -6.496  24.921  1.00  1.11           C  
ATOM    732  C   GLY A  48      34.091  -5.335  23.938  1.00  1.11           C  
ATOM    733  O   GLY A  48      34.055  -5.530  22.717  1.00  1.11           O  
ATOM    734  H   GLY A  48      33.810  -8.361  23.901  1.00  1.11           H  
ATOM    735 1HA  GLY A  48      33.856  -6.154  25.900  1.00  1.11           H  
ATOM    736 2HA  GLY A  48      35.226  -6.769  25.044  1.00  1.11           H  
ATOM    737  N   ILE A  49      34.171  -4.120  24.480  1.00  1.07           N  
ATOM    738  CA  ILE A  49      34.245  -2.912  23.672  1.00  1.07           C  
ATOM    739  C   ILE A  49      35.578  -2.227  23.982  1.00  1.07           C  
ATOM    740  O   ILE A  49      35.871  -1.892  25.138  1.00  1.07           O  
ATOM    741  CB  ILE A  49      33.088  -1.910  23.921  1.00  1.07           C  
ATOM    742  CG1 ILE A  49      31.713  -2.483  23.656  1.00  1.07           C  
ATOM    743  CG2 ILE A  49      33.258  -0.794  22.970  1.00  1.07           C  
ATOM    744  CD1 ILE A  49      30.618  -1.487  24.054  1.00  1.07           C  
ATOM    745  H   ILE A  49      34.180  -4.044  25.498  1.00  1.07           H  
ATOM    746  HA  ILE A  49      34.238  -3.182  22.616  1.00  1.07           H  
ATOM    747  HB  ILE A  49      33.119  -1.539  24.943  1.00  1.07           H  
ATOM    748 1HG1 ILE A  49      31.616  -2.708  22.593  1.00  1.07           H  
ATOM    749 2HG1 ILE A  49      31.574  -3.406  24.224  1.00  1.07           H  
ATOM    750 1HG2 ILE A  49      32.474  -0.075  23.094  1.00  1.07           H  
ATOM    751 2HG2 ILE A  49      34.217  -0.324  23.140  1.00  1.07           H  
ATOM    752 3HG2 ILE A  49      33.214  -1.193  21.962  1.00  1.07           H  
ATOM    753 1HD1 ILE A  49      29.661  -1.898  23.841  1.00  1.07           H  
ATOM    754 2HD1 ILE A  49      30.694  -1.264  25.122  1.00  1.07           H  
ATOM    755 3HD1 ILE A  49      30.738  -0.566  23.484  1.00  1.07           H  
ATOM    756  N   ASN A  50      36.415  -2.055  22.959  1.00  1.03           N  
ATOM    757  CA  ASN A  50      37.736  -1.474  23.171  1.00  1.03           C  
ATOM    758  C   ASN A  50      37.729   0.041  23.184  1.00  1.03           C  
ATOM    759  O   ASN A  50      36.693   0.672  22.958  1.00  1.03           O  
ATOM    760  CB  ASN A  50      38.713  -1.971  22.118  1.00  1.03           C  
ATOM    761  CG  ASN A  50      38.369  -1.522  20.706  1.00  1.03           C  
ATOM    762  OD1 ASN A  50      37.540  -0.622  20.474  1.00  1.03           O  
ATOM    763  ND2 ASN A  50      39.008  -2.140  19.757  1.00  1.03           N  
ATOM    764  H   ASN A  50      36.134  -2.345  22.034  1.00  1.03           H  
ATOM    765  HA  ASN A  50      38.095  -1.800  24.147  1.00  1.03           H  
ATOM    766 1HB  ASN A  50      39.721  -1.639  22.359  1.00  1.03           H  
ATOM    767 2HB  ASN A  50      38.725  -3.061  22.135  1.00  1.03           H  
ATOM    768 1HD2 ASN A  50      38.828  -1.917  18.805  1.00  1.03           H  
ATOM    769 2HD2 ASN A  50      39.659  -2.868  19.982  1.00  1.03           H  
ATOM    770  N   ARG A  51      38.917   0.619  23.361  1.00  1.00           N  
ATOM    771  CA  ARG A  51      39.052   2.061  23.469  1.00  1.00           C  
ATOM    772  C   ARG A  51      38.630   2.793  22.207  1.00  1.00           C  
ATOM    773  O   ARG A  51      37.888   3.771  22.273  1.00  1.00           O  
ATOM    774  CB  ARG A  51      40.503   2.388  23.782  1.00  1.00           C  
ATOM    775  CG  ARG A  51      40.926   1.981  25.173  1.00  1.00           C  
ATOM    776  CD  ARG A  51      42.352   2.231  25.442  1.00  1.00           C  
ATOM    777  NE  ARG A  51      42.764   1.672  26.744  1.00  1.00           N  
ATOM    778  CZ  ARG A  51      42.821   2.336  27.923  1.00  1.00           C  
ATOM    779  NH1 ARG A  51      42.575   3.621  28.008  1.00  1.00           N  
ATOM    780  NH2 ARG A  51      43.152   1.678  29.023  1.00  1.00           N  
ATOM    781  H   ARG A  51      39.732   0.044  23.502  1.00  1.00           H  
ATOM    782  HA  ARG A  51      38.423   2.397  24.297  1.00  1.00           H  
ATOM    783 1HB  ARG A  51      41.158   1.898  23.068  1.00  1.00           H  
ATOM    784 2HB  ARG A  51      40.659   3.462  23.691  1.00  1.00           H  
ATOM    785 1HG  ARG A  51      40.322   2.504  25.922  1.00  1.00           H  
ATOM    786 2HG  ARG A  51      40.772   0.926  25.253  1.00  1.00           H  
ATOM    787 1HD  ARG A  51      42.945   1.775  24.658  1.00  1.00           H  
ATOM    788 2HD  ARG A  51      42.539   3.308  25.463  1.00  1.00           H  
ATOM    789  HE  ARG A  51      42.985   0.684  26.765  1.00  1.00           H  
ATOM    790 1HH1 ARG A  51      42.358   4.197  27.183  1.00  1.00           H  
ATOM    791 2HH1 ARG A  51      42.615   4.085  28.899  1.00  1.00           H  
ATOM    792 1HH2 ARG A  51      43.359   0.691  28.987  1.00  1.00           H  
ATOM    793 2HH2 ARG A  51      43.203   2.168  29.904  1.00  1.00           H  
ATOM    794  N   ARG A  52      39.030   2.290  21.040  1.00  0.97           N  
ATOM    795  CA  ARG A  52      38.651   2.981  19.816  1.00  0.97           C  
ATOM    796  C   ARG A  52      37.147   3.074  19.697  1.00  0.97           C  
ATOM    797  O   ARG A  52      36.602   4.123  19.363  1.00  0.97           O  
ATOM    798  CB  ARG A  52      39.153   2.302  18.570  1.00  0.97           C  
ATOM    799  CG  ARG A  52      38.797   3.066  17.300  1.00  0.97           C  
ATOM    800  CD  ARG A  52      39.067   2.278  16.131  1.00  0.97           C  
ATOM    801  NE  ARG A  52      38.167   1.162  16.037  1.00  0.97           N  
ATOM    802  CZ  ARG A  52      38.458  -0.005  15.464  1.00  0.97           C  
ATOM    803  NH1 ARG A  52      39.622  -0.213  14.936  1.00  0.97           N  
ATOM    804  NH2 ARG A  52      37.581  -0.955  15.437  1.00  0.97           N  
ATOM    805  H   ARG A  52      39.606   1.464  21.008  1.00  0.97           H  
ATOM    806  HA  ARG A  52      39.062   3.991  19.849  1.00  0.97           H  
ATOM    807 1HB  ARG A  52      40.225   2.181  18.608  1.00  0.97           H  
ATOM    808 2HB  ARG A  52      38.714   1.306  18.495  1.00  0.97           H  
ATOM    809 1HG  ARG A  52      37.734   3.317  17.305  1.00  0.97           H  
ATOM    810 2HG  ARG A  52      39.387   3.978  17.243  1.00  0.97           H  
ATOM    811 1HD  ARG A  52      38.993   2.874  15.226  1.00  0.97           H  
ATOM    812 2HD  ARG A  52      40.039   1.903  16.233  1.00  0.97           H  
ATOM    813  HE  ARG A  52      37.244   1.274  16.435  1.00  0.97           H  
ATOM    814 1HH1 ARG A  52      40.346   0.514  14.976  1.00  0.97           H  
ATOM    815 2HH1 ARG A  52      39.825  -1.106  14.518  1.00  0.97           H  
ATOM    816 1HH2 ARG A  52      36.647  -0.802  15.840  1.00  0.97           H  
ATOM    817 2HH2 ARG A  52      37.831  -1.843  15.017  1.00  0.97           H  
ATOM    818  N   SER A  53      36.471   1.959  19.943  1.00  0.95           N  
ATOM    819  CA  SER A  53      35.037   1.903  19.794  1.00  0.95           C  
ATOM    820  C   SER A  53      34.367   2.873  20.746  1.00  0.95           C  
ATOM    821  O   SER A  53      33.438   3.573  20.352  1.00  0.95           O  
ATOM    822  CB  SER A  53      34.571   0.514  20.080  1.00  0.95           C  
ATOM    823  OG  SER A  53      35.094  -0.377  19.160  1.00  0.95           O  
ATOM    824  H   SER A  53      36.959   1.117  20.236  1.00  0.95           H  
ATOM    825  HA  SER A  53      34.777   2.173  18.770  1.00  0.95           H  
ATOM    826 1HB  SER A  53      34.915   0.244  21.058  1.00  0.95           H  
ATOM    827 2HB  SER A  53      33.484   0.476  20.070  1.00  0.95           H  
ATOM    828  HG  SER A  53      36.031  -0.488  19.430  1.00  0.95           H  
ATOM    829  N   MET A  54      34.851   2.968  21.991  1.00  0.93           N  
ATOM    830  CA  MET A  54      34.211   3.895  22.913  1.00  0.93           C  
ATOM    831  C   MET A  54      34.424   5.333  22.415  1.00  0.93           C  
ATOM    832  O   MET A  54      33.510   6.160  22.500  1.00  0.93           O  
ATOM    833  CB  MET A  54      34.712   3.671  24.339  1.00  0.93           C  
ATOM    834  CG  MET A  54      34.284   2.298  24.944  1.00  0.93           C  
ATOM    835  SD  MET A  54      32.477   1.986  24.954  1.00  0.93           S  
ATOM    836  CE  MET A  54      31.859   2.989  26.221  1.00  0.93           C  
ATOM    837  H   MET A  54      35.628   2.374  22.299  1.00  0.93           H  
ATOM    838  HA  MET A  54      33.146   3.708  22.915  1.00  0.93           H  
ATOM    839 1HB  MET A  54      35.806   3.701  24.341  1.00  0.93           H  
ATOM    840 2HB  MET A  54      34.358   4.467  24.996  1.00  0.93           H  
ATOM    841 1HG  MET A  54      34.767   1.510  24.389  1.00  0.93           H  
ATOM    842 2HG  MET A  54      34.650   2.236  25.969  1.00  0.93           H  
ATOM    843 1HE  MET A  54      30.816   2.881  26.286  1.00  0.93           H  
ATOM    844 2HE  MET A  54      32.293   2.686  27.147  1.00  0.93           H  
ATOM    845 3HE  MET A  54      32.097   4.009  26.024  1.00  0.93           H  
ATOM    846  N   GLU A  55      35.583   5.601  21.792  1.00  0.93           N  
ATOM    847  CA  GLU A  55      35.851   6.920  21.225  1.00  0.93           C  
ATOM    848  C   GLU A  55      34.902   7.182  20.039  1.00  0.93           C  
ATOM    849  O   GLU A  55      34.445   8.305  19.821  1.00  0.93           O  
ATOM    850  CB  GLU A  55      37.322   7.056  20.800  1.00  0.93           C  
ATOM    851  CG  GLU A  55      38.354   7.101  21.958  1.00  0.93           C  
ATOM    852  CD  GLU A  55      38.226   8.289  22.878  1.00  0.93           C  
ATOM    853  OE1 GLU A  55      37.409   9.136  22.638  1.00  0.93           O  
ATOM    854  OE2 GLU A  55      39.011   8.375  23.787  1.00  0.93           O  
ATOM    855  H   GLU A  55      36.310   4.884  21.750  1.00  0.93           H  
ATOM    856  HA  GLU A  55      35.654   7.668  21.990  1.00  0.93           H  
ATOM    857 1HB  GLU A  55      37.595   6.229  20.163  1.00  0.93           H  
ATOM    858 2HB  GLU A  55      37.436   7.959  20.214  1.00  0.93           H  
ATOM    859 1HG  GLU A  55      38.218   6.212  22.561  1.00  0.93           H  
ATOM    860 2HG  GLU A  55      39.358   7.056  21.547  1.00  0.93           H  
ATOM    861  N   VAL A  56      34.567   6.147  19.275  1.00  0.93           N  
ATOM    862  CA  VAL A  56      33.624   6.338  18.181  1.00  0.93           C  
ATOM    863  C   VAL A  56      32.267   6.718  18.739  1.00  0.93           C  
ATOM    864  O   VAL A  56      31.631   7.658  18.282  1.00  0.93           O  
ATOM    865  CB  VAL A  56      33.411   5.057  17.362  1.00  0.93           C  
ATOM    866  CG1 VAL A  56      32.310   5.284  16.398  1.00  0.93           C  
ATOM    867  CG2 VAL A  56      34.626   4.678  16.639  1.00  0.93           C  
ATOM    868  H   VAL A  56      34.997   5.239  19.445  1.00  0.93           H  
ATOM    869  HA  VAL A  56      33.988   7.135  17.533  1.00  0.93           H  
ATOM    870  HB  VAL A  56      33.117   4.251  18.021  1.00  0.93           H  
ATOM    871 1HG1 VAL A  56      32.145   4.382  15.821  1.00  0.93           H  
ATOM    872 2HG1 VAL A  56      31.397   5.545  16.933  1.00  0.93           H  
ATOM    873 3HG1 VAL A  56      32.590   6.095  15.734  1.00  0.93           H  
ATOM    874 1HG2 VAL A  56      34.441   3.769  16.072  1.00  0.93           H  
ATOM    875 2HG2 VAL A  56      34.908   5.479  15.963  1.00  0.93           H  
ATOM    876 3HG2 VAL A  56      35.425   4.501  17.331  1.00  0.93           H  
ATOM    877  N   LEU A  57      31.847   5.992  19.764  1.00  0.94           N  
ATOM    878  CA  LEU A  57      30.560   6.150  20.423  1.00  0.94           C  
ATOM    879  C   LEU A  57      30.430   7.529  21.092  1.00  0.94           C  
ATOM    880  O   LEU A  57      29.345   8.115  21.110  1.00  0.94           O  
ATOM    881  CB  LEU A  57      30.441   4.974  21.392  1.00  0.94           C  
ATOM    882  CG  LEU A  57      30.341   3.584  20.632  1.00  0.94           C  
ATOM    883  CD1 LEU A  57      30.558   2.425  21.583  1.00  0.94           C  
ATOM    884  CD2 LEU A  57      28.986   3.472  20.001  1.00  0.94           C  
ATOM    885  H   LEU A  57      32.459   5.240  20.087  1.00  0.94           H  
ATOM    886  HA  LEU A  57      29.778   6.061  19.671  1.00  0.94           H  
ATOM    887 1HB  LEU A  57      31.309   4.955  22.037  1.00  0.94           H  
ATOM    888 2HB  LEU A  57      29.552   5.100  22.005  1.00  0.94           H  
ATOM    889  HG  LEU A  57      31.091   3.542  19.855  1.00  0.94           H  
ATOM    890 1HD1 LEU A  57      30.477   1.493  21.053  1.00  0.94           H  
ATOM    891 2HD1 LEU A  57      31.535   2.492  22.023  1.00  0.94           H  
ATOM    892 3HD1 LEU A  57      29.846   2.462  22.327  1.00  0.94           H  
ATOM    893 1HD2 LEU A  57      28.907   2.524  19.462  1.00  0.94           H  
ATOM    894 2HD2 LEU A  57      28.239   3.507  20.781  1.00  0.94           H  
ATOM    895 3HD2 LEU A  57      28.835   4.298  19.307  1.00  0.94           H  
ATOM    896  N   ARG A  58      31.570   8.082  21.527  1.00  0.94           N  
ATOM    897  CA  ARG A  58      31.703   9.398  22.164  1.00  0.94           C  
ATOM    898  C   ARG A  58      31.092  10.532  21.348  1.00  0.94           C  
ATOM    899  O   ARG A  58      30.698  11.553  21.913  1.00  0.94           O  
ATOM    900  CB  ARG A  58      33.177   9.770  22.342  1.00  0.94           C  
ATOM    901  CG  ARG A  58      33.492  11.096  23.048  1.00  0.94           C  
ATOM    902  CD  ARG A  58      33.247  11.039  24.490  1.00  0.94           C  
ATOM    903  NE  ARG A  58      33.560  12.308  25.151  1.00  0.94           N  
ATOM    904  CZ  ARG A  58      33.305  12.611  26.433  1.00  0.94           C  
ATOM    905  NH1 ARG A  58      32.751  11.745  27.259  1.00  0.94           N  
ATOM    906  NH2 ARG A  58      33.638  13.806  26.828  1.00  0.94           N  
ATOM    907  H   ARG A  58      32.412   7.508  21.482  1.00  0.94           H  
ATOM    908  HA  ARG A  58      31.217   9.361  23.137  1.00  0.94           H  
ATOM    909 1HB  ARG A  58      33.697   8.969  22.868  1.00  0.94           H  
ATOM    910 2HB  ARG A  58      33.623   9.867  21.371  1.00  0.94           H  
ATOM    911 1HG  ARG A  58      34.540  11.345  22.907  1.00  0.94           H  
ATOM    912 2HG  ARG A  58      32.877  11.887  22.624  1.00  0.94           H  
ATOM    913 1HD  ARG A  58      32.212  10.774  24.700  1.00  0.94           H  
ATOM    914 2HD  ARG A  58      33.909  10.286  24.892  1.00  0.94           H  
ATOM    915  HE  ARG A  58      34.025  13.057  24.609  1.00  0.94           H  
ATOM    916 1HH1 ARG A  58      32.553  10.787  26.942  1.00  0.94           H  
ATOM    917 2HH1 ARG A  58      32.572  11.995  28.220  1.00  0.94           H  
ATOM    918 1HH2 ARG A  58      34.088  14.414  26.125  1.00  0.94           H  
ATOM    919 2HH2 ARG A  58      33.487  14.105  27.773  1.00  0.94           H  
ATOM    920  N   VAL A  59      31.052  10.392  20.017  1.00  0.94           N  
ATOM    921  CA  VAL A  59      30.586  11.487  19.168  1.00  0.94           C  
ATOM    922  C   VAL A  59      29.085  11.770  19.355  1.00  0.94           C  
ATOM    923  O   VAL A  59      28.606  12.830  18.946  1.00  0.94           O  
ATOM    924  CB  VAL A  59      30.886  11.176  17.701  1.00  0.94           C  
ATOM    925  CG1 VAL A  59      32.411  10.884  17.593  1.00  0.94           C  
ATOM    926  CG2 VAL A  59      29.951  10.075  17.199  1.00  0.94           C  
ATOM    927  H   VAL A  59      31.348   9.512  19.582  1.00  0.94           H  
ATOM    928  HA  VAL A  59      31.142  12.384  19.441  1.00  0.94           H  
ATOM    929  HB  VAL A  59      30.718  12.064  17.098  1.00  0.94           H  
ATOM    930 1HG1 VAL A  59      32.703  10.688  16.571  1.00  0.94           H  
ATOM    931 2HG1 VAL A  59      32.971  11.747  17.961  1.00  0.94           H  
ATOM    932 3HG1 VAL A  59      32.655  10.010  18.202  1.00  0.94           H  
ATOM    933 1HG2 VAL A  59      30.147   9.838  16.163  1.00  0.94           H  
ATOM    934 2HG2 VAL A  59      30.059   9.200  17.783  1.00  0.94           H  
ATOM    935 3HG2 VAL A  59      28.943  10.433  17.289  1.00  0.94           H  
ATOM    936  N   VAL A  60      28.341  10.824  19.954  1.00  0.92           N  
ATOM    937  CA  VAL A  60      26.935  11.048  20.269  1.00  0.92           C  
ATOM    938  C   VAL A  60      26.845  11.244  21.796  1.00  0.92           C  
ATOM    939  O   VAL A  60      26.956  10.267  22.547  1.00  0.92           O  
ATOM    940  CB  VAL A  60      26.052   9.864  19.851  1.00  0.92           C  
ATOM    941  CG1 VAL A  60      24.612  10.178  20.251  1.00  0.92           C  
ATOM    942  CG2 VAL A  60      26.146   9.636  18.340  1.00  0.92           C  
ATOM    943  H   VAL A  60      28.781   9.952  20.253  1.00  0.92           H  
ATOM    944  HA  VAL A  60      26.578  11.906  19.714  1.00  0.92           H  
ATOM    945  HB  VAL A  60      26.370   8.966  20.384  1.00  0.92           H  
ATOM    946 1HG1 VAL A  60      23.970   9.350  19.983  1.00  0.92           H  
ATOM    947 2HG1 VAL A  60      24.565  10.340  21.335  1.00  0.92           H  
ATOM    948 3HG1 VAL A  60      24.280  11.082  19.734  1.00  0.92           H  
ATOM    949 1HG2 VAL A  60      25.520   8.805  18.056  1.00  0.92           H  
ATOM    950 2HG2 VAL A  60      25.823  10.535  17.811  1.00  0.92           H  
ATOM    951 3HG2 VAL A  60      27.162   9.405  18.078  1.00  0.92           H  
ATOM    952  N   PRO A  61      26.611  12.470  22.288  1.00  0.90           N  
ATOM    953  CA  PRO A  61      26.675  12.816  23.691  1.00  0.90           C  
ATOM    954  C   PRO A  61      25.823  11.920  24.561  1.00  0.90           C  
ATOM    955  O   PRO A  61      24.650  11.681  24.284  1.00  0.90           O  
ATOM    956  CB  PRO A  61      26.111  14.240  23.690  1.00  0.90           C  
ATOM    957  CG  PRO A  61      26.470  14.772  22.348  1.00  0.90           C  
ATOM    958  CD  PRO A  61      26.296  13.596  21.415  1.00  0.90           C  
ATOM    959  HA  PRO A  61      27.723  12.804  24.020  1.00  0.90           H  
ATOM    960 1HB  PRO A  61      25.027  14.218  23.868  1.00  0.90           H  
ATOM    961 2HB  PRO A  61      26.559  14.818  24.513  1.00  0.90           H  
ATOM    962 1HG  PRO A  61      25.825  15.620  22.098  1.00  0.90           H  
ATOM    963 2HG  PRO A  61      27.502  15.147  22.353  1.00  0.90           H  
ATOM    964 1HD  PRO A  61      25.272  13.502  21.042  1.00  0.90           H  
ATOM    965 2HD  PRO A  61      27.035  13.732  20.623  1.00  0.90           H  
ATOM    966  N   GLY A  62      26.438  11.459  25.642  1.00  0.86           N  
ATOM    967  CA  GLY A  62      25.805  10.610  26.641  1.00  0.86           C  
ATOM    968  C   GLY A  62      25.921   9.117  26.341  1.00  0.86           C  
ATOM    969  O   GLY A  62      25.733   8.296  27.243  1.00  0.86           O  
ATOM    970  H   GLY A  62      27.405  11.714  25.784  1.00  0.86           H  
ATOM    971 1HA  GLY A  62      26.255  10.814  27.614  1.00  0.86           H  
ATOM    972 2HA  GLY A  62      24.754  10.880  26.718  1.00  0.86           H  
ATOM    973  N   LEU A  63      26.254   8.754  25.100  1.00  0.83           N  
ATOM    974  CA  LEU A  63      26.306   7.341  24.735  1.00  0.83           C  
ATOM    975  C   LEU A  63      27.450   6.603  25.378  1.00  0.83           C  
ATOM    976  O   LEU A  63      27.270   5.509  25.907  1.00  0.83           O  
ATOM    977  CB  LEU A  63      26.344   7.182  23.227  1.00  0.83           C  
ATOM    978  CG  LEU A  63      26.371   5.775  22.723  1.00  0.83           C  
ATOM    979  CD1 LEU A  63      25.163   5.039  23.259  1.00  0.83           C  
ATOM    980  CD2 LEU A  63      26.348   5.820  21.195  1.00  0.83           C  
ATOM    981  H   LEU A  63      26.434   9.452  24.371  1.00  0.83           H  
ATOM    982  HA  LEU A  63      25.385   6.875  25.081  1.00  0.83           H  
ATOM    983 1HB  LEU A  63      25.470   7.680  22.803  1.00  0.83           H  
ATOM    984 2HB  LEU A  63      27.235   7.688  22.846  1.00  0.83           H  
ATOM    985  HG  LEU A  63      27.268   5.274  23.075  1.00  0.83           H  
ATOM    986 1HD1 LEU A  63      25.164   4.026  22.925  1.00  0.83           H  
ATOM    987 2HD1 LEU A  63      25.187   5.047  24.348  1.00  0.83           H  
ATOM    988 3HD1 LEU A  63      24.277   5.528  22.912  1.00  0.83           H  
ATOM    989 1HD2 LEU A  63      26.356   4.820  20.792  1.00  0.83           H  
ATOM    990 2HD2 LEU A  63      25.444   6.334  20.863  1.00  0.83           H  
ATOM    991 3HD2 LEU A  63      27.227   6.366  20.838  1.00  0.83           H  
ATOM    992  N   GLU A  64      28.635   7.199  25.360  1.00  0.80           N  
ATOM    993  CA  GLU A  64      29.794   6.547  25.948  1.00  0.80           C  
ATOM    994  C   GLU A  64      29.506   6.217  27.408  1.00  0.80           C  
ATOM    995  O   GLU A  64      29.750   5.102  27.876  1.00  0.80           O  
ATOM    996  CB  GLU A  64      31.010   7.474  25.921  1.00  0.80           C  
ATOM    997  CG  GLU A  64      32.259   6.829  26.403  1.00  0.80           C  
ATOM    998  CD  GLU A  64      33.406   7.750  26.624  1.00  0.80           C  
ATOM    999  OE1 GLU A  64      33.214   8.936  26.654  1.00  0.80           O  
ATOM   1000  OE2 GLU A  64      34.500   7.260  26.776  1.00  0.80           O  
ATOM   1001  H   GLU A  64      28.728   8.100  24.919  1.00  0.80           H  
ATOM   1002  HA  GLU A  64      30.004   5.625  25.404  1.00  0.80           H  
ATOM   1003 1HB  GLU A  64      31.180   7.811  24.902  1.00  0.80           H  
ATOM   1004 2HB  GLU A  64      30.819   8.354  26.535  1.00  0.80           H  
ATOM   1005 1HG  GLU A  64      32.028   6.305  27.314  1.00  0.80           H  
ATOM   1006 2HG  GLU A  64      32.560   6.110  25.655  1.00  0.80           H  
ATOM   1007  N   ASP A  65      28.972   7.210  28.124  1.00  0.79           N  
ATOM   1008  CA  ASP A  65      28.692   7.069  29.539  1.00  0.79           C  
ATOM   1009  C   ASP A  65      27.604   6.040  29.790  1.00  0.79           C  
ATOM   1010  O   ASP A  65      27.725   5.225  30.706  1.00  0.79           O  
ATOM   1011  CB  ASP A  65      28.263   8.420  30.113  1.00  0.79           C  
ATOM   1012  CG  ASP A  65      29.401   9.433  30.201  1.00  0.79           C  
ATOM   1013  OD1 ASP A  65      30.540   9.044  30.100  1.00  0.79           O  
ATOM   1014  OD2 ASP A  65      29.115  10.597  30.340  1.00  0.79           O  
ATOM   1015  H   ASP A  65      28.772   8.085  27.665  1.00  0.79           H  
ATOM   1016  HA  ASP A  65      29.602   6.742  30.041  1.00  0.79           H  
ATOM   1017 1HB  ASP A  65      27.465   8.837  29.494  1.00  0.79           H  
ATOM   1018 2HB  ASP A  65      27.853   8.273  31.112  1.00  0.79           H  
ATOM   1019  N   ALA A  66      26.558   6.041  28.954  1.00  0.78           N  
ATOM   1020  CA  ALA A  66      25.482   5.076  29.115  1.00  0.78           C  
ATOM   1021  C   ALA A  66      25.994   3.661  28.934  1.00  0.78           C  
ATOM   1022  O   ALA A  66      25.634   2.752  29.691  1.00  0.78           O  
ATOM   1023  CB  ALA A  66      24.397   5.356  28.110  1.00  0.78           C  
ATOM   1024  H   ALA A  66      26.485   6.740  28.215  1.00  0.78           H  
ATOM   1025  HA  ALA A  66      25.084   5.175  30.121  1.00  0.78           H  
ATOM   1026 1HB  ALA A  66      23.589   4.646  28.247  1.00  0.78           H  
ATOM   1027 2HB  ALA A  66      24.028   6.369  28.255  1.00  0.78           H  
ATOM   1028 3HB  ALA A  66      24.805   5.259  27.103  1.00  0.78           H  
ATOM   1029  N   LEU A  67      26.864   3.477  27.952  1.00  0.79           N  
ATOM   1030  CA  LEU A  67      27.432   2.174  27.714  1.00  0.79           C  
ATOM   1031  C   LEU A  67      28.346   1.759  28.846  1.00  0.79           C  
ATOM   1032  O   LEU A  67      28.325   0.599  29.254  1.00  0.79           O  
ATOM   1033  CB  LEU A  67      28.116   2.158  26.366  1.00  0.79           C  
ATOM   1034  CG  LEU A  67      27.156   2.204  25.216  1.00  0.79           C  
ATOM   1035  CD1 LEU A  67      27.874   2.355  23.976  1.00  0.79           C  
ATOM   1036  CD2 LEU A  67      26.395   0.946  25.205  1.00  0.79           C  
ATOM   1037  H   LEU A  67      27.126   4.258  27.345  1.00  0.79           H  
ATOM   1038  HA  LEU A  67      26.614   1.458  27.669  1.00  0.79           H  
ATOM   1039 1HB  LEU A  67      28.696   3.066  26.297  1.00  0.79           H  
ATOM   1040 2HB  LEU A  67      28.768   1.288  26.277  1.00  0.79           H  
ATOM   1041  HG  LEU A  67      26.489   3.055  25.325  1.00  0.79           H  
ATOM   1042 1HD1 LEU A  67      27.172   2.382  23.145  1.00  0.79           H  
ATOM   1043 2HD1 LEU A  67      28.444   3.287  24.009  1.00  0.79           H  
ATOM   1044 3HD1 LEU A  67      28.546   1.506  23.865  1.00  0.79           H  
ATOM   1045 1HD2 LEU A  67      25.695   0.952  24.366  1.00  0.79           H  
ATOM   1046 2HD2 LEU A  67      27.091   0.128  25.101  1.00  0.79           H  
ATOM   1047 3HD2 LEU A  67      25.854   0.837  26.139  1.00  0.79           H  
ATOM   1048  N   PHE A  68      29.118   2.694  29.412  1.00  0.83           N  
ATOM   1049  CA  PHE A  68      29.919   2.300  30.558  1.00  0.83           C  
ATOM   1050  C   PHE A  68      29.011   1.932  31.732  1.00  0.83           C  
ATOM   1051  O   PHE A  68      29.264   0.946  32.417  1.00  0.83           O  
ATOM   1052  CB  PHE A  68      30.916   3.370  30.990  1.00  0.83           C  
ATOM   1053  CG  PHE A  68      32.179   3.409  30.169  1.00  0.83           C  
ATOM   1054  CD1 PHE A  68      32.579   4.559  29.535  1.00  0.83           C  
ATOM   1055  CD2 PHE A  68      32.974   2.272  30.036  1.00  0.83           C  
ATOM   1056  CE1 PHE A  68      33.742   4.581  28.789  1.00  0.83           C  
ATOM   1057  CE2 PHE A  68      34.129   2.304  29.280  1.00  0.83           C  
ATOM   1058  CZ  PHE A  68      34.501   3.466  28.661  1.00  0.83           C  
ATOM   1059  H   PHE A  68      29.155   3.646  29.041  1.00  0.83           H  
ATOM   1060  HA  PHE A  68      30.493   1.419  30.280  1.00  0.83           H  
ATOM   1061 1HB  PHE A  68      30.437   4.350  30.921  1.00  0.83           H  
ATOM   1062 2HB  PHE A  68      31.189   3.212  32.031  1.00  0.83           H  
ATOM   1063  HD1 PHE A  68      31.968   5.463  29.623  1.00  0.83           H  
ATOM   1064  HD2 PHE A  68      32.669   1.349  30.532  1.00  0.83           H  
ATOM   1065  HE1 PHE A  68      34.046   5.492  28.292  1.00  0.83           H  
ATOM   1066  HE2 PHE A  68      34.747   1.414  29.165  1.00  0.83           H  
ATOM   1067  HZ  PHE A  68      35.393   3.496  28.056  1.00  0.83           H  
ATOM   1068  N   ALA A  69      27.922   2.683  31.938  1.00  0.90           N  
ATOM   1069  CA  ALA A  69      26.990   2.409  33.034  1.00  0.90           C  
ATOM   1070  C   ALA A  69      26.386   1.013  32.908  1.00  0.90           C  
ATOM   1071  O   ALA A  69      26.150   0.329  33.906  1.00  0.90           O  
ATOM   1072  CB  ALA A  69      25.878   3.443  33.043  1.00  0.90           C  
ATOM   1073  H   ALA A  69      27.753   3.491  31.343  1.00  0.90           H  
ATOM   1074  HA  ALA A  69      27.541   2.463  33.969  1.00  0.90           H  
ATOM   1075 1HB  ALA A  69      25.204   3.245  33.875  1.00  0.90           H  
ATOM   1076 2HB  ALA A  69      26.310   4.437  33.149  1.00  0.90           H  
ATOM   1077 3HB  ALA A  69      25.326   3.389  32.112  1.00  0.90           H  
ATOM   1078  N   ALA A  70      26.164   0.588  31.670  1.00  1.02           N  
ATOM   1079  CA  ALA A  70      25.594  -0.706  31.334  1.00  1.02           C  
ATOM   1080  C   ALA A  70      26.610  -1.849  31.354  1.00  1.02           C  
ATOM   1081  O   ALA A  70      26.235  -2.994  31.092  1.00  1.02           O  
ATOM   1082  CB  ALA A  70      24.990  -0.633  29.944  1.00  1.02           C  
ATOM   1083  H   ALA A  70      26.359   1.232  30.901  1.00  1.02           H  
ATOM   1084  HA  ALA A  70      24.819  -0.927  32.064  1.00  1.02           H  
ATOM   1085 1HB  ALA A  70      24.526  -1.573  29.693  1.00  1.02           H  
ATOM   1086 2HB  ALA A  70      24.244   0.159  29.925  1.00  1.02           H  
ATOM   1087 3HB  ALA A  70      25.775  -0.409  29.223  1.00  1.02           H  
ATOM   1088  N   SER A  71      27.886  -1.539  31.592  1.00  1.21           N  
ATOM   1089  CA  SER A  71      28.964  -2.516  31.511  1.00  1.21           C  
ATOM   1090  C   SER A  71      29.648  -2.842  32.824  1.00  1.21           C  
ATOM   1091  O   SER A  71      29.489  -2.158  33.837  1.00  1.21           O  
ATOM   1092  CB  SER A  71      30.049  -1.968  30.621  1.00  1.21           C  
ATOM   1093  OG  SER A  71      30.748  -0.933  31.256  1.00  1.21           O  
ATOM   1094  H   SER A  71      28.141  -0.584  31.837  1.00  1.21           H  
ATOM   1095  HA  SER A  71      28.562  -3.439  31.092  1.00  1.21           H  
ATOM   1096 1HB  SER A  71      30.729  -2.748  30.335  1.00  1.21           H  
ATOM   1097 2HB  SER A  71      29.597  -1.576  29.721  1.00  1.21           H  
ATOM   1098  HG  SER A  71      30.075  -0.412  31.739  1.00  1.21           H  
ATOM   1099  N   ARG A  72      30.473  -3.878  32.780  1.00  1.46           N  
ATOM   1100  CA  ARG A  72      31.388  -4.168  33.866  1.00  1.46           C  
ATOM   1101  C   ARG A  72      32.732  -3.575  33.452  1.00  1.46           C  
ATOM   1102  O   ARG A  72      33.211  -3.824  32.340  1.00  1.46           O  
ATOM   1103  CB  ARG A  72      31.482  -5.662  34.138  1.00  1.46           C  
ATOM   1104  CG  ARG A  72      32.435  -6.057  35.251  1.00  1.46           C  
ATOM   1105  CD  ARG A  72      32.366  -7.520  35.551  1.00  1.46           C  
ATOM   1106  NE  ARG A  72      33.369  -7.923  36.522  1.00  1.46           N  
ATOM   1107  CZ  ARG A  72      33.524  -9.175  37.004  1.00  1.46           C  
ATOM   1108  NH1 ARG A  72      32.723 -10.139  36.621  1.00  1.46           N  
ATOM   1109  NH2 ARG A  72      34.492  -9.429  37.873  1.00  1.46           N  
ATOM   1110  H   ARG A  72      30.506  -4.435  31.926  1.00  1.46           H  
ATOM   1111  HA  ARG A  72      31.049  -3.671  34.774  1.00  1.46           H  
ATOM   1112 1HB  ARG A  72      30.497  -6.040  34.403  1.00  1.46           H  
ATOM   1113 2HB  ARG A  72      31.797  -6.177  33.230  1.00  1.46           H  
ATOM   1114 1HG  ARG A  72      33.459  -5.810  34.956  1.00  1.46           H  
ATOM   1115 2HG  ARG A  72      32.180  -5.508  36.158  1.00  1.46           H  
ATOM   1116 1HD  ARG A  72      31.388  -7.745  35.967  1.00  1.46           H  
ATOM   1117 2HD  ARG A  72      32.515  -8.098  34.638  1.00  1.46           H  
ATOM   1118  HE  ARG A  72      34.013  -7.214  36.842  1.00  1.46           H  
ATOM   1119 1HH1 ARG A  72      31.949  -9.955  35.968  1.00  1.46           H  
ATOM   1120 2HH1 ARG A  72      32.842 -11.069  36.983  1.00  1.46           H  
ATOM   1121 1HH2 ARG A  72      35.112  -8.685  38.173  1.00  1.46           H  
ATOM   1122 2HH2 ARG A  72      34.610 -10.362  38.239  1.00  1.46           H  
ATOM   1123  N   ALA A  73      33.336  -2.740  34.297  1.00  1.73           N  
ATOM   1124  CA  ALA A  73      34.596  -2.129  33.873  1.00  1.73           C  
ATOM   1125  C   ALA A  73      35.583  -3.219  33.513  1.00  1.73           C  
ATOM   1126  O   ALA A  73      35.814  -4.145  34.294  1.00  1.73           O  
ATOM   1127  CB  ALA A  73      35.162  -1.236  34.960  1.00  1.73           C  
ATOM   1128  H   ALA A  73      32.927  -2.528  35.197  1.00  1.73           H  
ATOM   1129  HA  ALA A  73      34.407  -1.531  32.979  1.00  1.73           H  
ATOM   1130 1HB  ALA A  73      36.094  -0.787  34.612  1.00  1.73           H  
ATOM   1131 2HB  ALA A  73      34.444  -0.450  35.191  1.00  1.73           H  
ATOM   1132 3HB  ALA A  73      35.356  -1.824  35.856  1.00  1.73           H  
ATOM   1133  N   GLY A  74      36.244  -3.075  32.372  1.00  1.98           N  
ATOM   1134  CA  GLY A  74      37.157  -4.089  31.882  1.00  1.98           C  
ATOM   1135  C   GLY A  74      38.541  -4.042  32.487  1.00  1.98           C  
ATOM   1136  O   GLY A  74      39.527  -4.037  31.756  1.00  1.98           O  
ATOM   1137  H   GLY A  74      36.093  -2.273  31.763  1.00  1.98           H  
ATOM   1138 1HA  GLY A  74      36.715  -5.069  32.053  1.00  1.98           H  
ATOM   1139 2HA  GLY A  74      37.240  -3.964  30.804  1.00  1.98           H  
ATOM   1140  N   ALA A  75      38.631  -4.125  33.810  1.00  2.13           N  
ATOM   1141  CA  ALA A  75      39.918  -3.988  34.497  1.00  2.13           C  
ATOM   1142  C   ALA A  75      40.933  -4.986  33.957  1.00  2.13           C  
ATOM   1143  O   ALA A  75      42.105  -4.656  33.793  1.00  2.13           O  
ATOM   1144  CB  ALA A  75      39.737  -4.194  35.989  1.00  2.13           C  
ATOM   1145  H   ALA A  75      37.753  -4.204  34.322  1.00  2.13           H  
ATOM   1146  HA  ALA A  75      40.299  -2.981  34.313  1.00  2.13           H  
ATOM   1147 1HB  ALA A  75      40.697  -4.072  36.491  1.00  2.13           H  
ATOM   1148 2HB  ALA A  75      39.026  -3.462  36.374  1.00  2.13           H  
ATOM   1149 3HB  ALA A  75      39.359  -5.199  36.173  1.00  2.13           H  
ATOM   1150  N   ASN A  76      40.468  -6.195  33.668  1.00  2.14           N  
ATOM   1151  CA  ASN A  76      41.292  -7.232  33.083  1.00  2.14           C  
ATOM   1152  C   ASN A  76      40.566  -7.852  31.888  1.00  2.14           C  
ATOM   1153  O   ASN A  76      40.763  -9.028  31.582  1.00  2.14           O  
ATOM   1154  CB  ASN A  76      41.669  -8.287  34.110  1.00  2.14           C  
ATOM   1155  CG  ASN A  76      42.611  -7.775  35.182  1.00  2.14           C  
ATOM   1156  OD1 ASN A  76      43.805  -7.586  34.921  1.00  2.14           O  
ATOM   1157  ND2 ASN A  76      42.117  -7.573  36.372  1.00  2.14           N  
ATOM   1158  H   ASN A  76      39.494  -6.386  33.856  1.00  2.14           H  
ATOM   1159  HA  ASN A  76      42.211  -6.779  32.706  1.00  2.14           H  
ATOM   1160 1HB  ASN A  76      40.769  -8.697  34.579  1.00  2.14           H  
ATOM   1161 2HB  ASN A  76      42.162  -9.086  33.595  1.00  2.14           H  
ATOM   1162 1HD2 ASN A  76      42.705  -7.246  37.108  1.00  2.14           H  
ATOM   1163 2HD2 ASN A  76      41.146  -7.789  36.559  1.00  2.14           H  
ATOM   1164  N   GLU A  77      39.749  -7.056  31.180  1.00  2.01           N  
ATOM   1165  CA  GLU A  77      38.946  -7.604  30.068  1.00  2.01           C  
ATOM   1166  C   GLU A  77      39.756  -8.243  28.982  1.00  2.01           C  
ATOM   1167  O   GLU A  77      39.347  -9.239  28.388  1.00  2.01           O  
ATOM   1168  CB  GLU A  77      38.098  -6.531  29.377  1.00  2.01           C  
ATOM   1169  CG  GLU A  77      37.134  -7.047  28.254  1.00  2.01           C  
ATOM   1170  CD  GLU A  77      37.781  -7.228  26.867  1.00  2.01           C  
ATOM   1171  OE1 GLU A  77      38.744  -6.555  26.573  1.00  2.01           O  
ATOM   1172  OE2 GLU A  77      37.272  -8.017  26.097  1.00  2.01           O  
ATOM   1173  H   GLU A  77      39.677  -6.066  31.422  1.00  2.01           H  
ATOM   1174  HA  GLU A  77      38.280  -8.355  30.483  1.00  2.01           H  
ATOM   1175 1HB  GLU A  77      37.455  -6.092  30.096  1.00  2.01           H  
ATOM   1176 2HB  GLU A  77      38.740  -5.749  28.976  1.00  2.01           H  
ATOM   1177 1HG  GLU A  77      36.712  -8.000  28.562  1.00  2.01           H  
ATOM   1178 2HG  GLU A  77      36.311  -6.335  28.156  1.00  2.01           H  
ATOM   1179  N   SER A  78      40.898  -7.652  28.698  1.00  1.81           N  
ATOM   1180  CA  SER A  78      41.689  -8.120  27.599  1.00  1.81           C  
ATOM   1181  C   SER A  78      42.718  -9.154  28.032  1.00  1.81           C  
ATOM   1182  O   SER A  78      43.505  -9.616  27.211  1.00  1.81           O  
ATOM   1183  CB  SER A  78      42.367  -6.963  26.938  1.00  1.81           C  
ATOM   1184  OG  SER A  78      41.442  -5.989  26.500  1.00  1.81           O  
ATOM   1185  H   SER A  78      41.188  -6.848  29.232  1.00  1.81           H  
ATOM   1186  HA  SER A  78      41.022  -8.585  26.873  1.00  1.81           H  
ATOM   1187 1HB  SER A  78      43.110  -6.536  27.591  1.00  1.81           H  
ATOM   1188 2HB  SER A  78      42.870  -7.350  26.082  1.00  1.81           H  
ATOM   1189  HG  SER A  78      40.562  -6.431  26.404  1.00  1.81           H  
ATOM   1190  N   THR A  79      42.763  -9.498  29.324  1.00  1.59           N  
ATOM   1191  CA  THR A  79      43.745 -10.492  29.724  1.00  1.59           C  
ATOM   1192  C   THR A  79      43.100 -11.837  29.540  1.00  1.59           C  
ATOM   1193  O   THR A  79      42.003 -12.095  30.046  1.00  1.59           O  
ATOM   1194  CB  THR A  79      44.242 -10.322  31.163  1.00  1.59           C  
ATOM   1195  OG1 THR A  79      44.880  -9.044  31.299  1.00  1.59           O  
ATOM   1196  CG2 THR A  79      45.235 -11.441  31.528  1.00  1.59           C  
ATOM   1197  H   THR A  79      42.096  -9.136  30.001  1.00  1.59           H  
ATOM   1198  HA  THR A  79      44.609 -10.436  29.063  1.00  1.59           H  
ATOM   1199  HB  THR A  79      43.404 -10.348  31.820  1.00  1.59           H  
ATOM   1200  HG1 THR A  79      45.503  -8.921  30.577  1.00  1.59           H  
ATOM   1201 1HG2 THR A  79      45.582 -11.309  32.549  1.00  1.59           H  
ATOM   1202 2HG2 THR A  79      44.747 -12.411  31.435  1.00  1.59           H  
ATOM   1203 3HG2 THR A  79      46.086 -11.400  30.852  1.00  1.59           H  
ATOM   1204  N   LEU A  80      43.756 -12.653  28.740  1.00  1.39           N  
ATOM   1205  CA  LEU A  80      43.250 -13.952  28.372  1.00  1.39           C  
ATOM   1206  C   LEU A  80      44.013 -15.054  29.043  1.00  1.39           C  
ATOM   1207  O   LEU A  80      45.250 -15.084  29.048  1.00  1.39           O  
ATOM   1208  CB  LEU A  80      43.276 -14.129  26.858  1.00  1.39           C  
ATOM   1209  CG  LEU A  80      42.048 -13.638  26.085  1.00  1.39           C  
ATOM   1210  CD1 LEU A  80      41.851 -12.141  26.227  1.00  1.39           C  
ATOM   1211  CD2 LEU A  80      42.251 -13.994  24.663  1.00  1.39           C  
ATOM   1212  H   LEU A  80      44.669 -12.354  28.401  1.00  1.39           H  
ATOM   1213  HA  LEU A  80      42.214 -14.017  28.697  1.00  1.39           H  
ATOM   1214 1HB  LEU A  80      44.138 -13.593  26.472  1.00  1.39           H  
ATOM   1215 2HB  LEU A  80      43.403 -15.191  26.639  1.00  1.39           H  
ATOM   1216  HG  LEU A  80      41.171 -14.131  26.471  1.00  1.39           H  
ATOM   1217 1HD1 LEU A  80      40.980 -11.827  25.661  1.00  1.39           H  
ATOM   1218 2HD1 LEU A  80      41.695 -11.890  27.258  1.00  1.39           H  
ATOM   1219 3HD1 LEU A  80      42.730 -11.620  25.849  1.00  1.39           H  
ATOM   1220 1HD2 LEU A  80      41.403 -13.694  24.060  1.00  1.39           H  
ATOM   1221 2HD2 LEU A  80      43.136 -13.486  24.309  1.00  1.39           H  
ATOM   1222 3HD2 LEU A  80      42.379 -15.055  24.615  1.00  1.39           H  
ATOM   1223  N   ILE A  81      43.266 -15.970  29.614  1.00  1.22           N  
ATOM   1224  CA  ILE A  81      43.876 -17.089  30.293  1.00  1.22           C  
ATOM   1225  C   ILE A  81      43.673 -18.355  29.483  1.00  1.22           C  
ATOM   1226  O   ILE A  81      42.545 -18.662  29.117  1.00  1.22           O  
ATOM   1227  CB  ILE A  81      43.233 -17.273  31.674  1.00  1.22           C  
ATOM   1228  CG1 ILE A  81      43.296 -15.960  32.487  1.00  1.22           C  
ATOM   1229  CG2 ILE A  81      43.891 -18.436  32.416  1.00  1.22           C  
ATOM   1230  CD1 ILE A  81      44.673 -15.449  32.722  1.00  1.22           C  
ATOM   1231  H   ILE A  81      42.246 -15.872  29.569  1.00  1.22           H  
ATOM   1232  HA  ILE A  81      44.946 -16.914  30.405  1.00  1.22           H  
ATOM   1233  HB  ILE A  81      42.196 -17.477  31.525  1.00  1.22           H  
ATOM   1234 1HG1 ILE A  81      42.730 -15.193  31.952  1.00  1.22           H  
ATOM   1235 2HG1 ILE A  81      42.819 -16.124  33.452  1.00  1.22           H  
ATOM   1236 1HG2 ILE A  81      43.414 -18.578  33.382  1.00  1.22           H  
ATOM   1237 2HG2 ILE A  81      43.794 -19.350  31.832  1.00  1.22           H  
ATOM   1238 3HG2 ILE A  81      44.941 -18.210  32.561  1.00  1.22           H  
ATOM   1239 1HD1 ILE A  81      44.626 -14.520  33.293  1.00  1.22           H  
ATOM   1240 2HD1 ILE A  81      45.252 -16.187  33.276  1.00  1.22           H  
ATOM   1241 3HD1 ILE A  81      45.139 -15.264  31.769  1.00  1.22           H  
ATOM   1242  N   ILE A  82      44.746 -19.081  29.209  1.00  1.09           N  
ATOM   1243  CA  ILE A  82      44.638 -20.353  28.510  1.00  1.09           C  
ATOM   1244  C   ILE A  82      44.870 -21.408  29.579  1.00  1.09           C  
ATOM   1245  O   ILE A  82      45.886 -21.346  30.269  1.00  1.09           O  
ATOM   1246  CB  ILE A  82      45.673 -20.498  27.372  1.00  1.09           C  
ATOM   1247  CG1 ILE A  82      45.499 -19.393  26.305  1.00  1.09           C  
ATOM   1248  CG2 ILE A  82      45.508 -21.852  26.719  1.00  1.09           C  
ATOM   1249  CD1 ILE A  82      46.621 -19.360  25.274  1.00  1.09           C  
ATOM   1250  H   ILE A  82      45.668 -18.760  29.504  1.00  1.09           H  
ATOM   1251  HA  ILE A  82      43.636 -20.475  28.103  1.00  1.09           H  
ATOM   1252  HB  ILE A  82      46.680 -20.411  27.784  1.00  1.09           H  
ATOM   1253 1HG1 ILE A  82      44.568 -19.557  25.773  1.00  1.09           H  
ATOM   1254 2HG1 ILE A  82      45.459 -18.419  26.799  1.00  1.09           H  
ATOM   1255 1HG2 ILE A  82      46.246 -21.955  25.933  1.00  1.09           H  
ATOM   1256 2HG2 ILE A  82      45.647 -22.624  27.448  1.00  1.09           H  
ATOM   1257 3HG2 ILE A  82      44.502 -21.933  26.294  1.00  1.09           H  
ATOM   1258 1HD1 ILE A  82      46.425 -18.575  24.560  1.00  1.09           H  
ATOM   1259 2HD1 ILE A  82      47.575 -19.173  25.763  1.00  1.09           H  
ATOM   1260 3HD1 ILE A  82      46.668 -20.316  24.745  1.00  1.09           H  
ATOM   1261  N   ALA A  83      43.934 -22.338  29.748  1.00  0.99           N  
ATOM   1262  CA  ALA A  83      43.995 -23.344  30.814  1.00  0.99           C  
ATOM   1263  C   ALA A  83      43.336 -24.655  30.383  1.00  0.99           C  
ATOM   1264  O   ALA A  83      42.542 -24.673  29.450  1.00  0.99           O  
ATOM   1265  CB  ALA A  83      43.295 -22.808  32.053  1.00  0.99           C  
ATOM   1266  H   ALA A  83      43.119 -22.314  29.134  1.00  0.99           H  
ATOM   1267  HA  ALA A  83      45.034 -23.537  31.049  1.00  0.99           H  
ATOM   1268 1HB  ALA A  83      43.362 -23.538  32.850  1.00  0.99           H  
ATOM   1269 2HB  ALA A  83      43.761 -21.887  32.376  1.00  0.99           H  
ATOM   1270 3HB  ALA A  83      42.246 -22.618  31.828  1.00  0.99           H  
ATOM   1271  N   GLU A  84      43.656 -25.775  31.031  1.00  0.92           N  
ATOM   1272  CA  GLU A  84      42.919 -26.987  30.670  1.00  0.92           C  
ATOM   1273  C   GLU A  84      41.436 -26.813  31.041  1.00  0.92           C  
ATOM   1274  O   GLU A  84      40.559 -27.143  30.246  1.00  0.92           O  
ATOM   1275  CB  GLU A  84      43.526 -28.227  31.323  1.00  0.92           C  
ATOM   1276  CG  GLU A  84      44.892 -28.615  30.761  1.00  0.92           C  
ATOM   1277  CD  GLU A  84      45.486 -29.834  31.419  1.00  0.92           C  
ATOM   1278  OE1 GLU A  84      44.910 -30.318  32.364  1.00  0.92           O  
ATOM   1279  OE2 GLU A  84      46.517 -30.281  30.973  1.00  0.92           O  
ATOM   1280  H   GLU A  84      44.342 -25.780  31.776  1.00  0.92           H  
ATOM   1281  HA  GLU A  84      42.985 -27.124  29.592  1.00  0.92           H  
ATOM   1282 1HB  GLU A  84      43.636 -28.054  32.396  1.00  0.92           H  
ATOM   1283 2HB  GLU A  84      42.849 -29.073  31.193  1.00  0.92           H  
ATOM   1284 1HG  GLU A  84      44.790 -28.801  29.689  1.00  0.92           H  
ATOM   1285 2HG  GLU A  84      45.571 -27.775  30.895  1.00  0.92           H  
ATOM   1286  N   SER A  85      41.183 -26.182  32.198  1.00  0.88           N  
ATOM   1287  CA  SER A  85      39.831 -25.861  32.683  1.00  0.88           C  
ATOM   1288  C   SER A  85      39.937 -24.536  33.449  1.00  0.88           C  
ATOM   1289  O   SER A  85      41.026 -24.202  33.919  1.00  0.88           O  
ATOM   1290  CB  SER A  85      39.263 -26.971  33.553  1.00  0.88           C  
ATOM   1291  OG  SER A  85      39.988 -27.121  34.740  1.00  0.88           O  
ATOM   1292  H   SER A  85      41.974 -25.953  32.793  1.00  0.88           H  
ATOM   1293  HA  SER A  85      39.163 -25.739  31.836  1.00  0.88           H  
ATOM   1294 1HB  SER A  85      38.229 -26.744  33.782  1.00  0.88           H  
ATOM   1295 2HB  SER A  85      39.269 -27.907  32.997  1.00  0.88           H  
ATOM   1296  HG  SER A  85      39.484 -27.740  35.274  1.00  0.88           H  
ATOM   1297  N   VAL A  86      38.825 -23.829  33.671  1.00  0.89           N  
ATOM   1298  CA  VAL A  86      38.902 -22.507  34.331  1.00  0.89           C  
ATOM   1299  C   VAL A  86      39.561 -22.541  35.709  1.00  0.89           C  
ATOM   1300  O   VAL A  86      40.360 -21.659  36.026  1.00  0.89           O  
ATOM   1301  CB  VAL A  86      37.519 -21.844  34.464  1.00  0.89           C  
ATOM   1302  CG1 VAL A  86      37.603 -20.604  35.305  1.00  0.89           C  
ATOM   1303  CG2 VAL A  86      37.007 -21.497  33.091  1.00  0.89           C  
ATOM   1304  H   VAL A  86      37.941 -24.187  33.304  1.00  0.89           H  
ATOM   1305  HA  VAL A  86      39.505 -21.861  33.692  1.00  0.89           H  
ATOM   1306  HB  VAL A  86      36.854 -22.505  34.974  1.00  0.89           H  
ATOM   1307 1HG1 VAL A  86      36.615 -20.169  35.380  1.00  0.89           H  
ATOM   1308 2HG1 VAL A  86      37.972 -20.851  36.302  1.00  0.89           H  
ATOM   1309 3HG1 VAL A  86      38.269 -19.899  34.842  1.00  0.89           H  
ATOM   1310 1HG2 VAL A  86      36.049 -21.031  33.172  1.00  0.89           H  
ATOM   1311 2HG2 VAL A  86      37.697 -20.814  32.611  1.00  0.89           H  
ATOM   1312 3HG2 VAL A  86      36.920 -22.409  32.501  1.00  0.89           H  
ATOM   1313  N   THR A  87      39.254 -23.552  36.519  1.00  0.93           N  
ATOM   1314  CA  THR A  87      39.863 -23.657  37.844  1.00  0.93           C  
ATOM   1315  C   THR A  87      41.290 -24.245  37.869  1.00  0.93           C  
ATOM   1316  O   THR A  87      41.905 -24.312  38.938  1.00  0.93           O  
ATOM   1317  CB  THR A  87      38.988 -24.496  38.791  1.00  0.93           C  
ATOM   1318  OG1 THR A  87      38.789 -25.798  38.237  1.00  0.93           O  
ATOM   1319  CG2 THR A  87      37.684 -23.854  39.005  1.00  0.93           C  
ATOM   1320  H   THR A  87      38.561 -24.244  36.231  1.00  0.93           H  
ATOM   1321  HA  THR A  87      39.920 -22.649  38.257  1.00  0.93           H  
ATOM   1322  HB  THR A  87      39.500 -24.591  39.745  1.00  0.93           H  
ATOM   1323  HG1 THR A  87      38.138 -25.731  37.497  1.00  0.93           H  
ATOM   1324 1HG2 THR A  87      37.098 -24.451  39.686  1.00  0.93           H  
ATOM   1325 2HG2 THR A  87      37.839 -22.865  39.427  1.00  0.93           H  
ATOM   1326 3HG2 THR A  87      37.176 -23.780  38.054  1.00  0.93           H  
ATOM   1327  N   SER A  88      41.799 -24.741  36.739  1.00  1.02           N  
ATOM   1328  CA  SER A  88      43.128 -25.343  36.724  1.00  1.02           C  
ATOM   1329  C   SER A  88      44.181 -24.237  36.659  1.00  1.02           C  
ATOM   1330  O   SER A  88      43.852 -23.112  36.292  1.00  1.02           O  
ATOM   1331  CB  SER A  88      43.265 -26.272  35.524  1.00  1.02           C  
ATOM   1332  OG  SER A  88      43.244 -25.549  34.313  1.00  1.02           O  
ATOM   1333  H   SER A  88      41.289 -24.649  35.862  1.00  1.02           H  
ATOM   1334  HA  SER A  88      43.240 -25.922  37.634  1.00  1.02           H  
ATOM   1335 1HB  SER A  88      44.176 -26.849  35.582  1.00  1.02           H  
ATOM   1336 2HB  SER A  88      42.441 -26.974  35.533  1.00  1.02           H  
ATOM   1337  HG  SER A  88      42.548 -24.863  34.432  1.00  1.02           H  
ATOM   1338  N   PRO A  89      45.449 -24.493  37.017  1.00  1.14           N  
ATOM   1339  CA  PRO A  89      46.529 -23.564  36.801  1.00  1.14           C  
ATOM   1340  C   PRO A  89      46.585 -23.265  35.301  1.00  1.14           C  
ATOM   1341  O   PRO A  89      46.409 -24.189  34.504  1.00  1.14           O  
ATOM   1342  CB  PRO A  89      47.752 -24.356  37.265  1.00  1.14           C  
ATOM   1343  CG  PRO A  89      47.198 -25.344  38.276  1.00  1.14           C  
ATOM   1344  CD  PRO A  89      45.826 -25.720  37.744  1.00  1.14           C  
ATOM   1345  HA  PRO A  89      46.373 -22.691  37.437  1.00  1.14           H  
ATOM   1346 1HB  PRO A  89      48.232 -24.844  36.402  1.00  1.14           H  
ATOM   1347 2HB  PRO A  89      48.497 -23.672  37.698  1.00  1.14           H  
ATOM   1348 1HG  PRO A  89      47.874 -26.210  38.364  1.00  1.14           H  
ATOM   1349 2HG  PRO A  89      47.154 -24.877  39.273  1.00  1.14           H  
ATOM   1350 1HD  PRO A  89      45.900 -26.580  37.071  1.00  1.14           H  
ATOM   1351 2HD  PRO A  89      45.166 -25.904  38.601  1.00  1.14           H  
ATOM   1352  N   PRO A  90      46.825 -22.022  34.875  1.00  1.29           N  
ATOM   1353  CA  PRO A  90      46.953 -21.645  33.486  1.00  1.29           C  
ATOM   1354  C   PRO A  90      48.086 -22.353  32.771  1.00  1.29           C  
ATOM   1355  O   PRO A  90      49.147 -22.609  33.343  1.00  1.29           O  
ATOM   1356  CB  PRO A  90      47.255 -20.143  33.567  1.00  1.29           C  
ATOM   1357  CG  PRO A  90      46.672 -19.703  34.889  1.00  1.29           C  
ATOM   1358  CD  PRO A  90      46.856 -20.885  35.816  1.00  1.29           C  
ATOM   1359  HA  PRO A  90      46.005 -21.823  32.968  1.00  1.29           H  
ATOM   1360 1HB  PRO A  90      48.341 -19.979  33.500  1.00  1.29           H  
ATOM   1361 2HB  PRO A  90      46.812 -19.636  32.697  1.00  1.29           H  
ATOM   1362 1HG  PRO A  90      47.183 -18.793  35.243  1.00  1.29           H  
ATOM   1363 2HG  PRO A  90      45.613 -19.441  34.759  1.00  1.29           H  
ATOM   1364 1HD  PRO A  90      47.811 -20.843  36.360  1.00  1.29           H  
ATOM   1365 2HD  PRO A  90      45.979 -20.884  36.478  1.00  1.29           H  
ATOM   1366  N   ILE A  91      47.854 -22.593  31.496  1.00  1.45           N  
ATOM   1367  CA  ILE A  91      48.825 -23.080  30.536  1.00  1.45           C  
ATOM   1368  C   ILE A  91      49.679 -21.878  30.140  1.00  1.45           C  
ATOM   1369  O   ILE A  91      50.904 -21.971  30.051  1.00  1.45           O  
ATOM   1370  CB  ILE A  91      48.123 -23.682  29.294  1.00  1.45           C  
ATOM   1371  CG1 ILE A  91      47.348 -24.959  29.674  1.00  1.45           C  
ATOM   1372  CG2 ILE A  91      49.115 -23.943  28.185  1.00  1.45           C  
ATOM   1373  CD1 ILE A  91      46.380 -25.445  28.592  1.00  1.45           C  
ATOM   1374  H   ILE A  91      46.937 -22.369  31.149  1.00  1.45           H  
ATOM   1375  HA  ILE A  91      49.458 -23.832  31.003  1.00  1.45           H  
ATOM   1376  HB  ILE A  91      47.399 -22.969  28.936  1.00  1.45           H  
ATOM   1377 1HG1 ILE A  91      48.068 -25.753  29.862  1.00  1.45           H  
ATOM   1378 2HG1 ILE A  91      46.801 -24.782  30.588  1.00  1.45           H  
ATOM   1379 1HG2 ILE A  91      48.592 -24.335  27.312  1.00  1.45           H  
ATOM   1380 2HG2 ILE A  91      49.612 -23.008  27.921  1.00  1.45           H  
ATOM   1381 3HG2 ILE A  91      49.858 -24.668  28.519  1.00  1.45           H  
ATOM   1382 1HD1 ILE A  91      45.884 -26.353  28.925  1.00  1.45           H  
ATOM   1383 2HD1 ILE A  91      45.631 -24.686  28.397  1.00  1.45           H  
ATOM   1384 3HD1 ILE A  91      46.930 -25.652  27.676  1.00  1.45           H  
ATOM   1385  N   GLU A  92      48.991 -20.749  29.891  1.00  1.60           N  
ATOM   1386  CA  GLU A  92      49.628 -19.483  29.504  1.00  1.60           C  
ATOM   1387  C   GLU A  92      48.717 -18.261  29.778  1.00  1.60           C  
ATOM   1388  O   GLU A  92      47.488 -18.376  29.828  1.00  1.60           O  
ATOM   1389  CB  GLU A  92      50.053 -19.536  28.023  1.00  1.60           C  
ATOM   1390  CG  GLU A  92      50.853 -18.311  27.492  1.00  1.60           C  
ATOM   1391  CD  GLU A  92      52.165 -18.049  28.238  1.00  1.60           C  
ATOM   1392  OE1 GLU A  92      52.091 -17.504  29.322  1.00  1.60           O  
ATOM   1393  OE2 GLU A  92      53.221 -18.375  27.726  1.00  1.60           O  
ATOM   1394  H   GLU A  92      47.979 -20.792  29.992  1.00  1.60           H  
ATOM   1395  HA  GLU A  92      50.529 -19.363  30.106  1.00  1.60           H  
ATOM   1396 1HB  GLU A  92      50.670 -20.419  27.853  1.00  1.60           H  
ATOM   1397 2HB  GLU A  92      49.171 -19.646  27.403  1.00  1.60           H  
ATOM   1398 1HG  GLU A  92      51.099 -18.514  26.456  1.00  1.60           H  
ATOM   1399 2HG  GLU A  92      50.233 -17.423  27.501  1.00  1.60           H  
ATOM   1400  N   THR A  93      49.334 -17.089  29.964  1.00  1.73           N  
ATOM   1401  CA  THR A  93      48.576 -15.833  30.113  1.00  1.73           C  
ATOM   1402  C   THR A  93      48.975 -14.791  29.074  1.00  1.73           C  
ATOM   1403  O   THR A  93      50.150 -14.443  28.936  1.00  1.73           O  
ATOM   1404  CB  THR A  93      48.743 -15.213  31.509  1.00  1.73           C  
ATOM   1405  OG1 THR A  93      48.251 -16.125  32.503  1.00  1.73           O  
ATOM   1406  CG2 THR A  93      47.987 -13.873  31.584  1.00  1.73           C  
ATOM   1407  H   THR A  93      50.358 -17.078  29.919  1.00  1.73           H  
ATOM   1408  HA  THR A  93      47.518 -16.047  29.966  1.00  1.73           H  
ATOM   1409  HB  THR A  93      49.800 -15.031  31.703  1.00  1.73           H  
ATOM   1410  HG1 THR A  93      47.361 -16.400  32.265  1.00  1.73           H  
ATOM   1411 1HG2 THR A  93      48.106 -13.439  32.573  1.00  1.73           H  
ATOM   1412 2HG2 THR A  93      48.383 -13.183  30.841  1.00  1.73           H  
ATOM   1413 3HG2 THR A  93      46.942 -14.034  31.387  1.00  1.73           H  
ATOM   1414  N   LEU A  94      47.981 -14.280  28.357  1.00  1.83           N  
ATOM   1415  CA  LEU A  94      48.226 -13.297  27.320  1.00  1.83           C  
ATOM   1416  C   LEU A  94      47.651 -11.960  27.781  1.00  1.83           C  
ATOM   1417  O   LEU A  94      46.572 -11.922  28.368  1.00  1.83           O  
ATOM   1418  CB  LEU A  94      47.591 -13.824  26.041  1.00  1.83           C  
ATOM   1419  CG  LEU A  94      48.086 -15.254  25.673  1.00  1.83           C  
ATOM   1420  CD1 LEU A  94      47.371 -15.744  24.466  1.00  1.83           C  
ATOM   1421  CD2 LEU A  94      49.578 -15.232  25.437  1.00  1.83           C  
ATOM   1422  H   LEU A  94      47.028 -14.591  28.541  1.00  1.83           H  
ATOM   1423  HA  LEU A  94      49.298 -13.186  27.172  1.00  1.83           H  
ATOM   1424 1HB  LEU A  94      46.514 -13.856  26.166  1.00  1.83           H  
ATOM   1425 2HB  LEU A  94      47.837 -13.155  25.219  1.00  1.83           H  
ATOM   1426  HG  LEU A  94      47.864 -15.938  26.495  1.00  1.83           H  
ATOM   1427 1HD1 LEU A  94      47.723 -16.739  24.217  1.00  1.83           H  
ATOM   1428 2HD1 LEU A  94      46.302 -15.769  24.657  1.00  1.83           H  
ATOM   1429 3HD1 LEU A  94      47.589 -15.081  23.643  1.00  1.83           H  
ATOM   1430 1HD2 LEU A  94      49.913 -16.228  25.196  1.00  1.83           H  
ATOM   1431 2HD2 LEU A  94      49.806 -14.563  24.606  1.00  1.83           H  
ATOM   1432 3HD2 LEU A  94      50.096 -14.889  26.330  1.00  1.83           H  
ATOM   1433  N   VAL A  95      48.340 -10.848  27.508  1.00  1.90           N  
ATOM   1434  CA  VAL A  95      47.838  -9.583  28.055  1.00  1.90           C  
ATOM   1435  C   VAL A  95      47.295  -8.520  27.103  1.00  1.90           C  
ATOM   1436  O   VAL A  95      46.676  -7.575  27.582  1.00  1.90           O  
ATOM   1437  CB  VAL A  95      48.934  -8.949  28.903  1.00  1.90           C  
ATOM   1438  CG1 VAL A  95      49.286  -9.878  30.066  1.00  1.90           C  
ATOM   1439  CG2 VAL A  95      50.151  -8.681  28.026  1.00  1.90           C  
ATOM   1440  H   VAL A  95      49.212 -10.891  27.001  1.00  1.90           H  
ATOM   1441  HA  VAL A  95      47.026  -9.829  28.734  1.00  1.90           H  
ATOM   1442  HB  VAL A  95      48.563  -8.017  29.326  1.00  1.90           H  
ATOM   1443 1HG1 VAL A  95      50.058  -9.414  30.678  1.00  1.90           H  
ATOM   1444 2HG1 VAL A  95      48.397 -10.053  30.673  1.00  1.90           H  
ATOM   1445 3HG1 VAL A  95      49.656 -10.828  29.681  1.00  1.90           H  
ATOM   1446 1HG2 VAL A  95      50.940  -8.227  28.621  1.00  1.90           H  
ATOM   1447 2HG2 VAL A  95      50.511  -9.622  27.612  1.00  1.90           H  
ATOM   1448 3HG2 VAL A  95      49.878  -8.005  27.216  1.00  1.90           H  
ATOM   1449  N   THR A  96      47.516  -8.628  25.789  1.00  1.95           N  
ATOM   1450  CA  THR A  96      46.926  -7.629  24.886  1.00  1.95           C  
ATOM   1451  C   THR A  96      47.204  -6.160  25.309  1.00  1.95           C  
ATOM   1452  O   THR A  96      46.313  -5.483  25.838  1.00  1.95           O  
ATOM   1453  CB  THR A  96      45.427  -7.879  24.736  1.00  1.95           C  
ATOM   1454  OG1 THR A  96      45.195  -9.259  24.414  1.00  1.95           O  
ATOM   1455  CG2 THR A  96      44.861  -7.044  23.630  1.00  1.95           C  
ATOM   1456  H   THR A  96      48.041  -9.406  25.421  1.00  1.95           H  
ATOM   1457  HA  THR A  96      47.356  -7.787  23.911  1.00  1.95           H  
ATOM   1458  HB  THR A  96      44.955  -7.644  25.668  1.00  1.95           H  
ATOM   1459  HG1 THR A  96      45.514  -9.433  23.498  1.00  1.95           H  
ATOM   1460 1HG2 THR A  96      43.794  -7.224  23.538  1.00  1.95           H  
ATOM   1461 2HG2 THR A  96      45.039  -6.031  23.840  1.00  1.95           H  
ATOM   1462 3HG2 THR A  96      45.351  -7.309  22.700  1.00  1.95           H  
ATOM   1463  N   LYS A  97      48.448  -5.669  25.103  1.00  1.98           N  
ATOM   1464  CA  LYS A  97      48.937  -4.402  25.702  1.00  1.98           C  
ATOM   1465  C   LYS A  97      48.010  -3.172  25.617  1.00  1.98           C  
ATOM   1466  O   LYS A  97      48.224  -2.216  26.371  1.00  1.98           O  
ATOM   1467  CB  LYS A  97      50.309  -3.990  25.126  1.00  1.98           C  
ATOM   1468  CG  LYS A  97      50.315  -3.479  23.681  1.00  1.98           C  
ATOM   1469  CD  LYS A  97      51.747  -3.220  23.164  1.00  1.98           C  
ATOM   1470  CE  LYS A  97      51.713  -2.754  21.713  1.00  1.98           C  
ATOM   1471  NZ  LYS A  97      53.068  -2.607  21.105  1.00  1.98           N  
ATOM   1472  H   LYS A  97      49.102  -6.239  24.591  1.00  1.98           H  
ATOM   1473  HA  LYS A  97      49.089  -4.600  26.760  1.00  1.98           H  
ATOM   1474 1HB  LYS A  97      50.730  -3.199  25.751  1.00  1.98           H  
ATOM   1475 2HB  LYS A  97      50.992  -4.839  25.182  1.00  1.98           H  
ATOM   1476 1HG  LYS A  97      49.828  -4.152  23.041  1.00  1.98           H  
ATOM   1477 2HG  LYS A  97      49.769  -2.537  23.638  1.00  1.98           H  
ATOM   1478 1HD  LYS A  97      52.230  -2.457  23.774  1.00  1.98           H  
ATOM   1479 2HD  LYS A  97      52.328  -4.140  23.226  1.00  1.98           H  
ATOM   1480 1HE  LYS A  97      51.158  -3.484  21.140  1.00  1.98           H  
ATOM   1481 2HE  LYS A  97      51.196  -1.796  21.650  1.00  1.98           H  
ATOM   1482 1HZ  LYS A  97      52.903  -2.326  20.132  1.00  1.98           H  
ATOM   1483 2HZ  LYS A  97      53.620  -1.913  21.574  1.00  1.98           H  
ATOM   1484 3HZ  LYS A  97      53.550  -3.484  21.118  1.00  1.98           H  
ATOM   1485  N   ILE A  98      46.972  -3.154  24.767  1.00  2.00           N  
ATOM   1486  CA  ILE A  98      46.078  -1.977  24.750  1.00  2.00           C  
ATOM   1487  C   ILE A  98      45.513  -1.717  26.167  1.00  2.00           C  
ATOM   1488  O   ILE A  98      45.296  -0.573  26.592  1.00  2.00           O  
ATOM   1489  CB  ILE A  98      44.883  -2.204  23.759  1.00  2.00           C  
ATOM   1490  CG1 ILE A  98      44.085  -0.891  23.494  1.00  2.00           C  
ATOM   1491  CG2 ILE A  98      43.923  -3.227  24.284  1.00  2.00           C  
ATOM   1492  CD1 ILE A  98      43.110  -0.969  22.321  1.00  2.00           C  
ATOM   1493  H   ILE A  98      46.809  -3.935  24.124  1.00  2.00           H  
ATOM   1494  HA  ILE A  98      46.655  -1.117  24.433  1.00  2.00           H  
ATOM   1495  HB  ILE A  98      45.290  -2.567  22.809  1.00  2.00           H  
ATOM   1496 1HG1 ILE A  98      43.521  -0.654  24.387  1.00  2.00           H  
ATOM   1497 2HG1 ILE A  98      44.743  -0.106  23.312  1.00  2.00           H  
ATOM   1498 1HG2 ILE A  98      43.134  -3.389  23.552  1.00  2.00           H  
ATOM   1499 2HG2 ILE A  98      44.439  -4.131  24.460  1.00  2.00           H  
ATOM   1500 3HG2 ILE A  98      43.480  -2.890  25.197  1.00  2.00           H  
ATOM   1501 1HD1 ILE A  98      42.591  -0.018  22.213  1.00  2.00           H  
ATOM   1502 2HD1 ILE A  98      43.657  -1.184  21.399  1.00  2.00           H  
ATOM   1503 3HD1 ILE A  98      42.387  -1.761  22.500  1.00  2.00           H  
ATOM   1504  N   SER A  99      45.353  -2.797  26.930  1.00  2.00           N  
ATOM   1505  CA  SER A  99      44.822  -2.741  28.277  1.00  2.00           C  
ATOM   1506  C   SER A  99      45.852  -2.369  29.334  1.00  2.00           C  
ATOM   1507  O   SER A  99      45.499  -2.178  30.497  1.00  2.00           O  
ATOM   1508  CB  SER A  99      44.201  -4.064  28.630  1.00  2.00           C  
ATOM   1509  OG  SER A  99      45.172  -5.069  28.733  1.00  2.00           O  
ATOM   1510  H   SER A  99      45.606  -3.707  26.533  1.00  2.00           H  
ATOM   1511  HA  SER A  99      44.045  -1.983  28.294  1.00  2.00           H  
ATOM   1512 1HB  SER A  99      43.665  -3.975  29.571  1.00  2.00           H  
ATOM   1513 2HB  SER A  99      43.479  -4.320  27.865  1.00  2.00           H  
ATOM   1514  HG  SER A  99      45.470  -5.269  27.817  1.00  2.00           H  
ATOM   1515  N   LEU A 100      47.122  -2.308  28.954  1.00  1.96           N  
ATOM   1516  CA  LEU A 100      48.172  -2.016  29.907  1.00  1.96           C  
ATOM   1517  C   LEU A 100      48.650  -0.580  29.770  1.00  1.96           C  
ATOM   1518  O   LEU A 100      48.908   0.084  30.775  1.00  1.96           O  
ATOM   1519  CB  LEU A 100      49.347  -2.967  29.695  1.00  1.96           C  
ATOM   1520  CG  LEU A 100      49.035  -4.464  29.861  1.00  1.96           C  
ATOM   1521  CD1 LEU A 100      50.284  -5.257  29.562  1.00  1.96           C  
ATOM   1522  CD2 LEU A 100      48.533  -4.731  31.260  1.00  1.96           C  
ATOM   1523  H   LEU A 100      47.367  -2.445  27.984  1.00  1.96           H  
ATOM   1524  HA  LEU A 100      47.782  -2.155  30.915  1.00  1.96           H  
ATOM   1525 1HB  LEU A 100      49.729  -2.819  28.685  1.00  1.96           H  
ATOM   1526 2HB  LEU A 100      50.134  -2.708  30.402  1.00  1.96           H  
ATOM   1527  HG  LEU A 100      48.262  -4.760  29.143  1.00  1.96           H  
ATOM   1528 1HD1 LEU A 100      50.072  -6.301  29.671  1.00  1.96           H  
ATOM   1529 2HD1 LEU A 100      50.619  -5.056  28.547  1.00  1.96           H  
ATOM   1530 3HD1 LEU A 100      51.068  -4.974  30.263  1.00  1.96           H  
ATOM   1531 1HD2 LEU A 100      48.309  -5.793  31.370  1.00  1.96           H  
ATOM   1532 2HD2 LEU A 100      49.296  -4.442  31.983  1.00  1.96           H  
ATOM   1533 3HD2 LEU A 100      47.625  -4.148  31.437  1.00  1.96           H  
ATOM   1534  N   ASP A 101      48.779  -0.091  28.530  1.00  1.87           N  
ATOM   1535  CA  ASP A 101      49.279   1.273  28.366  1.00  1.87           C  
ATOM   1536  C   ASP A 101      48.708   2.069  27.195  1.00  1.87           C  
ATOM   1537  O   ASP A 101      49.402   2.918  26.647  1.00  1.87           O  
ATOM   1538  CB  ASP A 101      50.813   1.248  28.232  1.00  1.87           C  
ATOM   1539  CG  ASP A 101      51.498   2.632  28.411  1.00  1.87           C  
ATOM   1540  OD1 ASP A 101      50.943   3.475  29.081  1.00  1.87           O  
ATOM   1541  OD2 ASP A 101      52.576   2.813  27.885  1.00  1.87           O  
ATOM   1542  H   ASP A 101      48.553  -0.679  27.727  1.00  1.87           H  
ATOM   1543  HA  ASP A 101      49.033   1.822  29.275  1.00  1.87           H  
ATOM   1544 1HB  ASP A 101      51.227   0.562  28.973  1.00  1.87           H  
ATOM   1545 2HB  ASP A 101      51.078   0.858  27.247  1.00  1.87           H  
ATOM   1546  N   ALA A 102      47.433   1.892  26.840  1.00  1.74           N  
ATOM   1547  CA  ALA A 102      46.871   2.739  25.791  1.00  1.74           C  
ATOM   1548  C   ALA A 102      46.287   4.046  26.348  1.00  1.74           C  
ATOM   1549  O   ALA A 102      45.799   4.879  25.588  1.00  1.74           O  
ATOM   1550  CB  ALA A 102      45.830   2.002  25.022  1.00  1.74           C  
ATOM   1551  H   ALA A 102      46.846   1.157  27.237  1.00  1.74           H  
ATOM   1552  HA  ALA A 102      47.677   2.998  25.108  1.00  1.74           H  
ATOM   1553 1HB  ALA A 102      45.436   2.618  24.219  1.00  1.74           H  
ATOM   1554 2HB  ALA A 102      46.275   1.125  24.624  1.00  1.74           H  
ATOM   1555 3HB  ALA A 102      45.070   1.736  25.687  1.00  1.74           H  
ATOM   1556  N   THR A 103      46.336   4.243  27.660  1.00  1.57           N  
ATOM   1557  CA  THR A 103      45.831   5.476  28.254  1.00  1.57           C  
ATOM   1558  C   THR A 103      46.294   6.771  27.533  1.00  1.57           C  
ATOM   1559  O   THR A 103      45.450   7.620  27.254  1.00  1.57           O  
ATOM   1560  CB  THR A 103      46.162   5.568  29.757  1.00  1.57           C  
ATOM   1561  OG1 THR A 103      45.559   4.470  30.461  1.00  1.57           O  
ATOM   1562  CG2 THR A 103      45.634   6.878  30.304  1.00  1.57           C  
ATOM   1563  H   THR A 103      46.743   3.530  28.248  1.00  1.57           H  
ATOM   1564  HA  THR A 103      44.744   5.455  28.177  1.00  1.57           H  
ATOM   1565  HB  THR A 103      47.228   5.523  29.910  1.00  1.57           H  
ATOM   1566  HG1 THR A 103      45.834   4.494  31.384  1.00  1.57           H  
ATOM   1567 1HG2 THR A 103      45.864   6.946  31.365  1.00  1.57           H  
ATOM   1568 2HG2 THR A 103      46.105   7.708  29.774  1.00  1.57           H  
ATOM   1569 3HG2 THR A 103      44.554   6.924  30.159  1.00  1.57           H  
ATOM   1570  N   PRO A 104      47.607   6.995  27.227  1.00  1.40           N  
ATOM   1571  CA  PRO A 104      48.105   8.181  26.549  1.00  1.40           C  
ATOM   1572  C   PRO A 104      47.621   8.331  25.109  1.00  1.40           C  
ATOM   1573  O   PRO A 104      47.793   9.403  24.512  1.00  1.40           O  
ATOM   1574  CB  PRO A 104      49.629   8.006  26.604  1.00  1.40           C  
ATOM   1575  CG  PRO A 104      49.846   6.532  26.752  1.00  1.40           C  
ATOM   1576  CD  PRO A 104      48.721   6.062  27.616  1.00  1.40           C  
ATOM   1577  HA  PRO A 104      47.804   9.063  27.133  1.00  1.40           H  
ATOM   1578 1HB  PRO A 104      50.081   8.409  25.684  1.00  1.40           H  
ATOM   1579 2HB  PRO A 104      50.045   8.585  27.444  1.00  1.40           H  
ATOM   1580 1HG  PRO A 104      49.841   6.036  25.769  1.00  1.40           H  
ATOM   1581 2HG  PRO A 104      50.833   6.319  27.202  1.00  1.40           H  
ATOM   1582 1HD  PRO A 104      48.592   5.057  27.348  1.00  1.40           H  
ATOM   1583 2HD  PRO A 104      48.999   6.177  28.668  1.00  1.40           H  
ATOM   1584  N   VAL A 105      47.077   7.261  24.508  1.00  1.26           N  
ATOM   1585  CA  VAL A 105      46.618   7.379  23.138  1.00  1.26           C  
ATOM   1586  C   VAL A 105      45.107   7.500  23.090  1.00  1.26           C  
ATOM   1587  O   VAL A 105      44.584   8.054  22.122  1.00  1.26           O  
ATOM   1588  CB  VAL A 105      47.156   6.229  22.285  1.00  1.26           C  
ATOM   1589  CG1 VAL A 105      48.609   6.294  22.306  1.00  1.26           C  
ATOM   1590  CG2 VAL A 105      46.793   4.926  22.812  1.00  1.26           C  
ATOM   1591  H   VAL A 105      46.922   6.384  24.995  1.00  1.26           H  
ATOM   1592  HA  VAL A 105      47.023   8.289  22.715  1.00  1.26           H  
ATOM   1593  HB  VAL A 105      46.791   6.332  21.265  1.00  1.26           H  
ATOM   1594 1HG1 VAL A 105      48.979   5.486  21.730  1.00  1.26           H  
ATOM   1595 2HG1 VAL A 105      48.951   7.234  21.899  1.00  1.26           H  
ATOM   1596 3HG1 VAL A 105      48.958   6.193  23.328  1.00  1.26           H  
ATOM   1597 1HG2 VAL A 105      47.218   4.156  22.185  1.00  1.26           H  
ATOM   1598 2HG2 VAL A 105      47.218   4.863  23.779  1.00  1.26           H  
ATOM   1599 3HG2 VAL A 105      45.720   4.807  22.861  1.00  1.26           H  
ATOM   1600  N   SER A 106      44.437   7.064  24.172  1.00  1.15           N  
ATOM   1601  CA  SER A 106      42.998   7.238  24.391  1.00  1.15           C  
ATOM   1602  C   SER A 106      42.642   7.183  25.871  1.00  1.15           C  
ATOM   1603  O   SER A 106      42.836   6.144  26.504  1.00  1.15           O  
ATOM   1604  CB  SER A 106      42.129   6.197  23.725  1.00  1.15           C  
ATOM   1605  OG  SER A 106      40.758   6.357  24.148  1.00  1.15           O  
ATOM   1606  H   SER A 106      44.968   6.571  24.888  1.00  1.15           H  
ATOM   1607  HA  SER A 106      42.741   8.174  23.954  1.00  1.15           H  
ATOM   1608 1HB  SER A 106      42.176   6.323  22.655  1.00  1.15           H  
ATOM   1609 2HB  SER A 106      42.489   5.203  23.965  1.00  1.15           H  
ATOM   1610  HG  SER A 106      40.407   7.198  23.766  1.00  1.15           H  
ATOM   1611  N   PRO A 107      41.955   8.212  26.403  1.00  1.09           N  
ATOM   1612  CA  PRO A 107      41.489   8.335  27.761  1.00  1.09           C  
ATOM   1613  C   PRO A 107      40.308   7.433  28.070  1.00  1.09           C  
ATOM   1614  O   PRO A 107      39.872   7.355  29.220  1.00  1.09           O  
ATOM   1615  CB  PRO A 107      41.101   9.807  27.839  1.00  1.09           C  
ATOM   1616  CG  PRO A 107      40.719  10.186  26.468  1.00  1.09           C  
ATOM   1617  CD  PRO A 107      41.643   9.410  25.590  1.00  1.09           C  
ATOM   1618  HA  PRO A 107      42.329   8.114  28.442  1.00  1.09           H  
ATOM   1619 1HB  PRO A 107      40.280   9.935  28.556  1.00  1.09           H  
ATOM   1620 2HB  PRO A 107      41.955  10.381  28.200  1.00  1.09           H  
ATOM   1621 1HG  PRO A 107      39.661   9.938  26.281  1.00  1.09           H  
ATOM   1622 2HG  PRO A 107      40.821  11.276  26.337  1.00  1.09           H  
ATOM   1623 1HD  PRO A 107      41.066   9.166  24.690  1.00  1.09           H  
ATOM   1624 2HD  PRO A 107      42.562   9.989  25.385  1.00  1.09           H  
ATOM   1625  N   SER A 108      39.721   6.822  27.042  1.00  1.05           N  
ATOM   1626  CA  SER A 108      38.545   6.010  27.269  1.00  1.05           C  
ATOM   1627  C   SER A 108      38.957   4.722  27.960  1.00  1.05           C  
ATOM   1628  O   SER A 108      40.125   4.347  27.940  1.00  1.05           O  
ATOM   1629  CB  SER A 108      37.880   5.678  25.956  1.00  1.05           C  
ATOM   1630  OG  SER A 108      38.693   4.806  25.224  1.00  1.05           O  
ATOM   1631  H   SER A 108      40.097   6.870  26.093  1.00  1.05           H  
ATOM   1632  HA  SER A 108      37.848   6.554  27.907  1.00  1.05           H  
ATOM   1633 1HB  SER A 108      36.913   5.212  26.145  1.00  1.05           H  
ATOM   1634 2HB  SER A 108      37.703   6.589  25.384  1.00  1.05           H  
ATOM   1635  HG  SER A 108      39.432   5.339  24.872  1.00  1.05           H  
ATOM   1636  N   ARG A 109      38.002   4.027  28.541  1.00  1.04           N  
ATOM   1637  CA  ARG A 109      38.276   2.741  29.161  1.00  1.04           C  
ATOM   1638  C   ARG A 109      37.771   1.595  28.300  1.00  1.04           C  
ATOM   1639  O   ARG A 109      37.014   1.799  27.355  1.00  1.04           O  
ATOM   1640  CB  ARG A 109      37.652   2.638  30.544  1.00  1.04           C  
ATOM   1641  CG  ARG A 109      38.196   3.574  31.591  1.00  1.04           C  
ATOM   1642  CD  ARG A 109      37.520   3.340  32.904  1.00  1.04           C  
ATOM   1643  NE  ARG A 109      36.115   3.742  32.886  1.00  1.04           N  
ATOM   1644  CZ  ARG A 109      35.185   3.321  33.768  1.00  1.04           C  
ATOM   1645  NH1 ARG A 109      35.512   2.470  34.716  1.00  1.04           N  
ATOM   1646  NH2 ARG A 109      33.946   3.768  33.683  1.00  1.04           N  
ATOM   1647  H   ARG A 109      37.063   4.395  28.549  1.00  1.04           H  
ATOM   1648  HA  ARG A 109      39.355   2.633  29.273  1.00  1.04           H  
ATOM   1649 1HB  ARG A 109      36.600   2.836  30.482  1.00  1.04           H  
ATOM   1650 2HB  ARG A 109      37.762   1.619  30.919  1.00  1.04           H  
ATOM   1651 1HG  ARG A 109      39.267   3.407  31.709  1.00  1.04           H  
ATOM   1652 2HG  ARG A 109      38.019   4.608  31.286  1.00  1.04           H  
ATOM   1653 1HD  ARG A 109      37.568   2.279  33.149  1.00  1.04           H  
ATOM   1654 2HD  ARG A 109      38.028   3.914  33.679  1.00  1.04           H  
ATOM   1655  HE  ARG A 109      35.821   4.397  32.174  1.00  1.04           H  
ATOM   1656 1HH1 ARG A 109      36.462   2.131  34.785  1.00  1.04           H  
ATOM   1657 2HH1 ARG A 109      34.816   2.159  35.378  1.00  1.04           H  
ATOM   1658 1HH2 ARG A 109      33.707   4.443  32.969  1.00  1.04           H  
ATOM   1659 2HH2 ARG A 109      33.250   3.456  34.343  1.00  1.04           H  
ATOM   1660  N   ILE A 110      38.210   0.398  28.641  1.00  1.05           N  
ATOM   1661  CA  ILE A 110      37.782  -0.839  28.006  1.00  1.05           C  
ATOM   1662  C   ILE A 110      36.710  -1.454  28.885  1.00  1.05           C  
ATOM   1663  O   ILE A 110      36.830  -1.399  30.117  1.00  1.05           O  
ATOM   1664  CB  ILE A 110      38.965  -1.801  27.818  1.00  1.05           C  
ATOM   1665  CG1 ILE A 110      39.975  -1.151  26.885  1.00  1.05           C  
ATOM   1666  CG2 ILE A 110      38.482  -3.149  27.269  1.00  1.05           C  
ATOM   1667  CD1 ILE A 110      41.301  -1.848  26.806  1.00  1.05           C  
ATOM   1668  H   ILE A 110      38.863   0.329  29.407  1.00  1.05           H  
ATOM   1669  HA  ILE A 110      37.346  -0.617  27.029  1.00  1.05           H  
ATOM   1670  HB  ILE A 110      39.457  -1.963  28.777  1.00  1.05           H  
ATOM   1671 1HG1 ILE A 110      39.548  -1.108  25.892  1.00  1.05           H  
ATOM   1672 2HG1 ILE A 110      40.150  -0.136  27.234  1.00  1.05           H  
ATOM   1673 1HG2 ILE A 110      39.331  -3.822  27.141  1.00  1.05           H  
ATOM   1674 2HG2 ILE A 110      37.777  -3.603  27.959  1.00  1.05           H  
ATOM   1675 3HG2 ILE A 110      37.994  -3.000  26.308  1.00  1.05           H  
ATOM   1676 1HD1 ILE A 110      41.953  -1.307  26.128  1.00  1.05           H  
ATOM   1677 2HD1 ILE A 110      41.748  -1.876  27.796  1.00  1.05           H  
ATOM   1678 3HD1 ILE A 110      41.161  -2.868  26.441  1.00  1.05           H  
ATOM   1679  N   CYS A 111      35.640  -1.978  28.288  1.00  1.06           N  
ATOM   1680  CA  CYS A 111      34.597  -2.556  29.130  1.00  1.06           C  
ATOM   1681  C   CYS A 111      33.925  -3.796  28.559  1.00  1.06           C  
ATOM   1682  O   CYS A 111      34.029  -4.085  27.364  1.00  1.06           O  
ATOM   1683  CB  CYS A 111      33.535  -1.496  29.395  1.00  1.06           C  
ATOM   1684  SG  CYS A 111      32.616  -0.914  27.914  1.00  1.06           S  
ATOM   1685  H   CYS A 111      35.577  -1.979  27.266  1.00  1.06           H  
ATOM   1686  HA  CYS A 111      35.035  -2.839  30.075  1.00  1.06           H  
ATOM   1687 1HB  CYS A 111      32.828  -1.895  30.101  1.00  1.06           H  
ATOM   1688 2HB  CYS A 111      33.996  -0.644  29.869  1.00  1.06           H  
ATOM   1689  HG  CYS A 111      31.692  -0.227  28.588  1.00  1.06           H  
ATOM   1690  N   THR A 112      33.205  -4.522  29.426  1.00  1.06           N  
ATOM   1691  CA  THR A 112      32.482  -5.715  28.995  1.00  1.06           C  
ATOM   1692  C   THR A 112      30.980  -5.483  29.102  1.00  1.06           C  
ATOM   1693  O   THR A 112      30.466  -5.164  30.177  1.00  1.06           O  
ATOM   1694  CB  THR A 112      32.881  -6.928  29.852  1.00  1.06           C  
ATOM   1695  OG1 THR A 112      34.284  -7.152  29.735  1.00  1.06           O  
ATOM   1696  CG2 THR A 112      32.150  -8.157  29.370  1.00  1.06           C  
ATOM   1697  H   THR A 112      33.170  -4.251  30.412  1.00  1.06           H  
ATOM   1698  HA  THR A 112      32.722  -5.922  27.956  1.00  1.06           H  
ATOM   1699  HB  THR A 112      32.632  -6.739  30.895  1.00  1.06           H  
ATOM   1700  HG1 THR A 112      34.538  -7.099  28.809  1.00  1.06           H  
ATOM   1701 1HG2 THR A 112      32.439  -9.024  29.967  1.00  1.06           H  
ATOM   1702 2HG2 THR A 112      31.074  -8.003  29.447  1.00  1.06           H  
ATOM   1703 3HG2 THR A 112      32.423  -8.314  28.343  1.00  1.06           H  
ATOM   1704  N   ALA A 113      30.272  -5.610  27.980  1.00  1.06           N  
ATOM   1705  CA  ALA A 113      28.837  -5.322  27.986  1.00  1.06           C  
ATOM   1706  C   ALA A 113      28.028  -6.239  27.047  1.00  1.06           C  
ATOM   1707  O   ALA A 113      26.853  -5.972  26.714  1.00  1.06           O  
ATOM   1708  CB  ALA A 113      28.667  -3.866  27.636  1.00  1.06           C  
ATOM   1709  H   ALA A 113      30.744  -5.917  27.129  1.00  1.06           H  
ATOM   1710  HA  ALA A 113      28.460  -5.488  28.998  1.00  1.06           H  
ATOM   1711 1HB  ALA A 113      27.618  -3.587  27.678  1.00  1.06           H  
ATOM   1712 2HB  ALA A 113      29.214  -3.278  28.328  1.00  1.06           H  
ATOM   1713 3HB  ALA A 113      29.066  -3.699  26.648  1.00  1.06           H  
ATOM   1714  N   GLY A 114      28.653  -7.328  26.620  1.00  1.04           N  
ATOM   1715  CA  GLY A 114      27.954  -8.287  25.779  1.00  1.04           C  
ATOM   1716  C   GLY A 114      27.451  -7.633  24.512  1.00  1.04           C  
ATOM   1717  O   GLY A 114      28.156  -6.845  23.871  1.00  1.04           O  
ATOM   1718  H   GLY A 114      29.630  -7.476  26.848  1.00  1.04           H  
ATOM   1719 1HA  GLY A 114      28.569  -9.145  25.549  1.00  1.04           H  
ATOM   1720 2HA  GLY A 114      27.104  -8.675  26.335  1.00  1.04           H  
ATOM   1721  N   GLN A 115      26.241  -8.034  24.146  1.00  1.02           N  
ATOM   1722  CA  GLN A 115      25.494  -7.535  23.001  1.00  1.02           C  
ATOM   1723  C   GLN A 115      24.206  -7.119  23.618  1.00  1.02           C  
ATOM   1724  O   GLN A 115      23.581  -6.118  23.282  1.00  1.02           O  
ATOM   1725  CB  GLN A 115      25.260  -8.625  21.963  1.00  1.02           C  
ATOM   1726  CG  GLN A 115      26.482  -9.196  21.307  1.00  1.02           C  
ATOM   1727  CD  GLN A 115      27.145  -8.284  20.302  1.00  1.02           C  
ATOM   1728  OE1 GLN A 115      26.508  -7.863  19.324  1.00  1.02           O  
ATOM   1729  NE2 GLN A 115      28.405  -7.978  20.517  1.00  1.02           N  
ATOM   1730  H   GLN A 115      25.750  -8.672  24.787  1.00  1.02           H  
ATOM   1731  HA  GLN A 115      25.972  -6.679  22.563  1.00  1.02           H  
ATOM   1732 1HB  GLN A 115      24.712  -9.451  22.423  1.00  1.02           H  
ATOM   1733 2HB  GLN A 115      24.625  -8.226  21.172  1.00  1.02           H  
ATOM   1734 1HG  GLN A 115      27.225  -9.418  22.071  1.00  1.02           H  
ATOM   1735 2HG  GLN A 115      26.170 -10.101  20.819  1.00  1.02           H  
ATOM   1736 1HE2 GLN A 115      28.885  -7.374  19.886  1.00  1.02           H  
ATOM   1737 2HE2 GLN A 115      28.895  -8.329  21.345  1.00  1.02           H  
ATOM   1738  N   ASP A 116      23.870  -7.914  24.610  1.00  0.98           N  
ATOM   1739  CA  ASP A 116      22.641  -7.862  25.352  1.00  0.98           C  
ATOM   1740  C   ASP A 116      22.505  -6.651  26.288  1.00  0.98           C  
ATOM   1741  O   ASP A 116      21.395  -6.335  26.714  1.00  0.98           O  
ATOM   1742  CB  ASP A 116      22.523  -9.207  26.058  1.00  0.98           C  
ATOM   1743  CG  ASP A 116      23.726  -9.481  26.908  1.00  0.98           C  
ATOM   1744  OD1 ASP A 116      24.846  -9.407  26.376  1.00  0.98           O  
ATOM   1745  OD2 ASP A 116      23.559  -9.783  28.061  1.00  0.98           O  
ATOM   1746  H   ASP A 116      24.507  -8.663  24.822  1.00  0.98           H  
ATOM   1747  HA  ASP A 116      21.825  -7.804  24.627  1.00  0.98           H  
ATOM   1748 1HB  ASP A 116      21.627  -9.221  26.679  1.00  0.98           H  
ATOM   1749 2HB  ASP A 116      22.422 -10.002  25.314  1.00  0.98           H  
ATOM   1750  N   ARG A 117      23.606  -5.945  26.595  1.00  0.93           N  
ATOM   1751  CA  ARG A 117      23.466  -4.731  27.398  1.00  0.93           C  
ATOM   1752  C   ARG A 117      23.648  -3.530  26.469  1.00  0.93           C  
ATOM   1753  O   ARG A 117      22.868  -2.569  26.493  1.00  0.93           O  
ATOM   1754  CB  ARG A 117      24.503  -4.661  28.496  1.00  0.93           C  
ATOM   1755  CG  ARG A 117      24.536  -5.803  29.445  1.00  0.93           C  
ATOM   1756  CD  ARG A 117      23.296  -5.943  30.227  1.00  0.93           C  
ATOM   1757  NE  ARG A 117      23.476  -6.964  31.197  1.00  0.93           N  
ATOM   1758  CZ  ARG A 117      22.554  -7.507  31.998  1.00  0.93           C  
ATOM   1759  NH1 ARG A 117      21.289  -7.135  31.958  1.00  0.93           N  
ATOM   1760  NH2 ARG A 117      22.973  -8.433  32.832  1.00  0.93           N  
ATOM   1761  H   ARG A 117      24.537  -6.236  26.296  1.00  0.93           H  
ATOM   1762  HA  ARG A 117      22.471  -4.694  27.841  1.00  0.93           H  
ATOM   1763 1HB  ARG A 117      25.483  -4.541  28.080  1.00  0.93           H  
ATOM   1764 2HB  ARG A 117      24.316  -3.783  29.098  1.00  0.93           H  
ATOM   1765 1HG  ARG A 117      24.695  -6.730  28.885  1.00  0.93           H  
ATOM   1766 2HG  ARG A 117      25.370  -5.666  30.147  1.00  0.93           H  
ATOM   1767 1HD  ARG A 117      23.068  -5.010  30.739  1.00  0.93           H  
ATOM   1768 2HD  ARG A 117      22.473  -6.227  29.571  1.00  0.93           H  
ATOM   1769  HE  ARG A 117      24.435  -7.314  31.310  1.00  0.93           H  
ATOM   1770 1HH1 ARG A 117      20.996  -6.423  31.305  1.00  0.93           H  
ATOM   1771 2HH1 ARG A 117      20.618  -7.564  32.577  1.00  0.93           H  
ATOM   1772 1HH2 ARG A 117      23.986  -8.661  32.799  1.00  0.93           H  
ATOM   1773 2HH2 ARG A 117      22.338  -8.888  33.467  1.00  0.93           H  
ATOM   1774  N   VAL A 118      24.643  -3.638  25.593  1.00  0.87           N  
ATOM   1775  CA  VAL A 118      24.975  -2.567  24.656  1.00  0.87           C  
ATOM   1776  C   VAL A 118      23.892  -2.282  23.637  1.00  0.87           C  
ATOM   1777  O   VAL A 118      23.592  -1.119  23.376  1.00  0.87           O  
ATOM   1778  CB  VAL A 118      26.196  -2.943  23.841  1.00  0.87           C  
ATOM   1779  CG1 VAL A 118      26.467  -1.898  22.761  1.00  0.87           C  
ATOM   1780  CG2 VAL A 118      27.295  -3.131  24.709  1.00  0.87           C  
ATOM   1781  H   VAL A 118      25.247  -4.460  25.654  1.00  0.87           H  
ATOM   1782  HA  VAL A 118      25.172  -1.665  25.231  1.00  0.87           H  
ATOM   1783  HB  VAL A 118      25.986  -3.873  23.352  1.00  0.87           H  
ATOM   1784 1HG1 VAL A 118      27.325  -2.187  22.169  1.00  0.87           H  
ATOM   1785 2HG1 VAL A 118      25.596  -1.832  22.129  1.00  0.87           H  
ATOM   1786 3HG1 VAL A 118      26.663  -0.948  23.190  1.00  0.87           H  
ATOM   1787 1HG2 VAL A 118      28.154  -3.461  24.143  1.00  0.87           H  
ATOM   1788 2HG2 VAL A 118      27.526  -2.210  25.235  1.00  0.87           H  
ATOM   1789 3HG2 VAL A 118      27.014  -3.896  25.402  1.00  0.87           H  
ATOM   1790  N   GLU A 119      23.331  -3.328  23.026  1.00  0.81           N  
ATOM   1791  CA  GLU A 119      22.333  -3.122  21.995  1.00  0.81           C  
ATOM   1792  C   GLU A 119      21.150  -2.288  22.522  1.00  0.81           C  
ATOM   1793  O   GLU A 119      20.819  -1.302  21.872  1.00  0.81           O  
ATOM   1794  CB  GLU A 119      21.945  -4.455  21.325  1.00  0.81           C  
ATOM   1795  CG  GLU A 119      20.925  -4.343  20.235  1.00  0.81           C  
ATOM   1796  CD  GLU A 119      20.486  -5.655  19.701  1.00  0.81           C  
ATOM   1797  OE1 GLU A 119      20.986  -6.652  20.145  1.00  0.81           O  
ATOM   1798  OE2 GLU A 119      19.593  -5.686  18.902  1.00  0.81           O  
ATOM   1799  H   GLU A 119      23.591  -4.282  23.266  1.00  0.81           H  
ATOM   1800  HA  GLU A 119      22.802  -2.534  21.205  1.00  0.81           H  
ATOM   1801 1HB  GLU A 119      22.842  -4.851  20.843  1.00  0.81           H  
ATOM   1802 2HB  GLU A 119      21.645  -5.204  22.014  1.00  0.81           H  
ATOM   1803 1HG  GLU A 119      20.068  -3.767  20.581  1.00  0.81           H  
ATOM   1804 2HG  GLU A 119      21.387  -3.823  19.433  1.00  0.81           H  
ATOM   1805  N   PRO A 120      20.444  -2.641  23.634  1.00  0.76           N  
ATOM   1806  CA  PRO A 120      19.415  -1.813  24.260  1.00  0.76           C  
ATOM   1807  C   PRO A 120      19.857  -0.375  24.518  1.00  0.76           C  
ATOM   1808  O   PRO A 120      19.060   0.556  24.386  1.00  0.76           O  
ATOM   1809  CB  PRO A 120      19.161  -2.540  25.574  1.00  0.76           C  
ATOM   1810  CG  PRO A 120      19.431  -3.974  25.256  1.00  0.76           C  
ATOM   1811  CD  PRO A 120      20.597  -3.960  24.293  1.00  0.76           C  
ATOM   1812  HA  PRO A 120      18.512  -1.835  23.631  1.00  0.76           H  
ATOM   1813 1HB  PRO A 120      19.843  -2.150  26.351  1.00  0.76           H  
ATOM   1814 2HB  PRO A 120      18.136  -2.359  25.921  1.00  0.76           H  
ATOM   1815 1HG  PRO A 120      19.670  -4.523  26.179  1.00  0.76           H  
ATOM   1816 2HG  PRO A 120      18.536  -4.446  24.834  1.00  0.76           H  
ATOM   1817 1HD  PRO A 120      21.530  -4.060  24.819  1.00  0.76           H  
ATOM   1818 2HD  PRO A 120      20.414  -4.770  23.621  1.00  0.76           H  
ATOM   1819  N   VAL A 121      21.134  -0.159  24.856  1.00  0.72           N  
ATOM   1820  CA  VAL A 121      21.561   1.216  25.060  1.00  0.72           C  
ATOM   1821  C   VAL A 121      21.651   1.944  23.736  1.00  0.72           C  
ATOM   1822  O   VAL A 121      21.123   3.049  23.600  1.00  0.72           O  
ATOM   1823  CB  VAL A 121      22.911   1.309  25.759  1.00  0.72           C  
ATOM   1824  CG1 VAL A 121      23.365   2.760  25.771  1.00  0.72           C  
ATOM   1825  CG2 VAL A 121      22.805   0.803  27.174  1.00  0.72           C  
ATOM   1826  H   VAL A 121      21.795  -0.926  25.017  1.00  0.72           H  
ATOM   1827  HA  VAL A 121      20.822   1.719  25.683  1.00  0.72           H  
ATOM   1828  HB  VAL A 121      23.622   0.717  25.218  1.00  0.72           H  
ATOM   1829 1HG1 VAL A 121      24.325   2.837  26.261  1.00  0.72           H  
ATOM   1830 2HG1 VAL A 121      23.450   3.120  24.747  1.00  0.72           H  
ATOM   1831 3HG1 VAL A 121      22.638   3.358  26.308  1.00  0.72           H  
ATOM   1832 1HG2 VAL A 121      23.780   0.878  27.652  1.00  0.72           H  
ATOM   1833 2HG2 VAL A 121      22.086   1.405  27.723  1.00  0.72           H  
ATOM   1834 3HG2 VAL A 121      22.482  -0.232  27.168  1.00  0.72           H  
ATOM   1835  N   LEU A 122      22.262   1.305  22.742  1.00  0.69           N  
ATOM   1836  CA  LEU A 122      22.398   1.928  21.440  1.00  0.69           C  
ATOM   1837  C   LEU A 122      21.001   2.191  20.878  1.00  0.69           C  
ATOM   1838  O   LEU A 122      20.754   3.248  20.306  1.00  0.69           O  
ATOM   1839  CB  LEU A 122      23.179   1.016  20.482  1.00  0.69           C  
ATOM   1840  CG  LEU A 122      24.665   0.775  20.743  1.00  0.69           C  
ATOM   1841  CD1 LEU A 122      25.166  -0.315  19.776  1.00  0.69           C  
ATOM   1842  CD2 LEU A 122      25.426   2.029  20.525  1.00  0.69           C  
ATOM   1843  H   LEU A 122      22.657   0.380  22.909  1.00  0.69           H  
ATOM   1844  HA  LEU A 122      22.922   2.877  21.551  1.00  0.69           H  
ATOM   1845 1HB  LEU A 122      22.704   0.044  20.486  1.00  0.69           H  
ATOM   1846 2HB  LEU A 122      23.108   1.438  19.498  1.00  0.69           H  
ATOM   1847  HG  LEU A 122      24.801   0.439  21.767  1.00  0.69           H  
ATOM   1848 1HD1 LEU A 122      26.226  -0.507  19.950  1.00  0.69           H  
ATOM   1849 2HD1 LEU A 122      24.600  -1.231  19.940  1.00  0.69           H  
ATOM   1850 3HD1 LEU A 122      25.025   0.019  18.745  1.00  0.69           H  
ATOM   1851 1HD2 LEU A 122      26.480   1.848  20.716  1.00  0.69           H  
ATOM   1852 2HD2 LEU A 122      25.293   2.366  19.493  1.00  0.69           H  
ATOM   1853 3HD2 LEU A 122      25.057   2.774  21.189  1.00  0.69           H  
ATOM   1854  N   LEU A 123      20.074   1.257  21.112  1.00  0.66           N  
ATOM   1855  CA  LEU A 123      18.687   1.373  20.687  1.00  0.66           C  
ATOM   1856  C   LEU A 123      18.003   2.558  21.319  1.00  0.66           C  
ATOM   1857  O   LEU A 123      17.344   3.341  20.627  1.00  0.66           O  
ATOM   1858  CB  LEU A 123      17.920   0.111  21.028  1.00  0.66           C  
ATOM   1859  CG  LEU A 123      16.485   0.158  20.703  1.00  0.66           C  
ATOM   1860  CD1 LEU A 123      16.349   0.365  19.231  1.00  0.66           C  
ATOM   1861  CD2 LEU A 123      15.844  -1.122  21.179  1.00  0.66           C  
ATOM   1862  H   LEU A 123      20.354   0.405  21.585  1.00  0.66           H  
ATOM   1863  HA  LEU A 123      18.651   1.522  19.623  1.00  0.66           H  
ATOM   1864 1HB  LEU A 123      18.373  -0.731  20.503  1.00  0.66           H  
ATOM   1865 2HB  LEU A 123      18.007  -0.064  22.090  1.00  0.66           H  
ATOM   1866  HG  LEU A 123      16.015   1.002  21.206  1.00  0.66           H  
ATOM   1867 1HD1 LEU A 123      15.305   0.411  18.967  1.00  0.66           H  
ATOM   1868 2HD1 LEU A 123      16.834   1.298  18.951  1.00  0.66           H  
ATOM   1869 3HD1 LEU A 123      16.822  -0.456  18.709  1.00  0.66           H  
ATOM   1870 1HD2 LEU A 123      14.786  -1.111  20.954  1.00  0.66           H  
ATOM   1871 2HD2 LEU A 123      16.315  -1.965  20.687  1.00  0.66           H  
ATOM   1872 3HD2 LEU A 123      15.985  -1.211  22.256  1.00  0.66           H  
ATOM   1873  N   ARG A 124      18.145   2.710  22.633  1.00  0.64           N  
ATOM   1874  CA  ARG A 124      17.535   3.847  23.286  1.00  0.64           C  
ATOM   1875  C   ARG A 124      18.043   5.132  22.654  1.00  0.64           C  
ATOM   1876  O   ARG A 124      17.245   5.992  22.287  1.00  0.64           O  
ATOM   1877  CB  ARG A 124      17.811   3.823  24.787  1.00  0.64           C  
ATOM   1878  CG  ARG A 124      17.254   5.018  25.554  1.00  0.64           C  
ATOM   1879  CD  ARG A 124      17.345   4.868  27.054  1.00  0.64           C  
ATOM   1880  NE  ARG A 124      18.715   4.812  27.590  1.00  0.64           N  
ATOM   1881  CZ  ARG A 124      19.505   5.886  27.839  1.00  0.64           C  
ATOM   1882  NH1 ARG A 124      19.089   7.109  27.583  1.00  0.64           N  
ATOM   1883  NH2 ARG A 124      20.707   5.708  28.364  1.00  0.64           N  
ATOM   1884  H   ARG A 124      18.668   2.031  23.185  1.00  0.64           H  
ATOM   1885  HA  ARG A 124      16.457   3.792  23.140  1.00  0.64           H  
ATOM   1886 1HB  ARG A 124      17.395   2.914  25.218  1.00  0.64           H  
ATOM   1887 2HB  ARG A 124      18.891   3.795  24.952  1.00  0.64           H  
ATOM   1888 1HG  ARG A 124      17.838   5.896  25.277  1.00  0.64           H  
ATOM   1889 2HG  ARG A 124      16.211   5.184  25.284  1.00  0.64           H  
ATOM   1890 1HD  ARG A 124      16.841   5.720  27.513  1.00  0.64           H  
ATOM   1891 2HD  ARG A 124      16.834   3.951  27.345  1.00  0.64           H  
ATOM   1892  HE  ARG A 124      19.088   3.898  27.809  1.00  0.64           H  
ATOM   1893 1HH1 ARG A 124      18.156   7.282  27.175  1.00  0.64           H  
ATOM   1894 2HH1 ARG A 124      19.684   7.899  27.771  1.00  0.64           H  
ATOM   1895 1HH2 ARG A 124      21.031   4.775  28.577  1.00  0.64           H  
ATOM   1896 2HH2 ARG A 124      21.283   6.514  28.571  1.00  0.64           H  
ATOM   1897  N   PHE A 125      19.350   5.228  22.418  1.00  0.63           N  
ATOM   1898  CA  PHE A 125      19.887   6.429  21.793  1.00  0.63           C  
ATOM   1899  C   PHE A 125      19.414   6.605  20.356  1.00  0.63           C  
ATOM   1900  O   PHE A 125      19.094   7.725  19.941  1.00  0.63           O  
ATOM   1901  CB  PHE A 125      21.404   6.431  21.880  1.00  0.63           C  
ATOM   1902  CG  PHE A 125      21.889   6.955  23.183  1.00  0.63           C  
ATOM   1903  CD1 PHE A 125      21.956   6.156  24.286  1.00  0.63           C  
ATOM   1904  CD2 PHE A 125      22.304   8.268  23.294  1.00  0.63           C  
ATOM   1905  CE1 PHE A 125      22.399   6.628  25.471  1.00  0.63           C  
ATOM   1906  CE2 PHE A 125      22.755   8.754  24.496  1.00  0.63           C  
ATOM   1907  CZ  PHE A 125      22.796   7.924  25.592  1.00  0.63           C  
ATOM   1908  H   PHE A 125      19.978   4.472  22.708  1.00  0.63           H  
ATOM   1909  HA  PHE A 125      19.531   7.286  22.367  1.00  0.63           H  
ATOM   1910 1HB  PHE A 125      21.779   5.410  21.755  1.00  0.63           H  
ATOM   1911 2HB  PHE A 125      21.822   7.038  21.087  1.00  0.63           H  
ATOM   1912  HD1 PHE A 125      21.645   5.142  24.209  1.00  0.63           H  
ATOM   1913  HD2 PHE A 125      22.266   8.919  22.422  1.00  0.63           H  
ATOM   1914  HE1 PHE A 125      22.431   5.968  26.314  1.00  0.63           H  
ATOM   1915  HE2 PHE A 125      23.079   9.792  24.582  1.00  0.63           H  
ATOM   1916  HZ  PHE A 125      23.153   8.298  26.551  1.00  0.63           H  
ATOM   1917  N   ALA A 126      19.323   5.513  19.598  1.00  0.62           N  
ATOM   1918  CA  ALA A 126      18.874   5.626  18.225  1.00  0.62           C  
ATOM   1919  C   ALA A 126      17.484   6.227  18.188  1.00  0.62           C  
ATOM   1920  O   ALA A 126      17.218   7.143  17.402  1.00  0.62           O  
ATOM   1921  CB  ALA A 126      18.857   4.255  17.557  1.00  0.62           C  
ATOM   1922  H   ALA A 126      19.607   4.609  19.964  1.00  0.62           H  
ATOM   1923  HA  ALA A 126      19.550   6.286  17.697  1.00  0.62           H  
ATOM   1924 1HB  ALA A 126      18.531   4.352  16.526  1.00  0.62           H  
ATOM   1925 2HB  ALA A 126      19.861   3.831  17.582  1.00  0.62           H  
ATOM   1926 3HB  ALA A 126      18.176   3.599  18.093  1.00  0.62           H  
ATOM   1927  N   ARG A 127      16.624   5.774  19.102  1.00  0.62           N  
ATOM   1928  CA  ARG A 127      15.260   6.267  19.174  1.00  0.62           C  
ATOM   1929  C   ARG A 127      15.167   7.683  19.740  1.00  0.62           C  
ATOM   1930  O   ARG A 127      14.421   8.512  19.216  1.00  0.62           O  
ATOM   1931  CB  ARG A 127      14.419   5.310  19.995  1.00  0.62           C  
ATOM   1932  CG  ARG A 127      14.131   3.981  19.305  1.00  0.62           C  
ATOM   1933  CD  ARG A 127      13.389   3.050  20.186  1.00  0.62           C  
ATOM   1934  NE  ARG A 127      12.948   1.869  19.466  1.00  0.62           N  
ATOM   1935  CZ  ARG A 127      12.468   0.752  20.033  1.00  0.62           C  
ATOM   1936  NH1 ARG A 127      12.400   0.656  21.341  1.00  0.62           N  
ATOM   1937  NH2 ARG A 127      12.064  -0.247  19.275  1.00  0.62           N  
ATOM   1938  H   ARG A 127      16.918   5.030  19.738  1.00  0.62           H  
ATOM   1939  HA  ARG A 127      14.856   6.278  18.159  1.00  0.62           H  
ATOM   1940 1HB  ARG A 127      14.940   5.092  20.931  1.00  0.62           H  
ATOM   1941 2HB  ARG A 127      13.469   5.777  20.245  1.00  0.62           H  
ATOM   1942 1HG  ARG A 127      13.548   4.153  18.398  1.00  0.62           H  
ATOM   1943 2HG  ARG A 127      15.082   3.509  19.039  1.00  0.62           H  
ATOM   1944 1HD  ARG A 127      14.046   2.730  20.997  1.00  0.62           H  
ATOM   1945 2HD  ARG A 127      12.515   3.549  20.599  1.00  0.62           H  
ATOM   1946  HE  ARG A 127      12.979   1.903  18.460  1.00  0.62           H  
ATOM   1947 1HH1 ARG A 127      12.711   1.425  21.919  1.00  0.62           H  
ATOM   1948 2HH1 ARG A 127      12.037  -0.183  21.768  1.00  0.62           H  
ATOM   1949 1HH2 ARG A 127      12.109  -0.167  18.260  1.00  0.62           H  
ATOM   1950 2HH2 ARG A 127      11.700  -1.085  19.700  1.00  0.62           H  
ATOM   1951  N   GLU A 128      15.958   8.004  20.768  1.00  0.61           N  
ATOM   1952  CA  GLU A 128      15.923   9.343  21.363  1.00  0.61           C  
ATOM   1953  C   GLU A 128      16.339  10.405  20.357  1.00  0.61           C  
ATOM   1954  O   GLU A 128      15.830  11.526  20.377  1.00  0.61           O  
ATOM   1955  CB  GLU A 128      16.784   9.428  22.626  1.00  0.61           C  
ATOM   1956  CG  GLU A 128      16.196   8.677  23.845  1.00  0.61           C  
ATOM   1957  CD  GLU A 128      17.086   8.700  25.067  1.00  0.61           C  
ATOM   1958  OE1 GLU A 128      18.133   9.301  25.019  1.00  0.61           O  
ATOM   1959  OE2 GLU A 128      16.716   8.095  26.058  1.00  0.61           O  
ATOM   1960  H   GLU A 128      16.568   7.297  21.175  1.00  0.61           H  
ATOM   1961  HA  GLU A 128      14.895   9.553  21.657  1.00  0.61           H  
ATOM   1962 1HB  GLU A 128      17.769   9.009  22.416  1.00  0.61           H  
ATOM   1963 2HB  GLU A 128      16.924  10.472  22.903  1.00  0.61           H  
ATOM   1964 1HG  GLU A 128      15.247   9.141  24.104  1.00  0.61           H  
ATOM   1965 2HG  GLU A 128      15.989   7.651  23.572  1.00  0.61           H  
ATOM   1966  N   ASN A 129      17.232  10.034  19.442  1.00  0.61           N  
ATOM   1967  CA  ASN A 129      17.713  10.947  18.423  1.00  0.61           C  
ATOM   1968  C   ASN A 129      16.794  10.996  17.194  1.00  0.61           C  
ATOM   1969  O   ASN A 129      17.059  11.749  16.257  1.00  0.61           O  
ATOM   1970  CB  ASN A 129      19.126  10.576  18.026  1.00  0.61           C  
ATOM   1971  CG  ASN A 129      20.131  10.890  19.096  1.00  0.61           C  
ATOM   1972  OD1 ASN A 129      19.941  11.802  19.913  1.00  0.61           O  
ATOM   1973  ND2 ASN A 129      21.207  10.171  19.109  1.00  0.61           N  
ATOM   1974  H   ASN A 129      17.638   9.098  19.494  1.00  0.61           H  
ATOM   1975  HA  ASN A 129      17.731  11.950  18.848  1.00  0.61           H  
ATOM   1976 1HB  ASN A 129      19.169   9.503  17.803  1.00  0.61           H  
ATOM   1977 2HB  ASN A 129      19.402  11.109  17.118  1.00  0.61           H  
ATOM   1978 1HD2 ASN A 129      21.909  10.341  19.798  1.00  0.61           H  
ATOM   1979 2HD2 ASN A 129      21.331   9.445  18.428  1.00  0.61           H  
ATOM   1980  N   GLY A 130      15.689  10.239  17.213  1.00  0.61           N  
ATOM   1981  CA  GLY A 130      14.717  10.231  16.127  1.00  0.61           C  
ATOM   1982  C   GLY A 130      14.754   9.076  15.113  1.00  0.61           C  
ATOM   1983  O   GLY A 130      14.038   9.144  14.112  1.00  0.61           O  
ATOM   1984  H   GLY A 130      15.482   9.650  18.017  1.00  0.61           H  
ATOM   1985 1HA  GLY A 130      13.724  10.249  16.579  1.00  0.61           H  
ATOM   1986 2HA  GLY A 130      14.808  11.170  15.584  1.00  0.61           H  
ATOM   1987  N   ALA A 131      15.575   8.035  15.306  1.00  0.62           N  
ATOM   1988  CA  ALA A 131      15.545   6.937  14.331  1.00  0.62           C  
ATOM   1989  C   ALA A 131      14.235   6.171  14.458  1.00  0.62           C  
ATOM   1990  O   ALA A 131      13.735   5.955  15.567  1.00  0.62           O  
ATOM   1991  CB  ALA A 131      16.704   5.976  14.511  1.00  0.62           C  
ATOM   1992  H   ALA A 131      16.176   7.965  16.124  1.00  0.62           H  
ATOM   1993  HA  ALA A 131      15.600   7.368  13.330  1.00  0.62           H  
ATOM   1994 1HB  ALA A 131      16.639   5.192  13.753  1.00  0.62           H  
ATOM   1995 2HB  ALA A 131      17.650   6.510  14.406  1.00  0.62           H  
ATOM   1996 3HB  ALA A 131      16.645   5.532  15.492  1.00  0.62           H  
ATOM   1997  N   ASP A 132      13.696   5.722  13.330  1.00  0.63           N  
ATOM   1998  CA  ASP A 132      12.488   4.901  13.334  1.00  0.63           C  
ATOM   1999  C   ASP A 132      12.870   3.416  13.355  1.00  0.63           C  
ATOM   2000  O   ASP A 132      13.159   2.836  12.305  1.00  0.63           O  
ATOM   2001  CB  ASP A 132      11.606   5.258  12.125  1.00  0.63           C  
ATOM   2002  CG  ASP A 132      10.258   4.528  12.077  1.00  0.63           C  
ATOM   2003  OD1 ASP A 132      10.122   3.560  12.764  1.00  0.63           O  
ATOM   2004  OD2 ASP A 132       9.371   4.941  11.351  1.00  0.63           O  
ATOM   2005  H   ASP A 132      14.151   5.935  12.441  1.00  0.63           H  
ATOM   2006  HA  ASP A 132      11.923   5.119  14.241  1.00  0.63           H  
ATOM   2007 1HB  ASP A 132      11.413   6.333  12.133  1.00  0.63           H  
ATOM   2008 2HB  ASP A 132      12.150   5.040  11.209  1.00  0.63           H  
ATOM   2009  N   VAL A 133      12.904   2.804  14.543  1.00  0.65           N  
ATOM   2010  CA  VAL A 133      13.398   1.430  14.630  1.00  0.65           C  
ATOM   2011  C   VAL A 133      12.260   0.402  14.681  1.00  0.65           C  
ATOM   2012  O   VAL A 133      11.413   0.437  15.579  1.00  0.65           O  
ATOM   2013  CB  VAL A 133      14.284   1.243  15.876  1.00  0.65           C  
ATOM   2014  CG1 VAL A 133      14.788  -0.204  15.878  1.00  0.65           C  
ATOM   2015  CG2 VAL A 133      15.425   2.307  15.893  1.00  0.65           C  
ATOM   2016  H   VAL A 133      12.628   3.314  15.372  1.00  0.65           H  
ATOM   2017  HA  VAL A 133      13.995   1.220  13.745  1.00  0.65           H  
ATOM   2018  HB  VAL A 133      13.688   1.367  16.762  1.00  0.65           H  
ATOM   2019 1HG1 VAL A 133      15.397  -0.383  16.735  1.00  0.65           H  
ATOM   2020 2HG1 VAL A 133      13.942  -0.886  15.888  1.00  0.65           H  
ATOM   2021 3HG1 VAL A 133      15.374  -0.386  14.982  1.00  0.65           H  
ATOM   2022 1HG2 VAL A 133      16.039   2.171  16.779  1.00  0.65           H  
ATOM   2023 2HG2 VAL A 133      16.041   2.210  15.018  1.00  0.65           H  
ATOM   2024 3HG2 VAL A 133      14.987   3.309  15.911  1.00  0.65           H  
ATOM   2025  N   ARG A 134      12.271  -0.517  13.713  1.00  0.66           N  
ATOM   2026  CA  ARG A 134      11.246  -1.541  13.536  1.00  0.66           C  
ATOM   2027  C   ARG A 134      11.833  -2.946  13.682  1.00  0.66           C  
ATOM   2028  O   ARG A 134      12.593  -3.387  12.820  1.00  0.66           O  
ATOM   2029  CB  ARG A 134      10.640  -1.449  12.139  1.00  0.66           C  
ATOM   2030  CG  ARG A 134      10.071  -0.103  11.733  1.00  0.66           C  
ATOM   2031  CD  ARG A 134       8.880   0.304  12.526  1.00  0.66           C  
ATOM   2032  NE  ARG A 134       8.378   1.568  12.044  1.00  0.66           N  
ATOM   2033  CZ  ARG A 134       7.353   1.746  11.189  1.00  0.66           C  
ATOM   2034  NH1 ARG A 134       6.643   0.711  10.759  1.00  0.66           N  
ATOM   2035  NH2 ARG A 134       7.068   2.975  10.783  1.00  0.66           N  
ATOM   2036  H   ARG A 134      13.021  -0.469  13.030  1.00  0.66           H  
ATOM   2037  HA  ARG A 134      10.469  -1.396  14.286  1.00  0.66           H  
ATOM   2038 1HB  ARG A 134      11.406  -1.708  11.405  1.00  0.66           H  
ATOM   2039 2HB  ARG A 134       9.842  -2.186  12.043  1.00  0.66           H  
ATOM   2040 1HG  ARG A 134      10.837   0.672  11.860  1.00  0.66           H  
ATOM   2041 2HG  ARG A 134       9.779  -0.141  10.689  1.00  0.66           H  
ATOM   2042 1HD  ARG A 134       8.092  -0.442  12.434  1.00  0.66           H  
ATOM   2043 2HD  ARG A 134       9.160   0.425  13.573  1.00  0.66           H  
ATOM   2044  HE  ARG A 134       8.897   2.407  12.336  1.00  0.66           H  
ATOM   2045 1HH1 ARG A 134       6.867  -0.224  11.077  1.00  0.66           H  
ATOM   2046 2HH1 ARG A 134       5.874   0.857  10.120  1.00  0.66           H  
ATOM   2047 1HH2 ARG A 134       7.666   3.769  11.102  1.00  0.66           H  
ATOM   2048 2HH2 ARG A 134       6.311   3.140  10.141  1.00  0.66           H  
ATOM   2049  N   PHE A 135      11.462  -3.648  14.753  1.00  0.68           N  
ATOM   2050  CA  PHE A 135      12.023  -4.974  15.044  1.00  0.68           C  
ATOM   2051  C   PHE A 135      11.278  -6.215  14.554  1.00  0.68           C  
ATOM   2052  O   PHE A 135      11.718  -7.321  14.816  1.00  0.68           O  
ATOM   2053  CB  PHE A 135      12.227  -5.127  16.541  1.00  0.68           C  
ATOM   2054  CG  PHE A 135      13.434  -4.431  17.085  1.00  0.68           C  
ATOM   2055  CD1 PHE A 135      13.352  -3.253  17.766  1.00  0.68           C  
ATOM   2056  CD2 PHE A 135      14.685  -5.018  16.923  1.00  0.68           C  
ATOM   2057  CE1 PHE A 135      14.492  -2.671  18.264  1.00  0.68           C  
ATOM   2058  CE2 PHE A 135      15.821  -4.441  17.419  1.00  0.68           C  
ATOM   2059  CZ  PHE A 135      15.732  -3.265  18.088  1.00  0.68           C  
ATOM   2060  H   PHE A 135      10.812  -3.236  15.410  1.00  0.68           H  
ATOM   2061  HA  PHE A 135      13.007  -5.007  14.583  1.00  0.68           H  
ATOM   2062 1HB  PHE A 135      11.351  -4.756  17.069  1.00  0.68           H  
ATOM   2063 2HB  PHE A 135      12.308  -6.154  16.774  1.00  0.68           H  
ATOM   2064  HD1 PHE A 135      12.382  -2.785  17.908  1.00  0.68           H  
ATOM   2065  HD2 PHE A 135      14.757  -5.964  16.391  1.00  0.68           H  
ATOM   2066  HE1 PHE A 135      14.410  -1.741  18.792  1.00  0.68           H  
ATOM   2067  HE2 PHE A 135      16.792  -4.927  17.278  1.00  0.68           H  
ATOM   2068  HZ  PHE A 135      16.635  -2.804  18.483  1.00  0.68           H  
ATOM   2069  N   SER A 136      10.186  -6.066  13.840  1.00  0.70           N  
ATOM   2070  CA  SER A 136       9.476  -7.253  13.372  1.00  0.70           C  
ATOM   2071  C   SER A 136       9.333  -7.195  11.866  1.00  0.70           C  
ATOM   2072  O   SER A 136       8.274  -7.514  11.321  1.00  0.70           O  
ATOM   2073  CB  SER A 136       8.119  -7.355  14.029  1.00  0.70           C  
ATOM   2074  OG  SER A 136       8.229  -7.464  15.424  1.00  0.70           O  
ATOM   2075  H   SER A 136       9.847  -5.143  13.614  1.00  0.70           H  
ATOM   2076  HA  SER A 136      10.055  -8.142  13.621  1.00  0.70           H  
ATOM   2077 1HB  SER A 136       7.518  -6.481  13.769  1.00  0.70           H  
ATOM   2078 2HB  SER A 136       7.600  -8.232  13.636  1.00  0.70           H  
ATOM   2079  HG  SER A 136       7.355  -7.704  15.742  1.00  0.70           H  
ATOM   2080  N   THR A 137      10.377  -6.705  11.213  1.00  0.72           N  
ATOM   2081  CA  THR A 137      10.335  -6.476   9.787  1.00  0.72           C  
ATOM   2082  C   THR A 137      11.498  -7.107   9.008  1.00  0.72           C  
ATOM   2083  O   THR A 137      12.666  -6.993   9.375  1.00  0.72           O  
ATOM   2084  CB  THR A 137      10.262  -4.965   9.543  1.00  0.72           C  
ATOM   2085  OG1 THR A 137       9.083  -4.432  10.168  1.00  0.72           O  
ATOM   2086  CG2 THR A 137      10.213  -4.655   8.079  1.00  0.72           C  
ATOM   2087  H   THR A 137      11.244  -6.522  11.716  1.00  0.72           H  
ATOM   2088  HA  THR A 137       9.421  -6.915   9.413  1.00  0.72           H  
ATOM   2089  HB  THR A 137      11.123  -4.496  10.000  1.00  0.72           H  
ATOM   2090  HG1 THR A 137       8.313  -4.946   9.899  1.00  0.72           H  
ATOM   2091 1HG2 THR A 137      10.163  -3.580   7.945  1.00  0.72           H  
ATOM   2092 2HG2 THR A 137      11.101  -5.037   7.586  1.00  0.72           H  
ATOM   2093 3HG2 THR A 137       9.334  -5.118   7.639  1.00  0.72           H  
ATOM   2094  N   THR A 138      11.157  -7.748   7.904  1.00  0.75           N  
ATOM   2095  CA  THR A 138      12.129  -8.390   7.035  1.00  0.75           C  
ATOM   2096  C   THR A 138      12.292  -7.732   5.679  1.00  0.75           C  
ATOM   2097  O   THR A 138      11.316  -7.376   5.026  1.00  0.75           O  
ATOM   2098  CB  THR A 138      11.770  -9.886   6.853  1.00  0.75           C  
ATOM   2099  OG1 THR A 138      11.877 -10.565   8.124  1.00  0.75           O  
ATOM   2100  CG2 THR A 138      12.645 -10.563   5.803  1.00  0.75           C  
ATOM   2101  H   THR A 138      10.165  -7.798   7.671  1.00  0.75           H  
ATOM   2102  HA  THR A 138      13.098  -8.333   7.521  1.00  0.75           H  
ATOM   2103  HB  THR A 138      10.728  -9.953   6.526  1.00  0.75           H  
ATOM   2104  HG1 THR A 138      11.113 -11.178   8.263  1.00  0.75           H  
ATOM   2105 1HG2 THR A 138      12.345 -11.604   5.701  1.00  0.75           H  
ATOM   2106 2HG2 THR A 138      12.508 -10.069   4.850  1.00  0.75           H  
ATOM   2107 3HG2 THR A 138      13.685 -10.509   6.086  1.00  0.75           H  
ATOM   2108  N   LEU A 139      13.544  -7.566   5.252  1.00  0.77           N  
ATOM   2109  CA  LEU A 139      13.788  -7.084   3.901  1.00  0.77           C  
ATOM   2110  C   LEU A 139      13.658  -8.262   2.980  1.00  0.77           C  
ATOM   2111  O   LEU A 139      14.379  -9.252   3.132  1.00  0.77           O  
ATOM   2112  CB  LEU A 139      15.190  -6.494   3.751  1.00  0.77           C  
ATOM   2113  CG  LEU A 139      15.595  -6.050   2.315  1.00  0.77           C  
ATOM   2114  CD1 LEU A 139      14.761  -4.913   1.851  1.00  0.77           C  
ATOM   2115  CD2 LEU A 139      17.029  -5.691   2.328  1.00  0.77           C  
ATOM   2116  H   LEU A 139      14.316  -7.827   5.849  1.00  0.77           H  
ATOM   2117  HA  LEU A 139      13.039  -6.355   3.627  1.00  0.77           H  
ATOM   2118 1HB  LEU A 139      15.263  -5.618   4.396  1.00  0.77           H  
ATOM   2119 2HB  LEU A 139      15.920  -7.231   4.089  1.00  0.77           H  
ATOM   2120  HG  LEU A 139      15.435  -6.878   1.617  1.00  0.77           H  
ATOM   2121 1HD1 LEU A 139      15.062  -4.626   0.847  1.00  0.77           H  
ATOM   2122 2HD1 LEU A 139      13.716  -5.206   1.839  1.00  0.77           H  
ATOM   2123 3HD1 LEU A 139      14.903  -4.077   2.527  1.00  0.77           H  
ATOM   2124 1HD2 LEU A 139      17.348  -5.390   1.355  1.00  0.77           H  
ATOM   2125 2HD2 LEU A 139      17.184  -4.887   3.005  1.00  0.77           H  
ATOM   2126 3HD2 LEU A 139      17.594  -6.559   2.648  1.00  0.77           H  
ATOM   2127  N   GLU A 140      12.724  -8.157   2.051  1.00  0.80           N  
ATOM   2128  CA  GLU A 140      12.445  -9.244   1.147  1.00  0.80           C  
ATOM   2129  C   GLU A 140      13.122  -9.014  -0.190  1.00  0.80           C  
ATOM   2130  O   GLU A 140      13.775  -9.913  -0.732  1.00  0.80           O  
ATOM   2131  CB  GLU A 140      10.925  -9.337   0.935  1.00  0.80           C  
ATOM   2132  CG  GLU A 140      10.084  -9.675   2.192  1.00  0.80           C  
ATOM   2133  CD  GLU A 140      10.217 -11.116   2.664  1.00  0.80           C  
ATOM   2134  OE1 GLU A 140      10.436 -11.969   1.838  1.00  0.80           O  
ATOM   2135  OE2 GLU A 140      10.048 -11.366   3.840  1.00  0.80           O  
ATOM   2136  H   GLU A 140      12.180  -7.297   1.980  1.00  0.80           H  
ATOM   2137  HA  GLU A 140      12.819 -10.173   1.578  1.00  0.80           H  
ATOM   2138 1HB  GLU A 140      10.559  -8.380   0.552  1.00  0.80           H  
ATOM   2139 2HB  GLU A 140      10.711 -10.090   0.178  1.00  0.80           H  
ATOM   2140 1HG  GLU A 140      10.385  -9.008   3.004  1.00  0.80           H  
ATOM   2141 2HG  GLU A 140       9.038  -9.470   1.966  1.00  0.80           H  
ATOM   2142  N   ARG A 141      12.967  -7.801  -0.713  1.00  0.82           N  
ATOM   2143  CA  ARG A 141      13.518  -7.457  -2.022  1.00  0.82           C  
ATOM   2144  C   ARG A 141      14.031  -6.039  -2.096  1.00  0.82           C  
ATOM   2145  O   ARG A 141      13.584  -5.159  -1.363  1.00  0.82           O  
ATOM   2146  CB  ARG A 141      12.483  -7.620  -3.136  1.00  0.82           C  
ATOM   2147  CG  ARG A 141      11.969  -9.038  -3.400  1.00  0.82           C  
ATOM   2148  CD  ARG A 141      13.034  -9.887  -4.008  1.00  0.82           C  
ATOM   2149  NE  ARG A 141      12.547 -11.201  -4.386  1.00  0.82           N  
ATOM   2150  CZ  ARG A 141      12.481 -12.275  -3.570  1.00  0.82           C  
ATOM   2151  NH1 ARG A 141      12.866 -12.200  -2.312  1.00  0.82           N  
ATOM   2152  NH2 ARG A 141      12.024 -13.424  -4.044  1.00  0.82           N  
ATOM   2153  H   ARG A 141      12.433  -7.111  -0.183  1.00  0.82           H  
ATOM   2154  HA  ARG A 141      14.353  -8.127  -2.227  1.00  0.82           H  
ATOM   2155 1HB  ARG A 141      11.620  -7.006  -2.905  1.00  0.82           H  
ATOM   2156 2HB  ARG A 141      12.902  -7.247  -4.071  1.00  0.82           H  
ATOM   2157 1HG  ARG A 141      11.625  -9.506  -2.483  1.00  0.82           H  
ATOM   2158 2HG  ARG A 141      11.140  -8.987  -4.105  1.00  0.82           H  
ATOM   2159 1HD  ARG A 141      13.417  -9.397  -4.902  1.00  0.82           H  
ATOM   2160 2HD  ARG A 141      13.846 -10.019  -3.297  1.00  0.82           H  
ATOM   2161  HE  ARG A 141      12.238 -11.323  -5.339  1.00  0.82           H  
ATOM   2162 1HH1 ARG A 141      13.222 -11.318  -1.907  1.00  0.82           H  
ATOM   2163 2HH1 ARG A 141      12.807 -13.013  -1.720  1.00  0.82           H  
ATOM   2164 1HH2 ARG A 141      11.728 -13.490  -5.009  1.00  0.82           H  
ATOM   2165 2HH2 ARG A 141      11.972 -14.232  -3.443  1.00  0.82           H  
ATOM   2166  N   PHE A 142      14.936  -5.785  -3.022  1.00  0.85           N  
ATOM   2167  CA  PHE A 142      15.274  -4.401  -3.303  1.00  0.85           C  
ATOM   2168  C   PHE A 142      15.803  -4.234  -4.709  1.00  0.85           C  
ATOM   2169  O   PHE A 142      16.240  -5.196  -5.346  1.00  0.85           O  
ATOM   2170  CB  PHE A 142      16.240  -3.808  -2.272  1.00  0.85           C  
ATOM   2171  CG  PHE A 142      17.520  -4.408  -2.176  1.00  0.85           C  
ATOM   2172  CD1 PHE A 142      18.611  -3.917  -2.884  1.00  0.85           C  
ATOM   2173  CD2 PHE A 142      17.670  -5.464  -1.352  1.00  0.85           C  
ATOM   2174  CE1 PHE A 142      19.842  -4.506  -2.736  1.00  0.85           C  
ATOM   2175  CE2 PHE A 142      18.853  -6.039  -1.197  1.00  0.85           C  
ATOM   2176  CZ  PHE A 142      19.966  -5.567  -1.890  1.00  0.85           C  
ATOM   2177  H   PHE A 142      15.342  -6.530  -3.572  1.00  0.85           H  
ATOM   2178  HA  PHE A 142      14.353  -3.827  -3.240  1.00  0.85           H  
ATOM   2179 1HB  PHE A 142      16.390  -2.753  -2.505  1.00  0.85           H  
ATOM   2180 2HB  PHE A 142      15.788  -3.841  -1.290  1.00  0.85           H  
ATOM   2181  HD1 PHE A 142      18.478  -3.059  -3.547  1.00  0.85           H  
ATOM   2182  HD2 PHE A 142      16.806  -5.839  -0.808  1.00  0.85           H  
ATOM   2183  HE1 PHE A 142      20.704  -4.134  -3.282  1.00  0.85           H  
ATOM   2184  HE2 PHE A 142      18.922  -6.885  -0.531  1.00  0.85           H  
ATOM   2185  HZ  PHE A 142      20.935  -6.053  -1.770  1.00  0.85           H  
ATOM   2186  N   SER A 143      15.794  -2.992  -5.163  1.00  0.87           N  
ATOM   2187  CA  SER A 143      16.308  -2.638  -6.470  1.00  0.87           C  
ATOM   2188  C   SER A 143      16.879  -1.238  -6.465  1.00  0.87           C  
ATOM   2189  O   SER A 143      16.341  -0.322  -5.836  1.00  0.87           O  
ATOM   2190  CB  SER A 143      15.196  -2.710  -7.489  1.00  0.87           C  
ATOM   2191  OG  SER A 143      15.660  -2.372  -8.770  1.00  0.87           O  
ATOM   2192  H   SER A 143      15.368  -2.279  -4.572  1.00  0.87           H  
ATOM   2193  HA  SER A 143      17.101  -3.338  -6.738  1.00  0.87           H  
ATOM   2194 1HB  SER A 143      14.776  -3.715  -7.502  1.00  0.87           H  
ATOM   2195 2HB  SER A 143      14.401  -2.025  -7.197  1.00  0.87           H  
ATOM   2196  HG  SER A 143      16.129  -1.526  -8.679  1.00  0.87           H  
ATOM   2197  N   GLN A 144      17.978  -1.056  -7.173  1.00  0.88           N  
ATOM   2198  CA  GLN A 144      18.559   0.270  -7.225  1.00  0.88           C  
ATOM   2199  C   GLN A 144      18.028   1.019  -8.429  1.00  0.88           C  
ATOM   2200  O   GLN A 144      17.680   0.411  -9.444  1.00  0.88           O  
ATOM   2201  CB  GLN A 144      20.070   0.202  -7.202  1.00  0.88           C  
ATOM   2202  CG  GLN A 144      20.581  -0.458  -5.946  1.00  0.88           C  
ATOM   2203  CD  GLN A 144      21.998  -0.208  -5.748  1.00  0.88           C  
ATOM   2204  OE1 GLN A 144      22.395   0.934  -5.997  1.00  0.88           O  
ATOM   2205  NE2 GLN A 144      22.764  -1.193  -5.320  1.00  0.88           N  
ATOM   2206  H   GLN A 144      18.402  -1.827  -7.672  1.00  0.88           H  
ATOM   2207  HA  GLN A 144      18.256   0.823  -6.341  1.00  0.88           H  
ATOM   2208 1HB  GLN A 144      20.430  -0.357  -8.066  1.00  0.88           H  
ATOM   2209 2HB  GLN A 144      20.482   1.211  -7.259  1.00  0.88           H  
ATOM   2210 1HG  GLN A 144      20.036  -0.074  -5.095  1.00  0.88           H  
ATOM   2211 2HG  GLN A 144      20.433  -1.535  -6.024  1.00  0.88           H  
ATOM   2212 1HE2 GLN A 144      23.760  -1.044  -5.156  1.00  0.88           H  
ATOM   2213 2HE2 GLN A 144      22.369  -2.087  -5.137  1.00  0.88           H  
ATOM   2214  N   ARG A 145      17.959   2.333  -8.302  1.00  0.87           N  
ATOM   2215  CA  ARG A 145      17.419   3.215  -9.317  1.00  0.87           C  
ATOM   2216  C   ARG A 145      18.034   4.601  -9.320  1.00  0.87           C  
ATOM   2217  O   ARG A 145      18.767   4.994  -8.405  1.00  0.87           O  
ATOM   2218  CB  ARG A 145      15.939   3.358  -9.058  1.00  0.87           C  
ATOM   2219  CG  ARG A 145      15.683   3.846  -7.650  1.00  0.87           C  
ATOM   2220  CD  ARG A 145      14.342   4.259  -7.400  1.00  0.87           C  
ATOM   2221  NE  ARG A 145      14.037   5.544  -7.973  1.00  0.87           N  
ATOM   2222  CZ  ARG A 145      12.806   6.083  -7.946  1.00  0.87           C  
ATOM   2223  NH1 ARG A 145      11.808   5.407  -7.384  1.00  0.87           N  
ATOM   2224  NH2 ARG A 145      12.593   7.280  -8.473  1.00  0.87           N  
ATOM   2225  H   ARG A 145      18.242   2.762  -7.419  1.00  0.87           H  
ATOM   2226  HA  ARG A 145      17.583   2.758 -10.293  1.00  0.87           H  
ATOM   2227 1HB  ARG A 145      15.499   4.075  -9.747  1.00  0.87           H  
ATOM   2228 2HB  ARG A 145      15.436   2.401  -9.191  1.00  0.87           H  
ATOM   2229 1HG  ARG A 145      15.919   3.049  -6.941  1.00  0.87           H  
ATOM   2230 2HG  ARG A 145      16.326   4.705  -7.460  1.00  0.87           H  
ATOM   2231 1HD  ARG A 145      13.671   3.531  -7.840  1.00  0.87           H  
ATOM   2232 2HD  ARG A 145      14.174   4.301  -6.340  1.00  0.87           H  
ATOM   2233  HE  ARG A 145      14.815   6.088  -8.395  1.00  0.87           H  
ATOM   2234 1HH1 ARG A 145      11.973   4.459  -6.968  1.00  0.87           H  
ATOM   2235 2HH1 ARG A 145      10.883   5.800  -7.354  1.00  0.87           H  
ATOM   2236 1HH2 ARG A 145      13.359   7.793  -8.903  1.00  0.87           H  
ATOM   2237 2HH2 ARG A 145      11.670   7.684  -8.451  1.00  0.87           H  
ATOM   2238  N   ASP A 146      17.738   5.367 -10.359  1.00  0.85           N  
ATOM   2239  CA  ASP A 146      18.208   6.729 -10.334  1.00  0.85           C  
ATOM   2240  C   ASP A 146      17.630   7.372  -9.086  1.00  0.85           C  
ATOM   2241  O   ASP A 146      16.449   7.169  -8.771  1.00  0.85           O  
ATOM   2242  CB  ASP A 146      17.774   7.490 -11.583  1.00  0.85           C  
ATOM   2243  CG  ASP A 146      18.497   7.019 -12.843  1.00  0.85           C  
ATOM   2244  OD1 ASP A 146      19.432   6.258 -12.723  1.00  0.85           O  
ATOM   2245  OD2 ASP A 146      18.108   7.423 -13.911  1.00  0.85           O  
ATOM   2246  H   ASP A 146      17.175   5.022 -11.124  1.00  0.85           H  
ATOM   2247  HA  ASP A 146      19.296   6.738 -10.264  1.00  0.85           H  
ATOM   2248 1HB  ASP A 146      16.700   7.371 -11.727  1.00  0.85           H  
ATOM   2249 2HB  ASP A 146      17.966   8.559 -11.439  1.00  0.85           H  
ATOM   2250  N   ASP A 147      18.474   8.132  -8.399  1.00  0.83           N  
ATOM   2251  CA  ASP A 147      18.162   8.866  -7.177  1.00  0.83           C  
ATOM   2252  C   ASP A 147      17.855   8.023  -5.926  1.00  0.83           C  
ATOM   2253  O   ASP A 147      17.423   8.591  -4.925  1.00  0.83           O  
ATOM   2254  CB  ASP A 147      17.002   9.837  -7.415  1.00  0.83           C  
ATOM   2255  CG  ASP A 147      17.348  10.908  -8.454  1.00  0.83           C  
ATOM   2256  OD1 ASP A 147      18.437  11.437  -8.399  1.00  0.83           O  
ATOM   2257  OD2 ASP A 147      16.528  11.170  -9.301  1.00  0.83           O  
ATOM   2258  H   ASP A 147      19.414   8.204  -8.755  1.00  0.83           H  
ATOM   2259  HA  ASP A 147      19.036   9.471  -6.940  1.00  0.83           H  
ATOM   2260 1HB  ASP A 147      16.108   9.309  -7.727  1.00  0.83           H  
ATOM   2261 2HB  ASP A 147      16.764  10.338  -6.476  1.00  0.83           H  
ATOM   2262  N   GLY A 148      18.107   6.707  -5.938  1.00  0.80           N  
ATOM   2263  CA  GLY A 148      17.882   5.964  -4.697  1.00  0.80           C  
ATOM   2264  C   GLY A 148      17.776   4.441  -4.798  1.00  0.80           C  
ATOM   2265  O   GLY A 148      18.128   3.815  -5.800  1.00  0.80           O  
ATOM   2266  H   GLY A 148      18.431   6.231  -6.781  1.00  0.80           H  
ATOM   2267 1HA  GLY A 148      18.684   6.205  -4.002  1.00  0.80           H  
ATOM   2268 2HA  GLY A 148      16.973   6.341  -4.234  1.00  0.80           H  
ATOM   2269  N   VAL A 149      17.339   3.847  -3.697  1.00  0.76           N  
ATOM   2270  CA  VAL A 149      17.165   2.414  -3.571  1.00  0.76           C  
ATOM   2271  C   VAL A 149      15.744   2.125  -3.099  1.00  0.76           C  
ATOM   2272  O   VAL A 149      15.298   2.684  -2.094  1.00  0.76           O  
ATOM   2273  CB  VAL A 149      18.151   1.834  -2.527  1.00  0.76           C  
ATOM   2274  CG1 VAL A 149      17.962   0.297  -2.417  1.00  0.76           C  
ATOM   2275  CG2 VAL A 149      19.593   2.229  -2.880  1.00  0.76           C  
ATOM   2276  H   VAL A 149      17.112   4.441  -2.913  1.00  0.76           H  
ATOM   2277  HA  VAL A 149      17.321   1.941  -4.539  1.00  0.76           H  
ATOM   2278  HB  VAL A 149      17.911   2.252  -1.547  1.00  0.76           H  
ATOM   2279 1HG1 VAL A 149      18.635  -0.096  -1.662  1.00  0.76           H  
ATOM   2280 2HG1 VAL A 149      16.933   0.069  -2.135  1.00  0.76           H  
ATOM   2281 3HG1 VAL A 149      18.182  -0.170  -3.377  1.00  0.76           H  
ATOM   2282 1HG2 VAL A 149      20.277   1.835  -2.125  1.00  0.76           H  
ATOM   2283 2HG2 VAL A 149      19.856   1.830  -3.850  1.00  0.76           H  
ATOM   2284 3HG2 VAL A 149      19.682   3.318  -2.903  1.00  0.76           H  
ATOM   2285  N   ASP A 150      15.025   1.286  -3.835  1.00  0.73           N  
ATOM   2286  CA  ASP A 150      13.683   0.878  -3.434  1.00  0.73           C  
ATOM   2287  C   ASP A 150      13.715  -0.464  -2.723  1.00  0.73           C  
ATOM   2288  O   ASP A 150      14.142  -1.468  -3.297  1.00  0.73           O  
ATOM   2289  CB  ASP A 150      12.700   0.821  -4.611  1.00  0.73           C  
ATOM   2290  CG  ASP A 150      12.141   2.196  -5.099  1.00  0.73           C  
ATOM   2291  OD1 ASP A 150      11.669   2.940  -4.281  1.00  0.73           O  
ATOM   2292  OD2 ASP A 150      12.188   2.489  -6.276  1.00  0.73           O  
ATOM   2293  H   ASP A 150      15.448   0.860  -4.658  1.00  0.73           H  
ATOM   2294  HA  ASP A 150      13.296   1.611  -2.727  1.00  0.73           H  
ATOM   2295 1HB  ASP A 150      13.194   0.333  -5.456  1.00  0.73           H  
ATOM   2296 2HB  ASP A 150      11.857   0.191  -4.328  1.00  0.73           H  
ATOM   2297  N   ALA A 151      13.302  -0.480  -1.463  1.00  0.72           N  
ATOM   2298  CA  ALA A 151      13.289  -1.700  -0.672  1.00  0.72           C  
ATOM   2299  C   ALA A 151      11.865  -2.141  -0.384  1.00  0.72           C  
ATOM   2300  O   ALA A 151      11.000  -1.314  -0.107  1.00  0.72           O  
ATOM   2301  CB  ALA A 151      14.017  -1.464   0.639  1.00  0.72           C  
ATOM   2302  H   ALA A 151      12.998   0.390  -1.031  1.00  0.72           H  
ATOM   2303  HA  ALA A 151      13.778  -2.491  -1.232  1.00  0.72           H  
ATOM   2304 1HB  ALA A 151      14.002  -2.359   1.223  1.00  0.72           H  
ATOM   2305 2HB  ALA A 151      15.048  -1.170   0.439  1.00  0.72           H  
ATOM   2306 3HB  ALA A 151      13.508  -0.672   1.180  1.00  0.72           H  
ATOM   2307  N   ILE A 152      11.624  -3.443  -0.385  1.00  0.71           N  
ATOM   2308  CA  ILE A 152      10.331  -3.956   0.032  1.00  0.71           C  
ATOM   2309  C   ILE A 152      10.505  -4.723   1.314  1.00  0.71           C  
ATOM   2310  O   ILE A 152      11.257  -5.713   1.380  1.00  0.71           O  
ATOM   2311  CB  ILE A 152       9.646  -4.833  -1.017  1.00  0.71           C  
ATOM   2312  CG1 ILE A 152       9.407  -4.030  -2.292  1.00  0.71           C  
ATOM   2313  CG2 ILE A 152       8.322  -5.362  -0.432  1.00  0.71           C  
ATOM   2314  CD1 ILE A 152       8.912  -4.864  -3.440  1.00  0.71           C  
ATOM   2315  H   ILE A 152      12.355  -4.088  -0.660  1.00  0.71           H  
ATOM   2316  HA  ILE A 152       9.664  -3.121   0.239  1.00  0.71           H  
ATOM   2317  HB  ILE A 152      10.293  -5.671  -1.274  1.00  0.71           H  
ATOM   2318 1HG1 ILE A 152       8.674  -3.257  -2.084  1.00  0.71           H  
ATOM   2319 2HG1 ILE A 152      10.341  -3.555  -2.595  1.00  0.71           H  
ATOM   2320 1HG2 ILE A 152       7.811  -5.993  -1.158  1.00  0.71           H  
ATOM   2321 2HG2 ILE A 152       8.522  -5.947   0.468  1.00  0.71           H  
ATOM   2322 3HG2 ILE A 152       7.684  -4.520  -0.172  1.00  0.71           H  
ATOM   2323 1HD1 ILE A 152       8.759  -4.229  -4.313  1.00  0.71           H  
ATOM   2324 2HD1 ILE A 152       9.645  -5.635  -3.675  1.00  0.71           H  
ATOM   2325 3HD1 ILE A 152       7.966  -5.333  -3.163  1.00  0.71           H  
ATOM   2326  N   LEU A 153       9.809  -4.230   2.325  1.00  0.73           N  
ATOM   2327  CA  LEU A 153       9.880  -4.747   3.663  1.00  0.73           C  
ATOM   2328  C   LEU A 153       8.578  -5.458   4.018  1.00  0.73           C  
ATOM   2329  O   LEU A 153       7.498  -5.020   3.615  1.00  0.73           O  
ATOM   2330  CB  LEU A 153      10.111  -3.568   4.603  1.00  0.73           C  
ATOM   2331  CG  LEU A 153      11.340  -2.663   4.281  1.00  0.73           C  
ATOM   2332  CD1 LEU A 153      11.371  -1.541   5.244  1.00  0.73           C  
ATOM   2333  CD2 LEU A 153      12.592  -3.458   4.349  1.00  0.73           C  
ATOM   2334  H   LEU A 153       9.201  -3.427   2.155  1.00  0.73           H  
ATOM   2335  HA  LEU A 153      10.705  -5.447   3.728  1.00  0.73           H  
ATOM   2336 1HB  LEU A 153       9.220  -2.938   4.599  1.00  0.73           H  
ATOM   2337 2HB  LEU A 153      10.250  -3.952   5.567  1.00  0.73           H  
ATOM   2338  HG  LEU A 153      11.233  -2.240   3.276  1.00  0.73           H  
ATOM   2339 1HD1 LEU A 153      12.215  -0.887   5.023  1.00  0.73           H  
ATOM   2340 2HD1 LEU A 153      10.446  -0.989   5.156  1.00  0.73           H  
ATOM   2341 3HD1 LEU A 153      11.463  -1.936   6.246  1.00  0.73           H  
ATOM   2342 1HD2 LEU A 153      13.448  -2.826   4.124  1.00  0.73           H  
ATOM   2343 2HD2 LEU A 153      12.701  -3.881   5.335  1.00  0.73           H  
ATOM   2344 3HD2 LEU A 153      12.520  -4.240   3.626  1.00  0.73           H  
ATOM   2345  N   ARG A 154       8.660  -6.519   4.813  1.00  0.75           N  
ATOM   2346  CA  ARG A 154       7.454  -7.217   5.250  1.00  0.75           C  
ATOM   2347  C   ARG A 154       7.337  -7.220   6.767  1.00  0.75           C  
ATOM   2348  O   ARG A 154       8.272  -7.602   7.474  1.00  0.75           O  
ATOM   2349  CB  ARG A 154       7.454  -8.643   4.730  1.00  0.75           C  
ATOM   2350  CG  ARG A 154       6.230  -9.478   5.088  1.00  0.75           C  
ATOM   2351  CD  ARG A 154       6.359 -10.869   4.548  1.00  0.75           C  
ATOM   2352  NE  ARG A 154       6.304 -10.932   3.078  1.00  0.75           N  
ATOM   2353  CZ  ARG A 154       6.757 -11.969   2.344  1.00  0.75           C  
ATOM   2354  NH1 ARG A 154       7.302 -13.017   2.924  1.00  0.75           N  
ATOM   2355  NH2 ARG A 154       6.656 -11.913   1.033  1.00  0.75           N  
ATOM   2356  H   ARG A 154       9.578  -6.862   5.082  1.00  0.75           H  
ATOM   2357  HA  ARG A 154       6.583  -6.707   4.845  1.00  0.75           H  
ATOM   2358 1HB  ARG A 154       7.515  -8.623   3.644  1.00  0.75           H  
ATOM   2359 2HB  ARG A 154       8.342  -9.169   5.093  1.00  0.75           H  
ATOM   2360 1HG  ARG A 154       6.125  -9.532   6.174  1.00  0.75           H  
ATOM   2361 2HG  ARG A 154       5.335  -9.013   4.660  1.00  0.75           H  
ATOM   2362 1HD  ARG A 154       7.318 -11.285   4.864  1.00  0.75           H  
ATOM   2363 2HD  ARG A 154       5.551 -11.481   4.943  1.00  0.75           H  
ATOM   2364  HE  ARG A 154       5.895 -10.147   2.547  1.00  0.75           H  
ATOM   2365 1HH1 ARG A 154       7.397 -13.044   3.928  1.00  0.75           H  
ATOM   2366 2HH1 ARG A 154       7.655 -13.775   2.363  1.00  0.75           H  
ATOM   2367 1HH2 ARG A 154       6.236 -11.072   0.612  1.00  0.75           H  
ATOM   2368 2HH2 ARG A 154       6.998 -12.667   0.462  1.00  0.75           H  
ATOM   2369  N   ASP A 155       6.194  -6.753   7.267  1.00  0.79           N  
ATOM   2370  CA  ASP A 155       5.939  -6.681   8.705  1.00  0.79           C  
ATOM   2371  C   ASP A 155       5.325  -7.980   9.178  1.00  0.79           C  
ATOM   2372  O   ASP A 155       4.144  -8.256   8.944  1.00  0.79           O  
ATOM   2373  CB  ASP A 155       5.073  -5.469   9.054  1.00  0.79           C  
ATOM   2374  CG  ASP A 155       4.784  -5.279  10.582  1.00  0.79           C  
ATOM   2375  OD1 ASP A 155       4.919  -6.227  11.359  1.00  0.79           O  
ATOM   2376  OD2 ASP A 155       4.421  -4.175  10.943  1.00  0.79           O  
ATOM   2377  H   ASP A 155       5.457  -6.468   6.620  1.00  0.79           H  
ATOM   2378  HA  ASP A 155       6.893  -6.560   9.219  1.00  0.79           H  
ATOM   2379 1HB  ASP A 155       5.567  -4.567   8.689  1.00  0.79           H  
ATOM   2380 2HB  ASP A 155       4.123  -5.547   8.521  1.00  0.79           H  
ATOM   2381  N   GLU A 156       6.134  -8.779   9.842  1.00  0.83           N  
ATOM   2382  CA  GLU A 156       5.778 -10.127  10.238  1.00  0.83           C  
ATOM   2383  C   GLU A 156       4.636 -10.172  11.248  1.00  0.83           C  
ATOM   2384  O   GLU A 156       4.016 -11.219  11.432  1.00  0.83           O  
ATOM   2385  CB  GLU A 156       7.015 -10.862  10.750  1.00  0.83           C  
ATOM   2386  CG  GLU A 156       8.034 -11.133   9.638  1.00  0.83           C  
ATOM   2387  CD  GLU A 156       9.250 -11.888  10.079  1.00  0.83           C  
ATOM   2388  OE1 GLU A 156       9.396 -12.136  11.253  1.00  0.83           O  
ATOM   2389  OE2 GLU A 156      10.040 -12.235   9.222  1.00  0.83           O  
ATOM   2390  H   GLU A 156       7.059  -8.422  10.085  1.00  0.83           H  
ATOM   2391  HA  GLU A 156       5.442 -10.653   9.345  1.00  0.83           H  
ATOM   2392 1HB  GLU A 156       7.503 -10.261  11.521  1.00  0.83           H  
ATOM   2393 2HB  GLU A 156       6.725 -11.811  11.198  1.00  0.83           H  
ATOM   2394 1HG  GLU A 156       7.541 -11.693   8.844  1.00  0.83           H  
ATOM   2395 2HG  GLU A 156       8.347 -10.170   9.219  1.00  0.83           H  
ATOM   2396  N   ALA A 157       4.371  -9.058  11.940  1.00  0.86           N  
ATOM   2397  CA  ALA A 157       3.300  -9.043  12.926  1.00  0.86           C  
ATOM   2398  C   ALA A 157       1.926  -8.906  12.264  1.00  0.86           C  
ATOM   2399  O   ALA A 157       0.900  -9.116  12.917  1.00  0.86           O  
ATOM   2400  CB  ALA A 157       3.507  -7.902  13.903  1.00  0.86           C  
ATOM   2401  H   ALA A 157       4.869  -8.179  11.737  1.00  0.86           H  
ATOM   2402  HA  ALA A 157       3.325  -9.988  13.466  1.00  0.86           H  
ATOM   2403 1HB  ALA A 157       2.716  -7.914  14.650  1.00  0.86           H  
ATOM   2404 2HB  ALA A 157       4.474  -8.012  14.389  1.00  0.86           H  
ATOM   2405 3HB  ALA A 157       3.482  -6.956  13.355  1.00  0.86           H  
ATOM   2406  N   SER A 158       1.902  -8.516  10.982  1.00  0.87           N  
ATOM   2407  CA  SER A 158       0.642  -8.305  10.272  1.00  0.87           C  
ATOM   2408  C   SER A 158       0.555  -9.037   8.935  1.00  0.87           C  
ATOM   2409  O   SER A 158      -0.536  -9.231   8.394  1.00  0.87           O  
ATOM   2410  CB  SER A 158       0.468  -6.834   9.988  1.00  0.87           C  
ATOM   2411  OG  SER A 158       1.470  -6.386   9.103  1.00  0.87           O  
ATOM   2412  H   SER A 158       2.779  -8.367  10.487  1.00  0.87           H  
ATOM   2413  HA  SER A 158      -0.173  -8.654  10.906  1.00  0.87           H  
ATOM   2414 1HB  SER A 158      -0.513  -6.665   9.552  1.00  0.87           H  
ATOM   2415 2HB  SER A 158       0.521  -6.270  10.917  1.00  0.87           H  
ATOM   2416  HG  SER A 158       2.269  -6.281   9.648  1.00  0.87           H  
ATOM   2417  N   GLY A 159       1.706  -9.399   8.372  1.00  0.86           N  
ATOM   2418  CA  GLY A 159       1.769  -9.995   7.046  1.00  0.86           C  
ATOM   2419  C   GLY A 159       1.735  -8.944   5.927  1.00  0.86           C  
ATOM   2420  O   GLY A 159       1.697  -9.295   4.746  1.00  0.86           O  
ATOM   2421  H   GLY A 159       2.582  -9.211   8.845  1.00  0.86           H  
ATOM   2422 1HA  GLY A 159       2.687 -10.577   6.966  1.00  0.86           H  
ATOM   2423 2HA  GLY A 159       0.939 -10.688   6.922  1.00  0.86           H  
ATOM   2424  N   GLN A 160       1.758  -7.656   6.289  1.00  0.83           N  
ATOM   2425  CA  GLN A 160       1.677  -6.594   5.294  1.00  0.83           C  
ATOM   2426  C   GLN A 160       3.032  -6.160   4.765  1.00  0.83           C  
ATOM   2427  O   GLN A 160       4.061  -6.288   5.436  1.00  0.83           O  
ATOM   2428  CB  GLN A 160       0.972  -5.377   5.882  1.00  0.83           C  
ATOM   2429  CG  GLN A 160      -0.448  -5.664   6.353  1.00  0.83           C  
ATOM   2430  CD  GLN A 160      -1.368  -6.105   5.235  1.00  0.83           C  
ATOM   2431  OE1 GLN A 160      -1.574  -5.382   4.253  1.00  0.83           O  
ATOM   2432  NE2 GLN A 160      -1.935  -7.300   5.376  1.00  0.83           N  
ATOM   2433  H   GLN A 160       1.781  -7.398   7.277  1.00  0.83           H  
ATOM   2434  HA  GLN A 160       1.092  -6.961   4.451  1.00  0.83           H  
ATOM   2435 1HB  GLN A 160       1.541  -5.010   6.737  1.00  0.83           H  
ATOM   2436 2HB  GLN A 160       0.939  -4.577   5.141  1.00  0.83           H  
ATOM   2437 1HG  GLN A 160      -0.410  -6.470   7.084  1.00  0.83           H  
ATOM   2438 2HG  GLN A 160      -0.861  -4.765   6.809  1.00  0.83           H  
ATOM   2439 1HE2 GLN A 160      -2.554  -7.650   4.674  1.00  0.83           H  
ATOM   2440 2HE2 GLN A 160      -1.738  -7.856   6.194  1.00  0.83           H  
ATOM   2441  N   GLU A 161       3.026  -5.618   3.551  1.00  0.78           N  
ATOM   2442  CA  GLU A 161       4.256  -5.112   2.954  1.00  0.78           C  
ATOM   2443  C   GLU A 161       4.245  -3.601   2.761  1.00  0.78           C  
ATOM   2444  O   GLU A 161       3.197  -2.997   2.503  1.00  0.78           O  
ATOM   2445  CB  GLU A 161       4.539  -5.837   1.636  1.00  0.78           C  
ATOM   2446  CG  GLU A 161       4.841  -7.320   1.839  1.00  0.78           C  
ATOM   2447  CD  GLU A 161       5.164  -8.076   0.585  1.00  0.78           C  
ATOM   2448  OE1 GLU A 161       5.128  -7.505  -0.477  1.00  0.78           O  
ATOM   2449  OE2 GLU A 161       5.453  -9.252   0.702  1.00  0.78           O  
ATOM   2450  H   GLU A 161       2.157  -5.556   3.041  1.00  0.78           H  
ATOM   2451  HA  GLU A 161       5.075  -5.339   3.628  1.00  0.78           H  
ATOM   2452 1HB  GLU A 161       3.689  -5.736   0.961  1.00  0.78           H  
ATOM   2453 2HB  GLU A 161       5.405  -5.381   1.152  1.00  0.78           H  
ATOM   2454 1HG  GLU A 161       5.692  -7.390   2.511  1.00  0.78           H  
ATOM   2455 2HG  GLU A 161       3.992  -7.791   2.333  1.00  0.78           H  
ATOM   2456  N   THR A 162       5.434  -3.011   2.893  1.00  0.73           N  
ATOM   2457  CA  THR A 162       5.684  -1.579   2.695  1.00  0.73           C  
ATOM   2458  C   THR A 162       6.900  -1.350   1.792  1.00  0.73           C  
ATOM   2459  O   THR A 162       7.928  -2.025   1.933  1.00  0.73           O  
ATOM   2460  CB  THR A 162       5.900  -0.859   4.045  1.00  0.73           C  
ATOM   2461  OG1 THR A 162       4.734  -1.030   4.872  1.00  0.73           O  
ATOM   2462  CG2 THR A 162       6.164   0.656   3.836  1.00  0.73           C  
ATOM   2463  H   THR A 162       6.221  -3.616   3.129  1.00  0.73           H  
ATOM   2464  HA  THR A 162       4.817  -1.131   2.208  1.00  0.73           H  
ATOM   2465  HB  THR A 162       6.759  -1.299   4.553  1.00  0.73           H  
ATOM   2466  HG1 THR A 162       3.947  -0.792   4.370  1.00  0.73           H  
ATOM   2467 1HG2 THR A 162       6.308   1.138   4.803  1.00  0.73           H  
ATOM   2468 2HG2 THR A 162       7.054   0.809   3.236  1.00  0.73           H  
ATOM   2469 3HG2 THR A 162       5.309   1.112   3.332  1.00  0.73           H  
ATOM   2470  N   THR A 163       6.795  -0.396   0.874  1.00  0.68           N  
ATOM   2471  CA  THR A 163       7.932  -0.048   0.039  1.00  0.68           C  
ATOM   2472  C   THR A 163       8.617   1.186   0.608  1.00  0.68           C  
ATOM   2473  O   THR A 163       7.948   2.154   0.971  1.00  0.68           O  
ATOM   2474  CB  THR A 163       7.514   0.232  -1.404  1.00  0.68           C  
ATOM   2475  OG1 THR A 163       6.923  -0.912  -1.961  1.00  0.68           O  
ATOM   2476  CG2 THR A 163       8.725   0.634  -2.251  1.00  0.68           C  
ATOM   2477  H   THR A 163       5.928   0.134   0.768  1.00  0.68           H  
ATOM   2478  HA  THR A 163       8.638  -0.871   0.042  1.00  0.68           H  
ATOM   2479  HB  THR A 163       6.794   1.016  -1.395  1.00  0.68           H  
ATOM   2480  HG1 THR A 163       7.560  -1.625  -1.966  1.00  0.68           H  
ATOM   2481 1HG2 THR A 163       8.406   0.833  -3.272  1.00  0.68           H  
ATOM   2482 2HG2 THR A 163       9.184   1.534  -1.842  1.00  0.68           H  
ATOM   2483 3HG2 THR A 163       9.456  -0.179  -2.249  1.00  0.68           H  
ATOM   2484  N   VAL A 164       9.935   1.127   0.730  1.00  0.65           N  
ATOM   2485  CA  VAL A 164      10.699   2.248   1.235  1.00  0.65           C  
ATOM   2486  C   VAL A 164      11.747   2.717   0.236  1.00  0.65           C  
ATOM   2487  O   VAL A 164      12.598   1.943  -0.202  1.00  0.65           O  
ATOM   2488  CB  VAL A 164      11.394   1.871   2.558  1.00  0.65           C  
ATOM   2489  CG1 VAL A 164      12.218   3.039   3.049  1.00  0.65           C  
ATOM   2490  CG2 VAL A 164      10.350   1.484   3.595  1.00  0.65           C  
ATOM   2491  H   VAL A 164      10.410   0.281   0.437  1.00  0.65           H  
ATOM   2492  HA  VAL A 164      10.016   3.075   1.432  1.00  0.65           H  
ATOM   2493  HB  VAL A 164      12.066   1.030   2.390  1.00  0.65           H  
ATOM   2494 1HG1 VAL A 164      12.707   2.777   3.974  1.00  0.65           H  
ATOM   2495 2HG1 VAL A 164      12.973   3.301   2.304  1.00  0.65           H  
ATOM   2496 3HG1 VAL A 164      11.561   3.897   3.216  1.00  0.65           H  
ATOM   2497 1HG2 VAL A 164      10.850   1.229   4.516  1.00  0.65           H  
ATOM   2498 2HG2 VAL A 164       9.679   2.317   3.773  1.00  0.65           H  
ATOM   2499 3HG2 VAL A 164       9.775   0.627   3.243  1.00  0.65           H  
ATOM   2500  N   LEU A 165      11.685   3.995  -0.109  1.00  0.62           N  
ATOM   2501  CA  LEU A 165      12.650   4.609  -1.005  1.00  0.62           C  
ATOM   2502  C   LEU A 165      13.687   5.352  -0.204  1.00  0.62           C  
ATOM   2503  O   LEU A 165      13.350   6.195   0.629  1.00  0.62           O  
ATOM   2504  CB  LEU A 165      11.991   5.580  -1.993  1.00  0.62           C  
ATOM   2505  CG  LEU A 165      12.999   6.414  -2.874  1.00  0.62           C  
ATOM   2506  CD1 LEU A 165      13.781   5.490  -3.794  1.00  0.62           C  
ATOM   2507  CD2 LEU A 165      12.223   7.443  -3.679  1.00  0.62           C  
ATOM   2508  H   LEU A 165      10.936   4.566   0.272  1.00  0.62           H  
ATOM   2509  HA  LEU A 165      13.143   3.828  -1.579  1.00  0.62           H  
ATOM   2510 1HB  LEU A 165      11.362   4.999  -2.673  1.00  0.62           H  
ATOM   2511 2HB  LEU A 165      11.359   6.274  -1.440  1.00  0.62           H  
ATOM   2512  HG  LEU A 165      13.715   6.926  -2.228  1.00  0.62           H  
ATOM   2513 1HD1 LEU A 165      14.476   6.070  -4.398  1.00  0.62           H  
ATOM   2514 2HD1 LEU A 165      14.332   4.769  -3.210  1.00  0.62           H  
ATOM   2515 3HD1 LEU A 165      13.081   4.972  -4.438  1.00  0.62           H  
ATOM   2516 1HD2 LEU A 165      12.916   8.030  -4.282  1.00  0.62           H  
ATOM   2517 2HD2 LEU A 165      11.515   6.931  -4.332  1.00  0.62           H  
ATOM   2518 3HD2 LEU A 165      11.686   8.097  -3.003  1.00  0.62           H  
ATOM   2519  N   ALA A 166      14.941   5.031  -0.432  1.00  0.60           N  
ATOM   2520  CA  ALA A 166      16.005   5.688   0.292  1.00  0.60           C  
ATOM   2521  C   ALA A 166      17.043   6.208  -0.659  1.00  0.60           C  
ATOM   2522  O   ALA A 166      17.156   5.743  -1.785  1.00  0.60           O  
ATOM   2523  CB  ALA A 166      16.624   4.733   1.296  1.00  0.60           C  
ATOM   2524  H   ALA A 166      15.147   4.291  -1.102  1.00  0.60           H  
ATOM   2525  HA  ALA A 166      15.586   6.544   0.792  1.00  0.60           H  
ATOM   2526 1HB  ALA A 166      17.409   5.250   1.848  1.00  0.60           H  
ATOM   2527 2HB  ALA A 166      15.856   4.398   1.989  1.00  0.60           H  
ATOM   2528 3HB  ALA A 166      17.050   3.876   0.776  1.00  0.60           H  
ATOM   2529  N   ASP A 167      17.803   7.205  -0.243  1.00  0.60           N  
ATOM   2530  CA  ASP A 167      18.841   7.676  -1.128  1.00  0.60           C  
ATOM   2531  C   ASP A 167      19.946   6.635  -1.065  1.00  0.60           C  
ATOM   2532  O   ASP A 167      20.544   6.265  -2.077  1.00  0.60           O  
ATOM   2533  CB  ASP A 167      19.338   9.051  -0.693  1.00  0.60           C  
ATOM   2534  CG  ASP A 167      18.262  10.157  -0.831  1.00  0.60           C  
ATOM   2535  OD1 ASP A 167      17.228   9.920  -1.434  1.00  0.60           O  
ATOM   2536  OD2 ASP A 167      18.488  11.222  -0.315  1.00  0.60           O  
ATOM   2537  H   ASP A 167      17.730   7.580   0.698  1.00  0.60           H  
ATOM   2538  HA  ASP A 167      18.459   7.740  -2.147  1.00  0.60           H  
ATOM   2539 1HB  ASP A 167      19.656   9.001   0.352  1.00  0.60           H  
ATOM   2540 2HB  ASP A 167      20.207   9.327  -1.289  1.00  0.60           H  
ATOM   2541  N   TYR A 168      20.176   6.135   0.153  1.00  0.60           N  
ATOM   2542  CA  TYR A 168      21.189   5.116   0.383  1.00  0.60           C  
ATOM   2543  C   TYR A 168      20.684   4.015   1.310  1.00  0.60           C  
ATOM   2544  O   TYR A 168      19.850   4.269   2.189  1.00  0.60           O  
ATOM   2545  CB  TYR A 168      22.453   5.738   0.956  1.00  0.60           C  
ATOM   2546  CG  TYR A 168      23.036   6.835   0.055  1.00  0.60           C  
ATOM   2547  CD1 TYR A 168      22.742   8.181   0.298  1.00  0.60           C  
ATOM   2548  CD2 TYR A 168      23.799   6.488  -1.051  1.00  0.60           C  
ATOM   2549  CE1 TYR A 168      23.230   9.158  -0.552  1.00  0.60           C  
ATOM   2550  CE2 TYR A 168      24.276   7.457  -1.896  1.00  0.60           C  
ATOM   2551  CZ  TYR A 168      23.998   8.785  -1.657  1.00  0.60           C  
ATOM   2552  OH  TYR A 168      24.473   9.740  -2.527  1.00  0.60           O  
ATOM   2553  H   TYR A 168      19.635   6.506   0.936  1.00  0.60           H  
ATOM   2554  HA  TYR A 168      21.433   4.646  -0.570  1.00  0.60           H  
ATOM   2555 1HB  TYR A 168      22.222   6.171   1.922  1.00  0.60           H  
ATOM   2556 2HB  TYR A 168      23.199   4.969   1.110  1.00  0.60           H  
ATOM   2557  HD1 TYR A 168      22.128   8.460   1.158  1.00  0.60           H  
ATOM   2558  HD2 TYR A 168      24.010   5.444  -1.260  1.00  0.60           H  
ATOM   2559  HE1 TYR A 168      23.003  10.210  -0.364  1.00  0.60           H  
ATOM   2560  HE2 TYR A 168      24.869   7.173  -2.765  1.00  0.60           H  
ATOM   2561  HH  TYR A 168      24.991   9.312  -3.212  1.00  0.60           H  
ATOM   2562  N   MET A 169      21.241   2.814   1.157  1.00  0.62           N  
ATOM   2563  CA  MET A 169      20.911   1.730   2.080  1.00  0.62           C  
ATOM   2564  C   MET A 169      22.167   1.155   2.723  1.00  0.62           C  
ATOM   2565  O   MET A 169      23.190   0.981   2.055  1.00  0.62           O  
ATOM   2566  CB  MET A 169      20.082   0.632   1.392  1.00  0.62           C  
ATOM   2567  CG  MET A 169      19.669  -0.537   2.336  1.00  0.62           C  
ATOM   2568  SD  MET A 169      18.480  -1.706   1.619  1.00  0.62           S  
ATOM   2569  CE  MET A 169      19.443  -2.470   0.380  1.00  0.62           C  
ATOM   2570  H   MET A 169      21.910   2.667   0.397  1.00  0.62           H  
ATOM   2571  HA  MET A 169      20.305   2.145   2.875  1.00  0.62           H  
ATOM   2572 1HB  MET A 169      19.182   1.064   0.955  1.00  0.62           H  
ATOM   2573 2HB  MET A 169      20.658   0.208   0.604  1.00  0.62           H  
ATOM   2574 1HG  MET A 169      20.560  -1.097   2.627  1.00  0.62           H  
ATOM   2575 2HG  MET A 169      19.227  -0.127   3.242  1.00  0.62           H  
ATOM   2576 1HE  MET A 169      18.852  -3.208  -0.100  1.00  0.62           H  
ATOM   2577 2HE  MET A 169      19.755  -1.734  -0.337  1.00  0.62           H  
ATOM   2578 3HE  MET A 169      20.312  -2.932   0.810  1.00  0.62           H  
ATOM   2579  N   ILE A 170      22.093   0.907   4.028  1.00  0.65           N  
ATOM   2580  CA  ILE A 170      23.217   0.335   4.756  1.00  0.65           C  
ATOM   2581  C   ILE A 170      22.884  -1.062   5.237  1.00  0.65           C  
ATOM   2582  O   ILE A 170      21.922  -1.266   5.985  1.00  0.65           O  
ATOM   2583  CB  ILE A 170      23.576   1.126   6.025  1.00  0.65           C  
ATOM   2584  CG1 ILE A 170      23.926   2.566   5.742  1.00  0.65           C  
ATOM   2585  CG2 ILE A 170      24.699   0.418   6.795  1.00  0.65           C  
ATOM   2586  CD1 ILE A 170      24.200   3.354   7.037  1.00  0.65           C  
ATOM   2587  H   ILE A 170      21.216   1.108   4.509  1.00  0.65           H  
ATOM   2588  HA  ILE A 170      24.084   0.277   4.098  1.00  0.65           H  
ATOM   2589  HB  ILE A 170      22.727   1.137   6.635  1.00  0.65           H  
ATOM   2590 1HG1 ILE A 170      24.757   2.605   5.099  1.00  0.65           H  
ATOM   2591 2HG1 ILE A 170      23.086   3.040   5.232  1.00  0.65           H  
ATOM   2592 1HG2 ILE A 170      24.908   0.961   7.716  1.00  0.65           H  
ATOM   2593 2HG2 ILE A 170      24.395  -0.596   7.043  1.00  0.65           H  
ATOM   2594 3HG2 ILE A 170      25.596   0.378   6.181  1.00  0.65           H  
ATOM   2595 1HD1 ILE A 170      24.430   4.357   6.828  1.00  0.65           H  
ATOM   2596 2HD1 ILE A 170      23.342   3.337   7.674  1.00  0.65           H  
ATOM   2597 3HD1 ILE A 170      25.042   2.904   7.557  1.00  0.65           H  
ATOM   2598  N   ALA A 171      23.677  -2.023   4.825  1.00  0.69           N  
ATOM   2599  CA  ALA A 171      23.485  -3.369   5.280  1.00  0.69           C  
ATOM   2600  C   ALA A 171      24.283  -3.596   6.534  1.00  0.69           C  
ATOM   2601  O   ALA A 171      25.465  -3.254   6.630  1.00  0.69           O  
ATOM   2602  CB  ALA A 171      23.910  -4.351   4.228  1.00  0.69           C  
ATOM   2603  H   ALA A 171      24.433  -1.819   4.190  1.00  0.69           H  
ATOM   2604  HA  ALA A 171      22.429  -3.513   5.509  1.00  0.69           H  
ATOM   2605 1HB  ALA A 171      23.742  -5.372   4.584  1.00  0.69           H  
ATOM   2606 2HB  ALA A 171      23.354  -4.174   3.366  1.00  0.69           H  
ATOM   2607 3HB  ALA A 171      24.940  -4.221   4.007  1.00  0.69           H  
ATOM   2608  N   ALA A 172      23.647  -4.218   7.487  1.00  0.75           N  
ATOM   2609  CA  ALA A 172      24.260  -4.624   8.724  1.00  0.75           C  
ATOM   2610  C   ALA A 172      23.563  -5.916   9.116  1.00  0.75           C  
ATOM   2611  O   ALA A 172      23.242  -6.143  10.283  1.00  0.75           O  
ATOM   2612  CB  ALA A 172      24.099  -3.521   9.766  1.00  0.75           C  
ATOM   2613  H   ALA A 172      22.653  -4.413   7.383  1.00  0.75           H  
ATOM   2614  HA  ALA A 172      25.319  -4.835   8.560  1.00  0.75           H  
ATOM   2615 1HB  ALA A 172      24.537  -3.847  10.701  1.00  0.75           H  
ATOM   2616 2HB  ALA A 172      24.600  -2.614   9.421  1.00  0.75           H  
ATOM   2617 3HB  ALA A 172      23.033  -3.317   9.913  1.00  0.75           H  
ATOM   2618  N   ASP A 173      23.310  -6.751   8.101  1.00  0.83           N  
ATOM   2619  CA  ASP A 173      22.532  -7.984   8.248  1.00  0.83           C  
ATOM   2620  C   ASP A 173      23.279  -9.332   8.343  1.00  0.83           C  
ATOM   2621  O   ASP A 173      22.658 -10.385   8.185  1.00  0.83           O  
ATOM   2622  CB  ASP A 173      21.434  -8.032   7.156  1.00  0.83           C  
ATOM   2623  CG  ASP A 173      21.873  -8.004   5.643  1.00  0.83           C  
ATOM   2624  OD1 ASP A 173      23.028  -7.817   5.360  1.00  0.83           O  
ATOM   2625  OD2 ASP A 173      20.995  -8.216   4.793  1.00  0.83           O  
ATOM   2626  H   ASP A 173      23.653  -6.494   7.187  1.00  0.83           H  
ATOM   2627  HA  ASP A 173      21.989  -7.886   9.187  1.00  0.83           H  
ATOM   2628 1HB  ASP A 173      20.840  -8.932   7.309  1.00  0.83           H  
ATOM   2629 2HB  ASP A 173      20.765  -7.188   7.316  1.00  0.83           H  
ATOM   2630  N   GLY A 174      24.582  -9.314   8.601  1.00  0.90           N  
ATOM   2631  CA  GLY A 174      25.362 -10.546   8.742  1.00  0.90           C  
ATOM   2632  C   GLY A 174      25.866 -11.107   7.413  1.00  0.90           C  
ATOM   2633  O   GLY A 174      25.367 -10.767   6.342  1.00  0.90           O  
ATOM   2634  H   GLY A 174      25.048  -8.425   8.743  1.00  0.90           H  
ATOM   2635 1HA  GLY A 174      26.213 -10.351   9.391  1.00  0.90           H  
ATOM   2636 2HA  GLY A 174      24.756 -11.294   9.248  1.00  0.90           H  
ATOM   2637  N   ALA A 175      26.851 -12.006   7.475  1.00  0.95           N  
ATOM   2638  CA  ALA A 175      27.441 -12.610   6.268  1.00  0.95           C  
ATOM   2639  C   ALA A 175      26.401 -13.373   5.441  1.00  0.95           C  
ATOM   2640  O   ALA A 175      26.493 -13.443   4.215  1.00  0.95           O  
ATOM   2641  CB  ALA A 175      28.582 -13.534   6.649  1.00  0.95           C  
ATOM   2642  H   ALA A 175      27.223 -12.259   8.381  1.00  0.95           H  
ATOM   2643  HA  ALA A 175      27.839 -11.804   5.647  1.00  0.95           H  
ATOM   2644 1HB  ALA A 175      29.036 -13.944   5.747  1.00  0.95           H  
ATOM   2645 2HB  ALA A 175      29.324 -12.963   7.200  1.00  0.95           H  
ATOM   2646 3HB  ALA A 175      28.210 -14.345   7.269  1.00  0.95           H  
ATOM   2647  N   GLY A 176      25.411 -13.945   6.118  1.00  0.98           N  
ATOM   2648  CA  GLY A 176      24.340 -14.706   5.478  1.00  0.98           C  
ATOM   2649  C   GLY A 176      23.120 -13.827   5.162  1.00  0.98           C  
ATOM   2650  O   GLY A 176      22.036 -14.343   4.878  1.00  0.98           O  
ATOM   2651  H   GLY A 176      25.391 -13.840   7.121  1.00  0.98           H  
ATOM   2652 1HA  GLY A 176      24.712 -15.155   4.557  1.00  0.98           H  
ATOM   2653 2HA  GLY A 176      24.040 -15.526   6.131  1.00  0.98           H  
ATOM   2654  N   GLY A 177      23.285 -12.510   5.267  1.00  1.00           N  
ATOM   2655  CA  GLY A 177      22.209 -11.545   5.089  1.00  1.00           C  
ATOM   2656  C   GLY A 177      21.673 -11.416   3.663  1.00  1.00           C  
ATOM   2657  O   GLY A 177      22.364 -11.712   2.675  1.00  1.00           O  
ATOM   2658  H   GLY A 177      24.195 -12.125   5.507  1.00  1.00           H  
ATOM   2659 1HA  GLY A 177      21.392 -11.791   5.767  1.00  1.00           H  
ATOM   2660 2HA  GLY A 177      22.587 -10.581   5.413  1.00  1.00           H  
ATOM   2661  N   THR A 178      20.434 -10.922   3.580  1.00  0.99           N  
ATOM   2662  CA  THR A 178      19.722 -10.718   2.326  1.00  0.99           C  
ATOM   2663  C   THR A 178      20.422  -9.763   1.395  1.00  0.99           C  
ATOM   2664  O   THR A 178      20.544 -10.054   0.204  1.00  0.99           O  
ATOM   2665  CB  THR A 178      18.297 -10.147   2.569  1.00  0.99           C  
ATOM   2666  OG1 THR A 178      17.493 -11.089   3.300  1.00  0.99           O  
ATOM   2667  CG2 THR A 178      17.600  -9.777   1.245  1.00  0.99           C  
ATOM   2668  H   THR A 178      19.972 -10.669   4.441  1.00  0.99           H  
ATOM   2669  HA  THR A 178      19.638 -11.679   1.820  1.00  0.99           H  
ATOM   2670  HB  THR A 178      18.389  -9.239   3.170  1.00  0.99           H  
ATOM   2671  HG1 THR A 178      16.585 -10.742   3.363  1.00  0.99           H  
ATOM   2672 1HG2 THR A 178      16.613  -9.355   1.458  1.00  0.99           H  
ATOM   2673 2HG2 THR A 178      18.199  -9.036   0.712  1.00  0.99           H  
ATOM   2674 3HG2 THR A 178      17.489 -10.664   0.627  1.00  0.99           H  
ATOM   2675  N   ILE A 179      20.900  -8.642   1.926  1.00  0.99           N  
ATOM   2676  CA  ILE A 179      21.476  -7.635   1.063  1.00  0.99           C  
ATOM   2677  C   ILE A 179      22.722  -8.094   0.368  1.00  0.99           C  
ATOM   2678  O   ILE A 179      22.911  -7.809  -0.816  1.00  0.99           O  
ATOM   2679  CB  ILE A 179      21.758  -6.345   1.801  1.00  0.99           C  
ATOM   2680  CG1 ILE A 179      20.459  -5.716   2.190  1.00  0.99           C  
ATOM   2681  CG2 ILE A 179      22.554  -5.426   0.881  1.00  0.99           C  
ATOM   2682  CD1 ILE A 179      20.580  -4.598   3.142  1.00  0.99           C  
ATOM   2683  H   ILE A 179      20.849  -8.477   2.942  1.00  0.99           H  
ATOM   2684  HA  ILE A 179      20.763  -7.415   0.299  1.00  0.99           H  
ATOM   2685  HB  ILE A 179      22.315  -6.553   2.717  1.00  0.99           H  
ATOM   2686 1HG1 ILE A 179      19.969  -5.353   1.303  1.00  0.99           H  
ATOM   2687 2HG1 ILE A 179      19.842  -6.481   2.649  1.00  0.99           H  
ATOM   2688 1HG2 ILE A 179      22.752  -4.496   1.365  1.00  0.99           H  
ATOM   2689 2HG2 ILE A 179      23.497  -5.901   0.616  1.00  0.99           H  
ATOM   2690 3HG2 ILE A 179      21.989  -5.234  -0.005  1.00  0.99           H  
ATOM   2691 1HD1 ILE A 179      19.594  -4.216   3.359  1.00  0.99           H  
ATOM   2692 2HD1 ILE A 179      21.042  -4.967   4.057  1.00  0.99           H  
ATOM   2693 3HD1 ILE A 179      21.181  -3.806   2.721  1.00  0.99           H  
ATOM   2694  N   ARG A 180      23.605  -8.771   1.081  1.00  0.99           N  
ATOM   2695  CA  ARG A 180      24.808  -9.213   0.423  1.00  0.99           C  
ATOM   2696  C   ARG A 180      24.460 -10.111  -0.770  1.00  0.99           C  
ATOM   2697  O   ARG A 180      24.958  -9.898  -1.884  1.00  0.99           O  
ATOM   2698  CB  ARG A 180      25.733  -9.943   1.375  1.00  0.99           C  
ATOM   2699  CG  ARG A 180      26.986 -10.339   0.703  1.00  0.99           C  
ATOM   2700  CD  ARG A 180      27.868 -11.142   1.481  1.00  0.99           C  
ATOM   2701  NE  ARG A 180      27.273 -12.375   1.851  1.00  0.99           N  
ATOM   2702  CZ  ARG A 180      27.064 -13.415   1.041  1.00  0.99           C  
ATOM   2703  NH1 ARG A 180      27.391 -13.374  -0.236  1.00  0.99           N  
ATOM   2704  NH2 ARG A 180      26.503 -14.483   1.560  1.00  0.99           N  
ATOM   2705  H   ARG A 180      23.424  -8.987   2.056  1.00  0.99           H  
ATOM   2706  HA  ARG A 180      25.334  -8.339   0.043  1.00  0.99           H  
ATOM   2707 1HB  ARG A 180      25.978  -9.310   2.228  1.00  0.99           H  
ATOM   2708 2HB  ARG A 180      25.244 -10.844   1.753  1.00  0.99           H  
ATOM   2709 1HG  ARG A 180      26.728 -10.888  -0.196  1.00  0.99           H  
ATOM   2710 2HG  ARG A 180      27.545  -9.462   0.450  1.00  0.99           H  
ATOM   2711 1HD  ARG A 180      28.736 -11.347   0.872  1.00  0.99           H  
ATOM   2712 2HD  ARG A 180      28.160 -10.609   2.389  1.00  0.99           H  
ATOM   2713  HE  ARG A 180      26.997 -12.507   2.822  1.00  0.99           H  
ATOM   2714 1HH1 ARG A 180      27.816 -12.527  -0.648  1.00  0.99           H  
ATOM   2715 2HH1 ARG A 180      27.180 -14.167  -0.821  1.00  0.99           H  
ATOM   2716 1HH2 ARG A 180      26.258 -14.452   2.556  1.00  0.99           H  
ATOM   2717 2HH2 ARG A 180      26.296 -15.287   0.982  1.00  0.99           H  
ATOM   2718  N   ASP A 181      23.579 -11.113  -0.576  1.00  1.00           N  
ATOM   2719  CA  ASP A 181      23.256 -11.956  -1.735  1.00  1.00           C  
ATOM   2720  C   ASP A 181      22.518 -11.217  -2.857  1.00  1.00           C  
ATOM   2721  O   ASP A 181      22.876 -11.344  -4.031  1.00  1.00           O  
ATOM   2722  CB  ASP A 181      22.413 -13.172  -1.337  1.00  1.00           C  
ATOM   2723  CG  ASP A 181      23.183 -14.311  -0.641  1.00  1.00           C  
ATOM   2724  OD1 ASP A 181      24.396 -14.338  -0.687  1.00  1.00           O  
ATOM   2725  OD2 ASP A 181      22.536 -15.172  -0.099  1.00  1.00           O  
ATOM   2726  H   ASP A 181      23.150 -11.277   0.343  1.00  1.00           H  
ATOM   2727  HA  ASP A 181      24.197 -12.324  -2.144  1.00  1.00           H  
ATOM   2728 1HB  ASP A 181      21.621 -12.835  -0.659  1.00  1.00           H  
ATOM   2729 2HB  ASP A 181      21.924 -13.574  -2.222  1.00  1.00           H  
ATOM   2730  N   VAL A 182      21.546 -10.377  -2.509  1.00  0.99           N  
ATOM   2731  CA  VAL A 182      20.763  -9.670  -3.524  1.00  0.99           C  
ATOM   2732  C   VAL A 182      21.617  -8.711  -4.334  1.00  0.99           C  
ATOM   2733  O   VAL A 182      21.438  -8.576  -5.546  1.00  0.99           O  
ATOM   2734  CB  VAL A 182      19.578  -8.925  -2.915  1.00  0.99           C  
ATOM   2735  CG1 VAL A 182      18.923  -8.039  -3.985  1.00  0.99           C  
ATOM   2736  CG2 VAL A 182      18.554  -9.903  -2.397  1.00  0.99           C  
ATOM   2737  H   VAL A 182      21.305 -10.254  -1.525  1.00  0.99           H  
ATOM   2738  HA  VAL A 182      20.355 -10.415  -4.205  1.00  0.99           H  
ATOM   2739  HB  VAL A 182      19.937  -8.327  -2.109  1.00  0.99           H  
ATOM   2740 1HG1 VAL A 182      18.081  -7.500  -3.562  1.00  0.99           H  
ATOM   2741 2HG1 VAL A 182      19.654  -7.326  -4.362  1.00  0.99           H  
ATOM   2742 3HG1 VAL A 182      18.571  -8.662  -4.804  1.00  0.99           H  
ATOM   2743 1HG2 VAL A 182      17.720  -9.357  -1.957  1.00  0.99           H  
ATOM   2744 2HG2 VAL A 182      18.193 -10.520  -3.218  1.00  0.99           H  
ATOM   2745 3HG2 VAL A 182      19.005 -10.540  -1.643  1.00  0.99           H  
ATOM   2746  N   GLY A 183      22.549  -8.036  -3.665  1.00  0.98           N  
ATOM   2747  CA  GLY A 183      23.437  -7.082  -4.303  1.00  0.98           C  
ATOM   2748  C   GLY A 183      24.568  -7.754  -5.093  1.00  0.98           C  
ATOM   2749  O   GLY A 183      25.419  -7.064  -5.649  1.00  0.98           O  
ATOM   2750  H   GLY A 183      22.648  -8.174  -2.660  1.00  0.98           H  
ATOM   2751 1HA  GLY A 183      22.859  -6.440  -4.967  1.00  0.98           H  
ATOM   2752 2HA  GLY A 183      23.867  -6.438  -3.536  1.00  0.98           H  
ATOM   2753  N   GLY A 184      24.630  -9.094  -5.091  1.00  0.95           N  
ATOM   2754  CA  GLY A 184      25.659  -9.804  -5.832  1.00  0.95           C  
ATOM   2755  C   GLY A 184      27.051  -9.703  -5.219  1.00  0.95           C  
ATOM   2756  O   GLY A 184      28.048  -9.790  -5.941  1.00  0.95           O  
ATOM   2757  H   GLY A 184      23.926  -9.653  -4.612  1.00  0.95           H  
ATOM   2758 1HA  GLY A 184      25.373 -10.854  -5.899  1.00  0.95           H  
ATOM   2759 2HA  GLY A 184      25.686  -9.423  -6.851  1.00  0.95           H  
ATOM   2760  N   VAL A 185      27.150  -9.501  -3.908  1.00  0.92           N  
ATOM   2761  CA  VAL A 185      28.472  -9.348  -3.326  1.00  0.92           C  
ATOM   2762  C   VAL A 185      29.032 -10.653  -2.762  1.00  0.92           C  
ATOM   2763  O   VAL A 185      28.553 -11.193  -1.766  1.00  0.92           O  
ATOM   2764  CB  VAL A 185      28.433  -8.263  -2.241  1.00  0.92           C  
ATOM   2765  CG1 VAL A 185      29.794  -8.134  -1.602  1.00  0.92           C  
ATOM   2766  CG2 VAL A 185      27.998  -6.928  -2.862  1.00  0.92           C  
ATOM   2767  H   VAL A 185      26.318  -9.468  -3.315  1.00  0.92           H  
ATOM   2768  HA  VAL A 185      29.147  -9.000  -4.108  1.00  0.92           H  
ATOM   2769  HB  VAL A 185      27.723  -8.538  -1.492  1.00  0.92           H  
ATOM   2770 1HG1 VAL A 185      29.748  -7.370  -0.835  1.00  0.92           H  
ATOM   2771 2HG1 VAL A 185      30.083  -9.089  -1.155  1.00  0.92           H  
ATOM   2772 3HG1 VAL A 185      30.529  -7.849  -2.352  1.00  0.92           H  
ATOM   2773 1HG2 VAL A 185      27.962  -6.162  -2.091  1.00  0.92           H  
ATOM   2774 2HG2 VAL A 185      28.710  -6.633  -3.633  1.00  0.92           H  
ATOM   2775 3HG2 VAL A 185      27.007  -7.037  -3.310  1.00  0.92           H  
ATOM   2776  N   LYS A 186      30.078 -11.143  -3.411  1.00  0.90           N  
ATOM   2777  CA  LYS A 186      30.745 -12.392  -3.053  1.00  0.90           C  
ATOM   2778  C   LYS A 186      31.735 -12.202  -1.907  1.00  0.90           C  
ATOM   2779  O   LYS A 186      32.415 -11.175  -1.863  1.00  0.90           O  
ATOM   2780  CB  LYS A 186      31.462 -12.979  -4.267  1.00  0.90           C  
ATOM   2781  CG  LYS A 186      32.065 -14.364  -4.032  1.00  0.90           C  
ATOM   2782  CD  LYS A 186      32.705 -14.924  -5.283  1.00  0.90           C  
ATOM   2783  CE  LYS A 186      33.185 -16.352  -5.060  1.00  0.90           C  
ATOM   2784  NZ  LYS A 186      34.219 -16.431  -3.996  1.00  0.90           N  
ATOM   2785  H   LYS A 186      30.408 -10.633  -4.219  1.00  0.90           H  
ATOM   2786  HA  LYS A 186      29.988 -13.104  -2.722  1.00  0.90           H  
ATOM   2787 1HB  LYS A 186      30.764 -13.052  -5.103  1.00  0.90           H  
ATOM   2788 2HB  LYS A 186      32.271 -12.313  -4.571  1.00  0.90           H  
ATOM   2789 1HG  LYS A 186      32.848 -14.294  -3.278  1.00  0.90           H  
ATOM   2790 2HG  LYS A 186      31.302 -15.051  -3.676  1.00  0.90           H  
ATOM   2791 1HD  LYS A 186      31.995 -14.904  -6.108  1.00  0.90           H  
ATOM   2792 2HD  LYS A 186      33.569 -14.309  -5.546  1.00  0.90           H  
ATOM   2793 1HE  LYS A 186      32.341 -16.978  -4.779  1.00  0.90           H  
ATOM   2794 2HE  LYS A 186      33.611 -16.727  -5.989  1.00  0.90           H  
ATOM   2795 1HZ  LYS A 186      34.525 -17.378  -3.881  1.00  0.90           H  
ATOM   2796 2HZ  LYS A 186      35.026 -15.846  -4.245  1.00  0.90           H  
ATOM   2797 3HZ  LYS A 186      33.850 -16.089  -3.103  1.00  0.90           H  
ATOM   2798  N   MET A 187      31.786 -13.175  -0.993  1.00  0.89           N  
ATOM   2799  CA  MET A 187      32.757 -13.207   0.106  1.00  0.89           C  
ATOM   2800  C   MET A 187      34.027 -13.982  -0.315  1.00  0.89           C  
ATOM   2801  O   MET A 187      33.929 -14.973  -1.050  1.00  0.89           O  
ATOM   2802  CB  MET A 187      32.129 -13.873   1.323  1.00  0.89           C  
ATOM   2803  CG  MET A 187      30.872 -13.236   1.894  1.00  0.89           C  
ATOM   2804  SD  MET A 187      31.101 -11.556   2.560  1.00  0.89           S  
ATOM   2805  CE  MET A 187      32.016 -11.847   4.054  1.00  0.89           C  
ATOM   2806  H   MET A 187      31.148 -13.953  -1.088  1.00  0.89           H  
ATOM   2807  HA  MET A 187      33.052 -12.194   0.350  1.00  0.89           H  
ATOM   2808 1HB  MET A 187      31.916 -14.916   1.102  1.00  0.89           H  
ATOM   2809 2HB  MET A 187      32.839 -13.852   2.100  1.00  0.89           H  
ATOM   2810 1HG  MET A 187      30.131 -13.196   1.107  1.00  0.89           H  
ATOM   2811 2HG  MET A 187      30.480 -13.868   2.691  1.00  0.89           H  
ATOM   2812 1HE  MET A 187      32.222 -10.898   4.551  1.00  0.89           H  
ATOM   2813 2HE  MET A 187      31.440 -12.488   4.721  1.00  0.89           H  
ATOM   2814 3HE  MET A 187      32.936 -12.325   3.800  1.00  0.89           H  
ATOM   2815  N   GLU A 188      35.194 -13.555   0.187  1.00  0.90           N  
ATOM   2816  CA  GLU A 188      36.499 -14.170  -0.106  1.00  0.90           C  
ATOM   2817  C   GLU A 188      37.366 -14.417   1.133  1.00  0.90           C  
ATOM   2818  O   GLU A 188      37.186 -13.794   2.178  1.00  0.90           O  
ATOM   2819  CB  GLU A 188      37.302 -13.283  -1.068  1.00  0.90           C  
ATOM   2820  CG  GLU A 188      36.793 -13.214  -2.519  1.00  0.90           C  
ATOM   2821  CD  GLU A 188      37.038 -14.498  -3.286  1.00  0.90           C  
ATOM   2822  OE1 GLU A 188      37.845 -15.284  -2.852  1.00  0.90           O  
ATOM   2823  OE2 GLU A 188      36.419 -14.691  -4.314  1.00  0.90           O  
ATOM   2824  H   GLU A 188      35.184 -12.723   0.763  1.00  0.90           H  
ATOM   2825  HA  GLU A 188      36.319 -15.133  -0.580  1.00  0.90           H  
ATOM   2826 1HB  GLU A 188      37.304 -12.260  -0.681  1.00  0.90           H  
ATOM   2827 2HB  GLU A 188      38.336 -13.620  -1.094  1.00  0.90           H  
ATOM   2828 1HG  GLU A 188      35.723 -13.002  -2.516  1.00  0.90           H  
ATOM   2829 2HG  GLU A 188      37.291 -12.388  -3.028  1.00  0.90           H  
ATOM   2830  N   GLY A 189      38.345 -15.313   0.997  1.00  0.93           N  
ATOM   2831  CA  GLY A 189      39.240 -15.655   2.106  1.00  0.93           C  
ATOM   2832  C   GLY A 189      38.766 -16.960   2.742  1.00  0.93           C  
ATOM   2833  O   GLY A 189      37.903 -17.624   2.169  1.00  0.93           O  
ATOM   2834  H   GLY A 189      38.453 -15.777   0.101  1.00  0.93           H  
ATOM   2835 1HA  GLY A 189      40.255 -15.766   1.724  1.00  0.93           H  
ATOM   2836 2HA  GLY A 189      39.240 -14.852   2.845  1.00  0.93           H  
ATOM   2837  N   PRO A 190      39.377 -17.417   3.843  1.00  0.96           N  
ATOM   2838  CA  PRO A 190      39.050 -18.662   4.512  1.00  0.96           C  
ATOM   2839  C   PRO A 190      37.573 -18.712   4.893  1.00  0.96           C  
ATOM   2840  O   PRO A 190      37.041 -17.773   5.497  1.00  0.96           O  
ATOM   2841  CB  PRO A 190      39.957 -18.621   5.744  1.00  0.96           C  
ATOM   2842  CG  PRO A 190      41.116 -17.739   5.328  1.00  0.96           C  
ATOM   2843  CD  PRO A 190      40.477 -16.666   4.457  1.00  0.96           C  
ATOM   2844  HA  PRO A 190      39.310 -19.506   3.854  1.00  0.96           H  
ATOM   2845 1HB  PRO A 190      39.397 -18.229   6.592  1.00  0.96           H  
ATOM   2846 2HB  PRO A 190      40.269 -19.640   6.015  1.00  0.96           H  
ATOM   2847 1HG  PRO A 190      41.617 -17.327   6.213  1.00  0.96           H  
ATOM   2848 2HG  PRO A 190      41.866 -18.334   4.787  1.00  0.96           H  
ATOM   2849 1HD  PRO A 190      40.082 -15.842   5.075  1.00  0.96           H  
ATOM   2850 2HD  PRO A 190      41.202 -16.318   3.715  1.00  0.96           H  
ATOM   2851  N   GLY A 191      36.952 -19.851   4.625  1.00  0.98           N  
ATOM   2852  CA  GLY A 191      35.539 -20.048   4.892  1.00  0.98           C  
ATOM   2853  C   GLY A 191      35.353 -20.436   6.328  1.00  0.98           C  
ATOM   2854  O   GLY A 191      36.118 -20.001   7.188  1.00  0.98           O  
ATOM   2855  H   GLY A 191      37.466 -20.591   4.166  1.00  0.98           H  
ATOM   2856 1HA  GLY A 191      34.986 -19.137   4.682  1.00  0.98           H  
ATOM   2857 2HA  GLY A 191      35.145 -20.828   4.241  1.00  0.98           H  
ATOM   2858  N   VAL A 192      34.343 -21.237   6.611  1.00  0.99           N  
ATOM   2859  CA  VAL A 192      34.110 -21.547   7.999  1.00  0.99           C  
ATOM   2860  C   VAL A 192      35.344 -22.211   8.570  1.00  0.99           C  
ATOM   2861  O   VAL A 192      35.856 -23.185   8.017  1.00  0.99           O  
ATOM   2862  CB  VAL A 192      32.854 -22.430   8.147  1.00  0.99           C  
ATOM   2863  CG1 VAL A 192      32.682 -22.890   9.579  1.00  0.99           C  
ATOM   2864  CG2 VAL A 192      31.644 -21.606   7.739  1.00  0.99           C  
ATOM   2865  H   VAL A 192      33.742 -21.599   5.887  1.00  0.99           H  
ATOM   2866  HA  VAL A 192      33.938 -20.634   8.540  1.00  0.99           H  
ATOM   2867  HB  VAL A 192      32.948 -23.310   7.517  1.00  0.99           H  
ATOM   2868 1HG1 VAL A 192      31.784 -23.505   9.665  1.00  0.99           H  
ATOM   2869 2HG1 VAL A 192      33.540 -23.478   9.873  1.00  0.99           H  
ATOM   2870 3HG1 VAL A 192      32.586 -22.032  10.237  1.00  0.99           H  
ATOM   2871 1HG2 VAL A 192      30.743 -22.209   7.832  1.00  0.99           H  
ATOM   2872 2HG2 VAL A 192      31.568 -20.735   8.390  1.00  0.99           H  
ATOM   2873 3HG2 VAL A 192      31.758 -21.280   6.707  1.00  0.99           H  
ATOM   2874  N   LEU A 193      35.810 -21.656   9.681  1.00  0.97           N  
ATOM   2875  CA  LEU A 193      36.988 -22.138  10.362  1.00  0.97           C  
ATOM   2876  C   LEU A 193      36.503 -23.174  11.342  1.00  0.97           C  
ATOM   2877  O   LEU A 193      37.179 -24.167  11.618  1.00  0.97           O  
ATOM   2878  CB  LEU A 193      37.678 -21.019  11.167  1.00  0.97           C  
ATOM   2879  CG  LEU A 193      38.172 -19.760  10.406  1.00  0.97           C  
ATOM   2880  CD1 LEU A 193      38.750 -18.802  11.441  1.00  0.97           C  
ATOM   2881  CD2 LEU A 193      39.185 -20.116   9.339  1.00  0.97           C  
ATOM   2882  H   LEU A 193      35.306 -20.866  10.046  1.00  0.97           H  
ATOM   2883  HA  LEU A 193      37.675 -22.590   9.649  1.00  0.97           H  
ATOM   2884 1HB  LEU A 193      36.976 -20.675  11.930  1.00  0.97           H  
ATOM   2885 2HB  LEU A 193      38.537 -21.450  11.676  1.00  0.97           H  
ATOM   2886  HG  LEU A 193      37.327 -19.270   9.931  1.00  0.97           H  
ATOM   2887 1HD1 LEU A 193      39.077 -17.901  10.965  1.00  0.97           H  
ATOM   2888 2HD1 LEU A 193      37.981 -18.575  12.159  1.00  0.97           H  
ATOM   2889 3HD1 LEU A 193      39.596 -19.269  11.947  1.00  0.97           H  
ATOM   2890 1HD2 LEU A 193      39.510 -19.208   8.832  1.00  0.97           H  
ATOM   2891 2HD2 LEU A 193      40.044 -20.604   9.796  1.00  0.97           H  
ATOM   2892 3HD2 LEU A 193      38.720 -20.792   8.613  1.00  0.97           H  
ATOM   2893  N   ALA A 194      35.313 -22.919  11.887  1.00  0.94           N  
ATOM   2894  CA  ALA A 194      34.742 -23.822  12.867  1.00  0.94           C  
ATOM   2895  C   ALA A 194      33.246 -23.641  13.076  1.00  0.94           C  
ATOM   2896  O   ALA A 194      32.710 -22.531  13.014  1.00  0.94           O  
ATOM   2897  CB  ALA A 194      35.424 -23.622  14.198  1.00  0.94           C  
ATOM   2898  H   ALA A 194      34.809 -22.080  11.603  1.00  0.94           H  
ATOM   2899  HA  ALA A 194      34.908 -24.842  12.520  1.00  0.94           H  
ATOM   2900 1HB  ALA A 194      35.005 -24.319  14.898  1.00  0.94           H  
ATOM   2901 2HB  ALA A 194      36.498 -23.794  14.111  1.00  0.94           H  
ATOM   2902 3HB  ALA A 194      35.246 -22.606  14.545  1.00  0.94           H  
ATOM   2903  N   ASP A 195      32.601 -24.738  13.435  1.00  0.90           N  
ATOM   2904  CA  ASP A 195      31.216 -24.730  13.875  1.00  0.90           C  
ATOM   2905  C   ASP A 195      31.253 -24.740  15.393  1.00  0.90           C  
ATOM   2906  O   ASP A 195      31.966 -25.563  15.974  1.00  0.90           O  
ATOM   2907  CB  ASP A 195      30.449 -25.936  13.340  1.00  0.90           C  
ATOM   2908  CG  ASP A 195      30.223 -25.904  11.824  1.00  0.90           C  
ATOM   2909  OD1 ASP A 195      30.409 -24.874  11.245  1.00  0.90           O  
ATOM   2910  OD2 ASP A 195      29.838 -26.892  11.269  1.00  0.90           O  
ATOM   2911  H   ASP A 195      33.098 -25.621  13.437  1.00  0.90           H  
ATOM   2912  HA  ASP A 195      30.725 -23.815  13.543  1.00  0.90           H  
ATOM   2913 1HB  ASP A 195      30.963 -26.865  13.621  1.00  0.90           H  
ATOM   2914 2HB  ASP A 195      29.480 -25.947  13.799  1.00  0.90           H  
ATOM   2915  N   THR A 196      30.575 -23.793  16.042  1.00  0.85           N  
ATOM   2916  CA  THR A 196      30.641 -23.777  17.498  1.00  0.85           C  
ATOM   2917  C   THR A 196      29.259 -23.653  18.159  1.00  0.85           C  
ATOM   2918  O   THR A 196      28.324 -23.119  17.556  1.00  0.85           O  
ATOM   2919  CB  THR A 196      31.516 -22.601  17.962  1.00  0.85           C  
ATOM   2920  OG1 THR A 196      30.865 -21.362  17.640  1.00  0.85           O  
ATOM   2921  CG2 THR A 196      32.904 -22.598  17.255  1.00  0.85           C  
ATOM   2922  H   THR A 196      30.013 -23.107  15.536  1.00  0.85           H  
ATOM   2923  HA  THR A 196      31.092 -24.704  17.833  1.00  0.85           H  
ATOM   2924  HB  THR A 196      31.651 -22.685  19.027  1.00  0.85           H  
ATOM   2925  HG1 THR A 196      30.679 -21.350  16.692  1.00  0.85           H  
ATOM   2926 1HG2 THR A 196      33.488 -21.758  17.621  1.00  0.85           H  
ATOM   2927 2HG2 THR A 196      33.432 -23.505  17.463  1.00  0.85           H  
ATOM   2928 3HG2 THR A 196      32.774 -22.498  16.180  1.00  0.85           H  
ATOM   2929  N   ILE A 197      29.127 -24.130  19.404  1.00  0.81           N  
ATOM   2930  CA  ILE A 197      27.869 -23.935  20.144  1.00  0.81           C  
ATOM   2931  C   ILE A 197      28.084 -23.028  21.338  1.00  0.81           C  
ATOM   2932  O   ILE A 197      28.955 -23.293  22.167  1.00  0.81           O  
ATOM   2933  CB  ILE A 197      27.251 -25.246  20.696  1.00  0.81           C  
ATOM   2934  CG1 ILE A 197      27.068 -26.261  19.659  1.00  0.81           C  
ATOM   2935  CG2 ILE A 197      25.901 -24.950  21.346  1.00  0.81           C  
ATOM   2936  CD1 ILE A 197      26.174 -25.863  18.595  1.00  0.81           C  
ATOM   2937  H   ILE A 197      29.932 -24.591  19.831  1.00  0.81           H  
ATOM   2938  HA  ILE A 197      27.143 -23.458  19.494  1.00  0.81           H  
ATOM   2939  HB  ILE A 197      27.880 -25.663  21.438  1.00  0.81           H  
ATOM   2940 1HG1 ILE A 197      28.028 -26.504  19.261  1.00  0.81           H  
ATOM   2941 2HG1 ILE A 197      26.664 -27.136  20.114  1.00  0.81           H  
ATOM   2942 1HG2 ILE A 197      25.487 -25.877  21.743  1.00  0.81           H  
ATOM   2943 2HG2 ILE A 197      26.022 -24.238  22.157  1.00  0.81           H  
ATOM   2944 3HG2 ILE A 197      25.217 -24.534  20.603  1.00  0.81           H  
ATOM   2945 1HD1 ILE A 197      26.100 -26.652  17.884  1.00  0.81           H  
ATOM   2946 2HD1 ILE A 197      25.186 -25.635  19.000  1.00  0.81           H  
ATOM   2947 3HD1 ILE A 197      26.580 -25.007  18.124  1.00  0.81           H  
ATOM   2948  N   SER A 198      27.291 -21.971  21.438  1.00  0.76           N  
ATOM   2949  CA  SER A 198      27.358 -21.072  22.576  1.00  0.76           C  
ATOM   2950  C   SER A 198      26.288 -21.432  23.590  1.00  0.76           C  
ATOM   2951  O   SER A 198      25.097 -21.489  23.264  1.00  0.76           O  
ATOM   2952  CB  SER A 198      27.154 -19.632  22.162  1.00  0.76           C  
ATOM   2953  OG  SER A 198      28.205 -19.130  21.356  1.00  0.76           O  
ATOM   2954  H   SER A 198      26.601 -21.804  20.714  1.00  0.76           H  
ATOM   2955  HA  SER A 198      28.329 -21.170  23.056  1.00  0.76           H  
ATOM   2956 1HB  SER A 198      26.216 -19.565  21.616  1.00  0.76           H  
ATOM   2957 2HB  SER A 198      27.048 -19.022  23.046  1.00  0.76           H  
ATOM   2958  HG  SER A 198      27.873 -18.308  20.973  1.00  0.76           H  
ATOM   2959  N   VAL A 199      26.706 -21.661  24.820  1.00  0.73           N  
ATOM   2960  CA  VAL A 199      25.791 -21.971  25.894  1.00  0.73           C  
ATOM   2961  C   VAL A 199      25.805 -20.847  26.913  1.00  0.73           C  
ATOM   2962  O   VAL A 199      26.845 -20.528  27.490  1.00  0.73           O  
ATOM   2963  CB  VAL A 199      26.196 -23.284  26.562  1.00  0.73           C  
ATOM   2964  CG1 VAL A 199      25.252 -23.582  27.710  1.00  0.73           C  
ATOM   2965  CG2 VAL A 199      26.184 -24.408  25.524  1.00  0.73           C  
ATOM   2966  H   VAL A 199      27.701 -21.648  25.011  1.00  0.73           H  
ATOM   2967  HA  VAL A 199      24.784 -22.072  25.491  1.00  0.73           H  
ATOM   2968  HB  VAL A 199      27.203 -23.181  26.974  1.00  0.73           H  
ATOM   2969 1HG1 VAL A 199      25.557 -24.498  28.196  1.00  0.73           H  
ATOM   2970 2HG1 VAL A 199      25.284 -22.767  28.434  1.00  0.73           H  
ATOM   2971 3HG1 VAL A 199      24.237 -23.684  27.323  1.00  0.73           H  
ATOM   2972 1HG2 VAL A 199      26.484 -25.340  25.996  1.00  0.73           H  
ATOM   2973 2HG2 VAL A 199      25.186 -24.509  25.118  1.00  0.73           H  
ATOM   2974 3HG2 VAL A 199      26.883 -24.174  24.719  1.00  0.73           H  
ATOM   2975  N   LEU A 200      24.652 -20.236  27.116  1.00  0.71           N  
ATOM   2976  CA  LEU A 200      24.512 -19.115  28.032  1.00  0.71           C  
ATOM   2977  C   LEU A 200      23.965 -19.673  29.329  1.00  0.71           C  
ATOM   2978  O   LEU A 200      22.973 -20.412  29.298  1.00  0.71           O  
ATOM   2979  CB  LEU A 200      23.554 -18.064  27.462  1.00  0.71           C  
ATOM   2980  CG  LEU A 200      23.338 -16.833  28.326  1.00  0.71           C  
ATOM   2981  CD1 LEU A 200      24.636 -16.027  28.357  1.00  0.71           C  
ATOM   2982  CD2 LEU A 200      22.152 -16.024  27.802  1.00  0.71           C  
ATOM   2983  H   LEU A 200      23.831 -20.576  26.618  1.00  0.71           H  
ATOM   2984  HA  LEU A 200      25.486 -18.666  28.220  1.00  0.71           H  
ATOM   2985 1HB  LEU A 200      23.940 -17.729  26.499  1.00  0.71           H  
ATOM   2986 2HB  LEU A 200      22.583 -18.531  27.297  1.00  0.71           H  
ATOM   2987  HG  LEU A 200      23.134 -17.143  29.332  1.00  0.71           H  
ATOM   2988 1HD1 LEU A 200      24.515 -15.155  28.998  1.00  0.71           H  
ATOM   2989 2HD1 LEU A 200      25.426 -16.648  28.743  1.00  0.71           H  
ATOM   2990 3HD1 LEU A 200      24.891 -15.706  27.351  1.00  0.71           H  
ATOM   2991 1HD2 LEU A 200      21.998 -15.152  28.436  1.00  0.71           H  
ATOM   2992 2HD2 LEU A 200      22.349 -15.695  26.792  1.00  0.71           H  
ATOM   2993 3HD2 LEU A 200      21.255 -16.642  27.812  1.00  0.71           H  
ATOM   2994  N   PHE A 201      24.615 -19.369  30.450  1.00  0.70           N  
ATOM   2995  CA  PHE A 201      24.166 -19.931  31.719  1.00  0.70           C  
ATOM   2996  C   PHE A 201      24.437 -19.060  32.946  1.00  0.70           C  
ATOM   2997  O   PHE A 201      25.235 -18.110  32.923  1.00  0.70           O  
ATOM   2998  CB  PHE A 201      24.837 -21.291  31.945  1.00  0.70           C  
ATOM   2999  CG  PHE A 201      26.277 -21.191  32.132  1.00  0.70           C  
ATOM   3000  CD1 PHE A 201      26.848 -21.149  33.402  1.00  0.70           C  
ATOM   3001  CD2 PHE A 201      27.072 -21.091  31.052  1.00  0.70           C  
ATOM   3002  CE1 PHE A 201      28.208 -21.027  33.556  1.00  0.70           C  
ATOM   3003  CE2 PHE A 201      28.389 -20.957  31.187  1.00  0.70           C  
ATOM   3004  CZ  PHE A 201      28.991 -20.927  32.441  1.00  0.70           C  
ATOM   3005  H   PHE A 201      25.432 -18.756  30.412  1.00  0.70           H  
ATOM   3006  HA  PHE A 201      23.096 -20.092  31.652  1.00  0.70           H  
ATOM   3007 1HB  PHE A 201      24.416 -21.762  32.824  1.00  0.70           H  
ATOM   3008 2HB  PHE A 201      24.647 -21.939  31.096  1.00  0.70           H  
ATOM   3009  HD1 PHE A 201      26.201 -21.216  34.272  1.00  0.70           H  
ATOM   3010  HD2 PHE A 201      26.631 -21.107  30.055  1.00  0.70           H  
ATOM   3011  HE1 PHE A 201      28.648 -21.002  34.547  1.00  0.70           H  
ATOM   3012  HE2 PHE A 201      28.948 -20.870  30.304  1.00  0.70           H  
ATOM   3013  HZ  PHE A 201      30.069 -20.823  32.537  1.00  0.70           H  
ATOM   3014  N   GLU A 202      23.771 -19.436  34.035  1.00  0.71           N  
ATOM   3015  CA  GLU A 202      23.988 -18.850  35.354  1.00  0.71           C  
ATOM   3016  C   GLU A 202      24.488 -19.944  36.300  1.00  0.71           C  
ATOM   3017  O   GLU A 202      23.966 -21.062  36.306  1.00  0.71           O  
ATOM   3018  CB  GLU A 202      22.716 -18.198  35.912  1.00  0.71           C  
ATOM   3019  CG  GLU A 202      22.897 -17.562  37.308  1.00  0.71           C  
ATOM   3020  CD  GLU A 202      21.650 -16.877  37.852  1.00  0.71           C  
ATOM   3021  OE1 GLU A 202      20.661 -16.827  37.156  1.00  0.71           O  
ATOM   3022  OE2 GLU A 202      21.694 -16.404  38.966  1.00  0.71           O  
ATOM   3023  H   GLU A 202      23.101 -20.196  33.932  1.00  0.71           H  
ATOM   3024  HA  GLU A 202      24.756 -18.086  35.277  1.00  0.71           H  
ATOM   3025 1HB  GLU A 202      22.383 -17.420  35.230  1.00  0.71           H  
ATOM   3026 2HB  GLU A 202      21.923 -18.937  35.975  1.00  0.71           H  
ATOM   3027 1HG  GLU A 202      23.194 -18.338  38.010  1.00  0.71           H  
ATOM   3028 2HG  GLU A 202      23.713 -16.838  37.252  1.00  0.71           H  
ATOM   3029  N   ALA A 203      25.521 -19.652  37.076  1.00  0.74           N  
ATOM   3030  CA  ALA A 203      26.054 -20.647  38.004  1.00  0.74           C  
ATOM   3031  C   ALA A 203      26.792 -19.977  39.145  1.00  0.74           C  
ATOM   3032  O   ALA A 203      27.309 -18.875  38.988  1.00  0.74           O  
ATOM   3033  CB  ALA A 203      26.988 -21.597  37.273  1.00  0.74           C  
ATOM   3034  H   ALA A 203      25.930 -18.718  37.025  1.00  0.74           H  
ATOM   3035  HA  ALA A 203      25.219 -21.208  38.424  1.00  0.74           H  
ATOM   3036 1HB  ALA A 203      27.350 -22.330  37.975  1.00  0.74           H  
ATOM   3037 2HB  ALA A 203      26.451 -22.090  36.479  1.00  0.74           H  
ATOM   3038 3HB  ALA A 203      27.811 -21.047  36.861  1.00  0.74           H  
ATOM   3039  N   ASP A 204      26.933 -20.644  40.285  1.00  0.78           N  
ATOM   3040  CA  ASP A 204      27.727 -19.985  41.317  1.00  0.78           C  
ATOM   3041  C   ASP A 204      29.196 -20.180  41.031  1.00  0.78           C  
ATOM   3042  O   ASP A 204      29.847 -21.106  41.514  1.00  0.78           O  
ATOM   3043  CB  ASP A 204      27.412 -20.475  42.722  1.00  0.78           C  
ATOM   3044  CG  ASP A 204      28.207 -19.689  43.820  1.00  0.78           C  
ATOM   3045  OD1 ASP A 204      29.177 -18.987  43.508  1.00  0.78           O  
ATOM   3046  OD2 ASP A 204      27.828 -19.807  44.965  1.00  0.78           O  
ATOM   3047  H   ASP A 204      26.508 -21.553  40.423  1.00  0.78           H  
ATOM   3048  HA  ASP A 204      27.518 -18.915  41.289  1.00  0.78           H  
ATOM   3049 1HB  ASP A 204      26.345 -20.364  42.916  1.00  0.78           H  
ATOM   3050 2HB  ASP A 204      27.653 -21.536  42.800  1.00  0.78           H  
ATOM   3051  N   LEU A 205      29.712 -19.238  40.277  1.00  0.83           N  
ATOM   3052  CA  LEU A 205      31.070 -19.244  39.795  1.00  0.83           C  
ATOM   3053  C   LEU A 205      31.997 -18.477  40.729  1.00  0.83           C  
ATOM   3054  O   LEU A 205      33.171 -18.281  40.409  1.00  0.83           O  
ATOM   3055  CB  LEU A 205      31.127 -18.618  38.396  1.00  0.83           C  
ATOM   3056  CG  LEU A 205      30.302 -19.317  37.309  1.00  0.83           C  
ATOM   3057  CD1 LEU A 205      30.424 -18.579  36.033  1.00  0.83           C  
ATOM   3058  CD2 LEU A 205      30.761 -20.691  37.160  1.00  0.83           C  
ATOM   3059  H   LEU A 205      29.059 -18.524  39.954  1.00  0.83           H  
ATOM   3060  HA  LEU A 205      31.407 -20.272  39.742  1.00  0.83           H  
ATOM   3061 1HB  LEU A 205      30.775 -17.596  38.473  1.00  0.83           H  
ATOM   3062 2HB  LEU A 205      32.157 -18.599  38.065  1.00  0.83           H  
ATOM   3063  HG  LEU A 205      29.264 -19.310  37.584  1.00  0.83           H  
ATOM   3064 1HD1 LEU A 205      29.836 -19.067  35.264  1.00  0.83           H  
ATOM   3065 2HD1 LEU A 205      30.067 -17.566  36.159  1.00  0.83           H  
ATOM   3066 3HD1 LEU A 205      31.469 -18.567  35.747  1.00  0.83           H  
ATOM   3067 1HD2 LEU A 205      30.175 -21.181  36.395  1.00  0.83           H  
ATOM   3068 2HD2 LEU A 205      31.814 -20.695  36.876  1.00  0.83           H  
ATOM   3069 3HD2 LEU A 205      30.625 -21.204  38.101  1.00  0.83           H  
ATOM   3070  N   ASP A 206      31.495 -18.039  41.893  1.00  0.92           N  
ATOM   3071  CA  ASP A 206      32.315 -17.235  42.804  1.00  0.92           C  
ATOM   3072  C   ASP A 206      33.537 -18.006  43.303  1.00  0.92           C  
ATOM   3073  O   ASP A 206      34.591 -17.425  43.546  1.00  0.92           O  
ATOM   3074  CB  ASP A 206      31.476 -16.760  43.998  1.00  0.92           C  
ATOM   3075  CG  ASP A 206      32.140 -15.640  44.827  1.00  0.92           C  
ATOM   3076  OD1 ASP A 206      32.311 -14.563  44.292  1.00  0.92           O  
ATOM   3077  OD2 ASP A 206      32.455 -15.863  45.978  1.00  0.92           O  
ATOM   3078  H   ASP A 206      30.533 -18.280  42.180  1.00  0.92           H  
ATOM   3079  HA  ASP A 206      32.666 -16.357  42.263  1.00  0.92           H  
ATOM   3080 1HB  ASP A 206      30.507 -16.408  43.637  1.00  0.92           H  
ATOM   3081 2HB  ASP A 206      31.272 -17.612  44.652  1.00  0.92           H  
ATOM   3082  N   SER A 207      33.406 -19.327  43.439  1.00  1.05           N  
ATOM   3083  CA  SER A 207      34.509 -20.169  43.903  1.00  1.05           C  
ATOM   3084  C   SER A 207      35.454 -20.573  42.762  1.00  1.05           C  
ATOM   3085  O   SER A 207      36.441 -21.278  42.984  1.00  1.05           O  
ATOM   3086  CB  SER A 207      33.970 -21.409  44.598  1.00  1.05           C  
ATOM   3087  OG  SER A 207      33.301 -22.260  43.700  1.00  1.05           O  
ATOM   3088  H   SER A 207      32.509 -19.748  43.226  1.00  1.05           H  
ATOM   3089  HA  SER A 207      35.088 -19.597  44.630  1.00  1.05           H  
ATOM   3090 1HB  SER A 207      34.792 -21.946  45.070  1.00  1.05           H  
ATOM   3091 2HB  SER A 207      33.283 -21.102  45.385  1.00  1.05           H  
ATOM   3092  HG  SER A 207      32.624 -21.724  43.272  1.00  1.05           H  
ATOM   3093  N   ILE A 208      35.093 -20.194  41.539  1.00  1.24           N  
ATOM   3094  CA  ILE A 208      35.805 -20.540  40.321  1.00  1.24           C  
ATOM   3095  C   ILE A 208      36.611 -19.395  39.743  1.00  1.24           C  
ATOM   3096  O   ILE A 208      37.784 -19.554  39.401  1.00  1.24           O  
ATOM   3097  CB  ILE A 208      34.789 -21.071  39.300  1.00  1.24           C  
ATOM   3098  CG1 ILE A 208      34.227 -22.358  39.844  1.00  1.24           C  
ATOM   3099  CG2 ILE A 208      35.332 -21.182  37.910  1.00  1.24           C  
ATOM   3100  CD1 ILE A 208      33.080 -22.916  39.081  1.00  1.24           C  
ATOM   3101  H   ILE A 208      34.290 -19.587  41.429  1.00  1.24           H  
ATOM   3102  HA  ILE A 208      36.495 -21.345  40.559  1.00  1.24           H  
ATOM   3103  HB  ILE A 208      33.961 -20.378  39.259  1.00  1.24           H  
ATOM   3104 1HG1 ILE A 208      35.026 -23.065  39.861  1.00  1.24           H  
ATOM   3105 2HG1 ILE A 208      33.894 -22.195  40.867  1.00  1.24           H  
ATOM   3106 1HG2 ILE A 208      34.547 -21.534  37.269  1.00  1.24           H  
ATOM   3107 2HG2 ILE A 208      35.663 -20.206  37.581  1.00  1.24           H  
ATOM   3108 3HG2 ILE A 208      36.147 -21.855  37.874  1.00  1.24           H  
ATOM   3109 1HD1 ILE A 208      32.741 -23.842  39.538  1.00  1.24           H  
ATOM   3110 2HD1 ILE A 208      32.284 -22.221  39.089  1.00  1.24           H  
ATOM   3111 3HD1 ILE A 208      33.384 -23.103  38.074  1.00  1.24           H  
ATOM   3112  N   LEU A 209      35.980 -18.246  39.605  1.00  1.48           N  
ATOM   3113  CA  LEU A 209      36.655 -17.124  38.997  1.00  1.48           C  
ATOM   3114  C   LEU A 209      37.442 -16.321  40.042  1.00  1.48           C  
ATOM   3115  O   LEU A 209      36.985 -16.165  41.170  1.00  1.48           O  
ATOM   3116  CB  LEU A 209      35.612 -16.264  38.295  1.00  1.48           C  
ATOM   3117  CG  LEU A 209      34.885 -16.999  37.182  1.00  1.48           C  
ATOM   3118  CD1 LEU A 209      33.771 -16.114  36.616  1.00  1.48           C  
ATOM   3119  CD2 LEU A 209      35.926 -17.382  36.123  1.00  1.48           C  
ATOM   3120  H   LEU A 209      35.011 -18.166  39.911  1.00  1.48           H  
ATOM   3121  HA  LEU A 209      37.315 -17.533  38.243  1.00  1.48           H  
ATOM   3122 1HB  LEU A 209      34.867 -15.951  39.029  1.00  1.48           H  
ATOM   3123 2HB  LEU A 209      36.090 -15.379  37.877  1.00  1.48           H  
ATOM   3124  HG  LEU A 209      34.424 -17.902  37.583  1.00  1.48           H  
ATOM   3125 1HD1 LEU A 209      33.240 -16.633  35.828  1.00  1.48           H  
ATOM   3126 2HD1 LEU A 209      33.065 -15.868  37.413  1.00  1.48           H  
ATOM   3127 3HD1 LEU A 209      34.198 -15.196  36.213  1.00  1.48           H  
ATOM   3128 1HD2 LEU A 209      35.470 -17.924  35.320  1.00  1.48           H  
ATOM   3129 2HD2 LEU A 209      36.385 -16.477  35.732  1.00  1.48           H  
ATOM   3130 3HD2 LEU A 209      36.694 -18.006  36.581  1.00  1.48           H  
ATOM   3131  N   PRO A 210      38.635 -15.807  39.698  1.00  1.74           N  
ATOM   3132  CA  PRO A 210      39.484 -14.981  40.532  1.00  1.74           C  
ATOM   3133  C   PRO A 210      38.948 -13.572  40.667  1.00  1.74           C  
ATOM   3134  O   PRO A 210      38.241 -13.074  39.782  1.00  1.74           O  
ATOM   3135  CB  PRO A 210      40.817 -15.006  39.785  1.00  1.74           C  
ATOM   3136  CG  PRO A 210      40.429 -15.172  38.348  1.00  1.74           C  
ATOM   3137  CD  PRO A 210      39.201 -16.073  38.368  1.00  1.74           C  
ATOM   3138  HA  PRO A 210      39.578 -15.454  41.522  1.00  1.74           H  
ATOM   3139 1HB  PRO A 210      41.376 -14.083  39.976  1.00  1.74           H  
ATOM   3140 2HB  PRO A 210      41.436 -15.835  40.156  1.00  1.74           H  
ATOM   3141 1HG  PRO A 210      40.227 -14.191  37.895  1.00  1.74           H  
ATOM   3142 2HG  PRO A 210      41.265 -15.613  37.788  1.00  1.74           H  
ATOM   3143 1HD  PRO A 210      38.516 -15.753  37.567  1.00  1.74           H  
ATOM   3144 2HD  PRO A 210      39.505 -17.132  38.278  1.00  1.74           H  
ATOM   3145  N   GLY A 211      39.405 -12.867  41.702  1.00  1.95           N  
ATOM   3146  CA  GLY A 211      39.070 -11.453  41.900  1.00  1.95           C  
ATOM   3147  C   GLY A 211      39.505 -10.570  40.724  1.00  1.95           C  
ATOM   3148  O   GLY A 211      38.986  -9.471  40.539  1.00  1.95           O  
ATOM   3149  H   GLY A 211      39.982 -13.328  42.393  1.00  1.95           H  
ATOM   3150 1HA  GLY A 211      37.993 -11.359  42.046  1.00  1.95           H  
ATOM   3151 2HA  GLY A 211      39.543 -11.097  42.815  1.00  1.95           H  
ATOM   3152  N   GLY A 212      40.455 -11.061  39.924  1.00  2.05           N  
ATOM   3153  CA  GLY A 212      40.946 -10.360  38.743  1.00  2.05           C  
ATOM   3154  C   GLY A 212      39.816 -10.065  37.750  1.00  2.05           C  
ATOM   3155  O   GLY A 212      39.861  -9.071  37.017  1.00  2.05           O  
ATOM   3156  H   GLY A 212      40.836 -11.965  40.148  1.00  2.05           H  
ATOM   3157 1HA  GLY A 212      41.422  -9.427  39.046  1.00  2.05           H  
ATOM   3158 2HA  GLY A 212      41.709 -10.965  38.254  1.00  2.05           H  
ATOM   3159  N   GLY A 213      38.794 -10.927  37.704  1.00  1.99           N  
ATOM   3160  CA  GLY A 213      37.693 -10.681  36.788  1.00  1.99           C  
ATOM   3161  C   GLY A 213      38.051 -10.887  35.320  1.00  1.99           C  
ATOM   3162  O   GLY A 213      37.546 -10.168  34.459  1.00  1.99           O  
ATOM   3163  H   GLY A 213      38.754 -11.719  38.346  1.00  1.99           H  
ATOM   3164 1HA  GLY A 213      36.866 -11.341  37.048  1.00  1.99           H  
ATOM   3165 2HA  GLY A 213      37.337  -9.662  36.931  1.00  1.99           H  
ATOM   3166  N   PHE A 214      38.939 -11.831  35.018  1.00  1.79           N  
ATOM   3167  CA  PHE A 214      39.337 -12.015  33.628  1.00  1.79           C  
ATOM   3168  C   PHE A 214      38.074 -12.286  32.844  1.00  1.79           C  
ATOM   3169  O   PHE A 214      37.251 -13.103  33.256  1.00  1.79           O  
ATOM   3170  CB  PHE A 214      40.286 -13.209  33.498  1.00  1.79           C  
ATOM   3171  CG  PHE A 214      41.540 -12.981  34.233  1.00  1.79           C  
ATOM   3172  CD1 PHE A 214      41.922 -13.814  35.258  1.00  1.79           C  
ATOM   3173  CD2 PHE A 214      42.304 -11.912  33.938  1.00  1.79           C  
ATOM   3174  CE1 PHE A 214      43.079 -13.569  35.967  1.00  1.79           C  
ATOM   3175  CE2 PHE A 214      43.461 -11.643  34.636  1.00  1.79           C  
ATOM   3176  CZ  PHE A 214      43.852 -12.476  35.652  1.00  1.79           C  
ATOM   3177  H   PHE A 214      39.331 -12.404  35.747  1.00  1.79           H  
ATOM   3178  HA  PHE A 214      39.812 -11.106  33.252  1.00  1.79           H  
ATOM   3179 1HB  PHE A 214      39.816 -14.108  33.885  1.00  1.79           H  
ATOM   3180 2HB  PHE A 214      40.528 -13.381  32.443  1.00  1.79           H  
ATOM   3181  HD1 PHE A 214      41.300 -14.672  35.500  1.00  1.79           H  
ATOM   3182  HD2 PHE A 214      41.968 -11.264  33.133  1.00  1.79           H  
ATOM   3183  HE1 PHE A 214      43.376 -14.237  36.775  1.00  1.79           H  
ATOM   3184  HE2 PHE A 214      44.063 -10.768  34.383  1.00  1.79           H  
ATOM   3185  HZ  PHE A 214      44.766 -12.269  36.208  1.00  1.79           H  
ATOM   3186  N   ALA A 215      37.902 -11.609  31.717  1.00  1.54           N  
ATOM   3187  CA  ALA A 215      36.676 -11.789  30.958  1.00  1.54           C  
ATOM   3188  C   ALA A 215      36.686 -13.044  30.123  1.00  1.54           C  
ATOM   3189  O   ALA A 215      35.638 -13.641  29.910  1.00  1.54           O  
ATOM   3190  CB  ALA A 215      36.428 -10.603  30.049  1.00  1.54           C  
ATOM   3191  H   ALA A 215      38.609 -10.951  31.408  1.00  1.54           H  
ATOM   3192  HA  ALA A 215      35.854 -11.863  31.670  1.00  1.54           H  
ATOM   3193 1HB  ALA A 215      35.486 -10.745  29.521  1.00  1.54           H  
ATOM   3194 2HB  ALA A 215      36.370  -9.694  30.644  1.00  1.54           H  
ATOM   3195 3HB  ALA A 215      37.241 -10.515  29.327  1.00  1.54           H  
ATOM   3196  N   LEU A 216      37.861 -13.448  29.647  1.00  1.33           N  
ATOM   3197  CA  LEU A 216      37.944 -14.564  28.712  1.00  1.33           C  
ATOM   3198  C   LEU A 216      39.009 -15.624  29.005  1.00  1.33           C  
ATOM   3199  O   LEU A 216      40.199 -15.331  29.189  1.00  1.33           O  
ATOM   3200  CB  LEU A 216      38.115 -13.977  27.297  1.00  1.33           C  
ATOM   3201  CG  LEU A 216      38.390 -14.936  26.118  1.00  1.33           C  
ATOM   3202  CD1 LEU A 216      37.270 -15.888  25.878  1.00  1.33           C  
ATOM   3203  CD2 LEU A 216      38.545 -14.076  24.861  1.00  1.33           C  
ATOM   3204  H   LEU A 216      38.700 -12.943  29.901  1.00  1.33           H  
ATOM   3205  HA  LEU A 216      36.983 -15.071  28.730  1.00  1.33           H  
ATOM   3206 1HB  LEU A 216      37.204 -13.432  27.056  1.00  1.33           H  
ATOM   3207 2HB  LEU A 216      38.935 -13.258  27.330  1.00  1.33           H  
ATOM   3208  HG  LEU A 216      39.286 -15.513  26.329  1.00  1.33           H  
ATOM   3209 1HD1 LEU A 216      37.522 -16.515  25.033  1.00  1.33           H  
ATOM   3210 2HD1 LEU A 216      37.097 -16.511  26.752  1.00  1.33           H  
ATOM   3211 3HD1 LEU A 216      36.399 -15.334  25.650  1.00  1.33           H  
ATOM   3212 1HD2 LEU A 216      38.742 -14.686  23.998  1.00  1.33           H  
ATOM   3213 2HD2 LEU A 216      37.635 -13.534  24.695  1.00  1.33           H  
ATOM   3214 3HD2 LEU A 216      39.344 -13.377  24.997  1.00  1.33           H  
ATOM   3215  N   TYR A 217      38.532 -16.865  29.041  1.00  1.18           N  
ATOM   3216  CA  TYR A 217      39.346 -18.051  29.216  1.00  1.18           C  
ATOM   3217  C   TYR A 217      39.270 -18.965  28.002  1.00  1.18           C  
ATOM   3218  O   TYR A 217      38.199 -19.176  27.441  1.00  1.18           O  
ATOM   3219  CB  TYR A 217      38.846 -18.863  30.413  1.00  1.18           C  
ATOM   3220  CG  TYR A 217      39.076 -18.287  31.750  1.00  1.18           C  
ATOM   3221  CD1 TYR A 217      38.254 -17.292  32.252  1.00  1.18           C  
ATOM   3222  CD2 TYR A 217      40.104 -18.800  32.513  1.00  1.18           C  
ATOM   3223  CE1 TYR A 217      38.502 -16.791  33.507  1.00  1.18           C  
ATOM   3224  CE2 TYR A 217      40.345 -18.306  33.758  1.00  1.18           C  
ATOM   3225  CZ  TYR A 217      39.563 -17.306  34.255  1.00  1.18           C  
ATOM   3226  OH  TYR A 217      39.828 -16.820  35.488  1.00  1.18           O  
ATOM   3227  H   TYR A 217      37.525 -16.986  28.935  1.00  1.18           H  
ATOM   3228  HA  TYR A 217      40.374 -17.747  29.365  1.00  1.18           H  
ATOM   3229 1HB  TYR A 217      37.792 -19.012  30.303  1.00  1.18           H  
ATOM   3230 2HB  TYR A 217      39.313 -19.848  30.387  1.00  1.18           H  
ATOM   3231  HD1 TYR A 217      37.427 -16.899  31.651  1.00  1.18           H  
ATOM   3232  HD2 TYR A 217      40.733 -19.600  32.113  1.00  1.18           H  
ATOM   3233  HE1 TYR A 217      37.873 -15.993  33.909  1.00  1.18           H  
ATOM   3234  HE2 TYR A 217      41.164 -18.705  34.357  1.00  1.18           H  
ATOM   3235  HH  TYR A 217      40.512 -17.362  35.896  1.00  1.18           H  
ATOM   3236  N   TYR A 218      40.391 -19.575  27.662  1.00  1.12           N  
ATOM   3237  CA  TYR A 218      40.437 -20.617  26.653  1.00  1.12           C  
ATOM   3238  C   TYR A 218      40.690 -21.919  27.316  1.00  1.12           C  
ATOM   3239  O   TYR A 218      41.565 -22.031  28.175  1.00  1.12           O  
ATOM   3240  CB  TYR A 218      41.410 -20.317  25.557  1.00  1.12           C  
ATOM   3241  CG  TYR A 218      40.824 -19.363  24.687  1.00  1.12           C  
ATOM   3242  CD1 TYR A 218      40.904 -18.029  24.950  1.00  1.12           C  
ATOM   3243  CD2 TYR A 218      40.135 -19.842  23.589  1.00  1.12           C  
ATOM   3244  CE1 TYR A 218      40.289 -17.175  24.110  1.00  1.12           C  
ATOM   3245  CE2 TYR A 218      39.524 -18.980  22.749  1.00  1.12           C  
ATOM   3246  CZ  TYR A 218      39.592 -17.652  23.014  1.00  1.12           C  
ATOM   3247  OH  TYR A 218      38.978 -16.798  22.206  1.00  1.12           O  
ATOM   3248  H   TYR A 218      41.242 -19.323  28.149  1.00  1.12           H  
ATOM   3249  HA  TYR A 218      39.457 -20.692  26.182  1.00  1.12           H  
ATOM   3250 1HB  TYR A 218      42.325 -19.910  25.967  1.00  1.12           H  
ATOM   3251 2HB  TYR A 218      41.645 -21.220  24.997  1.00  1.12           H  
ATOM   3252  HD1 TYR A 218      41.447 -17.660  25.823  1.00  1.12           H  
ATOM   3253  HD2 TYR A 218      40.076 -20.916  23.408  1.00  1.12           H  
ATOM   3254  HE1 TYR A 218      40.342 -16.128  24.301  1.00  1.12           H  
ATOM   3255  HE2 TYR A 218      38.974 -19.348  21.883  1.00  1.12           H  
ATOM   3256  HH  TYR A 218      39.070 -15.909  22.544  1.00  1.12           H  
ATOM   3257  N   LEU A 219      39.874 -22.880  26.948  1.00  1.12           N  
ATOM   3258  CA  LEU A 219      39.887 -24.158  27.592  1.00  1.12           C  
ATOM   3259  C   LEU A 219      40.379 -25.243  26.652  1.00  1.12           C  
ATOM   3260  O   LEU A 219      39.948 -25.335  25.493  1.00  1.12           O  
ATOM   3261  CB  LEU A 219      38.474 -24.373  28.090  1.00  1.12           C  
ATOM   3262  CG  LEU A 219      37.984 -23.167  28.944  1.00  1.12           C  
ATOM   3263  CD1 LEU A 219      36.586 -23.363  29.313  1.00  1.12           C  
ATOM   3264  CD2 LEU A 219      38.862 -23.026  30.178  1.00  1.12           C  
ATOM   3265  H   LEU A 219      39.207 -22.695  26.204  1.00  1.12           H  
ATOM   3266  HA  LEU A 219      40.539 -24.108  28.450  1.00  1.12           H  
ATOM   3267 1HB  LEU A 219      37.832 -24.488  27.244  1.00  1.12           H  
ATOM   3268 2HB  LEU A 219      38.439 -25.279  28.698  1.00  1.12           H  
ATOM   3269  HG  LEU A 219      38.043 -22.253  28.352  1.00  1.12           H  
ATOM   3270 1HD1 LEU A 219      36.240 -22.526  29.910  1.00  1.12           H  
ATOM   3271 2HD1 LEU A 219      35.969 -23.452  28.420  1.00  1.12           H  
ATOM   3272 3HD1 LEU A 219      36.538 -24.266  29.889  1.00  1.12           H  
ATOM   3273 1HD2 LEU A 219      38.531 -22.185  30.762  1.00  1.12           H  
ATOM   3274 2HD2 LEU A 219      38.775 -23.915  30.750  1.00  1.12           H  
ATOM   3275 3HD2 LEU A 219      39.899 -22.878  29.901  1.00  1.12           H  
ATOM   3276  N   ARG A 220      41.261 -26.094  27.171  1.00  1.16           N  
ATOM   3277  CA  ARG A 220      41.851 -27.170  26.380  1.00  1.16           C  
ATOM   3278  C   ARG A 220      41.699 -28.552  27.036  1.00  1.16           C  
ATOM   3279  O   ARG A 220      42.563 -29.420  26.907  1.00  1.16           O  
ATOM   3280  CB  ARG A 220      43.315 -26.839  26.108  1.00  1.16           C  
ATOM   3281  CG  ARG A 220      44.050 -27.768  25.144  1.00  1.16           C  
ATOM   3282  CD  ARG A 220      43.461 -27.686  23.753  1.00  1.16           C  
ATOM   3283  NE  ARG A 220      44.252 -28.417  22.761  1.00  1.16           N  
ATOM   3284  CZ  ARG A 220      43.812 -28.753  21.529  1.00  1.16           C  
ATOM   3285  NH1 ARG A 220      42.602 -28.418  21.150  1.00  1.16           N  
ATOM   3286  NH2 ARG A 220      44.592 -29.434  20.707  1.00  1.16           N  
ATOM   3287  H   ARG A 220      41.575 -25.931  28.131  1.00  1.16           H  
ATOM   3288  HA  ARG A 220      41.336 -27.203  25.421  1.00  1.16           H  
ATOM   3289 1HB  ARG A 220      43.386 -25.828  25.701  1.00  1.16           H  
ATOM   3290 2HB  ARG A 220      43.864 -26.845  27.051  1.00  1.16           H  
ATOM   3291 1HG  ARG A 220      45.099 -27.474  25.085  1.00  1.16           H  
ATOM   3292 2HG  ARG A 220      43.977 -28.797  25.493  1.00  1.16           H  
ATOM   3293 1HD  ARG A 220      42.462 -28.123  23.771  1.00  1.16           H  
ATOM   3294 2HD  ARG A 220      43.383 -26.657  23.440  1.00  1.16           H  
ATOM   3295  HE  ARG A 220      45.199 -28.683  23.010  1.00  1.16           H  
ATOM   3296 1HH1 ARG A 220      42.013 -27.885  21.777  1.00  1.16           H  
ATOM   3297 2HH1 ARG A 220      42.261 -28.703  20.244  1.00  1.16           H  
ATOM   3298 1HH2 ARG A 220      45.525 -29.709  21.001  1.00  1.16           H  
ATOM   3299 2HH2 ARG A 220      44.261 -29.688  19.789  1.00  1.16           H  
ATOM   3300  N   ASN A 221      40.590 -28.739  27.746  1.00  1.20           N  
ATOM   3301  CA  ASN A 221      40.217 -30.005  28.377  1.00  1.20           C  
ATOM   3302  C   ASN A 221      39.952 -31.028  27.270  1.00  1.20           C  
ATOM   3303  O   ASN A 221      39.247 -30.705  26.322  1.00  1.20           O  
ATOM   3304  CB  ASN A 221      38.952 -29.862  29.221  1.00  1.20           C  
ATOM   3305  CG  ASN A 221      38.626 -31.079  30.073  1.00  1.20           C  
ATOM   3306  OD1 ASN A 221      38.380 -32.198  29.589  1.00  1.20           O  
ATOM   3307  ND2 ASN A 221      38.607 -30.873  31.362  1.00  1.20           N  
ATOM   3308  H   ASN A 221      39.949 -27.958  27.831  1.00  1.20           H  
ATOM   3309  HA  ASN A 221      41.033 -30.319  29.017  1.00  1.20           H  
ATOM   3310 1HB  ASN A 221      39.037 -29.005  29.876  1.00  1.20           H  
ATOM   3311 2HB  ASN A 221      38.108 -29.670  28.558  1.00  1.20           H  
ATOM   3312 1HD2 ASN A 221      38.394 -31.624  31.984  1.00  1.20           H  
ATOM   3313 2HD2 ASN A 221      38.790 -29.959  31.730  1.00  1.20           H  
ATOM   3314  N   PRO A 222      40.481 -32.253  27.309  1.00  1.23           N  
ATOM   3315  CA  PRO A 222      40.202 -33.287  26.320  1.00  1.23           C  
ATOM   3316  C   PRO A 222      38.697 -33.473  26.018  1.00  1.23           C  
ATOM   3317  O   PRO A 222      38.334 -33.845  24.902  1.00  1.23           O  
ATOM   3318  CB  PRO A 222      40.796 -34.527  26.997  1.00  1.23           C  
ATOM   3319  CG  PRO A 222      41.945 -33.980  27.831  1.00  1.23           C  
ATOM   3320  CD  PRO A 222      41.449 -32.647  28.357  1.00  1.23           C  
ATOM   3321  HA  PRO A 222      40.749 -33.047  25.396  1.00  1.23           H  
ATOM   3322 1HB  PRO A 222      40.024 -35.027  27.604  1.00  1.23           H  
ATOM   3323 2HB  PRO A 222      41.123 -35.250  26.236  1.00  1.23           H  
ATOM   3324 1HG  PRO A 222      42.197 -34.686  28.637  1.00  1.23           H  
ATOM   3325 2HG  PRO A 222      42.845 -33.874  27.208  1.00  1.23           H  
ATOM   3326 1HD  PRO A 222      40.960 -32.765  29.332  1.00  1.23           H  
ATOM   3327 2HD  PRO A 222      42.304 -31.948  28.387  1.00  1.23           H  
ATOM   3328  N   ALA A 223      37.820 -33.239  27.010  1.00  1.22           N  
ATOM   3329  CA  ALA A 223      36.371 -33.390  26.824  1.00  1.22           C  
ATOM   3330  C   ALA A 223      35.695 -32.125  26.264  1.00  1.22           C  
ATOM   3331  O   ALA A 223      34.495 -32.130  25.981  1.00  1.22           O  
ATOM   3332  CB  ALA A 223      35.713 -33.751  28.146  1.00  1.22           C  
ATOM   3333  H   ALA A 223      38.148 -32.924  27.916  1.00  1.22           H  
ATOM   3334  HA  ALA A 223      36.210 -34.199  26.113  1.00  1.22           H  
ATOM   3335 1HB  ALA A 223      34.646 -33.897  27.988  1.00  1.22           H  
ATOM   3336 2HB  ALA A 223      36.154 -34.665  28.536  1.00  1.22           H  
ATOM   3337 3HB  ALA A 223      35.866 -32.940  28.857  1.00  1.22           H  
ATOM   3338  N   PHE A 224      36.443 -31.031  26.161  1.00  1.17           N  
ATOM   3339  CA  PHE A 224      35.912 -29.742  25.731  1.00  1.17           C  
ATOM   3340  C   PHE A 224      36.983 -28.754  25.285  1.00  1.17           C  
ATOM   3341  O   PHE A 224      37.794 -28.307  26.097  1.00  1.17           O  
ATOM   3342  CB  PHE A 224      35.159 -29.082  26.898  1.00  1.17           C  
ATOM   3343  CG  PHE A 224      34.691 -27.690  26.602  1.00  1.17           C  
ATOM   3344  CD1 PHE A 224      33.388 -27.393  26.385  1.00  1.17           C  
ATOM   3345  CD2 PHE A 224      35.618 -26.663  26.519  1.00  1.17           C  
ATOM   3346  CE1 PHE A 224      33.007 -26.122  26.084  1.00  1.17           C  
ATOM   3347  CE2 PHE A 224      35.232 -25.397  26.212  1.00  1.17           C  
ATOM   3348  CZ  PHE A 224      33.942 -25.125  25.984  1.00  1.17           C  
ATOM   3349  H   PHE A 224      37.437 -31.082  26.360  1.00  1.17           H  
ATOM   3350  HA  PHE A 224      35.230 -29.912  24.897  1.00  1.17           H  
ATOM   3351 1HB  PHE A 224      34.286 -29.685  27.153  1.00  1.17           H  
ATOM   3352 2HB  PHE A 224      35.800 -29.050  27.777  1.00  1.17           H  
ATOM   3353  HD1 PHE A 224      32.660 -28.168  26.460  1.00  1.17           H  
ATOM   3354  HD2 PHE A 224      36.671 -26.880  26.692  1.00  1.17           H  
ATOM   3355  HE1 PHE A 224      31.959 -25.904  25.923  1.00  1.17           H  
ATOM   3356  HE2 PHE A 224      35.956 -24.608  26.140  1.00  1.17           H  
ATOM   3357  HZ  PHE A 224      33.652 -24.111  25.727  1.00  1.17           H  
ATOM   3358  N   SER A 225      36.909 -28.315  24.032  1.00  1.11           N  
ATOM   3359  CA  SER A 225      37.851 -27.322  23.531  1.00  1.11           C  
ATOM   3360  C   SER A 225      37.040 -26.110  23.132  1.00  1.11           C  
ATOM   3361  O   SER A 225      36.087 -26.231  22.352  1.00  1.11           O  
ATOM   3362  CB  SER A 225      38.641 -27.840  22.355  1.00  1.11           C  
ATOM   3363  OG  SER A 225      39.401 -28.962  22.719  1.00  1.11           O  
ATOM   3364  H   SER A 225      36.208 -28.696  23.413  1.00  1.11           H  
ATOM   3365  HA  SER A 225      38.539 -27.037  24.326  1.00  1.11           H  
ATOM   3366 1HB  SER A 225      37.968 -28.094  21.534  1.00  1.11           H  
ATOM   3367 2HB  SER A 225      39.306 -27.049  22.001  1.00  1.11           H  
ATOM   3368  HG  SER A 225      39.781 -28.757  23.583  1.00  1.11           H  
ATOM   3369  N   GLY A 226      37.404 -24.958  23.673  1.00  1.04           N  
ATOM   3370  CA  GLY A 226      36.606 -23.769  23.417  1.00  1.04           C  
ATOM   3371  C   GLY A 226      36.938 -22.630  24.363  1.00  1.04           C  
ATOM   3372  O   GLY A 226      38.084 -22.465  24.785  1.00  1.04           O  
ATOM   3373  H   GLY A 226      38.222 -24.932  24.287  1.00  1.04           H  
ATOM   3374 1HA  GLY A 226      36.723 -23.446  22.386  1.00  1.04           H  
ATOM   3375 2HA  GLY A 226      35.568 -24.041  23.535  1.00  1.04           H  
ATOM   3376  N   ALA A 227      35.930 -21.828  24.696  1.00  1.00           N  
ATOM   3377  CA  ALA A 227      36.183 -20.670  25.544  1.00  1.00           C  
ATOM   3378  C   ALA A 227      35.052 -20.330  26.501  1.00  1.00           C  
ATOM   3379  O   ALA A 227      33.883 -20.627  26.260  1.00  1.00           O  
ATOM   3380  CB  ALA A 227      36.441 -19.456  24.678  1.00  1.00           C  
ATOM   3381  H   ALA A 227      35.003 -22.030  24.320  1.00  1.00           H  
ATOM   3382  HA  ALA A 227      37.064 -20.888  26.141  1.00  1.00           H  
ATOM   3383 1HB  ALA A 227      36.676 -18.621  25.317  1.00  1.00           H  
ATOM   3384 2HB  ALA A 227      37.263 -19.662  24.035  1.00  1.00           H  
ATOM   3385 3HB  ALA A 227      35.560 -19.229  24.085  1.00  1.00           H  
ATOM   3386  N   PHE A 228      35.426 -19.657  27.584  1.00  1.00           N  
ATOM   3387  CA  PHE A 228      34.491 -19.161  28.587  1.00  1.00           C  
ATOM   3388  C   PHE A 228      34.577 -17.659  28.753  1.00  1.00           C  
ATOM   3389  O   PHE A 228      35.650 -17.102  29.007  1.00  1.00           O  
ATOM   3390  CB  PHE A 228      34.712 -19.810  29.963  1.00  1.00           C  
ATOM   3391  CG  PHE A 228      33.787 -19.253  31.036  1.00  1.00           C  
ATOM   3392  CD1 PHE A 228      32.473 -19.054  30.758  1.00  1.00           C  
ATOM   3393  CD2 PHE A 228      34.231 -18.921  32.303  1.00  1.00           C  
ATOM   3394  CE1 PHE A 228      31.605 -18.562  31.658  1.00  1.00           C  
ATOM   3395  CE2 PHE A 228      33.341 -18.414  33.227  1.00  1.00           C  
ATOM   3396  CZ  PHE A 228      32.025 -18.235  32.892  1.00  1.00           C  
ATOM   3397  H   PHE A 228      36.418 -19.464  27.696  1.00  1.00           H  
ATOM   3398  HA  PHE A 228      33.478 -19.399  28.260  1.00  1.00           H  
ATOM   3399 1HB  PHE A 228      34.541 -20.877  29.893  1.00  1.00           H  
ATOM   3400 2HB  PHE A 228      35.722 -19.666  30.284  1.00  1.00           H  
ATOM   3401  HD1 PHE A 228      32.132 -19.285  29.776  1.00  1.00           H  
ATOM   3402  HD2 PHE A 228      35.276 -19.049  32.563  1.00  1.00           H  
ATOM   3403  HE1 PHE A 228      30.574 -18.427  31.377  1.00  1.00           H  
ATOM   3404  HE2 PHE A 228      33.671 -18.152  34.209  1.00  1.00           H  
ATOM   3405  HZ  PHE A 228      31.324 -17.824  33.604  1.00  1.00           H  
ATOM   3406  N   VAL A 229      33.433 -17.008  28.591  1.00  1.04           N  
ATOM   3407  CA  VAL A 229      33.325 -15.579  28.749  1.00  1.04           C  
ATOM   3408  C   VAL A 229      32.439 -15.169  29.910  1.00  1.04           C  
ATOM   3409  O   VAL A 229      31.278 -15.584  30.011  1.00  1.04           O  
ATOM   3410  CB  VAL A 229      32.785 -14.939  27.476  1.00  1.04           C  
ATOM   3411  CG1 VAL A 229      32.581 -13.478  27.685  1.00  1.04           C  
ATOM   3412  CG2 VAL A 229      33.767 -15.115  26.392  1.00  1.04           C  
ATOM   3413  H   VAL A 229      32.599 -17.536  28.347  1.00  1.04           H  
ATOM   3414  HA  VAL A 229      34.318 -15.200  28.912  1.00  1.04           H  
ATOM   3415  HB  VAL A 229      31.833 -15.396  27.212  1.00  1.04           H  
ATOM   3416 1HG1 VAL A 229      32.204 -13.061  26.770  1.00  1.04           H  
ATOM   3417 2HG1 VAL A 229      31.865 -13.311  28.475  1.00  1.04           H  
ATOM   3418 3HG1 VAL A 229      33.529 -13.008  27.951  1.00  1.04           H  
ATOM   3419 1HG2 VAL A 229      33.396 -14.648  25.481  1.00  1.04           H  
ATOM   3420 2HG2 VAL A 229      34.676 -14.623  26.716  1.00  1.04           H  
ATOM   3421 3HG2 VAL A 229      33.951 -16.173  26.212  1.00  1.04           H  
ATOM   3422  N   THR A 230      32.980 -14.324  30.780  1.00  1.09           N  
ATOM   3423  CA  THR A 230      32.200 -13.828  31.899  1.00  1.09           C  
ATOM   3424  C   THR A 230      31.366 -12.690  31.347  1.00  1.09           C  
ATOM   3425  O   THR A 230      31.889 -11.811  30.658  1.00  1.09           O  
ATOM   3426  CB  THR A 230      33.075 -13.333  33.063  1.00  1.09           C  
ATOM   3427  OG1 THR A 230      33.912 -14.405  33.527  1.00  1.09           O  
ATOM   3428  CG2 THR A 230      32.176 -12.859  34.234  1.00  1.09           C  
ATOM   3429  H   THR A 230      33.944 -14.018  30.633  1.00  1.09           H  
ATOM   3430  HA  THR A 230      31.531 -14.611  32.262  1.00  1.09           H  
ATOM   3431  HB  THR A 230      33.703 -12.507  32.729  1.00  1.09           H  
ATOM   3432  HG1 THR A 230      34.574 -14.611  32.852  1.00  1.09           H  
ATOM   3433 1HG2 THR A 230      32.803 -12.522  35.051  1.00  1.09           H  
ATOM   3434 2HG2 THR A 230      31.534 -12.037  33.908  1.00  1.09           H  
ATOM   3435 3HG2 THR A 230      31.546 -13.687  34.577  1.00  1.09           H  
ATOM   3436  N   CYS A 231      30.070 -12.739  31.589  1.00  1.13           N  
ATOM   3437  CA  CYS A 231      29.170 -11.729  31.068  1.00  1.13           C  
ATOM   3438  C   CYS A 231      28.561 -10.932  32.216  1.00  1.13           C  
ATOM   3439  O   CYS A 231      27.593 -11.357  32.841  1.00  1.13           O  
ATOM   3440  CB  CYS A 231      28.105 -12.391  30.196  1.00  1.13           C  
ATOM   3441  SG  CYS A 231      28.824 -13.318  28.764  1.00  1.13           S  
ATOM   3442  H   CYS A 231      29.700 -13.483  32.179  1.00  1.13           H  
ATOM   3443  HA  CYS A 231      29.735 -11.045  30.440  1.00  1.13           H  
ATOM   3444 1HB  CYS A 231      27.519 -13.086  30.798  1.00  1.13           H  
ATOM   3445 2HB  CYS A 231      27.423 -11.632  29.808  1.00  1.13           H  
ATOM   3446  HG  CYS A 231      29.686 -14.063  29.470  1.00  1.13           H  
ATOM   3447  N   ASP A 232      29.145  -9.762  32.472  1.00  1.14           N  
ATOM   3448  CA  ASP A 232      28.818  -8.897  33.609  1.00  1.14           C  
ATOM   3449  C   ASP A 232      29.123  -9.573  34.955  1.00  1.14           C  
ATOM   3450  O   ASP A 232      30.279  -9.905  35.239  1.00  1.14           O  
ATOM   3451  CB  ASP A 232      27.336  -8.496  33.598  1.00  1.14           C  
ATOM   3452  CG  ASP A 232      26.914  -7.753  32.404  1.00  1.14           C  
ATOM   3453  OD1 ASP A 232      27.633  -6.932  31.907  1.00  1.14           O  
ATOM   3454  OD2 ASP A 232      25.818  -8.028  31.981  1.00  1.14           O  
ATOM   3455  H   ASP A 232      29.905  -9.487  31.866  1.00  1.14           H  
ATOM   3456  HA  ASP A 232      29.423  -7.997  33.535  1.00  1.14           H  
ATOM   3457 1HB  ASP A 232      26.689  -9.360  33.701  1.00  1.14           H  
ATOM   3458 2HB  ASP A 232      27.147  -7.842  34.453  1.00  1.14           H  
ATOM   3459  N   GLU A 233      28.092  -9.744  35.785  1.00  1.12           N  
ATOM   3460  CA  GLU A 233      28.200 -10.337  37.108  1.00  1.12           C  
ATOM   3461  C   GLU A 233      28.933 -11.679  37.025  1.00  1.12           C  
ATOM   3462  O   GLU A 233      28.584 -12.492  36.178  1.00  1.12           O  
ATOM   3463  CB  GLU A 233      26.786 -10.561  37.668  1.00  1.12           C  
ATOM   3464  CG  GLU A 233      26.707 -11.149  39.078  1.00  1.12           C  
ATOM   3465  CD  GLU A 233      25.298 -11.360  39.568  1.00  1.12           C  
ATOM   3466  OE1 GLU A 233      24.380 -11.129  38.820  1.00  1.12           O  
ATOM   3467  OE2 GLU A 233      25.145 -11.761  40.699  1.00  1.12           O  
ATOM   3468  H   GLU A 233      27.175  -9.459  35.481  1.00  1.12           H  
ATOM   3469  HA  GLU A 233      28.716  -9.632  37.741  1.00  1.12           H  
ATOM   3470 1HB  GLU A 233      26.255  -9.608  37.684  1.00  1.12           H  
ATOM   3471 2HB  GLU A 233      26.242 -11.214  36.996  1.00  1.12           H  
ATOM   3472 1HG  GLU A 233      27.227 -12.099  39.104  1.00  1.12           H  
ATOM   3473 2HG  GLU A 233      27.203 -10.469  39.762  1.00  1.12           H  
ATOM   3474  N   PRO A 234      29.896 -11.987  37.923  1.00  1.05           N  
ATOM   3475  CA  PRO A 234      30.690 -13.210  37.942  1.00  1.05           C  
ATOM   3476  C   PRO A 234      29.907 -14.503  37.773  1.00  1.05           C  
ATOM   3477  O   PRO A 234      30.454 -15.468  37.262  1.00  1.05           O  
ATOM   3478  CB  PRO A 234      31.317 -13.174  39.340  1.00  1.05           C  
ATOM   3479  CG  PRO A 234      31.451 -11.711  39.657  1.00  1.05           C  
ATOM   3480  CD  PRO A 234      30.232 -11.056  39.041  1.00  1.05           C  
ATOM   3481  HA  PRO A 234      31.466 -13.138  37.168  1.00  1.05           H  
ATOM   3482 1HB  PRO A 234      30.671 -13.711  40.056  1.00  1.05           H  
ATOM   3483 2HB  PRO A 234      32.283 -13.703  39.332  1.00  1.05           H  
ATOM   3484 1HG  PRO A 234      31.491 -11.575  40.751  1.00  1.05           H  
ATOM   3485 2HG  PRO A 234      32.392 -11.320  39.262  1.00  1.05           H  
ATOM   3486 1HD  PRO A 234      29.429 -10.994  39.774  1.00  1.05           H  
ATOM   3487 2HD  PRO A 234      30.550 -10.075  38.670  1.00  1.05           H  
ATOM   3488  N   ASN A 235      28.640 -14.534  38.187  1.00  0.98           N  
ATOM   3489  CA  ASN A 235      27.829 -15.750  38.112  1.00  0.98           C  
ATOM   3490  C   ASN A 235      27.190 -15.993  36.746  1.00  0.98           C  
ATOM   3491  O   ASN A 235      26.516 -17.003  36.540  1.00  0.98           O  
ATOM   3492  CB  ASN A 235      26.740 -15.693  39.153  1.00  0.98           C  
ATOM   3493  CG  ASN A 235      27.280 -15.786  40.548  1.00  0.98           C  
ATOM   3494  OD1 ASN A 235      28.368 -16.320  40.797  1.00  0.98           O  
ATOM   3495  ND2 ASN A 235      26.525 -15.274  41.480  1.00  0.98           N  
ATOM   3496  H   ASN A 235      28.219 -13.702  38.573  1.00  0.98           H  
ATOM   3497  HA  ASN A 235      28.474 -16.605  38.319  1.00  0.98           H  
ATOM   3498 1HB  ASN A 235      26.188 -14.752  39.049  1.00  0.98           H  
ATOM   3499 2HB  ASN A 235      26.032 -16.507  38.989  1.00  0.98           H  
ATOM   3500 1HD2 ASN A 235      26.819 -15.302  42.435  1.00  0.98           H  
ATOM   3501 2HD2 ASN A 235      25.644 -14.860  41.237  1.00  0.98           H  
ATOM   3502  N   HIS A 236      27.381 -15.075  35.812  1.00  0.90           N  
ATOM   3503  CA  HIS A 236      26.783 -15.231  34.496  1.00  0.90           C  
ATOM   3504  C   HIS A 236      27.846 -15.282  33.427  1.00  0.90           C  
ATOM   3505  O   HIS A 236      28.839 -14.552  33.474  1.00  0.90           O  
ATOM   3506  CB  HIS A 236      25.823 -14.078  34.194  1.00  0.90           C  
ATOM   3507  CG  HIS A 236      24.616 -14.048  35.064  1.00  0.90           C  
ATOM   3508  ND1 HIS A 236      23.381 -14.475  34.631  1.00  0.90           N  
ATOM   3509  CD2 HIS A 236      24.452 -13.665  36.351  1.00  0.90           C  
ATOM   3510  CE1 HIS A 236      22.506 -14.349  35.612  1.00  0.90           C  
ATOM   3511  NE2 HIS A 236      23.132 -13.858  36.664  1.00  0.90           N  
ATOM   3512  H   HIS A 236      27.943 -14.246  36.007  1.00  0.90           H  
ATOM   3513  HA  HIS A 236      26.223 -16.163  34.445  1.00  0.90           H  
ATOM   3514 1HB  HIS A 236      26.356 -13.129  34.321  1.00  0.90           H  
ATOM   3515 2HB  HIS A 236      25.503 -14.134  33.155  1.00  0.90           H  
ATOM   3516  HD2 HIS A 236      25.221 -13.280  37.017  1.00  0.90           H  
ATOM   3517  HE1 HIS A 236      21.448 -14.613  35.567  1.00  0.90           H  
ATOM   3518  HE2 HIS A 236      22.713 -13.661  37.566  1.00  0.90           H  
ATOM   3519  N   GLY A 237      27.617 -16.104  32.430  1.00  0.85           N  
ATOM   3520  CA  GLY A 237      28.577 -16.160  31.358  1.00  0.85           C  
ATOM   3521  C   GLY A 237      28.166 -17.080  30.243  1.00  0.85           C  
ATOM   3522  O   GLY A 237      27.059 -17.624  30.228  1.00  0.85           O  
ATOM   3523  H   GLY A 237      26.791 -16.711  32.442  1.00  0.85           H  
ATOM   3524 1HA  GLY A 237      28.730 -15.167  30.963  1.00  0.85           H  
ATOM   3525 2HA  GLY A 237      29.537 -16.473  31.758  1.00  0.85           H  
ATOM   3526  N   GLN A 238      29.072 -17.236  29.299  1.00  0.82           N  
ATOM   3527  CA  GLN A 238      28.810 -18.028  28.123  1.00  0.82           C  
ATOM   3528  C   GLN A 238      29.981 -18.921  27.761  1.00  0.82           C  
ATOM   3529  O   GLN A 238      31.134 -18.483  27.740  1.00  0.82           O  
ATOM   3530  CB  GLN A 238      28.507 -17.083  26.953  1.00  0.82           C  
ATOM   3531  CG  GLN A 238      28.164 -17.749  25.620  1.00  0.82           C  
ATOM   3532  CD  GLN A 238      27.926 -16.690  24.550  1.00  0.82           C  
ATOM   3533  OE1 GLN A 238      26.832 -16.541  23.987  1.00  0.82           O  
ATOM   3534  NE2 GLN A 238      28.981 -15.919  24.294  1.00  0.82           N  
ATOM   3535  H   GLN A 238      29.960 -16.748  29.405  1.00  0.82           H  
ATOM   3536  HA  GLN A 238      27.950 -18.652  28.323  1.00  0.82           H  
ATOM   3537 1HB  GLN A 238      27.665 -16.444  27.223  1.00  0.82           H  
ATOM   3538 2HB  GLN A 238      29.363 -16.429  26.788  1.00  0.82           H  
ATOM   3539 1HG  GLN A 238      28.990 -18.388  25.303  1.00  0.82           H  
ATOM   3540 2HG  GLN A 238      27.256 -18.343  25.739  1.00  0.82           H  
ATOM   3541 1HE2 GLN A 238      28.924 -15.134  23.644  1.00  0.82           H  
ATOM   3542 2HE2 GLN A 238      29.837 -16.073  24.783  1.00  0.82           H  
ATOM   3543  N   ILE A 239      29.680 -20.182  27.487  1.00  0.82           N  
ATOM   3544  CA  ILE A 239      30.692 -21.130  27.050  1.00  0.82           C  
ATOM   3545  C   ILE A 239      30.496 -21.570  25.618  1.00  0.82           C  
ATOM   3546  O   ILE A 239      29.427 -22.027  25.223  1.00  0.82           O  
ATOM   3547  CB  ILE A 239      30.828 -22.322  28.015  1.00  0.82           C  
ATOM   3548  CG1 ILE A 239      31.363 -21.828  29.334  1.00  0.82           C  
ATOM   3549  CG2 ILE A 239      31.714 -23.313  27.474  1.00  0.82           C  
ATOM   3550  CD1 ILE A 239      31.365 -22.791  30.466  1.00  0.82           C  
ATOM   3551  H   ILE A 239      28.704 -20.473  27.547  1.00  0.82           H  
ATOM   3552  HA  ILE A 239      31.648 -20.621  27.091  1.00  0.82           H  
ATOM   3553  HB  ILE A 239      29.844 -22.765  28.190  1.00  0.82           H  
ATOM   3554 1HG1 ILE A 239      32.387 -21.540  29.158  1.00  0.82           H  
ATOM   3555 2HG1 ILE A 239      30.828 -20.977  29.604  1.00  0.82           H  
ATOM   3556 1HG2 ILE A 239      31.808 -24.152  28.168  1.00  0.82           H  
ATOM   3557 2HG2 ILE A 239      31.316 -23.665  26.524  1.00  0.82           H  
ATOM   3558 3HG2 ILE A 239      32.691 -22.851  27.322  1.00  0.82           H  
ATOM   3559 1HD1 ILE A 239      31.800 -22.320  31.349  1.00  0.82           H  
ATOM   3560 2HD1 ILE A 239      30.369 -23.089  30.681  1.00  0.82           H  
ATOM   3561 3HD1 ILE A 239      31.946 -23.652  30.192  1.00  0.82           H  
ATOM   3562  N   ASN A 240      31.537 -21.359  24.829  1.00  0.86           N  
ATOM   3563  CA  ASN A 240      31.540 -21.670  23.414  1.00  0.86           C  
ATOM   3564  C   ASN A 240      32.368 -22.907  23.117  1.00  0.86           C  
ATOM   3565  O   ASN A 240      33.571 -22.915  23.384  1.00  0.86           O  
ATOM   3566  CB  ASN A 240      31.980 -20.453  22.609  1.00  0.86           C  
ATOM   3567  CG  ASN A 240      31.948 -20.695  21.131  1.00  0.86           C  
ATOM   3568  OD1 ASN A 240      32.920 -21.250  20.599  1.00  0.86           O  
ATOM   3569  ND2 ASN A 240      30.867 -20.320  20.463  1.00  0.86           N  
ATOM   3570  H   ASN A 240      32.383 -20.987  25.253  1.00  0.86           H  
ATOM   3571  HA  ASN A 240      30.529 -21.891  23.120  1.00  0.86           H  
ATOM   3572 1HB  ASN A 240      31.319 -19.615  22.839  1.00  0.86           H  
ATOM   3573 2HB  ASN A 240      32.990 -20.167  22.904  1.00  0.86           H  
ATOM   3574 1HD2 ASN A 240      30.802 -20.494  19.466  1.00  0.86           H  
ATOM   3575 2HD2 ASN A 240      30.078 -19.894  20.932  1.00  0.86           H  
ATOM   3576  N   ILE A 241      31.737 -23.959  22.590  1.00  0.93           N  
ATOM   3577  CA  ILE A 241      32.465 -25.203  22.318  1.00  0.93           C  
ATOM   3578  C   ILE A 241      32.642 -25.433  20.834  1.00  0.93           C  
ATOM   3579  O   ILE A 241      31.696 -25.283  20.058  1.00  0.93           O  
ATOM   3580  CB  ILE A 241      31.715 -26.444  22.842  1.00  0.93           C  
ATOM   3581  CG1 ILE A 241      32.601 -27.697  22.654  1.00  0.93           C  
ATOM   3582  CG2 ILE A 241      30.425 -26.598  22.101  1.00  0.93           C  
ATOM   3583  CD1 ILE A 241      32.140 -28.915  23.371  1.00  0.93           C  
ATOM   3584  H   ILE A 241      30.737 -23.884  22.401  1.00  0.93           H  
ATOM   3585  HA  ILE A 241      33.450 -25.156  22.781  1.00  0.93           H  
ATOM   3586  HB  ILE A 241      31.487 -26.334  23.869  1.00  0.93           H  
ATOM   3587 1HG1 ILE A 241      32.639 -27.945  21.601  1.00  0.93           H  
ATOM   3588 2HG1 ILE A 241      33.613 -27.456  22.994  1.00  0.93           H  
ATOM   3589 1HG2 ILE A 241      29.885 -27.465  22.472  1.00  0.93           H  
ATOM   3590 2HG2 ILE A 241      29.855 -25.703  22.279  1.00  0.93           H  
ATOM   3591 3HG2 ILE A 241      30.614 -26.720  21.032  1.00  0.93           H  
ATOM   3592 1HD1 ILE A 241      32.830 -29.734  23.173  1.00  0.93           H  
ATOM   3593 2HD1 ILE A 241      32.103 -28.732  24.410  1.00  0.93           H  
ATOM   3594 3HD1 ILE A 241      31.159 -29.178  23.025  1.00  0.93           H  
ATOM   3595  N   GLU A 242      33.840 -25.837  20.438  1.00  1.02           N  
ATOM   3596  CA  GLU A 242      34.106 -26.130  19.040  1.00  1.02           C  
ATOM   3597  C   GLU A 242      33.662 -27.549  18.721  1.00  1.02           C  
ATOM   3598  O   GLU A 242      33.975 -28.478  19.471  1.00  1.02           O  
ATOM   3599  CB  GLU A 242      35.600 -25.943  18.735  1.00  1.02           C  
ATOM   3600  CG  GLU A 242      35.968 -26.092  17.266  1.00  1.02           C  
ATOM   3601  CD  GLU A 242      37.449 -25.875  16.955  1.00  1.02           C  
ATOM   3602  OE1 GLU A 242      38.224 -26.756  17.242  1.00  1.02           O  
ATOM   3603  OE2 GLU A 242      37.805 -24.823  16.448  1.00  1.02           O  
ATOM   3604  H   GLU A 242      34.589 -25.940  21.126  1.00  1.02           H  
ATOM   3605  HA  GLU A 242      33.524 -25.459  18.419  1.00  1.02           H  
ATOM   3606 1HB  GLU A 242      35.907 -24.945  19.054  1.00  1.02           H  
ATOM   3607 2HB  GLU A 242      36.183 -26.661  19.315  1.00  1.02           H  
ATOM   3608 1HG  GLU A 242      35.683 -27.089  16.930  1.00  1.02           H  
ATOM   3609 2HG  GLU A 242      35.374 -25.386  16.729  1.00  1.02           H  
ATOM   3610  N   TYR A 243      32.964 -27.743  17.601  1.00  1.12           N  
ATOM   3611  CA  TYR A 243      32.548 -29.094  17.270  1.00  1.12           C  
ATOM   3612  C   TYR A 243      32.765 -29.399  15.780  1.00  1.12           C  
ATOM   3613  O   TYR A 243      32.924 -28.500  14.954  1.00  1.12           O  
ATOM   3614  CB  TYR A 243      31.099 -29.316  17.729  1.00  1.12           C  
ATOM   3615  CG  TYR A 243      30.021 -28.625  16.966  1.00  1.12           C  
ATOM   3616  CD1 TYR A 243      29.412 -29.307  15.976  1.00  1.12           C  
ATOM   3617  CD2 TYR A 243      29.642 -27.357  17.244  1.00  1.12           C  
ATOM   3618  CE1 TYR A 243      28.393 -28.749  15.239  1.00  1.12           C  
ATOM   3619  CE2 TYR A 243      28.626 -26.776  16.503  1.00  1.12           C  
ATOM   3620  CZ  TYR A 243      28.001 -27.470  15.517  1.00  1.12           C  
ATOM   3621  OH  TYR A 243      27.000 -26.874  14.787  1.00  1.12           O  
ATOM   3622  H   TYR A 243      32.705 -26.958  17.002  1.00  1.12           H  
ATOM   3623  HA  TYR A 243      33.177 -29.792  17.822  1.00  1.12           H  
ATOM   3624 1HB  TYR A 243      30.884 -30.387  17.706  1.00  1.12           H  
ATOM   3625 2HB  TYR A 243      31.018 -29.000  18.771  1.00  1.12           H  
ATOM   3626  HD1 TYR A 243      29.744 -30.306  15.781  1.00  1.12           H  
ATOM   3627  HD2 TYR A 243      30.137 -26.805  18.041  1.00  1.12           H  
ATOM   3628  HE1 TYR A 243      27.913 -29.319  14.445  1.00  1.12           H  
ATOM   3629  HE2 TYR A 243      28.317 -25.762  16.708  1.00  1.12           H  
ATOM   3630  HH  TYR A 243      27.066 -25.919  14.884  1.00  1.12           H  
ATOM   3631  N   ASP A 244      32.812 -30.690  15.464  1.00  1.22           N  
ATOM   3632  CA  ASP A 244      33.145 -31.179  14.125  1.00  1.22           C  
ATOM   3633  C   ASP A 244      32.110 -31.163  12.995  1.00  1.22           C  
ATOM   3634  O   ASP A 244      32.514 -31.231  11.835  1.00  1.22           O  
ATOM   3635  CB  ASP A 244      33.614 -32.624  14.228  1.00  1.22           C  
ATOM   3636  CG  ASP A 244      34.926 -32.802  14.987  1.00  1.22           C  
ATOM   3637  OD1 ASP A 244      35.605 -31.838  15.229  1.00  1.22           O  
ATOM   3638  OD2 ASP A 244      35.235 -33.931  15.308  1.00  1.22           O  
ATOM   3639  H   ASP A 244      32.650 -31.363  16.198  1.00  1.22           H  
ATOM   3640  HA  ASP A 244      33.988 -30.580  13.785  1.00  1.22           H  
ATOM   3641 1HB  ASP A 244      32.845 -33.214  14.728  1.00  1.22           H  
ATOM   3642 2HB  ASP A 244      33.739 -33.032  13.226  1.00  1.22           H  
ATOM   3643  N   SER A 245      30.803 -31.256  13.284  1.00  1.29           N  
ATOM   3644  CA  SER A 245      29.699 -31.375  12.290  1.00  1.29           C  
ATOM   3645  C   SER A 245      29.674 -32.761  11.589  1.00  1.29           C  
ATOM   3646  O   SER A 245      28.613 -33.355  11.394  1.00  1.29           O  
ATOM   3647  CB  SER A 245      29.755 -30.247  11.255  1.00  1.29           C  
ATOM   3648  OG  SER A 245      28.668 -30.315  10.339  1.00  1.29           O  
ATOM   3649  H   SER A 245      30.488 -31.230  14.249  1.00  1.29           H  
ATOM   3650  HA  SER A 245      28.762 -31.245  12.812  1.00  1.29           H  
ATOM   3651 1HB  SER A 245      29.728 -29.293  11.780  1.00  1.29           H  
ATOM   3652 2HB  SER A 245      30.677 -30.281  10.697  1.00  1.29           H  
ATOM   3653  HG  SER A 245      28.737 -29.510   9.806  1.00  1.29           H  
ATOM   3654  N   THR A 246      30.845 -33.327  11.336  1.00  1.31           N  
ATOM   3655  CA  THR A 246      31.006 -34.666  10.802  1.00  1.31           C  
ATOM   3656  C   THR A 246      30.541 -35.716  11.807  1.00  1.31           C  
ATOM   3657  O   THR A 246      29.889 -36.695  11.447  1.00  1.31           O  
ATOM   3658  CB  THR A 246      32.477 -34.925  10.432  1.00  1.31           C  
ATOM   3659  OG1 THR A 246      32.891 -33.992   9.421  1.00  1.31           O  
ATOM   3660  CG2 THR A 246      32.655 -36.341   9.929  1.00  1.31           C  
ATOM   3661  H   THR A 246      31.661 -32.752  11.473  1.00  1.31           H  
ATOM   3662  HA  THR A 246      30.394 -34.756   9.906  1.00  1.31           H  
ATOM   3663  HB  THR A 246      33.095 -34.780  11.313  1.00  1.31           H  
ATOM   3664  HG1 THR A 246      32.835 -33.091   9.774  1.00  1.31           H  
ATOM   3665 1HG2 THR A 246      33.702 -36.508   9.680  1.00  1.31           H  
ATOM   3666 2HG2 THR A 246      32.350 -37.043  10.707  1.00  1.31           H  
ATOM   3667 3HG2 THR A 246      32.041 -36.494   9.043  1.00  1.31           H  
ATOM   3668  N   ARG A 247      30.909 -35.513  13.074  1.00  1.29           N  
ATOM   3669  CA  ARG A 247      30.596 -36.462  14.141  1.00  1.29           C  
ATOM   3670  C   ARG A 247      29.513 -35.966  15.110  1.00  1.29           C  
ATOM   3671  O   ARG A 247      28.854 -36.777  15.759  1.00  1.29           O  
ATOM   3672  CB  ARG A 247      31.857 -36.783  14.935  1.00  1.29           C  
ATOM   3673  CG  ARG A 247      32.943 -37.509  14.130  1.00  1.29           C  
ATOM   3674  CD  ARG A 247      34.133 -37.927  14.965  1.00  1.29           C  
ATOM   3675  NE  ARG A 247      34.948 -36.803  15.463  1.00  1.29           N  
ATOM   3676  CZ  ARG A 247      35.983 -36.931  16.324  1.00  1.29           C  
ATOM   3677  NH1 ARG A 247      36.332 -38.115  16.782  1.00  1.29           N  
ATOM   3678  NH2 ARG A 247      36.641 -35.849  16.694  1.00  1.29           N  
ATOM   3679  H   ARG A 247      31.440 -34.686  13.288  1.00  1.29           H  
ATOM   3680  HA  ARG A 247      30.239 -37.383  13.680  1.00  1.29           H  
ATOM   3681 1HB  ARG A 247      32.290 -35.855  15.321  1.00  1.29           H  
ATOM   3682 2HB  ARG A 247      31.598 -37.399  15.795  1.00  1.29           H  
ATOM   3683 1HG  ARG A 247      32.517 -38.401  13.671  1.00  1.29           H  
ATOM   3684 2HG  ARG A 247      33.306 -36.841  13.348  1.00  1.29           H  
ATOM   3685 1HD  ARG A 247      33.774 -38.486  15.828  1.00  1.29           H  
ATOM   3686 2HD  ARG A 247      34.777 -38.569  14.367  1.00  1.29           H  
ATOM   3687  HE  ARG A 247      34.739 -35.837  15.158  1.00  1.29           H  
ATOM   3688 1HH1 ARG A 247      35.825 -38.937  16.491  1.00  1.29           H  
ATOM   3689 2HH1 ARG A 247      37.107 -38.197  17.422  1.00  1.29           H  
ATOM   3690 1HH2 ARG A 247      36.338 -34.937  16.307  1.00  1.29           H  
ATOM   3691 2HH2 ARG A 247      37.414 -35.907  17.330  1.00  1.29           H  
ATOM   3692  N   ASP A 248      29.347 -34.643  15.209  1.00  1.22           N  
ATOM   3693  CA  ASP A 248      28.410 -34.006  16.150  1.00  1.22           C  
ATOM   3694  C   ASP A 248      27.695 -32.824  15.515  1.00  1.22           C  
ATOM   3695  O   ASP A 248      28.346 -31.939  14.965  1.00  1.22           O  
ATOM   3696  CB  ASP A 248      29.155 -33.449  17.381  1.00  1.22           C  
ATOM   3697  CG  ASP A 248      29.727 -34.479  18.360  1.00  1.22           C  
ATOM   3698  OD1 ASP A 248      29.023 -34.921  19.257  1.00  1.22           O  
ATOM   3699  OD2 ASP A 248      30.879 -34.794  18.217  1.00  1.22           O  
ATOM   3700  H   ASP A 248      29.897 -34.053  14.610  1.00  1.22           H  
ATOM   3701  HA  ASP A 248      27.660 -34.737  16.459  1.00  1.22           H  
ATOM   3702 1HB  ASP A 248      29.971 -32.817  17.043  1.00  1.22           H  
ATOM   3703 2HB  ASP A 248      28.467 -32.807  17.934  1.00  1.22           H  
ATOM   3704  N   GLN A 249      26.368 -32.777  15.627  1.00  1.14           N  
ATOM   3705  CA  GLN A 249      25.575 -31.639  15.141  1.00  1.14           C  
ATOM   3706  C   GLN A 249      25.107 -30.750  16.275  1.00  1.14           C  
ATOM   3707  O   GLN A 249      25.084 -31.156  17.427  1.00  1.14           O  
ATOM   3708  CB  GLN A 249      24.363 -32.088  14.314  1.00  1.14           C  
ATOM   3709  CG  GLN A 249      24.680 -32.720  12.970  1.00  1.14           C  
ATOM   3710  CD  GLN A 249      25.256 -31.659  12.026  1.00  1.14           C  
ATOM   3711  OE1 GLN A 249      24.606 -30.627  11.794  1.00  1.14           O  
ATOM   3712  NE2 GLN A 249      26.439 -31.891  11.500  1.00  1.14           N  
ATOM   3713  H   GLN A 249      25.863 -33.556  16.082  1.00  1.14           H  
ATOM   3714  HA  GLN A 249      26.209 -31.036  14.491  1.00  1.14           H  
ATOM   3715 1HB  GLN A 249      23.793 -32.823  14.895  1.00  1.14           H  
ATOM   3716 2HB  GLN A 249      23.707 -31.241  14.136  1.00  1.14           H  
ATOM   3717 1HG  GLN A 249      25.424 -33.507  13.106  1.00  1.14           H  
ATOM   3718 2HG  GLN A 249      23.770 -33.127  12.533  1.00  1.14           H  
ATOM   3719 1HE2 GLN A 249      26.911 -31.227  10.901  1.00  1.14           H  
ATOM   3720 2HE2 GLN A 249      26.955 -32.738  11.700  1.00  1.14           H  
ATOM   3721  N   ALA A 250      24.653 -29.547  15.957  1.00  1.06           N  
ATOM   3722  CA  ALA A 250      24.127 -28.653  16.987  1.00  1.06           C  
ATOM   3723  C   ALA A 250      22.960 -29.289  17.743  1.00  1.06           C  
ATOM   3724  O   ALA A 250      22.764 -29.059  18.938  1.00  1.06           O  
ATOM   3725  CB  ALA A 250      23.686 -27.359  16.366  1.00  1.06           C  
ATOM   3726  H   ALA A 250      24.690 -29.235  14.995  1.00  1.06           H  
ATOM   3727  HA  ALA A 250      24.921 -28.464  17.697  1.00  1.06           H  
ATOM   3728 1HB  ALA A 250      23.326 -26.687  17.144  1.00  1.06           H  
ATOM   3729 2HB  ALA A 250      24.528 -26.909  15.851  1.00  1.06           H  
ATOM   3730 3HB  ALA A 250      22.887 -27.548  15.653  1.00  1.06           H  
ATOM   3731  N   SER A 251      22.192 -30.117  17.044  1.00  0.98           N  
ATOM   3732  CA  SER A 251      21.035 -30.800  17.611  1.00  0.98           C  
ATOM   3733  C   SER A 251      21.420 -31.834  18.677  1.00  0.98           C  
ATOM   3734  O   SER A 251      20.561 -32.311  19.420  1.00  0.98           O  
ATOM   3735  CB  SER A 251      20.232 -31.465  16.512  1.00  0.98           C  
ATOM   3736  OG  SER A 251      20.953 -32.504  15.906  1.00  0.98           O  
ATOM   3737  H   SER A 251      22.418 -30.273  16.075  1.00  0.98           H  
ATOM   3738  HA  SER A 251      20.402 -30.050  18.086  1.00  0.98           H  
ATOM   3739 1HB  SER A 251      19.313 -31.865  16.938  1.00  0.98           H  
ATOM   3740 2HB  SER A 251      19.951 -30.726  15.763  1.00  0.98           H  
ATOM   3741  HG  SER A 251      21.345 -33.022  16.630  1.00  0.98           H  
ATOM   3742  N   ASP A 252      22.708 -32.179  18.752  1.00  0.92           N  
ATOM   3743  CA  ASP A 252      23.212 -33.153  19.704  1.00  0.92           C  
ATOM   3744  C   ASP A 252      23.671 -32.479  21.009  1.00  0.92           C  
ATOM   3745  O   ASP A 252      24.155 -33.153  21.932  1.00  0.92           O  
ATOM   3746  CB  ASP A 252      24.371 -33.931  19.069  1.00  0.92           C  
ATOM   3747  CG  ASP A 252      23.919 -34.786  17.868  1.00  0.92           C  
ATOM   3748  OD1 ASP A 252      22.883 -35.406  17.967  1.00  0.92           O  
ATOM   3749  OD2 ASP A 252      24.594 -34.779  16.842  1.00  0.92           O  
ATOM   3750  H   ASP A 252      23.388 -31.738  18.139  1.00  0.92           H  
ATOM   3751  HA  ASP A 252      22.410 -33.851  19.943  1.00  0.92           H  
ATOM   3752 1HB  ASP A 252      25.144 -33.235  18.748  1.00  0.92           H  
ATOM   3753 2HB  ASP A 252      24.815 -34.588  19.811  1.00  0.92           H  
ATOM   3754  N   PHE A 253      23.538 -31.146  21.083  1.00  0.86           N  
ATOM   3755  CA  PHE A 253      23.892 -30.403  22.289  1.00  0.86           C  
ATOM   3756  C   PHE A 253      22.669 -30.022  23.116  1.00  0.86           C  
ATOM   3757  O   PHE A 253      22.272 -28.859  23.178  1.00  0.86           O  
ATOM   3758  CB  PHE A 253      24.733 -29.188  21.941  1.00  0.86           C  
ATOM   3759  CG  PHE A 253      26.085 -29.573  21.383  1.00  0.86           C  
ATOM   3760  CD1 PHE A 253      26.239 -29.845  20.040  1.00  0.86           C  
ATOM   3761  CD2 PHE A 253      27.194 -29.652  22.196  1.00  0.86           C  
ATOM   3762  CE1 PHE A 253      27.466 -30.188  19.505  1.00  0.86           C  
ATOM   3763  CE2 PHE A 253      28.425 -30.000  21.673  1.00  0.86           C  
ATOM   3764  CZ  PHE A 253      28.561 -30.267  20.326  1.00  0.86           C  
ATOM   3765  H   PHE A 253      23.162 -30.617  20.294  1.00  0.86           H  
ATOM   3766  HA  PHE A 253      24.500 -31.040  22.912  1.00  0.86           H  
ATOM   3767 1HB  PHE A 253      24.213 -28.582  21.193  1.00  0.86           H  
ATOM   3768 2HB  PHE A 253      24.883 -28.573  22.822  1.00  0.86           H  
ATOM   3769  HD1 PHE A 253      25.370 -29.786  19.411  1.00  0.86           H  
ATOM   3770  HD2 PHE A 253      27.089 -29.440  23.259  1.00  0.86           H  
ATOM   3771  HE1 PHE A 253      27.554 -30.398  18.436  1.00  0.86           H  
ATOM   3772  HE2 PHE A 253      29.284 -30.065  22.323  1.00  0.86           H  
ATOM   3773  HZ  PHE A 253      29.530 -30.542  19.919  1.00  0.86           H  
ATOM   3774  N   ASP A 254      22.078 -31.025  23.759  1.00  0.82           N  
ATOM   3775  CA  ASP A 254      20.894 -30.838  24.590  1.00  0.82           C  
ATOM   3776  C   ASP A 254      21.324 -30.204  25.900  1.00  0.82           C  
ATOM   3777  O   ASP A 254      22.522 -30.127  26.190  1.00  0.82           O  
ATOM   3778  CB  ASP A 254      20.159 -32.177  24.815  1.00  0.82           C  
ATOM   3779  CG  ASP A 254      18.668 -32.034  25.263  1.00  0.82           C  
ATOM   3780  OD1 ASP A 254      18.247 -30.926  25.516  1.00  0.82           O  
ATOM   3781  OD2 ASP A 254      17.990 -33.030  25.339  1.00  0.82           O  
ATOM   3782  H   ASP A 254      22.462 -31.956  23.645  1.00  0.82           H  
ATOM   3783  HA  ASP A 254      20.213 -30.152  24.084  1.00  0.82           H  
ATOM   3784 1HB  ASP A 254      20.182 -32.753  23.887  1.00  0.82           H  
ATOM   3785 2HB  ASP A 254      20.691 -32.760  25.568  1.00  0.82           H  
ATOM   3786  N   GLU A 255      20.356 -29.789  26.701  1.00  0.78           N  
ATOM   3787  CA  GLU A 255      20.656 -29.132  27.966  1.00  0.78           C  
ATOM   3788  C   GLU A 255      21.468 -30.009  28.909  1.00  0.78           C  
ATOM   3789  O   GLU A 255      22.386 -29.520  29.556  1.00  0.78           O  
ATOM   3790  CB  GLU A 255      19.361 -28.698  28.652  1.00  0.78           C  
ATOM   3791  CG  GLU A 255      18.649 -27.546  27.951  1.00  0.78           C  
ATOM   3792  CD  GLU A 255      17.333 -27.175  28.583  1.00  0.78           C  
ATOM   3793  OE1 GLU A 255      16.926 -27.833  29.513  1.00  0.78           O  
ATOM   3794  OE2 GLU A 255      16.728 -26.233  28.127  1.00  0.78           O  
ATOM   3795  H   GLU A 255      19.394 -29.925  26.387  1.00  0.78           H  
ATOM   3796  HA  GLU A 255      21.240 -28.244  27.757  1.00  0.78           H  
ATOM   3797 1HB  GLU A 255      18.674 -29.545  28.696  1.00  0.78           H  
ATOM   3798 2HB  GLU A 255      19.577 -28.392  29.676  1.00  0.78           H  
ATOM   3799 1HG  GLU A 255      19.302 -26.673  27.969  1.00  0.78           H  
ATOM   3800 2HG  GLU A 255      18.485 -27.822  26.908  1.00  0.78           H  
ATOM   3801  N   GLU A 256      21.188 -31.310  28.961  1.00  0.75           N  
ATOM   3802  CA  GLU A 256      21.950 -32.175  29.868  1.00  0.75           C  
ATOM   3803  C   GLU A 256      23.430 -32.217  29.481  1.00  0.75           C  
ATOM   3804  O   GLU A 256      24.320 -32.252  30.339  1.00  0.75           O  
ATOM   3805  CB  GLU A 256      21.379 -33.592  29.862  1.00  0.75           C  
ATOM   3806  CG  GLU A 256      19.999 -33.718  30.503  1.00  0.75           C  
ATOM   3807  CD  GLU A 256      19.432 -35.118  30.432  1.00  0.75           C  
ATOM   3808  OE1 GLU A 256      20.024 -35.949  29.783  1.00  0.75           O  
ATOM   3809  OE2 GLU A 256      18.408 -35.354  31.031  1.00  0.75           O  
ATOM   3810  H   GLU A 256      20.434 -31.681  28.398  1.00  0.75           H  
ATOM   3811  HA  GLU A 256      21.875 -31.767  30.879  1.00  0.75           H  
ATOM   3812 1HB  GLU A 256      21.303 -33.946  28.833  1.00  0.75           H  
ATOM   3813 2HB  GLU A 256      22.058 -34.260  30.390  1.00  0.75           H  
ATOM   3814 1HG  GLU A 256      20.068 -33.416  31.548  1.00  0.75           H  
ATOM   3815 2HG  GLU A 256      19.319 -33.029  30.000  1.00  0.75           H  
ATOM   3816  N   ARG A 257      23.687 -32.217  28.173  1.00  0.73           N  
ATOM   3817  CA  ARG A 257      25.049 -32.265  27.674  1.00  0.73           C  
ATOM   3818  C   ARG A 257      25.704 -30.944  27.962  1.00  0.73           C  
ATOM   3819  O   ARG A 257      26.850 -30.891  28.397  1.00  0.73           O  
ATOM   3820  CB  ARG A 257      25.107 -32.538  26.178  1.00  0.73           C  
ATOM   3821  CG  ARG A 257      26.529 -32.704  25.622  1.00  0.73           C  
ATOM   3822  CD  ARG A 257      26.524 -33.114  24.192  1.00  0.73           C  
ATOM   3823  NE  ARG A 257      27.852 -33.295  23.660  1.00  0.73           N  
ATOM   3824  CZ  ARG A 257      28.110 -33.690  22.396  1.00  0.73           C  
ATOM   3825  NH1 ARG A 257      27.137 -33.930  21.551  1.00  0.73           N  
ATOM   3826  NH2 ARG A 257      29.344 -33.858  21.980  1.00  0.73           N  
ATOM   3827  H   ARG A 257      22.918 -32.169  27.523  1.00  0.73           H  
ATOM   3828  HA  ARG A 257      25.592 -33.051  28.198  1.00  0.73           H  
ATOM   3829 1HB  ARG A 257      24.548 -33.443  25.948  1.00  0.73           H  
ATOM   3830 2HB  ARG A 257      24.634 -31.713  25.639  1.00  0.73           H  
ATOM   3831 1HG  ARG A 257      27.047 -31.751  25.699  1.00  0.73           H  
ATOM   3832 2HG  ARG A 257      27.065 -33.457  26.200  1.00  0.73           H  
ATOM   3833 1HD  ARG A 257      25.973 -34.046  24.071  1.00  0.73           H  
ATOM   3834 2HD  ARG A 257      26.054 -32.351  23.614  1.00  0.73           H  
ATOM   3835  HE  ARG A 257      28.635 -33.130  24.272  1.00  0.73           H  
ATOM   3836 1HH1 ARG A 257      26.151 -33.811  21.842  1.00  0.73           H  
ATOM   3837 2HH1 ARG A 257      27.405 -34.241  20.598  1.00  0.73           H  
ATOM   3838 1HH2 ARG A 257      30.125 -33.693  22.592  1.00  0.73           H  
ATOM   3839 2HH2 ARG A 257      29.486 -34.191  21.010  1.00  0.73           H  
ATOM   3840  N   CYS A 258      24.961 -29.869  27.742  1.00  0.72           N  
ATOM   3841  CA  CYS A 258      25.497 -28.551  27.958  1.00  0.72           C  
ATOM   3842  C   CYS A 258      25.859 -28.336  29.419  1.00  0.72           C  
ATOM   3843  O   CYS A 258      26.918 -27.785  29.703  1.00  0.72           O  
ATOM   3844  CB  CYS A 258      24.509 -27.530  27.456  1.00  0.72           C  
ATOM   3845  SG  CYS A 258      24.402 -27.574  25.664  1.00  0.72           S  
ATOM   3846  H   CYS A 258      24.011 -29.968  27.385  1.00  0.72           H  
ATOM   3847  HA  CYS A 258      26.402 -28.451  27.362  1.00  0.72           H  
ATOM   3848 1HB  CYS A 258      23.526 -27.727  27.868  1.00  0.72           H  
ATOM   3849 2HB  CYS A 258      24.806 -26.550  27.763  1.00  0.72           H  
ATOM   3850  HG  CYS A 258      23.612 -28.680  25.612  1.00  0.72           H  
ATOM   3851  N   GLU A 259      25.033 -28.814  30.355  1.00  0.71           N  
ATOM   3852  CA  GLU A 259      25.388 -28.671  31.765  1.00  0.71           C  
ATOM   3853  C   GLU A 259      26.682 -29.431  32.046  1.00  0.71           C  
ATOM   3854  O   GLU A 259      27.565 -28.937  32.758  1.00  0.71           O  
ATOM   3855  CB  GLU A 259      24.278 -29.210  32.674  1.00  0.71           C  
ATOM   3856  CG  GLU A 259      22.997 -28.372  32.725  1.00  0.71           C  
ATOM   3857  CD  GLU A 259      21.888 -29.041  33.527  1.00  0.71           C  
ATOM   3858  OE1 GLU A 259      22.071 -30.163  33.949  1.00  0.71           O  
ATOM   3859  OE2 GLU A 259      20.857 -28.434  33.705  1.00  0.71           O  
ATOM   3860  H   GLU A 259      24.151 -29.250  30.085  1.00  0.71           H  
ATOM   3861  HA  GLU A 259      25.550 -27.615  31.982  1.00  0.71           H  
ATOM   3862 1HB  GLU A 259      23.997 -30.211  32.336  1.00  0.71           H  
ATOM   3863 2HB  GLU A 259      24.658 -29.302  33.691  1.00  0.71           H  
ATOM   3864 1HG  GLU A 259      23.223 -27.403  33.178  1.00  0.71           H  
ATOM   3865 2HG  GLU A 259      22.651 -28.196  31.713  1.00  0.71           H  
ATOM   3866  N   ALA A 260      26.825 -30.630  31.455  1.00  0.71           N  
ATOM   3867  CA  ALA A 260      28.046 -31.397  31.647  1.00  0.71           C  
ATOM   3868  C   ALA A 260      29.248 -30.644  31.088  1.00  0.71           C  
ATOM   3869  O   ALA A 260      30.289 -30.556  31.742  1.00  0.71           O  
ATOM   3870  CB  ALA A 260      27.929 -32.756  30.973  1.00  0.71           C  
ATOM   3871  H   ALA A 260      26.065 -31.022  30.893  1.00  0.71           H  
ATOM   3872  HA  ALA A 260      28.193 -31.536  32.716  1.00  0.71           H  
ATOM   3873 1HB  ALA A 260      28.841 -33.324  31.144  1.00  0.71           H  
ATOM   3874 2HB  ALA A 260      27.077 -33.295  31.385  1.00  0.71           H  
ATOM   3875 3HB  ALA A 260      27.786 -32.623  29.906  1.00  0.71           H  
ATOM   3876  N   LEU A 261      29.083 -30.033  29.911  1.00  0.71           N  
ATOM   3877  CA  LEU A 261      30.176 -29.302  29.286  1.00  0.71           C  
ATOM   3878  C   LEU A 261      30.558 -28.093  30.126  1.00  0.71           C  
ATOM   3879  O   LEU A 261      31.744 -27.797  30.289  1.00  0.71           O  
ATOM   3880  CB  LEU A 261      29.793 -28.868  27.869  1.00  0.71           C  
ATOM   3881  CG  LEU A 261      29.625 -30.020  26.843  1.00  0.71           C  
ATOM   3882  CD1 LEU A 261      29.081 -29.451  25.531  1.00  0.71           C  
ATOM   3883  CD2 LEU A 261      30.948 -30.744  26.654  1.00  0.71           C  
ATOM   3884  H   LEU A 261      28.196 -30.128  29.420  1.00  0.71           H  
ATOM   3885  HA  LEU A 261      31.038 -29.966  29.220  1.00  0.71           H  
ATOM   3886 1HB  LEU A 261      28.846 -28.334  27.924  1.00  0.71           H  
ATOM   3887 2HB  LEU A 261      30.547 -28.186  27.496  1.00  0.71           H  
ATOM   3888  HG  LEU A 261      28.910 -30.731  27.218  1.00  0.71           H  
ATOM   3889 1HD1 LEU A 261      28.946 -30.258  24.816  1.00  0.71           H  
ATOM   3890 2HD1 LEU A 261      28.123 -28.966  25.714  1.00  0.71           H  
ATOM   3891 3HD1 LEU A 261      29.779 -28.725  25.131  1.00  0.71           H  
ATOM   3892 1HD2 LEU A 261      30.817 -31.562  25.948  1.00  0.71           H  
ATOM   3893 2HD2 LEU A 261      31.696 -30.080  26.278  1.00  0.71           H  
ATOM   3894 3HD2 LEU A 261      31.278 -31.145  27.610  1.00  0.71           H  
ATOM   3895  N   VAL A 262      29.568 -27.419  30.723  1.00  0.71           N  
ATOM   3896  CA  VAL A 262      29.873 -26.279  31.577  1.00  0.71           C  
ATOM   3897  C   VAL A 262      30.704 -26.744  32.764  1.00  0.71           C  
ATOM   3898  O   VAL A 262      31.750 -26.170  33.069  1.00  0.71           O  
ATOM   3899  CB  VAL A 262      28.584 -25.588  32.097  1.00  0.71           C  
ATOM   3900  CG1 VAL A 262      28.942 -24.564  33.164  1.00  0.71           C  
ATOM   3901  CG2 VAL A 262      27.825 -24.872  30.939  1.00  0.71           C  
ATOM   3902  H   VAL A 262      28.599 -27.688  30.553  1.00  0.71           H  
ATOM   3903  HA  VAL A 262      30.449 -25.559  31.001  1.00  0.71           H  
ATOM   3904  HB  VAL A 262      27.935 -26.341  32.546  1.00  0.71           H  
ATOM   3905 1HG1 VAL A 262      28.038 -24.096  33.537  1.00  0.71           H  
ATOM   3906 2HG1 VAL A 262      29.447 -25.070  33.978  1.00  0.71           H  
ATOM   3907 3HG1 VAL A 262      29.591 -23.810  32.749  1.00  0.71           H  
ATOM   3908 1HG2 VAL A 262      26.923 -24.406  31.332  1.00  0.71           H  
ATOM   3909 2HG2 VAL A 262      28.443 -24.116  30.492  1.00  0.71           H  
ATOM   3910 3HG2 VAL A 262      27.555 -25.580  30.182  1.00  0.71           H  
ATOM   3911  N   ARG A 263      30.292 -27.833  33.401  1.00  0.72           N  
ATOM   3912  CA  ARG A 263      31.049 -28.331  34.536  1.00  0.72           C  
ATOM   3913  C   ARG A 263      32.471 -28.749  34.147  1.00  0.72           C  
ATOM   3914  O   ARG A 263      33.435 -28.408  34.847  1.00  0.72           O  
ATOM   3915  CB  ARG A 263      30.298 -29.495  35.159  1.00  0.72           C  
ATOM   3916  CG  ARG A 263      29.044 -29.076  35.911  1.00  0.72           C  
ATOM   3917  CD  ARG A 263      28.258 -30.232  36.366  1.00  0.72           C  
ATOM   3918  NE  ARG A 263      27.096 -29.833  37.150  1.00  0.72           N  
ATOM   3919  CZ  ARG A 263      26.006 -30.585  37.349  1.00  0.72           C  
ATOM   3920  NH1 ARG A 263      25.892 -31.782  36.809  1.00  0.72           N  
ATOM   3921  NH2 ARG A 263      25.053 -30.088  38.098  1.00  0.72           N  
ATOM   3922  H   ARG A 263      29.429 -28.301  33.112  1.00  0.72           H  
ATOM   3923  HA  ARG A 263      31.115 -27.534  35.277  1.00  0.72           H  
ATOM   3924 1HB  ARG A 263      30.001 -30.194  34.378  1.00  0.72           H  
ATOM   3925 2HB  ARG A 263      30.949 -30.025  35.854  1.00  0.72           H  
ATOM   3926 1HG  ARG A 263      29.345 -28.518  36.784  1.00  0.72           H  
ATOM   3927 2HG  ARG A 263      28.418 -28.451  35.271  1.00  0.72           H  
ATOM   3928 1HD  ARG A 263      27.908 -30.792  35.497  1.00  0.72           H  
ATOM   3929 2HD  ARG A 263      28.885 -30.871  36.985  1.00  0.72           H  
ATOM   3930  HE  ARG A 263      27.097 -28.909  37.614  1.00  0.72           H  
ATOM   3931 1HH1 ARG A 263      26.635 -32.147  36.231  1.00  0.72           H  
ATOM   3932 2HH1 ARG A 263      25.056 -32.329  36.967  1.00  0.72           H  
ATOM   3933 1HH2 ARG A 263      25.205 -29.150  38.499  1.00  0.72           H  
ATOM   3934 2HH2 ARG A 263      24.208 -30.610  38.275  1.00  0.72           H  
ATOM   3935  N   GLN A 264      32.625 -29.424  32.999  1.00  0.74           N  
ATOM   3936  CA  GLN A 264      33.939 -29.880  32.538  1.00  0.74           C  
ATOM   3937  C   GLN A 264      34.855 -28.711  32.190  1.00  0.74           C  
ATOM   3938  O   GLN A 264      36.039 -28.714  32.533  1.00  0.74           O  
ATOM   3939  CB  GLN A 264      33.776 -30.791  31.316  1.00  0.74           C  
ATOM   3940  CG  GLN A 264      33.130 -32.141  31.621  1.00  0.74           C  
ATOM   3941  CD  GLN A 264      32.808 -32.923  30.367  1.00  0.74           C  
ATOM   3942  OE1 GLN A 264      32.784 -32.380  29.264  1.00  0.74           O  
ATOM   3943  NE2 GLN A 264      32.551 -34.213  30.526  1.00  0.74           N  
ATOM   3944  H   GLN A 264      31.798 -29.670  32.452  1.00  0.74           H  
ATOM   3945  HA  GLN A 264      34.405 -30.450  33.340  1.00  0.74           H  
ATOM   3946 1HB  GLN A 264      33.155 -30.285  30.575  1.00  0.74           H  
ATOM   3947 2HB  GLN A 264      34.749 -30.971  30.859  1.00  0.74           H  
ATOM   3948 1HG  GLN A 264      33.829 -32.728  32.212  1.00  0.74           H  
ATOM   3949 2HG  GLN A 264      32.216 -31.986  32.183  1.00  0.74           H  
ATOM   3950 1HE2 GLN A 264      32.330 -34.779  29.731  1.00  0.74           H  
ATOM   3951 2HE2 GLN A 264      32.576 -34.618  31.440  1.00  0.74           H  
ATOM   3952  N   SER A 265      34.276 -27.686  31.566  1.00  0.76           N  
ATOM   3953  CA  SER A 265      34.961 -26.471  31.145  1.00  0.76           C  
ATOM   3954  C   SER A 265      35.516 -25.713  32.331  1.00  0.76           C  
ATOM   3955  O   SER A 265      36.617 -25.153  32.276  1.00  0.76           O  
ATOM   3956  CB  SER A 265      33.977 -25.595  30.427  1.00  0.76           C  
ATOM   3957  OG  SER A 265      33.564 -26.192  29.253  1.00  0.76           O  
ATOM   3958  H   SER A 265      33.290 -27.762  31.323  1.00  0.76           H  
ATOM   3959  HA  SER A 265      35.779 -26.743  30.476  1.00  0.76           H  
ATOM   3960 1HB  SER A 265      33.119 -25.453  31.069  1.00  0.76           H  
ATOM   3961 2HB  SER A 265      34.377 -24.629  30.232  1.00  0.76           H  
ATOM   3962  HG  SER A 265      32.998 -26.940  29.527  1.00  0.76           H  
ATOM   3963  N   LEU A 266      34.741 -25.699  33.402  1.00  0.77           N  
ATOM   3964  CA  LEU A 266      35.122 -25.016  34.609  1.00  0.77           C  
ATOM   3965  C   LEU A 266      36.020 -25.925  35.466  1.00  0.77           C  
ATOM   3966  O   LEU A 266      36.935 -25.455  36.161  1.00  0.77           O  
ATOM   3967  CB  LEU A 266      33.844 -24.605  35.332  1.00  0.77           C  
ATOM   3968  CG  LEU A 266      32.923 -23.608  34.507  1.00  0.77           C  
ATOM   3969  CD1 LEU A 266      31.678 -23.419  35.222  1.00  0.77           C  
ATOM   3970  CD2 LEU A 266      33.602 -22.301  34.283  1.00  0.77           C  
ATOM   3971  H   LEU A 266      33.823 -26.148  33.356  1.00  0.77           H  
ATOM   3972  HA  LEU A 266      35.668 -24.133  34.331  1.00  0.77           H  
ATOM   3973 1HB  LEU A 266      33.259 -25.505  35.546  1.00  0.77           H  
ATOM   3974 2HB  LEU A 266      34.119 -24.138  36.260  1.00  0.77           H  
ATOM   3975  HG  LEU A 266      32.698 -24.039  33.540  1.00  0.77           H  
ATOM   3976 1HD1 LEU A 266      31.023 -22.755  34.662  1.00  0.77           H  
ATOM   3977 2HD1 LEU A 266      31.212 -24.388  35.334  1.00  0.77           H  
ATOM   3978 3HD1 LEU A 266      31.892 -23.001  36.187  1.00  0.77           H  
ATOM   3979 1HD2 LEU A 266      32.951 -21.641  33.705  1.00  0.77           H  
ATOM   3980 2HD2 LEU A 266      33.837 -21.833  35.218  1.00  0.77           H  
ATOM   3981 3HD2 LEU A 266      34.498 -22.497  33.734  1.00  0.77           H  
ATOM   3982  N   GLY A 267      35.819 -27.244  35.333  1.00  0.79           N  
ATOM   3983  CA  GLY A 267      36.557 -28.247  36.085  1.00  0.79           C  
ATOM   3984  C   GLY A 267      35.936 -28.493  37.448  1.00  0.79           C  
ATOM   3985  O   GLY A 267      36.622 -28.918  38.381  1.00  0.79           O  
ATOM   3986  H   GLY A 267      35.074 -27.579  34.732  1.00  0.79           H  
ATOM   3987 1HA  GLY A 267      36.573 -29.176  35.513  1.00  0.79           H  
ATOM   3988 2HA  GLY A 267      37.589 -27.926  36.208  1.00  0.79           H  
ATOM   3989  N   VAL A 268      34.649 -28.169  37.579  1.00  0.80           N  
ATOM   3990  CA  VAL A 268      33.983 -28.310  38.862  1.00  0.80           C  
ATOM   3991  C   VAL A 268      32.748 -29.193  38.870  1.00  0.80           C  
ATOM   3992  O   VAL A 268      31.725 -28.899  38.246  1.00  0.80           O  
ATOM   3993  CB  VAL A 268      33.615 -26.918  39.384  1.00  0.80           C  
ATOM   3994  CG1 VAL A 268      32.876 -27.021  40.708  1.00  0.80           C  
ATOM   3995  CG2 VAL A 268      34.871 -26.133  39.549  1.00  0.80           C  
ATOM   3996  H   VAL A 268      34.135 -27.881  36.748  1.00  0.80           H  
ATOM   3997  HA  VAL A 268      34.697 -28.743  39.562  1.00  0.80           H  
ATOM   3998  HB  VAL A 268      32.950 -26.419  38.677  1.00  0.80           H  
ATOM   3999 1HG1 VAL A 268      32.623 -26.023  41.064  1.00  0.80           H  
ATOM   4000 2HG1 VAL A 268      31.961 -27.596  40.571  1.00  0.80           H  
ATOM   4001 3HG1 VAL A 268      33.506 -27.520  41.442  1.00  0.80           H  
ATOM   4002 1HG2 VAL A 268      34.631 -25.181  39.927  1.00  0.80           H  
ATOM   4003 2HG2 VAL A 268      35.525 -26.643  40.256  1.00  0.80           H  
ATOM   4004 3HG2 VAL A 268      35.381 -26.027  38.595  1.00  0.80           H  
ATOM   4005  N   ALA A 269      32.835 -30.271  39.633  1.00  0.80           N  
ATOM   4006  CA  ALA A 269      31.724 -31.189  39.760  1.00  0.80           C  
ATOM   4007  C   ALA A 269      30.702 -30.596  40.702  1.00  0.80           C  
ATOM   4008  O   ALA A 269      31.056 -29.814  41.584  1.00  0.80           O  
ATOM   4009  CB  ALA A 269      32.190 -32.533  40.266  1.00  0.80           C  
ATOM   4010  H   ALA A 269      33.699 -30.457  40.123  1.00  0.80           H  
ATOM   4011  HA  ALA A 269      31.261 -31.313  38.781  1.00  0.80           H  
ATOM   4012 1HB  ALA A 269      31.333 -33.205  40.350  1.00  0.80           H  
ATOM   4013 2HB  ALA A 269      32.918 -32.954  39.574  1.00  0.80           H  
ATOM   4014 3HB  ALA A 269      32.646 -32.411  41.247  1.00  0.80           H  
ATOM   4015  N   ASP A 270      29.442 -30.966  40.507  1.00  0.78           N  
ATOM   4016  CA  ASP A 270      28.321 -30.551  41.354  1.00  0.78           C  
ATOM   4017  C   ASP A 270      27.989 -29.054  41.285  1.00  0.78           C  
ATOM   4018  O   ASP A 270      27.174 -28.561  42.063  1.00  0.78           O  
ATOM   4019  CB  ASP A 270      28.565 -30.958  42.815  1.00  0.78           C  
ATOM   4020  CG  ASP A 270      28.663 -32.478  42.987  1.00  0.78           C  
ATOM   4021  OD1 ASP A 270      27.868 -33.177  42.400  1.00  0.78           O  
ATOM   4022  OD2 ASP A 270      29.539 -32.924  43.688  1.00  0.78           O  
ATOM   4023  H   ASP A 270      29.245 -31.591  39.741  1.00  0.78           H  
ATOM   4024  HA  ASP A 270      27.437 -31.090  41.012  1.00  0.78           H  
ATOM   4025 1HB  ASP A 270      29.459 -30.491  43.212  1.00  0.78           H  
ATOM   4026 2HB  ASP A 270      27.732 -30.604  43.421  1.00  0.78           H  
ATOM   4027  N   LEU A 271      28.574 -28.333  40.335  1.00  0.76           N  
ATOM   4028  CA  LEU A 271      28.221 -26.935  40.152  1.00  0.76           C  
ATOM   4029  C   LEU A 271      26.767 -26.823  39.753  1.00  0.76           C  
ATOM   4030  O   LEU A 271      26.315 -27.510  38.825  1.00  0.76           O  
ATOM   4031  CB  LEU A 271      29.079 -26.280  39.068  1.00  0.76           C  
ATOM   4032  CG  LEU A 271      28.828 -24.793  38.793  1.00  0.76           C  
ATOM   4033  CD1 LEU A 271      29.219 -23.947  39.975  1.00  0.76           C  
ATOM   4034  CD2 LEU A 271      29.613 -24.411  37.598  1.00  0.76           C  
ATOM   4035  H   LEU A 271      29.267 -28.761  39.737  1.00  0.76           H  
ATOM   4036  HA  LEU A 271      28.371 -26.410  41.094  1.00  0.76           H  
ATOM   4037 1HB  LEU A 271      30.129 -26.405  39.327  1.00  0.76           H  
ATOM   4038 2HB  LEU A 271      28.900 -26.797  38.141  1.00  0.76           H  
ATOM   4039  HG  LEU A 271      27.769 -24.633  38.604  1.00  0.76           H  
ATOM   4040 1HD1 LEU A 271      29.031 -22.901  39.744  1.00  0.76           H  
ATOM   4041 2HD1 LEU A 271      28.633 -24.235  40.844  1.00  0.76           H  
ATOM   4042 3HD1 LEU A 271      30.275 -24.082  40.190  1.00  0.76           H  
ATOM   4043 1HD2 LEU A 271      29.444 -23.367  37.369  1.00  0.76           H  
ATOM   4044 2HD2 LEU A 271      30.672 -24.574  37.802  1.00  0.76           H  
ATOM   4045 3HD2 LEU A 271      29.308 -25.023  36.752  1.00  0.76           H  
ATOM   4046  N   ALA A 272      26.024 -25.965  40.440  1.00  0.73           N  
ATOM   4047  CA  ALA A 272      24.642 -25.757  40.058  1.00  0.73           C  
ATOM   4048  C   ALA A 272      24.633 -24.816  38.871  1.00  0.73           C  
ATOM   4049  O   ALA A 272      25.113 -23.688  38.978  1.00  0.73           O  
ATOM   4050  CB  ALA A 272      23.832 -25.191  41.210  1.00  0.73           C  
ATOM   4051  H   ALA A 272      26.426 -25.453  41.211  1.00  0.73           H  
ATOM   4052  HA  ALA A 272      24.213 -26.709  39.749  1.00  0.73           H  
ATOM   4053 1HB  ALA A 272      22.801 -25.044  40.887  1.00  0.73           H  
ATOM   4054 2HB  ALA A 272      23.855 -25.888  42.048  1.00  0.73           H  
ATOM   4055 3HB  ALA A 272      24.256 -24.237  41.519  1.00  0.73           H  
ATOM   4056  N   VAL A 273      24.130 -25.305  37.743  1.00  0.71           N  
ATOM   4057  CA  VAL A 273      24.120 -24.542  36.505  1.00  0.71           C  
ATOM   4058  C   VAL A 273      22.720 -24.447  35.925  1.00  0.71           C  
ATOM   4059  O   VAL A 273      22.047 -25.461  35.748  1.00  0.71           O  
ATOM   4060  CB  VAL A 273      25.022 -25.216  35.441  1.00  0.71           C  
ATOM   4061  CG1 VAL A 273      24.982 -24.415  34.153  1.00  0.71           C  
ATOM   4062  CG2 VAL A 273      26.454 -25.344  35.951  1.00  0.71           C  
ATOM   4063  H   VAL A 273      23.756 -26.242  37.743  1.00  0.71           H  
ATOM   4064  HA  VAL A 273      24.484 -23.536  36.707  1.00  0.71           H  
ATOM   4065  HB  VAL A 273      24.629 -26.212  35.221  1.00  0.71           H  
ATOM   4066 1HG1 VAL A 273      25.596 -24.898  33.399  1.00  0.71           H  
ATOM   4067 2HG1 VAL A 273      23.960 -24.354  33.795  1.00  0.71           H  
ATOM   4068 3HG1 VAL A 273      25.357 -23.422  34.348  1.00  0.71           H  
ATOM   4069 1HG2 VAL A 273      27.067 -25.831  35.198  1.00  0.71           H  
ATOM   4070 2HG2 VAL A 273      26.853 -24.363  36.160  1.00  0.71           H  
ATOM   4071 3HG2 VAL A 273      26.467 -25.938  36.853  1.00  0.71           H  
ATOM   4072  N   LYS A 274      22.291 -23.235  35.623  1.00  0.70           N  
ATOM   4073  CA  LYS A 274      21.019 -23.011  34.965  1.00  0.70           C  
ATOM   4074  C   LYS A 274      21.298 -22.623  33.528  1.00  0.70           C  
ATOM   4075  O   LYS A 274      21.974 -21.626  33.272  1.00  0.70           O  
ATOM   4076  CB  LYS A 274      20.214 -21.916  35.661  1.00  0.70           C  
ATOM   4077  CG  LYS A 274      18.855 -21.627  35.023  1.00  0.70           C  
ATOM   4078  CD  LYS A 274      18.112 -20.529  35.778  1.00  0.70           C  
ATOM   4079  CE  LYS A 274      16.774 -20.212  35.125  1.00  0.70           C  
ATOM   4080  NZ  LYS A 274      16.038 -19.144  35.861  1.00  0.70           N  
ATOM   4081  H   LYS A 274      22.886 -22.439  35.841  1.00  0.70           H  
ATOM   4082  HA  LYS A 274      20.443 -23.937  34.962  1.00  0.70           H  
ATOM   4083 1HB  LYS A 274      20.047 -22.192  36.701  1.00  0.70           H  
ATOM   4084 2HB  LYS A 274      20.788 -20.992  35.658  1.00  0.70           H  
ATOM   4085 1HG  LYS A 274      19.002 -21.310  33.985  1.00  0.70           H  
ATOM   4086 2HG  LYS A 274      18.253 -22.533  35.022  1.00  0.70           H  
ATOM   4087 1HD  LYS A 274      17.941 -20.845  36.808  1.00  0.70           H  
ATOM   4088 2HD  LYS A 274      18.723 -19.622  35.793  1.00  0.70           H  
ATOM   4089 1HE  LYS A 274      16.947 -19.881  34.102  1.00  0.70           H  
ATOM   4090 2HE  LYS A 274      16.163 -21.114  35.105  1.00  0.70           H  
ATOM   4091 1HZ  LYS A 274      15.158 -18.960  35.399  1.00  0.70           H  
ATOM   4092 2HZ  LYS A 274      15.863 -19.447  36.809  1.00  0.70           H  
ATOM   4093 3HZ  LYS A 274      16.597 -18.300  35.875  1.00  0.70           H  
ATOM   4094  N   ILE A 275      20.785 -23.390  32.580  1.00  0.71           N  
ATOM   4095  CA  ILE A 275      21.043 -23.059  31.188  1.00  0.71           C  
ATOM   4096  C   ILE A 275      19.989 -22.057  30.756  1.00  0.71           C  
ATOM   4097  O   ILE A 275      18.794 -22.276  30.959  1.00  0.71           O  
ATOM   4098  CB  ILE A 275      21.022 -24.308  30.277  1.00  0.71           C  
ATOM   4099  CG1 ILE A 275      22.048 -25.366  30.782  1.00  0.71           C  
ATOM   4100  CG2 ILE A 275      21.343 -23.902  28.834  1.00  0.71           C  
ATOM   4101  CD1 ILE A 275      23.476 -24.884  30.815  1.00  0.71           C  
ATOM   4102  H   ILE A 275      20.234 -24.205  32.824  1.00  0.71           H  
ATOM   4103  HA  ILE A 275      22.021 -22.587  31.099  1.00  0.71           H  
ATOM   4104  HB  ILE A 275      20.033 -24.772  30.309  1.00  0.71           H  
ATOM   4105 1HG1 ILE A 275      21.767 -25.670  31.794  1.00  0.71           H  
ATOM   4106 2HG1 ILE A 275      21.999 -26.248  30.131  1.00  0.71           H  
ATOM   4107 1HG2 ILE A 275      21.323 -24.782  28.204  1.00  0.71           H  
ATOM   4108 2HG2 ILE A 275      20.603 -23.187  28.480  1.00  0.71           H  
ATOM   4109 3HG2 ILE A 275      22.330 -23.444  28.793  1.00  0.71           H  
ATOM   4110 1HD1 ILE A 275      24.122 -25.682  31.181  1.00  0.71           H  
ATOM   4111 2HD1 ILE A 275      23.774 -24.606  29.822  1.00  0.71           H  
ATOM   4112 3HD1 ILE A 275      23.549 -24.028  31.469  1.00  0.71           H  
ATOM   4113  N   LEU A 276      20.442 -20.936  30.222  1.00  0.74           N  
ATOM   4114  CA  LEU A 276      19.564 -19.864  29.796  1.00  0.74           C  
ATOM   4115  C   LEU A 276      19.261 -20.011  28.304  1.00  0.74           C  
ATOM   4116  O   LEU A 276      18.129 -19.789  27.872  1.00  0.74           O  
ATOM   4117  CB  LEU A 276      20.238 -18.538  30.136  1.00  0.74           C  
ATOM   4118  CG  LEU A 276      20.515 -18.361  31.652  1.00  0.74           C  
ATOM   4119  CD1 LEU A 276      21.305 -17.083  31.890  1.00  0.74           C  
ATOM   4120  CD2 LEU A 276      19.206 -18.361  32.399  1.00  0.74           C  
ATOM   4121  H   LEU A 276      21.439 -20.827  30.092  1.00  0.74           H  
ATOM   4122  HA  LEU A 276      18.628 -19.935  30.348  1.00  0.74           H  
ATOM   4123 1HB  LEU A 276      21.181 -18.493  29.616  1.00  0.74           H  
ATOM   4124 2HB  LEU A 276      19.610 -17.718  29.798  1.00  0.74           H  
ATOM   4125  HG  LEU A 276      21.105 -19.191  32.012  1.00  0.74           H  
ATOM   4126 1HD1 LEU A 276      21.505 -16.972  32.958  1.00  0.74           H  
ATOM   4127 2HD1 LEU A 276      22.247 -17.135  31.364  1.00  0.74           H  
ATOM   4128 3HD1 LEU A 276      20.738 -16.226  31.537  1.00  0.74           H  
ATOM   4129 1HD2 LEU A 276      19.400 -18.256  33.469  1.00  0.74           H  
ATOM   4130 2HD2 LEU A 276      18.588 -17.531  32.057  1.00  0.74           H  
ATOM   4131 3HD2 LEU A 276      18.688 -19.303  32.213  1.00  0.74           H  
ATOM   4132  N   ASP A 277      20.274 -20.411  27.522  1.00  0.78           N  
ATOM   4133  CA  ASP A 277      20.068 -20.663  26.088  1.00  0.78           C  
ATOM   4134  C   ASP A 277      21.230 -21.437  25.452  1.00  0.78           C  
ATOM   4135  O   ASP A 277      22.358 -21.432  25.946  1.00  0.78           O  
ATOM   4136  CB  ASP A 277      19.820 -19.364  25.307  1.00  0.78           C  
ATOM   4137  CG  ASP A 277      19.081 -19.600  23.946  1.00  0.78           C  
ATOM   4138  OD1 ASP A 277      18.794 -20.730  23.619  1.00  0.78           O  
ATOM   4139  OD2 ASP A 277      18.774 -18.637  23.281  1.00  0.78           O  
ATOM   4140  H   ASP A 277      21.189 -20.545  27.951  1.00  0.78           H  
ATOM   4141  HA  ASP A 277      19.174 -21.278  25.985  1.00  0.78           H  
ATOM   4142 1HB  ASP A 277      19.234 -18.668  25.904  1.00  0.78           H  
ATOM   4143 2HB  ASP A 277      20.772 -18.896  25.110  1.00  0.78           H  
ATOM   4144  N   ILE A 278      20.935 -22.098  24.333  1.00  0.83           N  
ATOM   4145  CA  ILE A 278      21.927 -22.841  23.542  1.00  0.83           C  
ATOM   4146  C   ILE A 278      21.830 -22.469  22.056  1.00  0.83           C  
ATOM   4147  O   ILE A 278      20.790 -22.702  21.434  1.00  0.83           O  
ATOM   4148  CB  ILE A 278      21.683 -24.364  23.672  1.00  0.83           C  
ATOM   4149  CG1 ILE A 278      21.734 -24.806  25.146  1.00  0.83           C  
ATOM   4150  CG2 ILE A 278      22.757 -25.123  22.890  1.00  0.83           C  
ATOM   4151  CD1 ILE A 278      21.239 -26.210  25.371  1.00  0.83           C  
ATOM   4152  H   ILE A 278      19.976 -22.009  23.994  1.00  0.83           H  
ATOM   4153  HA  ILE A 278      22.925 -22.598  23.899  1.00  0.83           H  
ATOM   4154  HB  ILE A 278      20.699 -24.613  23.277  1.00  0.83           H  
ATOM   4155 1HG1 ILE A 278      22.765 -24.745  25.487  1.00  0.83           H  
ATOM   4156 2HG1 ILE A 278      21.130 -24.148  25.751  1.00  0.83           H  
ATOM   4157 1HG2 ILE A 278      22.586 -26.199  22.979  1.00  0.83           H  
ATOM   4158 2HG2 ILE A 278      22.724 -24.837  21.841  1.00  0.83           H  
ATOM   4159 3HG2 ILE A 278      23.729 -24.877  23.302  1.00  0.83           H  
ATOM   4160 1HD1 ILE A 278      21.323 -26.446  26.420  1.00  0.83           H  
ATOM   4161 2HD1 ILE A 278      20.198 -26.290  25.065  1.00  0.83           H  
ATOM   4162 3HD1 ILE A 278      21.820 -26.908  24.793  1.00  0.83           H  
ATOM   4163  N   ARG A 279      22.907 -21.952  21.462  1.00  0.89           N  
ATOM   4164  CA  ARG A 279      22.836 -21.601  20.044  1.00  0.89           C  
ATOM   4165  C   ARG A 279      24.074 -21.929  19.208  1.00  0.89           C  
ATOM   4166  O   ARG A 279      25.191 -21.667  19.642  1.00  0.89           O  
ATOM   4167  CB  ARG A 279      22.590 -20.108  19.881  1.00  0.89           C  
ATOM   4168  CG  ARG A 279      22.597 -19.665  18.418  1.00  0.89           C  
ATOM   4169  CD  ARG A 279      22.250 -18.290  18.179  1.00  0.89           C  
ATOM   4170  NE  ARG A 279      22.471 -17.958  16.787  1.00  0.89           N  
ATOM   4171  CZ  ARG A 279      22.208 -16.765  16.229  1.00  0.89           C  
ATOM   4172  NH1 ARG A 279      21.689 -15.798  16.953  1.00  0.89           N  
ATOM   4173  NH2 ARG A 279      22.471 -16.559  14.951  1.00  0.89           N  
ATOM   4174  H   ARG A 279      23.748 -21.781  22.009  1.00  0.89           H  
ATOM   4175  HA  ARG A 279      21.970 -22.119  19.653  1.00  0.89           H  
ATOM   4176 1HB  ARG A 279      21.626 -19.842  20.316  1.00  0.89           H  
ATOM   4177 2HB  ARG A 279      23.363 -19.553  20.408  1.00  0.89           H  
ATOM   4178 1HG  ARG A 279      23.603 -19.775  18.049  1.00  0.89           H  
ATOM   4179 2HG  ARG A 279      21.927 -20.270  17.831  1.00  0.89           H  
ATOM   4180 1HD  ARG A 279      21.204 -18.117  18.420  1.00  0.89           H  
ATOM   4181 2HD  ARG A 279      22.872 -17.660  18.774  1.00  0.89           H  
ATOM   4182  HE  ARG A 279      22.887 -18.684  16.195  1.00  0.89           H  
ATOM   4183 1HH1 ARG A 279      21.489 -15.955  17.929  1.00  0.89           H  
ATOM   4184 2HH1 ARG A 279      21.496 -14.901  16.534  1.00  0.89           H  
ATOM   4185 1HH2 ARG A 279      22.872 -17.302  14.394  1.00  0.89           H  
ATOM   4186 2HH2 ARG A 279      22.277 -15.662  14.533  1.00  0.89           H  
ATOM   4187  N   PRO A 280      23.928 -22.531  18.013  1.00  0.93           N  
ATOM   4188  CA  PRO A 280      25.003 -22.693  17.062  1.00  0.93           C  
ATOM   4189  C   PRO A 280      25.380 -21.414  16.345  1.00  0.93           C  
ATOM   4190  O   PRO A 280      24.514 -20.616  15.962  1.00  0.93           O  
ATOM   4191  CB  PRO A 280      24.445 -23.731  16.102  1.00  0.93           C  
ATOM   4192  CG  PRO A 280      22.947 -23.567  16.169  1.00  0.93           C  
ATOM   4193  CD  PRO A 280      22.655 -23.178  17.603  1.00  0.93           C  
ATOM   4194  HA  PRO A 280      25.877 -23.068  17.588  1.00  0.93           H  
ATOM   4195 1HB  PRO A 280      24.847 -23.548  15.094  1.00  0.93           H  
ATOM   4196 2HB  PRO A 280      24.786 -24.710  16.394  1.00  0.93           H  
ATOM   4197 1HG  PRO A 280      22.625 -22.795  15.454  1.00  0.93           H  
ATOM   4198 2HG  PRO A 280      22.445 -24.498  15.871  1.00  0.93           H  
ATOM   4199 1HD  PRO A 280      21.813 -22.487  17.572  1.00  0.93           H  
ATOM   4200 2HD  PRO A 280      22.450 -24.066  18.226  1.00  0.93           H  
ATOM   4201  N   TRP A 281      26.668 -21.293  16.078  1.00  0.96           N  
ATOM   4202  CA  TRP A 281      27.243 -20.217  15.293  1.00  0.96           C  
ATOM   4203  C   TRP A 281      28.282 -20.789  14.326  1.00  0.96           C  
ATOM   4204  O   TRP A 281      28.955 -21.774  14.647  1.00  0.96           O  
ATOM   4205  CB  TRP A 281      27.939 -19.207  16.215  1.00  0.96           C  
ATOM   4206  CG  TRP A 281      27.047 -18.526  17.259  1.00  0.96           C  
ATOM   4207  CD1 TRP A 281      26.720 -19.022  18.481  1.00  0.96           C  
ATOM   4208  CD2 TRP A 281      26.406 -17.224  17.179  1.00  0.96           C  
ATOM   4209  NE1 TRP A 281      25.930 -18.126  19.165  1.00  0.96           N  
ATOM   4210  CE2 TRP A 281      25.732 -17.025  18.390  1.00  0.96           C  
ATOM   4211  CE3 TRP A 281      26.359 -16.226  16.203  1.00  0.96           C  
ATOM   4212  CZ2 TRP A 281      25.021 -15.867  18.653  1.00  0.96           C  
ATOM   4213  CZ3 TRP A 281      25.638 -15.068  16.468  1.00  0.96           C  
ATOM   4214  CH2 TRP A 281      24.986 -14.897  17.664  1.00  0.96           C  
ATOM   4215  H   TRP A 281      27.298 -21.990  16.472  1.00  0.96           H  
ATOM   4216  HA  TRP A 281      26.455 -19.725  14.725  1.00  0.96           H  
ATOM   4217 1HB  TRP A 281      28.745 -19.716  16.750  1.00  0.96           H  
ATOM   4218 2HB  TRP A 281      28.400 -18.430  15.605  1.00  0.96           H  
ATOM   4219  HD1 TRP A 281      27.046 -19.991  18.869  1.00  0.96           H  
ATOM   4220  HE1 TRP A 281      25.569 -18.269  20.096  1.00  0.96           H  
ATOM   4221  HE3 TRP A 281      26.878 -16.357  15.254  1.00  0.96           H  
ATOM   4222  HZ2 TRP A 281      24.499 -15.710  19.595  1.00  0.96           H  
ATOM   4223  HZ3 TRP A 281      25.605 -14.297  15.701  1.00  0.96           H  
ATOM   4224  HH2 TRP A 281      24.431 -13.974  17.842  1.00  0.96           H  
ATOM   4225  N   GLN A 282      28.459 -20.168  13.165  1.00  0.96           N  
ATOM   4226  CA  GLN A 282      29.554 -20.597  12.289  1.00  0.96           C  
ATOM   4227  C   GLN A 282      30.579 -19.498  12.154  1.00  0.96           C  
ATOM   4228  O   GLN A 282      30.264 -18.385  11.729  1.00  0.96           O  
ATOM   4229  CB  GLN A 282      29.091 -21.036  10.902  1.00  0.96           C  
ATOM   4230  CG  GLN A 282      28.274 -22.285  10.875  1.00  0.96           C  
ATOM   4231  CD  GLN A 282      28.036 -22.770   9.460  1.00  0.96           C  
ATOM   4232  OE1 GLN A 282      27.322 -22.146   8.662  1.00  0.96           O  
ATOM   4233  NE2 GLN A 282      28.672 -23.887   9.129  1.00  0.96           N  
ATOM   4234  H   GLN A 282      27.871 -19.389  12.904  1.00  0.96           H  
ATOM   4235  HA  GLN A 282      30.061 -21.449  12.742  1.00  0.96           H  
ATOM   4236 1HB  GLN A 282      28.513 -20.239  10.439  1.00  0.96           H  
ATOM   4237 2HB  GLN A 282      29.967 -21.207  10.280  1.00  0.96           H  
ATOM   4238 1HG  GLN A 282      28.807 -23.061  11.422  1.00  0.96           H  
ATOM   4239 2HG  GLN A 282      27.309 -22.094  11.342  1.00  0.96           H  
ATOM   4240 1HE2 GLN A 282      28.584 -24.273   8.216  1.00  0.96           H  
ATOM   4241 2HE2 GLN A 282      29.282 -24.355   9.829  1.00  0.96           H  
ATOM   4242  N   MET A 283      31.796 -19.795  12.582  1.00  0.94           N  
ATOM   4243  CA  MET A 283      32.846 -18.807  12.530  1.00  0.94           C  
ATOM   4244  C   MET A 283      33.585 -18.979  11.225  1.00  0.94           C  
ATOM   4245  O   MET A 283      33.991 -20.090  10.894  1.00  0.94           O  
ATOM   4246  CB  MET A 283      33.781 -18.977  13.719  1.00  0.94           C  
ATOM   4247  CG  MET A 283      33.134 -18.734  15.082  1.00  0.94           C  
ATOM   4248  SD  MET A 283      34.305 -18.919  16.435  1.00  0.94           S  
ATOM   4249  CE  MET A 283      33.280 -18.641  17.877  1.00  0.94           C  
ATOM   4250  H   MET A 283      32.010 -20.741  12.903  1.00  0.94           H  
ATOM   4251  HA  MET A 283      32.411 -17.808  12.548  1.00  0.94           H  
ATOM   4252 1HB  MET A 283      34.194 -19.989  13.719  1.00  0.94           H  
ATOM   4253 2HB  MET A 283      34.602 -18.289  13.618  1.00  0.94           H  
ATOM   4254 1HG  MET A 283      32.719 -17.727  15.116  1.00  0.94           H  
ATOM   4255 2HG  MET A 283      32.319 -19.447  15.230  1.00  0.94           H  
ATOM   4256 1HE  MET A 283      33.887 -18.725  18.780  1.00  0.94           H  
ATOM   4257 2HE  MET A 283      32.829 -17.657  17.829  1.00  0.94           H  
ATOM   4258 3HE  MET A 283      32.491 -19.389  17.909  1.00  0.94           H  
ATOM   4259  N   ALA A 284      33.865 -17.875  10.563  1.00  0.90           N  
ATOM   4260  CA  ALA A 284      34.551 -17.853   9.276  1.00  0.90           C  
ATOM   4261  C   ALA A 284      35.421 -16.641   9.259  1.00  0.90           C  
ATOM   4262  O   ALA A 284      35.318 -15.821  10.162  1.00  0.90           O  
ATOM   4263  CB  ALA A 284      33.570 -17.820   8.114  1.00  0.90           C  
ATOM   4264  H   ALA A 284      33.526 -17.000  10.939  1.00  0.90           H  
ATOM   4265  HA  ALA A 284      35.184 -18.733   9.195  1.00  0.90           H  
ATOM   4266 1HB  ALA A 284      34.124 -17.794   7.182  1.00  0.90           H  
ATOM   4267 2HB  ALA A 284      32.934 -18.688   8.126  1.00  0.90           H  
ATOM   4268 3HB  ALA A 284      32.962 -16.944   8.192  1.00  0.90           H  
ATOM   4269  N   ALA A 285      36.298 -16.520   8.280  1.00  0.85           N  
ATOM   4270  CA  ALA A 285      37.173 -15.371   8.234  1.00  0.85           C  
ATOM   4271  C   ALA A 285      37.163 -14.786   6.843  1.00  0.85           C  
ATOM   4272  O   ALA A 285      38.205 -14.572   6.216  1.00  0.85           O  
ATOM   4273  CB  ALA A 285      38.535 -15.781   8.668  1.00  0.85           C  
ATOM   4274  H   ALA A 285      36.379 -17.206   7.522  1.00  0.85           H  
ATOM   4275  HA  ALA A 285      36.801 -14.613   8.915  1.00  0.85           H  
ATOM   4276 1HB  ALA A 285      39.170 -14.936   8.649  1.00  0.85           H  
ATOM   4277 2HB  ALA A 285      38.476 -16.167   9.670  1.00  0.85           H  
ATOM   4278 3HB  ALA A 285      38.914 -16.540   8.001  1.00  0.85           H  
ATOM   4279  N   LEU A 286      35.947 -14.564   6.380  1.00  0.81           N  
ATOM   4280  CA  LEU A 286      35.650 -14.063   5.058  1.00  0.81           C  
ATOM   4281  C   LEU A 286      35.423 -12.567   4.984  1.00  0.81           C  
ATOM   4282  O   LEU A 286      34.826 -11.957   5.880  1.00  0.81           O  
ATOM   4283  CB  LEU A 286      34.387 -14.719   4.543  1.00  0.81           C  
ATOM   4284  CG  LEU A 286      34.407 -16.164   4.376  1.00  0.81           C  
ATOM   4285  CD1 LEU A 286      33.024 -16.661   4.066  1.00  0.81           C  
ATOM   4286  CD2 LEU A 286      35.315 -16.445   3.245  1.00  0.81           C  
ATOM   4287  H   LEU A 286      35.180 -14.770   7.004  1.00  0.81           H  
ATOM   4288  HA  LEU A 286      36.485 -14.322   4.413  1.00  0.81           H  
ATOM   4289 1HB  LEU A 286      33.546 -14.448   5.148  1.00  0.81           H  
ATOM   4290 2HB  LEU A 286      34.252 -14.324   3.571  1.00  0.81           H  
ATOM   4291  HG  LEU A 286      34.768 -16.645   5.276  1.00  0.81           H  
ATOM   4292 1HD1 LEU A 286      33.049 -17.739   3.917  1.00  0.81           H  
ATOM   4293 2HD1 LEU A 286      32.359 -16.424   4.897  1.00  0.81           H  
ATOM   4294 3HD1 LEU A 286      32.664 -16.180   3.165  1.00  0.81           H  
ATOM   4295 1HD2 LEU A 286      35.384 -17.509   3.058  1.00  0.81           H  
ATOM   4296 2HD2 LEU A 286      34.952 -15.946   2.348  1.00  0.81           H  
ATOM   4297 3HD2 LEU A 286      36.291 -16.058   3.503  1.00  0.81           H  
ATOM   4298  N   LEU A 287      35.830 -11.984   3.866  1.00  0.77           N  
ATOM   4299  CA  LEU A 287      35.571 -10.578   3.627  1.00  0.77           C  
ATOM   4300  C   LEU A 287      34.850 -10.364   2.319  1.00  0.77           C  
ATOM   4301  O   LEU A 287      35.089 -11.060   1.339  1.00  0.77           O  
ATOM   4302  CB  LEU A 287      36.869  -9.787   3.614  1.00  0.77           C  
ATOM   4303  CG  LEU A 287      37.622  -9.836   4.904  1.00  0.77           C  
ATOM   4304  CD1 LEU A 287      38.696 -10.914   4.815  1.00  0.77           C  
ATOM   4305  CD2 LEU A 287      38.185  -8.510   5.194  1.00  0.77           C  
ATOM   4306  H   LEU A 287      36.329 -12.540   3.176  1.00  0.77           H  
ATOM   4307  HA  LEU A 287      34.942 -10.200   4.424  1.00  0.77           H  
ATOM   4308 1HB  LEU A 287      37.508 -10.179   2.824  1.00  0.77           H  
ATOM   4309 2HB  LEU A 287      36.636  -8.743   3.389  1.00  0.77           H  
ATOM   4310  HG  LEU A 287      36.937 -10.107   5.703  1.00  0.77           H  
ATOM   4311 1HD1 LEU A 287      39.238 -10.966   5.744  1.00  0.77           H  
ATOM   4312 2HD1 LEU A 287      38.243 -11.885   4.610  1.00  0.77           H  
ATOM   4313 3HD1 LEU A 287      39.389 -10.667   4.014  1.00  0.77           H  
ATOM   4314 1HD2 LEU A 287      38.707  -8.551   6.137  1.00  0.77           H  
ATOM   4315 2HD2 LEU A 287      38.861  -8.224   4.409  1.00  0.77           H  
ATOM   4316 3HD2 LEU A 287      37.377  -7.791   5.253  1.00  0.77           H  
ATOM   4317  N   ALA A 288      33.957  -9.405   2.286  1.00  0.75           N  
ATOM   4318  CA  ALA A 288      33.284  -9.103   1.051  1.00  0.75           C  
ATOM   4319  C   ALA A 288      34.306  -8.632   0.037  1.00  0.75           C  
ATOM   4320  O   ALA A 288      35.189  -7.832   0.357  1.00  0.75           O  
ATOM   4321  CB  ALA A 288      32.204  -8.067   1.299  1.00  0.75           C  
ATOM   4322  H   ALA A 288      33.750  -8.873   3.120  1.00  0.75           H  
ATOM   4323  HA  ALA A 288      32.821 -10.003   0.664  1.00  0.75           H  
ATOM   4324 1HB  ALA A 288      31.707  -7.859   0.381  1.00  0.75           H  
ATOM   4325 2HB  ALA A 288      31.488  -8.458   2.017  1.00  0.75           H  
ATOM   4326 3HB  ALA A 288      32.647  -7.152   1.688  1.00  0.75           H  
ATOM   4327  N   ASP A 289      34.160  -9.079  -1.207  1.00  0.74           N  
ATOM   4328  CA  ASP A 289      35.021  -8.632  -2.298  1.00  0.74           C  
ATOM   4329  C   ASP A 289      34.818  -7.143  -2.544  1.00  0.74           C  
ATOM   4330  O   ASP A 289      35.720  -6.451  -3.029  1.00  0.74           O  
ATOM   4331  CB  ASP A 289      34.760  -9.449  -3.566  1.00  0.74           C  
ATOM   4332  CG  ASP A 289      35.823  -9.262  -4.663  1.00  0.74           C  
ATOM   4333  OD1 ASP A 289      36.986  -9.447  -4.384  1.00  0.74           O  
ATOM   4334  OD2 ASP A 289      35.464  -8.944  -5.777  1.00  0.74           O  
ATOM   4335  H   ASP A 289      33.448  -9.778  -1.399  1.00  0.74           H  
ATOM   4336  HA  ASP A 289      36.058  -8.791  -2.004  1.00  0.74           H  
ATOM   4337 1HB  ASP A 289      34.710 -10.513  -3.303  1.00  0.74           H  
ATOM   4338 2HB  ASP A 289      33.787  -9.175  -3.973  1.00  0.74           H  
ATOM   4339  N   ARG A 290      33.606  -6.679  -2.241  1.00  0.73           N  
ATOM   4340  CA  ARG A 290      33.204  -5.296  -2.401  1.00  0.73           C  
ATOM   4341  C   ARG A 290      32.417  -4.897  -1.158  1.00  0.73           C  
ATOM   4342  O   ARG A 290      31.590  -5.667  -0.683  1.00  0.73           O  
ATOM   4343  CB  ARG A 290      32.322  -5.128  -3.637  1.00  0.73           C  
ATOM   4344  CG  ARG A 290      32.998  -5.464  -4.975  1.00  0.73           C  
ATOM   4345  CD  ARG A 290      34.043  -4.467  -5.336  1.00  0.73           C  
ATOM   4346  NE  ARG A 290      34.621  -4.738  -6.642  1.00  0.73           N  
ATOM   4347  CZ  ARG A 290      35.655  -5.579  -6.876  1.00  0.73           C  
ATOM   4348  NH1 ARG A 290      36.242  -6.231  -5.899  1.00  0.73           N  
ATOM   4349  NH2 ARG A 290      36.084  -5.754  -8.115  1.00  0.73           N  
ATOM   4350  H   ARG A 290      32.947  -7.333  -1.855  1.00  0.73           H  
ATOM   4351  HA  ARG A 290      34.088  -4.666  -2.488  1.00  0.73           H  
ATOM   4352 1HB  ARG A 290      31.436  -5.750  -3.543  1.00  0.73           H  
ATOM   4353 2HB  ARG A 290      31.985  -4.089  -3.695  1.00  0.73           H  
ATOM   4354 1HG  ARG A 290      33.467  -6.446  -4.932  1.00  0.73           H  
ATOM   4355 2HG  ARG A 290      32.248  -5.462  -5.762  1.00  0.73           H  
ATOM   4356 1HD  ARG A 290      33.603  -3.467  -5.352  1.00  0.73           H  
ATOM   4357 2HD  ARG A 290      34.844  -4.489  -4.596  1.00  0.73           H  
ATOM   4358  HE  ARG A 290      34.214  -4.269  -7.433  1.00  0.73           H  
ATOM   4359 1HH1 ARG A 290      35.937  -6.139  -4.920  1.00  0.73           H  
ATOM   4360 2HH1 ARG A 290      37.000  -6.871  -6.108  1.00  0.73           H  
ATOM   4361 1HH2 ARG A 290      35.643  -5.265  -8.878  1.00  0.73           H  
ATOM   4362 2HH2 ARG A 290      36.851  -6.387  -8.291  1.00  0.73           H  
ATOM   4363  N   MET A 291      32.647  -3.697  -0.634  1.00  0.73           N  
ATOM   4364  CA  MET A 291      31.869  -3.224   0.504  1.00  0.73           C  
ATOM   4365  C   MET A 291      30.731  -2.374  -0.009  1.00  0.73           C  
ATOM   4366  O   MET A 291      29.835  -1.978   0.731  1.00  0.73           O  
ATOM   4367  CB  MET A 291      32.703  -2.472   1.525  1.00  0.73           C  
ATOM   4368  CG  MET A 291      33.765  -3.316   2.212  1.00  0.73           C  
ATOM   4369  SD  MET A 291      34.734  -2.379   3.415  1.00  0.73           S  
ATOM   4370  CE  MET A 291      33.545  -2.171   4.759  1.00  0.73           C  
ATOM   4371  H   MET A 291      33.310  -3.084  -1.094  1.00  0.73           H  
ATOM   4372  HA  MET A 291      31.431  -4.083   1.011  1.00  0.73           H  
ATOM   4373 1HB  MET A 291      33.182  -1.629   1.047  1.00  0.73           H  
ATOM   4374 2HB  MET A 291      32.046  -2.078   2.305  1.00  0.73           H  
ATOM   4375 1HG  MET A 291      33.291  -4.150   2.720  1.00  0.73           H  
ATOM   4376 2HG  MET A 291      34.446  -3.718   1.461  1.00  0.73           H  
ATOM   4377 1HE  MET A 291      33.994  -1.611   5.576  1.00  0.73           H  
ATOM   4378 2HE  MET A 291      32.670  -1.641   4.398  1.00  0.73           H  
ATOM   4379 3HE  MET A 291      33.236  -3.145   5.130  1.00  0.73           H  
ATOM   4380  N   SER A 292      30.726  -2.113  -1.306  1.00  0.73           N  
ATOM   4381  CA  SER A 292      29.581  -1.393  -1.834  1.00  0.73           C  
ATOM   4382  C   SER A 292      29.200  -1.847  -3.230  1.00  0.73           C  
ATOM   4383  O   SER A 292      30.028  -2.316  -4.013  1.00  0.73           O  
ATOM   4384  CB  SER A 292      29.852   0.100  -1.848  1.00  0.73           C  
ATOM   4385  OG  SER A 292      30.879   0.426  -2.759  1.00  0.73           O  
ATOM   4386  H   SER A 292      31.531  -2.371  -1.887  1.00  0.73           H  
ATOM   4387  HA  SER A 292      28.724  -1.584  -1.188  1.00  0.73           H  
ATOM   4388 1HB  SER A 292      28.934   0.634  -2.114  1.00  0.73           H  
ATOM   4389 2HB  SER A 292      30.137   0.422  -0.847  1.00  0.73           H  
ATOM   4390  HG  SER A 292      31.640  -0.126  -2.532  1.00  0.73           H  
ATOM   4391  N   PHE A 293      27.935  -1.637  -3.544  1.00  0.72           N  
ATOM   4392  CA  PHE A 293      27.386  -1.898  -4.856  1.00  0.72           C  
ATOM   4393  C   PHE A 293      26.375  -0.805  -5.142  1.00  0.72           C  
ATOM   4394  O   PHE A 293      25.315  -0.751  -4.514  1.00  0.72           O  
ATOM   4395  CB  PHE A 293      26.723  -3.287  -4.870  1.00  0.72           C  
ATOM   4396  CG  PHE A 293      26.189  -3.728  -6.204  1.00  0.72           C  
ATOM   4397  CD1 PHE A 293      27.045  -4.016  -7.252  1.00  0.72           C  
ATOM   4398  CD2 PHE A 293      24.822  -3.870  -6.404  1.00  0.72           C  
ATOM   4399  CE1 PHE A 293      26.549  -4.432  -8.477  1.00  0.72           C  
ATOM   4400  CE2 PHE A 293      24.321  -4.283  -7.622  1.00  0.72           C  
ATOM   4401  CZ  PHE A 293      25.187  -4.565  -8.661  1.00  0.72           C  
ATOM   4402  H   PHE A 293      27.319  -1.261  -2.821  1.00  0.72           H  
ATOM   4403  HA  PHE A 293      28.182  -1.856  -5.601  1.00  0.72           H  
ATOM   4404 1HB  PHE A 293      27.447  -4.032  -4.536  1.00  0.72           H  
ATOM   4405 2HB  PHE A 293      25.900  -3.298  -4.157  1.00  0.72           H  
ATOM   4406  HD1 PHE A 293      28.120  -3.913  -7.102  1.00  0.72           H  
ATOM   4407  HD2 PHE A 293      24.144  -3.656  -5.584  1.00  0.72           H  
ATOM   4408  HE1 PHE A 293      27.233  -4.657  -9.293  1.00  0.72           H  
ATOM   4409  HE2 PHE A 293      23.247  -4.393  -7.763  1.00  0.72           H  
ATOM   4410  HZ  PHE A 293      24.796  -4.895  -9.622  1.00  0.72           H  
ATOM   4411  N   GLY A 294      26.668   0.060  -6.101  1.00  0.71           N  
ATOM   4412  CA  GLY A 294      25.761   1.168  -6.353  1.00  0.71           C  
ATOM   4413  C   GLY A 294      25.618   2.042  -5.100  1.00  0.71           C  
ATOM   4414  O   GLY A 294      26.605   2.535  -4.560  1.00  0.71           O  
ATOM   4415  H   GLY A 294      27.530  -0.028  -6.620  1.00  0.71           H  
ATOM   4416 1HA  GLY A 294      26.140   1.769  -7.178  1.00  0.71           H  
ATOM   4417 2HA  GLY A 294      24.793   0.784  -6.660  1.00  0.71           H  
ATOM   4418  N   ARG A 295      24.380   2.213  -4.645  1.00  0.70           N  
ATOM   4419  CA  ARG A 295      24.019   3.031  -3.483  1.00  0.70           C  
ATOM   4420  C   ARG A 295      23.769   2.205  -2.212  1.00  0.70           C  
ATOM   4421  O   ARG A 295      23.199   2.713  -1.233  1.00  0.70           O  
ATOM   4422  CB  ARG A 295      22.775   3.846  -3.800  1.00  0.70           C  
ATOM   4423  CG  ARG A 295      22.977   4.933  -4.872  1.00  0.70           C  
ATOM   4424  CD  ARG A 295      21.679   5.542  -5.330  1.00  0.70           C  
ATOM   4425  NE  ARG A 295      21.889   6.655  -6.281  1.00  0.70           N  
ATOM   4426  CZ  ARG A 295      22.120   6.535  -7.613  1.00  0.70           C  
ATOM   4427  NH1 ARG A 295      22.147   5.357  -8.189  1.00  0.70           N  
ATOM   4428  NH2 ARG A 295      22.316   7.621  -8.346  1.00  0.70           N  
ATOM   4429  H   ARG A 295      23.638   1.750  -5.155  1.00  0.70           H  
ATOM   4430  HA  ARG A 295      24.842   3.718  -3.284  1.00  0.70           H  
ATOM   4431 1HB  ARG A 295      22.003   3.178  -4.168  1.00  0.70           H  
ATOM   4432 2HB  ARG A 295      22.396   4.326  -2.898  1.00  0.70           H  
ATOM   4433 1HG  ARG A 295      23.602   5.725  -4.465  1.00  0.70           H  
ATOM   4434 2HG  ARG A 295      23.469   4.494  -5.739  1.00  0.70           H  
ATOM   4435 1HD  ARG A 295      21.065   4.781  -5.821  1.00  0.70           H  
ATOM   4436 2HD  ARG A 295      21.142   5.931  -4.472  1.00  0.70           H  
ATOM   4437  HE  ARG A 295      21.880   7.588  -5.895  1.00  0.70           H  
ATOM   4438 1HH1 ARG A 295      21.980   4.524  -7.642  1.00  0.70           H  
ATOM   4439 2HH1 ARG A 295      22.311   5.282  -9.185  1.00  0.70           H  
ATOM   4440 1HH2 ARG A 295      22.304   8.536  -7.913  1.00  0.70           H  
ATOM   4441 2HH2 ARG A 295      22.492   7.532  -9.340  1.00  0.70           H  
ATOM   4442  N   VAL A 296      24.192   0.939  -2.242  1.00  0.69           N  
ATOM   4443  CA  VAL A 296      24.057   0.039  -1.104  1.00  0.69           C  
ATOM   4444  C   VAL A 296      25.429  -0.288  -0.506  1.00  0.69           C  
ATOM   4445  O   VAL A 296      26.355  -0.712  -1.209  1.00  0.69           O  
ATOM   4446  CB  VAL A 296      23.347  -1.254  -1.526  1.00  0.69           C  
ATOM   4447  CG1 VAL A 296      23.239  -2.194  -0.343  1.00  0.69           C  
ATOM   4448  CG2 VAL A 296      21.956  -0.905  -2.070  1.00  0.69           C  
ATOM   4449  H   VAL A 296      24.627   0.575  -3.090  1.00  0.69           H  
ATOM   4450  HA  VAL A 296      23.453   0.529  -0.344  1.00  0.69           H  
ATOM   4451  HB  VAL A 296      23.931  -1.751  -2.304  1.00  0.69           H  
ATOM   4452 1HG1 VAL A 296      22.738  -3.090  -0.670  1.00  0.69           H  
ATOM   4453 2HG1 VAL A 296      24.235  -2.443   0.030  1.00  0.69           H  
ATOM   4454 3HG1 VAL A 296      22.664  -1.718   0.453  1.00  0.69           H  
ATOM   4455 1HG2 VAL A 296      21.442  -1.811  -2.382  1.00  0.69           H  
ATOM   4456 2HG2 VAL A 296      21.390  -0.418  -1.318  1.00  0.69           H  
ATOM   4457 3HG2 VAL A 296      22.052  -0.236  -2.906  1.00  0.69           H  
ATOM   4458  N   PHE A 297      25.556  -0.097   0.803  1.00  0.69           N  
ATOM   4459  CA  PHE A 297      26.830  -0.313   1.479  1.00  0.69           C  
ATOM   4460  C   PHE A 297      26.749  -1.485   2.429  1.00  0.69           C  
ATOM   4461  O   PHE A 297      25.701  -1.729   3.013  1.00  0.69           O  
ATOM   4462  CB  PHE A 297      27.163   0.913   2.293  1.00  0.69           C  
ATOM   4463  CG  PHE A 297      27.246   2.107   1.462  1.00  0.69           C  
ATOM   4464  CD1 PHE A 297      26.085   2.804   1.209  1.00  0.69           C  
ATOM   4465  CD2 PHE A 297      28.425   2.539   0.901  1.00  0.69           C  
ATOM   4466  CE1 PHE A 297      26.088   3.891   0.419  1.00  0.69           C  
ATOM   4467  CE2 PHE A 297      28.429   3.650   0.094  1.00  0.69           C  
ATOM   4468  CZ  PHE A 297      27.237   4.321  -0.147  1.00  0.69           C  
ATOM   4469  H   PHE A 297      24.749   0.249   1.324  1.00  0.69           H  
ATOM   4470  HA  PHE A 297      27.609  -0.506   0.742  1.00  0.69           H  
ATOM   4471 1HB  PHE A 297      26.370   1.046   3.009  1.00  0.69           H  
ATOM   4472 2HB  PHE A 297      28.105   0.776   2.825  1.00  0.69           H  
ATOM   4473  HD1 PHE A 297      25.150   2.459   1.650  1.00  0.69           H  
ATOM   4474  HD2 PHE A 297      29.342   1.990   1.091  1.00  0.69           H  
ATOM   4475  HE1 PHE A 297      25.173   4.405   0.234  1.00  0.69           H  
ATOM   4476  HE2 PHE A 297      29.361   3.995  -0.364  1.00  0.69           H  
ATOM   4477  HZ  PHE A 297      27.210   5.189  -0.791  1.00  0.69           H  
ATOM   4478  N   LEU A 298      27.853  -2.192   2.593  1.00  0.71           N  
ATOM   4479  CA  LEU A 298      27.943  -3.296   3.526  1.00  0.71           C  
ATOM   4480  C   LEU A 298      28.885  -2.956   4.674  1.00  0.71           C  
ATOM   4481  O   LEU A 298      30.087  -2.783   4.465  1.00  0.71           O  
ATOM   4482  CB  LEU A 298      28.411  -4.559   2.796  1.00  0.71           C  
ATOM   4483  CG  LEU A 298      27.384  -5.253   1.878  1.00  0.71           C  
ATOM   4484  CD1 LEU A 298      27.315  -4.538   0.501  1.00  0.71           C  
ATOM   4485  CD2 LEU A 298      27.790  -6.697   1.722  1.00  0.71           C  
ATOM   4486  H   LEU A 298      28.671  -1.967   2.043  1.00  0.71           H  
ATOM   4487  HA  LEU A 298      26.967  -3.475   3.953  1.00  0.71           H  
ATOM   4488 1HB  LEU A 298      29.269  -4.301   2.186  1.00  0.71           H  
ATOM   4489 2HB  LEU A 298      28.732  -5.289   3.535  1.00  0.71           H  
ATOM   4490  HG  LEU A 298      26.394  -5.203   2.329  1.00  0.71           H  
ATOM   4491 1HD1 LEU A 298      26.586  -5.044  -0.133  1.00  0.71           H  
ATOM   4492 2HD1 LEU A 298      27.020  -3.509   0.620  1.00  0.71           H  
ATOM   4493 3HD1 LEU A 298      28.299  -4.572   0.024  1.00  0.71           H  
ATOM   4494 1HD2 LEU A 298      27.079  -7.195   1.087  1.00  0.71           H  
ATOM   4495 2HD2 LEU A 298      28.780  -6.751   1.275  1.00  0.71           H  
ATOM   4496 3HD2 LEU A 298      27.810  -7.177   2.701  1.00  0.71           H  
ATOM   4497  N   ALA A 299      28.327  -2.801   5.873  1.00  0.74           N  
ATOM   4498  CA  ALA A 299      29.090  -2.419   7.056  1.00  0.74           C  
ATOM   4499  C   ALA A 299      29.146  -3.566   8.078  1.00  0.74           C  
ATOM   4500  O   ALA A 299      28.187  -4.325   8.231  1.00  0.74           O  
ATOM   4501  CB  ALA A 299      28.440  -1.184   7.681  1.00  0.74           C  
ATOM   4502  H   ALA A 299      27.322  -2.958   5.983  1.00  0.74           H  
ATOM   4503  HA  ALA A 299      30.113  -2.185   6.754  1.00  0.74           H  
ATOM   4504 1HB  ALA A 299      29.012  -0.878   8.557  1.00  0.74           H  
ATOM   4505 2HB  ALA A 299      28.427  -0.372   6.952  1.00  0.74           H  
ATOM   4506 3HB  ALA A 299      27.416  -1.427   7.977  1.00  0.74           H  
ATOM   4507  N   GLY A 300      30.238  -3.677   8.830  1.00  0.77           N  
ATOM   4508  CA  GLY A 300      30.273  -4.679   9.883  1.00  0.77           C  
ATOM   4509  C   GLY A 300      30.390  -6.110   9.401  1.00  0.77           C  
ATOM   4510  O   GLY A 300      30.989  -6.383   8.364  1.00  0.77           O  
ATOM   4511  H   GLY A 300      31.066  -3.080   8.706  1.00  0.77           H  
ATOM   4512 1HA  GLY A 300      31.136  -4.478  10.501  1.00  0.77           H  
ATOM   4513 2HA  GLY A 300      29.390  -4.573  10.511  1.00  0.77           H  
ATOM   4514  N   ASP A 301      29.792  -7.027  10.151  1.00  0.80           N  
ATOM   4515  CA  ASP A 301      29.919  -8.461   9.906  1.00  0.80           C  
ATOM   4516  C   ASP A 301      29.444  -8.909   8.523  1.00  0.80           C  
ATOM   4517  O   ASP A 301      29.951  -9.878   7.964  1.00  0.80           O  
ATOM   4518  CB  ASP A 301      29.164  -9.185  10.999  1.00  0.80           C  
ATOM   4519  CG  ASP A 301      27.709  -8.755  11.051  1.00  0.80           C  
ATOM   4520  OD1 ASP A 301      27.337  -7.835  10.312  1.00  0.80           O  
ATOM   4521  OD2 ASP A 301      26.966  -9.345  11.818  1.00  0.80           O  
ATOM   4522  H   ASP A 301      29.283  -6.721  10.966  1.00  0.80           H  
ATOM   4523  HA  ASP A 301      30.967  -8.715  10.003  1.00  0.80           H  
ATOM   4524 1HB  ASP A 301      29.215 -10.262  10.825  1.00  0.80           H  
ATOM   4525 2HB  ASP A 301      29.631  -8.982  11.963  1.00  0.80           H  
ATOM   4526  N   CYS A 302      28.527  -8.158   7.932  1.00  0.82           N  
ATOM   4527  CA  CYS A 302      28.052  -8.472   6.582  1.00  0.82           C  
ATOM   4528  C   CYS A 302      29.148  -8.218   5.536  1.00  0.82           C  
ATOM   4529  O   CYS A 302      29.058  -8.682   4.398  1.00  0.82           O  
ATOM   4530  CB  CYS A 302      26.807  -7.659   6.220  1.00  0.82           C  
ATOM   4531  SG  CYS A 302      27.082  -5.939   5.935  1.00  0.82           S  
ATOM   4532  H   CYS A 302      28.118  -7.421   8.508  1.00  0.82           H  
ATOM   4533  HA  CYS A 302      27.804  -9.520   6.538  1.00  0.82           H  
ATOM   4534 1HB  CYS A 302      26.338  -8.081   5.330  1.00  0.82           H  
ATOM   4535 2HB  CYS A 302      26.090  -7.736   7.019  1.00  0.82           H  
ATOM   4536  HG  CYS A 302      27.519  -5.611   7.176  1.00  0.82           H  
ATOM   4537  N   ALA A 303      30.174  -7.462   5.927  1.00  0.84           N  
ATOM   4538  CA  ALA A 303      31.325  -7.158   5.102  1.00  0.84           C  
ATOM   4539  C   ALA A 303      32.514  -8.012   5.534  1.00  0.84           C  
ATOM   4540  O   ALA A 303      33.355  -8.387   4.725  1.00  0.84           O  
ATOM   4541  CB  ALA A 303      31.678  -5.693   5.207  1.00  0.84           C  
ATOM   4542  H   ALA A 303      30.185  -7.102   6.874  1.00  0.84           H  
ATOM   4543  HA  ALA A 303      31.081  -7.395   4.071  1.00  0.84           H  
ATOM   4544 1HB  ALA A 303      32.531  -5.481   4.576  1.00  0.84           H  
ATOM   4545 2HB  ALA A 303      30.836  -5.105   4.887  1.00  0.84           H  
ATOM   4546 3HB  ALA A 303      31.916  -5.442   6.235  1.00  0.84           H  
ATOM   4547  N   HIS A 304      32.617  -8.277   6.828  1.00  0.87           N  
ATOM   4548  CA  HIS A 304      33.737  -9.036   7.386  1.00  0.87           C  
ATOM   4549  C   HIS A 304      33.392  -9.870   8.614  1.00  0.87           C  
ATOM   4550  O   HIS A 304      33.204  -9.351   9.717  1.00  0.87           O  
ATOM   4551  CB  HIS A 304      34.898  -8.109   7.675  1.00  0.87           C  
ATOM   4552  CG  HIS A 304      34.503  -6.944   8.448  1.00  0.87           C  
ATOM   4553  ND1 HIS A 304      34.314  -6.964   9.806  1.00  0.87           N  
ATOM   4554  CD2 HIS A 304      34.253  -5.685   8.042  1.00  0.87           C  
ATOM   4555  CE1 HIS A 304      33.940  -5.757  10.196  1.00  0.87           C  
ATOM   4556  NE2 HIS A 304      33.907  -4.971   9.134  1.00  0.87           N  
ATOM   4557  H   HIS A 304      31.902  -7.913   7.453  1.00  0.87           H  
ATOM   4558  HA  HIS A 304      34.081  -9.740   6.634  1.00  0.87           H  
ATOM   4559 1HB  HIS A 304      35.668  -8.635   8.205  1.00  0.87           H  
ATOM   4560 2HB  HIS A 304      35.324  -7.772   6.735  1.00  0.87           H  
ATOM   4561  HD2 HIS A 304      34.308  -5.306   7.022  1.00  0.87           H  
ATOM   4562  HE1 HIS A 304      33.696  -5.460  11.213  1.00  0.87           H  
ATOM   4563  HE2 HIS A 304      33.650  -3.975   9.105  1.00  0.87           H  
ATOM   4564  N   ILE A 305      33.341 -11.176   8.414  1.00  0.93           N  
ATOM   4565  CA  ILE A 305      32.972 -12.119   9.459  1.00  0.93           C  
ATOM   4566  C   ILE A 305      34.212 -12.631  10.150  1.00  0.93           C  
ATOM   4567  O   ILE A 305      35.209 -12.914   9.496  1.00  0.93           O  
ATOM   4568  CB  ILE A 305      32.148 -13.280   8.899  1.00  0.93           C  
ATOM   4569  CG1 ILE A 305      31.695 -14.214  10.046  1.00  0.93           C  
ATOM   4570  CG2 ILE A 305      32.925 -14.015   7.879  1.00  0.93           C  
ATOM   4571  CD1 ILE A 305      30.630 -15.215   9.652  1.00  0.93           C  
ATOM   4572  H   ILE A 305      33.590 -11.528   7.488  1.00  0.93           H  
ATOM   4573  HA  ILE A 305      32.362 -11.597  10.196  1.00  0.93           H  
ATOM   4574  HB  ILE A 305      31.254 -12.877   8.441  1.00  0.93           H  
ATOM   4575 1HG1 ILE A 305      32.566 -14.769  10.404  1.00  0.93           H  
ATOM   4576 2HG1 ILE A 305      31.311 -13.607  10.863  1.00  0.93           H  
ATOM   4577 1HG2 ILE A 305      32.323 -14.819   7.466  1.00  0.93           H  
ATOM   4578 2HG2 ILE A 305      33.188 -13.318   7.101  1.00  0.93           H  
ATOM   4579 3HG2 ILE A 305      33.815 -14.416   8.342  1.00  0.93           H  
ATOM   4580 1HD1 ILE A 305      30.377 -15.836  10.516  1.00  0.93           H  
ATOM   4581 2HD1 ILE A 305      29.743 -14.686   9.315  1.00  0.93           H  
ATOM   4582 3HD1 ILE A 305      30.996 -15.848   8.853  1.00  0.93           H  
ATOM   4583  N   THR A 306      34.170 -12.669  11.474  1.00  1.02           N  
ATOM   4584  CA  THR A 306      35.314 -13.102  12.255  1.00  1.02           C  
ATOM   4585  C   THR A 306      34.943 -13.858  13.525  1.00  1.02           C  
ATOM   4586  O   THR A 306      33.858 -13.634  14.065  1.00  1.02           O  
ATOM   4587  CB  THR A 306      36.086 -11.873  12.711  1.00  1.02           C  
ATOM   4588  OG1 THR A 306      37.257 -12.267  13.365  1.00  1.02           O  
ATOM   4589  CG2 THR A 306      35.280 -11.088  13.654  1.00  1.02           C  
ATOM   4590  H   THR A 306      33.319 -12.402  11.944  1.00  1.02           H  
ATOM   4591  HA  THR A 306      35.937 -13.714  11.610  1.00  1.02           H  
ATOM   4592  HB  THR A 306      36.314 -11.271  11.893  1.00  1.02           H  
ATOM   4593  HG1 THR A 306      37.024 -12.641  14.253  1.00  1.02           H  
ATOM   4594 1HG2 THR A 306      35.865 -10.233  13.959  1.00  1.02           H  
ATOM   4595 2HG2 THR A 306      34.365 -10.764  13.162  1.00  1.02           H  
ATOM   4596 3HG2 THR A 306      35.035 -11.696  14.527  1.00  1.02           H  
ATOM   4597  N   PRO A 307      35.796 -14.772  14.026  1.00  1.14           N  
ATOM   4598  CA  PRO A 307      35.708 -15.302  15.360  1.00  1.14           C  
ATOM   4599  C   PRO A 307      35.858 -14.116  16.304  1.00  1.14           C  
ATOM   4600  O   PRO A 307      36.691 -13.246  16.037  1.00  1.14           O  
ATOM   4601  CB  PRO A 307      36.920 -16.223  15.451  1.00  1.14           C  
ATOM   4602  CG  PRO A 307      37.234 -16.595  14.033  1.00  1.14           C  
ATOM   4603  CD  PRO A 307      36.866 -15.378  13.204  1.00  1.14           C  
ATOM   4604  HA  PRO A 307      34.759 -15.842  15.462  1.00  1.14           H  
ATOM   4605 1HB  PRO A 307      37.755 -15.706  15.951  1.00  1.14           H  
ATOM   4606 2HB  PRO A 307      36.674 -17.091  16.069  1.00  1.14           H  
ATOM   4607 1HG  PRO A 307      38.302 -16.852  13.947  1.00  1.14           H  
ATOM   4608 2HG  PRO A 307      36.680 -17.489  13.758  1.00  1.14           H  
ATOM   4609 1HD  PRO A 307      37.727 -14.707  13.087  1.00  1.14           H  
ATOM   4610 2HD  PRO A 307      36.480 -15.729  12.250  1.00  1.14           H  
ATOM   4611  N   PRO A 308      35.184 -14.088  17.449  1.00  1.28           N  
ATOM   4612  CA  PRO A 308      35.255 -13.034  18.445  1.00  1.28           C  
ATOM   4613  C   PRO A 308      36.479 -13.172  19.341  1.00  1.28           C  
ATOM   4614  O   PRO A 308      36.341 -13.303  20.559  1.00  1.28           O  
ATOM   4615  CB  PRO A 308      33.973 -13.283  19.233  1.00  1.28           C  
ATOM   4616  CG  PRO A 308      33.795 -14.786  19.166  1.00  1.28           C  
ATOM   4617  CD  PRO A 308      34.268 -15.168  17.777  1.00  1.28           C  
ATOM   4618  HA  PRO A 308      35.244 -12.055  17.948  1.00  1.28           H  
ATOM   4619 1HB  PRO A 308      34.075 -12.905  20.260  1.00  1.28           H  
ATOM   4620 2HB  PRO A 308      33.133 -12.737  18.775  1.00  1.28           H  
ATOM   4621 1HG  PRO A 308      34.380 -15.272  19.960  1.00  1.28           H  
ATOM   4622 2HG  PRO A 308      32.737 -15.041  19.347  1.00  1.28           H  
ATOM   4623 1HD  PRO A 308      34.808 -16.122  17.810  1.00  1.28           H  
ATOM   4624 2HD  PRO A 308      33.408 -15.179  17.087  1.00  1.28           H  
ATOM   4625  N   VAL A 309      37.671 -13.160  18.738  1.00  1.38           N  
ATOM   4626  CA  VAL A 309      38.887 -13.306  19.533  1.00  1.38           C  
ATOM   4627  C   VAL A 309      39.948 -12.214  19.241  1.00  1.38           C  
ATOM   4628  O   VAL A 309      40.848 -12.461  18.438  1.00  1.38           O  
ATOM   4629  CB  VAL A 309      39.528 -14.673  19.240  1.00  1.38           C  
ATOM   4630  CG1 VAL A 309      40.720 -14.891  20.198  1.00  1.38           C  
ATOM   4631  CG2 VAL A 309      38.475 -15.767  19.315  1.00  1.38           C  
ATOM   4632  H   VAL A 309      37.706 -13.016  17.732  1.00  1.38           H  
ATOM   4633  HA  VAL A 309      38.617 -13.298  20.581  1.00  1.38           H  
ATOM   4634  HB  VAL A 309      39.950 -14.665  18.233  1.00  1.38           H  
ATOM   4635 1HG1 VAL A 309      41.206 -15.842  19.974  1.00  1.38           H  
ATOM   4636 2HG1 VAL A 309      41.422 -14.084  20.072  1.00  1.38           H  
ATOM   4637 3HG1 VAL A 309      40.374 -14.895  21.223  1.00  1.38           H  
ATOM   4638 1HG2 VAL A 309      38.940 -16.721  19.109  1.00  1.38           H  
ATOM   4639 2HG2 VAL A 309      38.031 -15.781  20.294  1.00  1.38           H  
ATOM   4640 3HG2 VAL A 309      37.696 -15.581  18.582  1.00  1.38           H  
ATOM   4641  N   GLY A 310      39.887 -11.031  19.889  1.00  1.42           N  
ATOM   4642  CA  GLY A 310      38.831 -10.602  20.812  1.00  1.42           C  
ATOM   4643  C   GLY A 310      37.681 -10.126  19.948  1.00  1.42           C  
ATOM   4644  O   GLY A 310      37.648 -10.453  18.764  1.00  1.42           O  
ATOM   4645  H   GLY A 310      40.621 -10.363  19.705  1.00  1.42           H  
ATOM   4646 1HA  GLY A 310      38.516 -11.395  21.485  1.00  1.42           H  
ATOM   4647 2HA  GLY A 310      39.196  -9.782  21.428  1.00  1.42           H  
ATOM   4648  N   GLY A 311      36.757  -9.330  20.474  1.00  1.39           N  
ATOM   4649  CA  GLY A 311      35.575  -8.938  19.682  1.00  1.39           C  
ATOM   4650  C   GLY A 311      35.835  -7.881  18.591  1.00  1.39           C  
ATOM   4651  O   GLY A 311      35.092  -6.903  18.467  1.00  1.39           O  
ATOM   4652  H   GLY A 311      36.835  -9.032  21.437  1.00  1.39           H  
ATOM   4653 1HA  GLY A 311      35.153  -9.831  19.218  1.00  1.39           H  
ATOM   4654 2HA  GLY A 311      34.813  -8.558  20.361  1.00  1.39           H  
ATOM   4655  N   LEU A 312      36.834  -8.131  17.744  1.00  1.30           N  
ATOM   4656  CA  LEU A 312      37.242  -7.219  16.689  1.00  1.30           C  
ATOM   4657  C   LEU A 312      36.135  -7.005  15.679  1.00  1.30           C  
ATOM   4658  O   LEU A 312      36.031  -5.929  15.100  1.00  1.30           O  
ATOM   4659  CB  LEU A 312      38.514  -7.729  15.988  1.00  1.30           C  
ATOM   4660  CG  LEU A 312      39.831  -7.673  16.825  1.00  1.30           C  
ATOM   4661  CD1 LEU A 312      40.963  -8.380  16.060  1.00  1.30           C  
ATOM   4662  CD2 LEU A 312      40.195  -6.206  17.082  1.00  1.30           C  
ATOM   4663  H   LEU A 312      37.346  -8.992  17.874  1.00  1.30           H  
ATOM   4664  HA  LEU A 312      37.480  -6.262  17.148  1.00  1.30           H  
ATOM   4665 1HB  LEU A 312      38.353  -8.773  15.704  1.00  1.30           H  
ATOM   4666 2HB  LEU A 312      38.669  -7.150  15.081  1.00  1.30           H  
ATOM   4667  HG  LEU A 312      39.686  -8.189  17.778  1.00  1.30           H  
ATOM   4668 1HD1 LEU A 312      41.868  -8.347  16.639  1.00  1.30           H  
ATOM   4669 2HD1 LEU A 312      40.691  -9.412  15.900  1.00  1.30           H  
ATOM   4670 3HD1 LEU A 312      41.126  -7.889  15.097  1.00  1.30           H  
ATOM   4671 1HD2 LEU A 312      41.109  -6.143  17.664  1.00  1.30           H  
ATOM   4672 2HD2 LEU A 312      40.341  -5.698  16.129  1.00  1.30           H  
ATOM   4673 3HD2 LEU A 312      39.385  -5.723  17.631  1.00  1.30           H  
ATOM   4674  N   GLY A 313      35.308  -8.021  15.447  1.00  1.19           N  
ATOM   4675  CA  GLY A 313      34.214  -7.896  14.492  1.00  1.19           C  
ATOM   4676  C   GLY A 313      33.287  -6.763  14.896  1.00  1.19           C  
ATOM   4677  O   GLY A 313      33.048  -5.846  14.114  1.00  1.19           O  
ATOM   4678  H   GLY A 313      35.445  -8.888  15.947  1.00  1.19           H  
ATOM   4679 1HA  GLY A 313      34.613  -7.712  13.493  1.00  1.19           H  
ATOM   4680 2HA  GLY A 313      33.652  -8.828  14.452  1.00  1.19           H  
ATOM   4681  N   GLY A 314      32.763  -6.835  16.124  1.00  1.07           N  
ATOM   4682  CA  GLY A 314      31.849  -5.819  16.642  1.00  1.07           C  
ATOM   4683  C   GLY A 314      32.521  -4.457  16.734  1.00  1.07           C  
ATOM   4684  O   GLY A 314      31.942  -3.433  16.371  1.00  1.07           O  
ATOM   4685  H   GLY A 314      33.019  -7.610  16.717  1.00  1.07           H  
ATOM   4686 1HA  GLY A 314      30.972  -5.758  16.001  1.00  1.07           H  
ATOM   4687 2HA  GLY A 314      31.502  -6.120  17.630  1.00  1.07           H  
ATOM   4688  N   GLN A 315      33.768  -4.441  17.187  1.00  0.97           N  
ATOM   4689  CA  GLN A 315      34.487  -3.186  17.349  1.00  0.97           C  
ATOM   4690  C   GLN A 315      34.718  -2.510  15.993  1.00  0.97           C  
ATOM   4691  O   GLN A 315      34.595  -1.282  15.855  1.00  0.97           O  
ATOM   4692  CB  GLN A 315      35.802  -3.508  18.046  1.00  0.97           C  
ATOM   4693  CG  GLN A 315      35.591  -3.980  19.499  1.00  0.97           C  
ATOM   4694  CD  GLN A 315      36.825  -4.617  20.116  1.00  0.97           C  
ATOM   4695  OE1 GLN A 315      37.912  -4.627  19.519  1.00  0.97           O  
ATOM   4696  NE2 GLN A 315      36.656  -5.182  21.313  1.00  0.97           N  
ATOM   4697  H   GLN A 315      34.221  -5.312  17.473  1.00  0.97           H  
ATOM   4698  HA  GLN A 315      33.894  -2.518  17.972  1.00  0.97           H  
ATOM   4699 1HB  GLN A 315      36.317  -4.286  17.500  1.00  0.97           H  
ATOM   4700 2HB  GLN A 315      36.439  -2.626  18.055  1.00  0.97           H  
ATOM   4701 1HG  GLN A 315      35.327  -3.110  20.099  1.00  0.97           H  
ATOM   4702 2HG  GLN A 315      34.778  -4.700  19.532  1.00  0.97           H  
ATOM   4703 1HE2 GLN A 315      37.423  -5.627  21.774  1.00  0.97           H  
ATOM   4704 2HE2 GLN A 315      35.730  -5.192  21.754  1.00  0.97           H  
ATOM   4705  N   THR A 316      35.047  -3.321  14.984  1.00  0.89           N  
ATOM   4706  CA  THR A 316      35.283  -2.839  13.639  1.00  0.89           C  
ATOM   4707  C   THR A 316      33.964  -2.362  13.076  1.00  0.89           C  
ATOM   4708  O   THR A 316      33.896  -1.298  12.468  1.00  0.89           O  
ATOM   4709  CB  THR A 316      35.922  -3.932  12.759  1.00  0.89           C  
ATOM   4710  OG1 THR A 316      37.163  -4.342  13.339  1.00  0.89           O  
ATOM   4711  CG2 THR A 316      36.211  -3.392  11.373  1.00  0.89           C  
ATOM   4712  H   THR A 316      35.158  -4.318  15.151  1.00  0.89           H  
ATOM   4713  HA  THR A 316      35.952  -1.989  13.664  1.00  0.89           H  
ATOM   4714  HB  THR A 316      35.256  -4.784  12.707  1.00  0.89           H  
ATOM   4715  HG1 THR A 316      36.962  -4.909  14.115  1.00  0.89           H  
ATOM   4716 1HG2 THR A 316      36.667  -4.173  10.764  1.00  0.89           H  
ATOM   4717 2HG2 THR A 316      35.278  -3.065  10.906  1.00  0.89           H  
ATOM   4718 3HG2 THR A 316      36.890  -2.548  11.446  1.00  0.89           H  
ATOM   4719  N   ALA A 317      32.910  -3.141  13.310  1.00  0.83           N  
ATOM   4720  CA  ALA A 317      31.576  -2.848  12.828  1.00  0.83           C  
ATOM   4721  C   ALA A 317      31.054  -1.506  13.348  1.00  0.83           C  
ATOM   4722  O   ALA A 317      30.438  -0.741  12.603  1.00  0.83           O  
ATOM   4723  CB  ALA A 317      30.670  -3.997  13.239  1.00  0.83           C  
ATOM   4724  H   ALA A 317      33.041  -4.014  13.818  1.00  0.83           H  
ATOM   4725  HA  ALA A 317      31.626  -2.773  11.747  1.00  0.83           H  
ATOM   4726 1HB  ALA A 317      29.705  -3.865  12.882  1.00  0.83           H  
ATOM   4727 2HB  ALA A 317      31.068  -4.927  12.841  1.00  0.83           H  
ATOM   4728 3HB  ALA A 317      30.641  -4.053  14.316  1.00  0.83           H  
ATOM   4729  N   ILE A 318      31.356  -1.173  14.604  1.00  0.78           N  
ATOM   4730  CA  ILE A 318      30.958   0.130  15.130  1.00  0.78           C  
ATOM   4731  C   ILE A 318      31.681   1.244  14.371  1.00  0.78           C  
ATOM   4732  O   ILE A 318      31.054   2.216  13.935  1.00  0.78           O  
ATOM   4733  CB  ILE A 318      31.250   0.229  16.641  1.00  0.78           C  
ATOM   4734  CG1 ILE A 318      30.321  -0.712  17.430  1.00  0.78           C  
ATOM   4735  CG2 ILE A 318      31.125   1.672  17.136  1.00  0.78           C  
ATOM   4736  CD1 ILE A 318      30.736  -0.910  18.883  1.00  0.78           C  
ATOM   4737  H   ILE A 318      31.834  -1.845  15.205  1.00  0.78           H  
ATOM   4738  HA  ILE A 318      29.886   0.250  14.982  1.00  0.78           H  
ATOM   4739  HB  ILE A 318      32.273  -0.115  16.820  1.00  0.78           H  
ATOM   4740 1HG1 ILE A 318      29.315  -0.290  17.417  1.00  0.78           H  
ATOM   4741 2HG1 ILE A 318      30.297  -1.680  16.938  1.00  0.78           H  
ATOM   4742 1HG2 ILE A 318      31.365   1.714  18.197  1.00  0.78           H  
ATOM   4743 2HG2 ILE A 318      31.819   2.284  16.587  1.00  0.78           H  
ATOM   4744 3HG2 ILE A 318      30.108   2.033  16.977  1.00  0.78           H  
ATOM   4745 1HD1 ILE A 318      30.032  -1.571  19.380  1.00  0.78           H  
ATOM   4746 2HD1 ILE A 318      31.735  -1.349  18.916  1.00  0.78           H  
ATOM   4747 3HD1 ILE A 318      30.745   0.044  19.377  1.00  0.78           H  
ATOM   4748  N   GLN A 319      32.996   1.096  14.179  1.00  0.73           N  
ATOM   4749  CA  GLN A 319      33.756   2.101  13.437  1.00  0.73           C  
ATOM   4750  C   GLN A 319      33.304   2.206  11.963  1.00  0.73           C  
ATOM   4751  O   GLN A 319      33.197   3.315  11.424  1.00  0.73           O  
ATOM   4752  CB  GLN A 319      35.241   1.751  13.474  1.00  0.73           C  
ATOM   4753  CG  GLN A 319      36.201   2.786  12.838  1.00  0.73           C  
ATOM   4754  CD  GLN A 319      36.384   4.112  13.581  1.00  0.73           C  
ATOM   4755  OE1 GLN A 319      36.807   4.104  14.733  1.00  0.73           O  
ATOM   4756  NE2 GLN A 319      36.093   5.238  12.945  1.00  0.73           N  
ATOM   4757  H   GLN A 319      33.474   0.277  14.566  1.00  0.73           H  
ATOM   4758  HA  GLN A 319      33.598   3.069  13.908  1.00  0.73           H  
ATOM   4759 1HB  GLN A 319      35.541   1.613  14.512  1.00  0.73           H  
ATOM   4760 2HB  GLN A 319      35.394   0.797  12.972  1.00  0.73           H  
ATOM   4761 1HG  GLN A 319      37.181   2.321  12.758  1.00  0.73           H  
ATOM   4762 2HG  GLN A 319      35.822   3.016  11.841  1.00  0.73           H  
ATOM   4763 1HE2 GLN A 319      36.219   6.117  13.414  1.00  0.73           H  
ATOM   4764 2HE2 GLN A 319      35.761   5.214  12.004  1.00  0.73           H  
ATOM   4765  N   ASP A 320      32.998   1.058  11.318  1.00  0.70           N  
ATOM   4766  CA  ASP A 320      32.546   1.071   9.919  1.00  0.70           C  
ATOM   4767  C   ASP A 320      31.253   1.830   9.794  1.00  0.70           C  
ATOM   4768  O   ASP A 320      31.073   2.641   8.880  1.00  0.70           O  
ATOM   4769  CB  ASP A 320      32.191  -0.332   9.386  1.00  0.70           C  
ATOM   4770  CG  ASP A 320      33.263  -1.337   9.043  1.00  0.70           C  
ATOM   4771  OD1 ASP A 320      34.427  -1.031   8.905  1.00  0.70           O  
ATOM   4772  OD2 ASP A 320      32.856  -2.478   8.900  1.00  0.70           O  
ATOM   4773  H   ASP A 320      33.105   0.175  11.807  1.00  0.70           H  
ATOM   4774  HA  ASP A 320      33.303   1.549   9.298  1.00  0.70           H  
ATOM   4775 1HB  ASP A 320      31.552  -0.806  10.132  1.00  0.70           H  
ATOM   4776 2HB  ASP A 320      31.573  -0.213   8.504  1.00  0.70           H  
ATOM   4777  N   ALA A 321      30.348   1.552  10.729  1.00  0.68           N  
ATOM   4778  CA  ALA A 321      29.046   2.162  10.758  1.00  0.68           C  
ATOM   4779  C   ALA A 321      29.140   3.644  10.953  1.00  0.68           C  
ATOM   4780  O   ALA A 321      28.460   4.408  10.266  1.00  0.68           O  
ATOM   4781  CB  ALA A 321      28.264   1.558  11.876  1.00  0.68           C  
ATOM   4782  H   ALA A 321      30.564   0.861  11.450  1.00  0.68           H  
ATOM   4783  HA  ALA A 321      28.550   1.970   9.806  1.00  0.68           H  
ATOM   4784 1HB  ALA A 321      27.289   1.973  11.926  1.00  0.68           H  
ATOM   4785 2HB  ALA A 321      28.201   0.499  11.703  1.00  0.68           H  
ATOM   4786 3HB  ALA A 321      28.772   1.742  12.817  1.00  0.68           H  
ATOM   4787  N   ALA A 322      30.023   4.064  11.863  1.00  0.67           N  
ATOM   4788  CA  ALA A 322      30.193   5.475  12.110  1.00  0.67           C  
ATOM   4789  C   ALA A 322      30.723   6.156  10.875  1.00  0.67           C  
ATOM   4790  O   ALA A 322      30.197   7.183  10.455  1.00  0.67           O  
ATOM   4791  CB  ALA A 322      31.137   5.686  13.263  1.00  0.67           C  
ATOM   4792  H   ALA A 322      30.555   3.388  12.414  1.00  0.67           H  
ATOM   4793  HA  ALA A 322      29.221   5.896  12.351  1.00  0.67           H  
ATOM   4794 1HB  ALA A 322      31.245   6.749  13.460  1.00  0.67           H  
ATOM   4795 2HB  ALA A 322      30.713   5.189  14.126  1.00  0.67           H  
ATOM   4796 3HB  ALA A 322      32.110   5.252  13.028  1.00  0.67           H  
ATOM   4797  N   ASP A 323      31.720   5.547  10.230  1.00  0.66           N  
ATOM   4798  CA  ASP A 323      32.300   6.144   9.042  1.00  0.66           C  
ATOM   4799  C   ASP A 323      31.273   6.309   7.965  1.00  0.66           C  
ATOM   4800  O   ASP A 323      31.129   7.390   7.387  1.00  0.66           O  
ATOM   4801  CB  ASP A 323      33.468   5.328   8.514  1.00  0.66           C  
ATOM   4802  CG  ASP A 323      34.012   5.901   7.232  1.00  0.66           C  
ATOM   4803  OD1 ASP A 323      34.411   7.041   7.203  1.00  0.66           O  
ATOM   4804  OD2 ASP A 323      34.030   5.215   6.233  1.00  0.66           O  
ATOM   4805  H   ASP A 323      32.112   4.678  10.597  1.00  0.66           H  
ATOM   4806  HA  ASP A 323      32.679   7.130   9.299  1.00  0.66           H  
ATOM   4807 1HB  ASP A 323      34.260   5.291   9.265  1.00  0.66           H  
ATOM   4808 2HB  ASP A 323      33.140   4.300   8.337  1.00  0.66           H  
ATOM   4809  N   LEU A 324      30.545   5.248   7.692  1.00  0.65           N  
ATOM   4810  CA  LEU A 324      29.574   5.316   6.641  1.00  0.65           C  
ATOM   4811  C   LEU A 324      28.525   6.352   6.965  1.00  0.65           C  
ATOM   4812  O   LEU A 324      28.177   7.163   6.112  1.00  0.65           O  
ATOM   4813  CB  LEU A 324      28.956   3.961   6.434  1.00  0.65           C  
ATOM   4814  CG  LEU A 324      27.956   3.904   5.394  1.00  0.65           C  
ATOM   4815  CD1 LEU A 324      28.543   4.369   4.059  1.00  0.65           C  
ATOM   4816  CD2 LEU A 324      27.531   2.519   5.294  1.00  0.65           C  
ATOM   4817  H   LEU A 324      30.684   4.379   8.205  1.00  0.65           H  
ATOM   4818  HA  LEU A 324      30.083   5.608   5.724  1.00  0.65           H  
ATOM   4819 1HB  LEU A 324      29.703   3.250   6.221  1.00  0.65           H  
ATOM   4820 2HB  LEU A 324      28.474   3.665   7.370  1.00  0.65           H  
ATOM   4821  HG  LEU A 324      27.126   4.538   5.653  1.00  0.65           H  
ATOM   4822 1HD1 LEU A 324      27.778   4.311   3.293  1.00  0.65           H  
ATOM   4823 2HD1 LEU A 324      28.882   5.401   4.147  1.00  0.65           H  
ATOM   4824 3HD1 LEU A 324      29.380   3.736   3.783  1.00  0.65           H  
ATOM   4825 1HD2 LEU A 324      26.800   2.466   4.542  1.00  0.65           H  
ATOM   4826 2HD2 LEU A 324      28.382   1.888   5.038  1.00  0.65           H  
ATOM   4827 3HD2 LEU A 324      27.121   2.203   6.247  1.00  0.65           H  
ATOM   4828  N   ALA A 325      28.027   6.349   8.197  1.00  0.65           N  
ATOM   4829  CA  ALA A 325      27.035   7.318   8.620  1.00  0.65           C  
ATOM   4830  C   ALA A 325      27.551   8.747   8.502  1.00  0.65           C  
ATOM   4831  O   ALA A 325      26.805   9.653   8.112  1.00  0.65           O  
ATOM   4832  CB  ALA A 325      26.662   7.048  10.043  1.00  0.65           C  
ATOM   4833  H   ALA A 325      28.342   5.657   8.877  1.00  0.65           H  
ATOM   4834  HA  ALA A 325      26.162   7.217   7.983  1.00  0.65           H  
ATOM   4835 1HB  ALA A 325      25.926   7.761  10.390  1.00  0.65           H  
ATOM   4836 2HB  ALA A 325      26.270   6.041  10.121  1.00  0.65           H  
ATOM   4837 3HB  ALA A 325      27.541   7.128  10.622  1.00  0.65           H  
ATOM   4838  N   TRP A 326      28.834   8.974   8.808  1.00  0.66           N  
ATOM   4839  CA  TRP A 326      29.352  10.326   8.697  1.00  0.66           C  
ATOM   4840  C   TRP A 326      29.356  10.745   7.235  1.00  0.66           C  
ATOM   4841  O   TRP A 326      28.985  11.876   6.901  1.00  0.66           O  
ATOM   4842  CB  TRP A 326      30.801  10.441   9.187  1.00  0.66           C  
ATOM   4843  CG  TRP A 326      31.076  10.374  10.689  1.00  0.66           C  
ATOM   4844  CD1 TRP A 326      31.795   9.439  11.344  1.00  0.66           C  
ATOM   4845  CD2 TRP A 326      30.652  11.285  11.682  1.00  0.66           C  
ATOM   4846  NE1 TRP A 326      31.873   9.733  12.666  1.00  0.66           N  
ATOM   4847  CE2 TRP A 326      31.191  10.859  12.891  1.00  0.66           C  
ATOM   4848  CE3 TRP A 326      29.900  12.393  11.656  1.00  0.66           C  
ATOM   4849  CZ2 TRP A 326      30.992  11.538  14.035  1.00  0.66           C  
ATOM   4850  CZ3 TRP A 326      29.685  13.070  12.816  1.00  0.66           C  
ATOM   4851  CH2 TRP A 326      30.221  12.661  13.984  1.00  0.66           C  
ATOM   4852  H   TRP A 326      29.431   8.220   9.145  1.00  0.66           H  
ATOM   4853  HA  TRP A 326      28.714  10.999   9.265  1.00  0.66           H  
ATOM   4854 1HB  TRP A 326      31.385   9.643   8.722  1.00  0.66           H  
ATOM   4855 2HB  TRP A 326      31.215  11.380   8.823  1.00  0.66           H  
ATOM   4856  HD1 TRP A 326      32.262   8.590  10.882  1.00  0.66           H  
ATOM   4857  HE1 TRP A 326      32.361   9.201  13.369  1.00  0.66           H  
ATOM   4858  HE3 TRP A 326      29.484  12.729  10.730  1.00  0.66           H  
ATOM   4859  HZ2 TRP A 326      31.415  11.217  14.945  1.00  0.66           H  
ATOM   4860  HZ3 TRP A 326      29.076  13.953  12.764  1.00  0.66           H  
ATOM   4861  HH2 TRP A 326      30.036  13.235  14.895  1.00  0.66           H  
ATOM   4862  N   LYS A 327      29.757   9.822   6.358  1.00  0.67           N  
ATOM   4863  CA  LYS A 327      29.854  10.134   4.944  1.00  0.67           C  
ATOM   4864  C   LYS A 327      28.475  10.328   4.333  1.00  0.67           C  
ATOM   4865  O   LYS A 327      28.251  11.261   3.558  1.00  0.67           O  
ATOM   4866  CB  LYS A 327      30.582   9.019   4.200  1.00  0.67           C  
ATOM   4867  CG  LYS A 327      32.087   8.861   4.459  1.00  0.67           C  
ATOM   4868  CD  LYS A 327      32.621   7.770   3.531  1.00  0.67           C  
ATOM   4869  CE  LYS A 327      34.154   7.729   3.422  1.00  0.67           C  
ATOM   4870  NZ  LYS A 327      34.830   7.172   4.619  1.00  0.67           N  
ATOM   4871  H   LYS A 327      30.045   8.898   6.692  1.00  0.67           H  
ATOM   4872  HA  LYS A 327      30.410  11.062   4.831  1.00  0.67           H  
ATOM   4873 1HB  LYS A 327      30.111   8.063   4.439  1.00  0.67           H  
ATOM   4874 2HB  LYS A 327      30.469   9.186   3.135  1.00  0.67           H  
ATOM   4875 1HG  LYS A 327      32.612   9.791   4.295  1.00  0.67           H  
ATOM   4876 2HG  LYS A 327      32.253   8.552   5.490  1.00  0.67           H  
ATOM   4877 1HD  LYS A 327      32.289   6.801   3.913  1.00  0.67           H  
ATOM   4878 2HD  LYS A 327      32.205   7.902   2.543  1.00  0.67           H  
ATOM   4879 1HE  LYS A 327      34.415   7.113   2.560  1.00  0.67           H  
ATOM   4880 2HE  LYS A 327      34.525   8.735   3.252  1.00  0.67           H  
ATOM   4881 1HZ  LYS A 327      35.838   7.155   4.444  1.00  0.67           H  
ATOM   4882 2HZ  LYS A 327      34.653   7.681   5.487  1.00  0.67           H  
ATOM   4883 3HZ  LYS A 327      34.527   6.223   4.814  1.00  0.67           H  
ATOM   4884  N   LEU A 328      27.528   9.470   4.706  1.00  0.69           N  
ATOM   4885  CA  LEU A 328      26.191   9.571   4.158  1.00  0.69           C  
ATOM   4886  C   LEU A 328      25.569  10.869   4.559  1.00  0.69           C  
ATOM   4887  O   LEU A 328      24.977  11.547   3.731  1.00  0.69           O  
ATOM   4888  CB  LEU A 328      25.320   8.428   4.667  1.00  0.69           C  
ATOM   4889  CG  LEU A 328      25.616   7.067   4.117  1.00  0.69           C  
ATOM   4890  CD1 LEU A 328      24.886   6.091   4.888  1.00  0.69           C  
ATOM   4891  CD2 LEU A 328      25.175   7.002   2.736  1.00  0.69           C  
ATOM   4892  H   LEU A 328      27.750   8.721   5.354  1.00  0.69           H  
ATOM   4893  HA  LEU A 328      26.247   9.532   3.073  1.00  0.69           H  
ATOM   4894 1HB  LEU A 328      25.468   8.366   5.736  1.00  0.69           H  
ATOM   4895 2HB  LEU A 328      24.275   8.661   4.472  1.00  0.69           H  
ATOM   4896  HG  LEU A 328      26.677   6.857   4.182  1.00  0.69           H  
ATOM   4897 1HD1 LEU A 328      25.088   5.094   4.497  1.00  0.69           H  
ATOM   4898 2HD1 LEU A 328      25.224   6.168   5.916  1.00  0.69           H  
ATOM   4899 3HD1 LEU A 328      23.824   6.293   4.831  1.00  0.69           H  
ATOM   4900 1HD2 LEU A 328      25.370   6.013   2.333  1.00  0.69           H  
ATOM   4901 2HD2 LEU A 328      24.122   7.214   2.720  1.00  0.69           H  
ATOM   4902 3HD2 LEU A 328      25.688   7.732   2.163  1.00  0.69           H  
ATOM   4903  N   ALA A 329      25.736  11.259   5.816  1.00  0.72           N  
ATOM   4904  CA  ALA A 329      25.167  12.511   6.258  1.00  0.72           C  
ATOM   4905  C   ALA A 329      25.759  13.696   5.517  1.00  0.72           C  
ATOM   4906  O   ALA A 329      25.034  14.609   5.122  1.00  0.72           O  
ATOM   4907  CB  ALA A 329      25.388  12.661   7.731  1.00  0.72           C  
ATOM   4908  H   ALA A 329      26.238  10.676   6.489  1.00  0.72           H  
ATOM   4909  HA  ALA A 329      24.108  12.491   6.037  1.00  0.72           H  
ATOM   4910 1HB  ALA A 329      24.945  13.593   8.078  1.00  0.72           H  
ATOM   4911 2HB  ALA A 329      24.936  11.823   8.256  1.00  0.72           H  
ATOM   4912 3HB  ALA A 329      26.448  12.663   7.907  1.00  0.72           H  
ATOM   4913  N   LEU A 330      27.068  13.679   5.263  1.00  0.76           N  
ATOM   4914  CA  LEU A 330      27.652  14.793   4.536  1.00  0.76           C  
ATOM   4915  C   LEU A 330      27.067  14.883   3.133  1.00  0.76           C  
ATOM   4916  O   LEU A 330      26.741  15.970   2.639  1.00  0.76           O  
ATOM   4917  CB  LEU A 330      29.170  14.633   4.459  1.00  0.76           C  
ATOM   4918  CG  LEU A 330      29.940  14.830   5.733  1.00  0.76           C  
ATOM   4919  CD1 LEU A 330      31.370  14.401   5.535  1.00  0.76           C  
ATOM   4920  CD2 LEU A 330      29.871  16.290   6.099  1.00  0.76           C  
ATOM   4921  H   LEU A 330      27.660  12.917   5.603  1.00  0.76           H  
ATOM   4922  HA  LEU A 330      27.420  15.712   5.071  1.00  0.76           H  
ATOM   4923 1HB  LEU A 330      29.401  13.641   4.069  1.00  0.76           H  
ATOM   4924 2HB  LEU A 330      29.534  15.372   3.771  1.00  0.76           H  
ATOM   4925  HG  LEU A 330      29.517  14.236   6.509  1.00  0.76           H  
ATOM   4926 1HD1 LEU A 330      31.932  14.552   6.457  1.00  0.76           H  
ATOM   4927 2HD1 LEU A 330      31.383  13.352   5.276  1.00  0.76           H  
ATOM   4928 3HD1 LEU A 330      31.811  14.982   4.733  1.00  0.76           H  
ATOM   4929 1HD2 LEU A 330      30.425  16.467   7.021  1.00  0.76           H  
ATOM   4930 2HD2 LEU A 330      30.302  16.884   5.295  1.00  0.76           H  
ATOM   4931 3HD2 LEU A 330      28.830  16.574   6.237  1.00  0.76           H  
ATOM   4932  N   VAL A 331      26.862  13.731   2.502  1.00  0.80           N  
ATOM   4933  CA  VAL A 331      26.309  13.720   1.158  1.00  0.80           C  
ATOM   4934  C   VAL A 331      24.824  14.123   1.150  1.00  0.80           C  
ATOM   4935  O   VAL A 331      24.412  14.977   0.362  1.00  0.80           O  
ATOM   4936  CB  VAL A 331      26.557  12.355   0.507  1.00  0.80           C  
ATOM   4937  CG1 VAL A 331      25.863  12.277  -0.827  1.00  0.80           C  
ATOM   4938  CG2 VAL A 331      28.072  12.196   0.325  1.00  0.80           C  
ATOM   4939  H   VAL A 331      27.138  12.853   2.946  1.00  0.80           H  
ATOM   4940  HA  VAL A 331      26.856  14.450   0.570  1.00  0.80           H  
ATOM   4941  HB  VAL A 331      26.165  11.560   1.146  1.00  0.80           H  
ATOM   4942 1HG1 VAL A 331      26.062  11.314  -1.275  1.00  0.80           H  
ATOM   4943 2HG1 VAL A 331      24.791  12.400  -0.690  1.00  0.80           H  
ATOM   4944 3HG1 VAL A 331      26.243  13.067  -1.476  1.00  0.80           H  
ATOM   4945 1HG2 VAL A 331      28.292  11.256  -0.140  1.00  0.80           H  
ATOM   4946 2HG2 VAL A 331      28.432  12.997  -0.298  1.00  0.80           H  
ATOM   4947 3HG2 VAL A 331      28.568  12.247   1.288  1.00  0.80           H  
ATOM   4948  N   VAL A 332      24.037  13.583   2.080  1.00  0.85           N  
ATOM   4949  CA  VAL A 332      22.609  13.891   2.198  1.00  0.85           C  
ATOM   4950  C   VAL A 332      22.372  15.379   2.421  1.00  0.85           C  
ATOM   4951  O   VAL A 332      21.445  15.962   1.856  1.00  0.85           O  
ATOM   4952  CB  VAL A 332      21.951  13.088   3.352  1.00  0.85           C  
ATOM   4953  CG1 VAL A 332      20.546  13.620   3.621  1.00  0.85           C  
ATOM   4954  CG2 VAL A 332      21.849  11.579   2.966  1.00  0.85           C  
ATOM   4955  H   VAL A 332      24.438  12.910   2.723  1.00  0.85           H  
ATOM   4956  HA  VAL A 332      22.123  13.599   1.267  1.00  0.85           H  
ATOM   4957  HB  VAL A 332      22.550  13.208   4.256  1.00  0.85           H  
ATOM   4958 1HG1 VAL A 332      20.094  13.068   4.426  1.00  0.85           H  
ATOM   4959 2HG1 VAL A 332      20.606  14.673   3.896  1.00  0.85           H  
ATOM   4960 3HG1 VAL A 332      19.938  13.511   2.722  1.00  0.85           H  
ATOM   4961 1HG2 VAL A 332      21.390  11.024   3.782  1.00  0.85           H  
ATOM   4962 2HG2 VAL A 332      21.237  11.477   2.068  1.00  0.85           H  
ATOM   4963 3HG2 VAL A 332      22.830  11.175   2.769  1.00  0.85           H  
ATOM   4964  N   LYS A 333      23.217  15.999   3.238  1.00  0.90           N  
ATOM   4965  CA  LYS A 333      23.102  17.412   3.558  1.00  0.90           C  
ATOM   4966  C   LYS A 333      23.784  18.354   2.554  1.00  0.90           C  
ATOM   4967  O   LYS A 333      23.782  19.570   2.758  1.00  0.90           O  
ATOM   4968  CB  LYS A 333      23.657  17.655   4.958  1.00  0.90           C  
ATOM   4969  CG  LYS A 333      22.888  16.913   6.056  1.00  0.90           C  
ATOM   4970  CD  LYS A 333      21.459  17.447   6.183  1.00  0.90           C  
ATOM   4971  CE  LYS A 333      20.697  16.738   7.285  1.00  0.90           C  
ATOM   4972  NZ  LYS A 333      19.301  17.236   7.422  1.00  0.90           N  
ATOM   4973  H   LYS A 333      23.955  15.461   3.694  1.00  0.90           H  
ATOM   4974  HA  LYS A 333      22.042  17.663   3.568  1.00  0.90           H  
ATOM   4975 1HB  LYS A 333      24.700  17.320   4.994  1.00  0.90           H  
ATOM   4976 2HB  LYS A 333      23.641  18.717   5.180  1.00  0.90           H  
ATOM   4977 1HG  LYS A 333      22.849  15.847   5.814  1.00  0.90           H  
ATOM   4978 2HG  LYS A 333      23.407  17.029   7.008  1.00  0.90           H  
ATOM   4979 1HD  LYS A 333      21.487  18.514   6.403  1.00  0.90           H  
ATOM   4980 2HD  LYS A 333      20.932  17.299   5.239  1.00  0.90           H  
ATOM   4981 1HE  LYS A 333      20.661  15.683   7.052  1.00  0.90           H  
ATOM   4982 2HE  LYS A 333      21.216  16.870   8.237  1.00  0.90           H  
ATOM   4983 1HZ  LYS A 333      18.859  16.683   8.166  1.00  0.90           H  
ATOM   4984 2HZ  LYS A 333      19.299  18.212   7.664  1.00  0.90           H  
ATOM   4985 3HZ  LYS A 333      18.801  17.097   6.561  1.00  0.90           H  
ATOM   4986  N   GLY A 334      24.403  17.814   1.494  1.00  0.95           N  
ATOM   4987  CA  GLY A 334      25.067  18.640   0.484  1.00  0.95           C  
ATOM   4988  C   GLY A 334      26.442  19.178   0.892  1.00  0.95           C  
ATOM   4989  O   GLY A 334      26.956  20.110   0.273  1.00  0.95           O  
ATOM   4990  H   GLY A 334      24.386  16.805   1.339  1.00  0.95           H  
ATOM   4991 1HA  GLY A 334      25.173  18.048  -0.426  1.00  0.95           H  
ATOM   4992 2HA  GLY A 334      24.417  19.476   0.234  1.00  0.95           H  
ATOM   4993  N   GLN A 335      27.032  18.611   1.943  1.00  1.00           N  
ATOM   4994  CA  GLN A 335      28.317  19.052   2.474  1.00  1.00           C  
ATOM   4995  C   GLN A 335      29.460  18.247   1.856  1.00  1.00           C  
ATOM   4996  O   GLN A 335      30.642  18.442   2.169  1.00  1.00           O  
ATOM   4997  CB  GLN A 335      28.282  18.910   3.986  1.00  1.00           C  
ATOM   4998  CG  GLN A 335      27.240  19.800   4.635  1.00  1.00           C  
ATOM   4999  CD  GLN A 335      27.067  19.558   6.121  1.00  1.00           C  
ATOM   5000  OE1 GLN A 335      27.939  19.014   6.806  1.00  1.00           O  
ATOM   5001  NE2 GLN A 335      25.916  19.977   6.636  1.00  1.00           N  
ATOM   5002  H   GLN A 335      26.588  17.811   2.388  1.00  1.00           H  
ATOM   5003  HA  GLN A 335      28.460  20.102   2.217  1.00  1.00           H  
ATOM   5004 1HB  GLN A 335      28.048  17.884   4.236  1.00  1.00           H  
ATOM   5005 2HB  GLN A 335      29.255  19.147   4.404  1.00  1.00           H  
ATOM   5006 1HG  GLN A 335      27.523  20.839   4.485  1.00  1.00           H  
ATOM   5007 2HG  GLN A 335      26.279  19.610   4.151  1.00  1.00           H  
ATOM   5008 1HE2 GLN A 335      25.722  19.855   7.609  1.00  1.00           H  
ATOM   5009 2HE2 GLN A 335      25.235  20.423   6.047  1.00  1.00           H  
ATOM   5010  N   ALA A 336      29.088  17.304   0.999  1.00  1.04           N  
ATOM   5011  CA  ALA A 336      30.037  16.460   0.292  1.00  1.04           C  
ATOM   5012  C   ALA A 336      29.395  15.835  -0.936  1.00  1.04           C  
ATOM   5013  O   ALA A 336      28.175  15.724  -1.042  1.00  1.04           O  
ATOM   5014  CB  ALA A 336      30.590  15.392   1.188  1.00  1.04           C  
ATOM   5015  H   ALA A 336      28.100  17.189   0.821  1.00  1.04           H  
ATOM   5016  HA  ALA A 336      30.861  17.074  -0.045  1.00  1.04           H  
ATOM   5017 1HB  ALA A 336      31.309  14.798   0.625  1.00  1.04           H  
ATOM   5018 2HB  ALA A 336      31.086  15.844   2.043  1.00  1.04           H  
ATOM   5019 3HB  ALA A 336      29.782  14.750   1.524  1.00  1.04           H  
ATOM   5020  N   ALA A 337      30.233  15.457  -1.876  1.00  1.06           N  
ATOM   5021  CA  ALA A 337      29.810  14.761  -3.069  1.00  1.06           C  
ATOM   5022  C   ALA A 337      29.656  13.272  -2.769  1.00  1.06           C  
ATOM   5023  O   ALA A 337      30.392  12.750  -1.933  1.00  1.06           O  
ATOM   5024  CB  ALA A 337      30.830  14.954  -4.170  1.00  1.06           C  
ATOM   5025  H   ALA A 337      31.227  15.610  -1.726  1.00  1.06           H  
ATOM   5026  HA  ALA A 337      28.866  15.189  -3.375  1.00  1.06           H  
ATOM   5027 1HB  ALA A 337      30.523  14.447  -5.075  1.00  1.06           H  
ATOM   5028 2HB  ALA A 337      30.959  16.008  -4.380  1.00  1.06           H  
ATOM   5029 3HB  ALA A 337      31.759  14.539  -3.828  1.00  1.06           H  
ATOM   5030  N   PRO A 338      28.796  12.530  -3.496  1.00  1.06           N  
ATOM   5031  CA  PRO A 338      28.661  11.075  -3.452  1.00  1.06           C  
ATOM   5032  C   PRO A 338      30.016  10.380  -3.615  1.00  1.06           C  
ATOM   5033  O   PRO A 338      30.222   9.298  -3.070  1.00  1.06           O  
ATOM   5034  CB  PRO A 338      27.734  10.797  -4.629  1.00  1.06           C  
ATOM   5035  CG  PRO A 338      26.880  12.038  -4.727  1.00  1.06           C  
ATOM   5036  CD  PRO A 338      27.810  13.186  -4.382  1.00  1.06           C  
ATOM   5037  HA  PRO A 338      28.191  10.785  -2.508  1.00  1.06           H  
ATOM   5038 1HB  PRO A 338      28.325  10.602  -5.538  1.00  1.06           H  
ATOM   5039 2HB  PRO A 338      27.147   9.888  -4.428  1.00  1.06           H  
ATOM   5040 1HG  PRO A 338      26.460  12.124  -5.741  1.00  1.06           H  
ATOM   5041 2HG  PRO A 338      26.027  11.963  -4.036  1.00  1.06           H  
ATOM   5042 1HD  PRO A 338      28.286  13.597  -5.282  1.00  1.06           H  
ATOM   5043 2HD  PRO A 338      27.213  13.930  -3.832  1.00  1.06           H  
ATOM   5044  N   THR A 339      30.963  11.030  -4.294  1.00  1.04           N  
ATOM   5045  CA  THR A 339      32.318  10.505  -4.475  1.00  1.04           C  
ATOM   5046  C   THR A 339      32.874  10.032  -3.118  1.00  1.04           C  
ATOM   5047  O   THR A 339      33.620   9.046  -3.025  1.00  1.04           O  
ATOM   5048  CB  THR A 339      33.250  11.589  -5.048  1.00  1.04           C  
ATOM   5049  OG1 THR A 339      32.789  12.023  -6.336  1.00  1.04           O  
ATOM   5050  CG2 THR A 339      34.663  11.083  -5.149  1.00  1.04           C  
ATOM   5051  H   THR A 339      30.743  11.913  -4.725  1.00  1.04           H  
ATOM   5052  HA  THR A 339      32.280   9.655  -5.160  1.00  1.04           H  
ATOM   5053  HB  THR A 339      33.224  12.436  -4.386  1.00  1.04           H  
ATOM   5054  HG1 THR A 339      33.243  12.853  -6.571  1.00  1.04           H  
ATOM   5055 1HG2 THR A 339      35.304  11.879  -5.536  1.00  1.04           H  
ATOM   5056 2HG2 THR A 339      35.012  10.782  -4.160  1.00  1.04           H  
ATOM   5057 3HG2 THR A 339      34.697  10.228  -5.822  1.00  1.04           H  
ATOM   5058  N   LEU A 340      32.570  10.793  -2.063  1.00  1.00           N  
ATOM   5059  CA  LEU A 340      33.026  10.476  -0.725  1.00  1.00           C  
ATOM   5060  C   LEU A 340      32.591   9.059  -0.348  1.00  1.00           C  
ATOM   5061  O   LEU A 340      33.360   8.293   0.232  1.00  1.00           O  
ATOM   5062  CB  LEU A 340      32.428  11.475   0.257  1.00  1.00           C  
ATOM   5063  CG  LEU A 340      32.808  11.296   1.691  1.00  1.00           C  
ATOM   5064  CD1 LEU A 340      34.312  11.484   1.847  1.00  1.00           C  
ATOM   5065  CD2 LEU A 340      32.041  12.287   2.539  1.00  1.00           C  
ATOM   5066  H   LEU A 340      31.939  11.584  -2.181  1.00  1.00           H  
ATOM   5067  HA  LEU A 340      34.113  10.540  -0.698  1.00  1.00           H  
ATOM   5068 1HB  LEU A 340      32.722  12.482  -0.048  1.00  1.00           H  
ATOM   5069 2HB  LEU A 340      31.339  11.409   0.195  1.00  1.00           H  
ATOM   5070  HG  LEU A 340      32.559  10.298   1.993  1.00  1.00           H  
ATOM   5071 1HD1 LEU A 340      34.597  11.344   2.889  1.00  1.00           H  
ATOM   5072 2HD1 LEU A 340      34.842  10.757   1.228  1.00  1.00           H  
ATOM   5073 3HD1 LEU A 340      34.578  12.488   1.531  1.00  1.00           H  
ATOM   5074 1HD2 LEU A 340      32.315  12.146   3.574  1.00  1.00           H  
ATOM   5075 2HD2 LEU A 340      32.297  13.295   2.232  1.00  1.00           H  
ATOM   5076 3HD2 LEU A 340      30.966  12.126   2.416  1.00  1.00           H  
ATOM   5077  N   LEU A 341      31.342   8.716  -0.663  1.00  0.95           N  
ATOM   5078  CA  LEU A 341      30.774   7.408  -0.380  1.00  0.95           C  
ATOM   5079  C   LEU A 341      31.417   6.337  -1.234  1.00  0.95           C  
ATOM   5080  O   LEU A 341      31.695   5.241  -0.758  1.00  0.95           O  
ATOM   5081  CB  LEU A 341      29.277   7.448  -0.617  1.00  0.95           C  
ATOM   5082  CG  LEU A 341      28.538   8.262   0.363  1.00  0.95           C  
ATOM   5083  CD1 LEU A 341      27.135   8.470  -0.115  1.00  0.95           C  
ATOM   5084  CD2 LEU A 341      28.554   7.523   1.682  1.00  0.95           C  
ATOM   5085  H   LEU A 341      30.773   9.369  -1.190  1.00  0.95           H  
ATOM   5086  HA  LEU A 341      30.957   7.169   0.666  1.00  0.95           H  
ATOM   5087 1HB  LEU A 341      29.070   7.826  -1.607  1.00  0.95           H  
ATOM   5088 2HB  LEU A 341      28.923   6.459  -0.560  1.00  0.95           H  
ATOM   5089  HG  LEU A 341      29.025   9.222   0.478  1.00  0.95           H  
ATOM   5090 1HD1 LEU A 341      26.587   9.075   0.597  1.00  0.95           H  
ATOM   5091 2HD1 LEU A 341      27.155   8.986  -1.074  1.00  0.95           H  
ATOM   5092 3HD1 LEU A 341      26.649   7.510  -0.229  1.00  0.95           H  
ATOM   5093 1HD2 LEU A 341      28.036   8.096   2.417  1.00  0.95           H  
ATOM   5094 2HD2 LEU A 341      28.067   6.559   1.571  1.00  0.95           H  
ATOM   5095 3HD2 LEU A 341      29.574   7.367   2.000  1.00  0.95           H  
ATOM   5096  N   ASP A 342      31.725   6.676  -2.488  1.00  0.91           N  
ATOM   5097  CA  ASP A 342      32.363   5.718  -3.398  1.00  0.91           C  
ATOM   5098  C   ASP A 342      33.707   5.259  -2.824  1.00  0.91           C  
ATOM   5099  O   ASP A 342      34.107   4.103  -2.981  1.00  0.91           O  
ATOM   5100  CB  ASP A 342      32.594   6.318  -4.792  1.00  0.91           C  
ATOM   5101  CG  ASP A 342      31.314   6.512  -5.630  1.00  0.91           C  
ATOM   5102  OD1 ASP A 342      30.289   5.982  -5.277  1.00  0.91           O  
ATOM   5103  OD2 ASP A 342      31.393   7.193  -6.627  1.00  0.91           O  
ATOM   5104  H   ASP A 342      31.469   7.611  -2.807  1.00  0.91           H  
ATOM   5105  HA  ASP A 342      31.714   4.848  -3.497  1.00  0.91           H  
ATOM   5106 1HB  ASP A 342      33.088   7.277  -4.693  1.00  0.91           H  
ATOM   5107 2HB  ASP A 342      33.271   5.671  -5.346  1.00  0.91           H  
ATOM   5108  N   SER A 343      34.368   6.162  -2.097  1.00  0.86           N  
ATOM   5109  CA  SER A 343      35.668   5.912  -1.489  1.00  0.86           C  
ATOM   5110  C   SER A 343      35.592   5.062  -0.211  1.00  0.86           C  
ATOM   5111  O   SER A 343      36.629   4.654   0.319  1.00  0.86           O  
ATOM   5112  CB  SER A 343      36.327   7.237  -1.160  1.00  0.86           C  
ATOM   5113  OG  SER A 343      36.563   7.972  -2.332  1.00  0.86           O  
ATOM   5114  H   SER A 343      33.970   7.103  -2.034  1.00  0.86           H  
ATOM   5115  HA  SER A 343      36.282   5.382  -2.214  1.00  0.86           H  
ATOM   5116 1HB  SER A 343      35.695   7.809  -0.489  1.00  0.86           H  
ATOM   5117 2HB  SER A 343      37.272   7.054  -0.643  1.00  0.86           H  
ATOM   5118  HG  SER A 343      35.677   8.202  -2.672  1.00  0.86           H  
ATOM   5119  N   TYR A 344      34.375   4.788   0.285  1.00  0.84           N  
ATOM   5120  CA  TYR A 344      34.175   4.020   1.513  1.00  0.84           C  
ATOM   5121  C   TYR A 344      34.860   2.670   1.447  1.00  0.84           C  
ATOM   5122  O   TYR A 344      35.616   2.295   2.347  1.00  0.84           O  
ATOM   5123  CB  TYR A 344      32.661   3.845   1.760  1.00  0.84           C  
ATOM   5124  CG  TYR A 344      32.271   2.925   2.896  1.00  0.84           C  
ATOM   5125  CD1 TYR A 344      32.382   3.357   4.190  1.00  0.84           C  
ATOM   5126  CD2 TYR A 344      31.746   1.651   2.624  1.00  0.84           C  
ATOM   5127  CE1 TYR A 344      32.007   2.540   5.218  1.00  0.84           C  
ATOM   5128  CE2 TYR A 344      31.351   0.837   3.663  1.00  0.84           C  
ATOM   5129  CZ  TYR A 344      31.487   1.285   4.957  1.00  0.84           C  
ATOM   5130  OH  TYR A 344      31.101   0.511   6.000  1.00  0.84           O  
ATOM   5131  H   TYR A 344      33.548   5.120  -0.205  1.00  0.84           H  
ATOM   5132  HA  TYR A 344      34.603   4.571   2.346  1.00  0.84           H  
ATOM   5133 1HB  TYR A 344      32.212   4.824   1.942  1.00  0.84           H  
ATOM   5134 2HB  TYR A 344      32.203   3.449   0.856  1.00  0.84           H  
ATOM   5135  HD1 TYR A 344      32.775   4.347   4.402  1.00  0.84           H  
ATOM   5136  HD2 TYR A 344      31.643   1.309   1.594  1.00  0.84           H  
ATOM   5137  HE1 TYR A 344      32.106   2.893   6.250  1.00  0.84           H  
ATOM   5138  HE2 TYR A 344      30.932  -0.153   3.462  1.00  0.84           H  
ATOM   5139  HH  TYR A 344      31.315   0.970   6.821  1.00  0.84           H  
ATOM   5140  N   GLU A 345      34.634   1.945   0.369  1.00  0.83           N  
ATOM   5141  CA  GLU A 345      35.250   0.642   0.220  1.00  0.83           C  
ATOM   5142  C   GLU A 345      36.769   0.729   0.273  1.00  0.83           C  
ATOM   5143  O   GLU A 345      37.421  -0.062   0.949  1.00  0.83           O  
ATOM   5144  CB  GLU A 345      34.805   0.036  -1.101  1.00  0.83           C  
ATOM   5145  CG  GLU A 345      35.348  -1.327  -1.412  1.00  0.83           C  
ATOM   5146  CD  GLU A 345      34.740  -1.855  -2.658  1.00  0.83           C  
ATOM   5147  OE1 GLU A 345      35.436  -1.996  -3.630  1.00  0.83           O  
ATOM   5148  OE2 GLU A 345      33.562  -2.177  -2.623  1.00  0.83           O  
ATOM   5149  H   GLU A 345      34.021   2.302  -0.350  1.00  0.83           H  
ATOM   5150  HA  GLU A 345      34.918   0.008   1.041  1.00  0.83           H  
ATOM   5151 1HB  GLU A 345      33.714  -0.031  -1.114  1.00  0.83           H  
ATOM   5152 2HB  GLU A 345      35.097   0.702  -1.916  1.00  0.83           H  
ATOM   5153 1HG  GLU A 345      36.430  -1.258  -1.538  1.00  0.83           H  
ATOM   5154 2HG  GLU A 345      35.147  -2.001  -0.582  1.00  0.83           H  
ATOM   5155  N   ILE A 346      37.338   1.724  -0.387  1.00  0.84           N  
ATOM   5156  CA  ILE A 346      38.784   1.864  -0.421  1.00  0.84           C  
ATOM   5157  C   ILE A 346      39.348   2.138   0.965  1.00  0.84           C  
ATOM   5158  O   ILE A 346      40.354   1.554   1.370  1.00  0.84           O  
ATOM   5159  CB  ILE A 346      39.198   3.006  -1.364  1.00  0.84           C  
ATOM   5160  CG1 ILE A 346      38.874   2.645  -2.803  1.00  0.84           C  
ATOM   5161  CG2 ILE A 346      40.673   3.326  -1.199  1.00  0.84           C  
ATOM   5162  CD1 ILE A 346      38.991   3.821  -3.743  1.00  0.84           C  
ATOM   5163  H   ILE A 346      36.759   2.382  -0.889  1.00  0.84           H  
ATOM   5164  HA  ILE A 346      39.212   0.932  -0.787  1.00  0.84           H  
ATOM   5165  HB  ILE A 346      38.620   3.896  -1.117  1.00  0.84           H  
ATOM   5166 1HG1 ILE A 346      39.554   1.862  -3.134  1.00  0.84           H  
ATOM   5167 2HG1 ILE A 346      37.851   2.261  -2.852  1.00  0.84           H  
ATOM   5168 1HG2 ILE A 346      40.945   4.150  -1.855  1.00  0.84           H  
ATOM   5169 2HG2 ILE A 346      40.873   3.615  -0.166  1.00  0.84           H  
ATOM   5170 3HG2 ILE A 346      41.270   2.452  -1.450  1.00  0.84           H  
ATOM   5171 1HD1 ILE A 346      38.746   3.504  -4.757  1.00  0.84           H  
ATOM   5172 2HD1 ILE A 346      38.300   4.604  -3.432  1.00  0.84           H  
ATOM   5173 3HD1 ILE A 346      40.010   4.206  -3.719  1.00  0.84           H  
ATOM   5174  N   GLU A 347      38.708   3.048   1.688  1.00  0.87           N  
ATOM   5175  CA  GLU A 347      39.171   3.417   3.014  1.00  0.87           C  
ATOM   5176  C   GLU A 347      38.976   2.335   4.082  1.00  0.87           C  
ATOM   5177  O   GLU A 347      39.827   2.181   4.956  1.00  0.87           O  
ATOM   5178  CB  GLU A 347      38.509   4.723   3.442  1.00  0.87           C  
ATOM   5179  CG  GLU A 347      38.974   5.918   2.612  1.00  0.87           C  
ATOM   5180  CD  GLU A 347      38.442   7.240   3.066  1.00  0.87           C  
ATOM   5181  OE1 GLU A 347      37.664   7.284   3.991  1.00  0.87           O  
ATOM   5182  OE2 GLU A 347      38.794   8.234   2.472  1.00  0.87           O  
ATOM   5183  H   GLU A 347      37.881   3.498   1.298  1.00  0.87           H  
ATOM   5184  HA  GLU A 347      40.241   3.607   2.941  1.00  0.87           H  
ATOM   5185 1HB  GLU A 347      37.425   4.631   3.330  1.00  0.87           H  
ATOM   5186 2HB  GLU A 347      38.718   4.919   4.488  1.00  0.87           H  
ATOM   5187 1HG  GLU A 347      40.063   5.953   2.645  1.00  0.87           H  
ATOM   5188 2HG  GLU A 347      38.678   5.750   1.577  1.00  0.87           H  
ATOM   5189  N   ARG A 348      37.885   1.566   4.016  1.00  0.91           N  
ATOM   5190  CA  ARG A 348      37.631   0.570   5.058  1.00  0.91           C  
ATOM   5191  C   ARG A 348      38.101  -0.853   4.712  1.00  0.91           C  
ATOM   5192  O   ARG A 348      38.490  -1.611   5.602  1.00  0.91           O  
ATOM   5193  CB  ARG A 348      36.149   0.529   5.399  1.00  0.91           C  
ATOM   5194  CG  ARG A 348      35.554   1.815   6.004  1.00  0.91           C  
ATOM   5195  CD  ARG A 348      36.220   2.227   7.298  1.00  0.91           C  
ATOM   5196  NE  ARG A 348      36.038   1.239   8.363  1.00  0.91           N  
ATOM   5197  CZ  ARG A 348      36.757   1.153   9.492  1.00  0.91           C  
ATOM   5198  NH1 ARG A 348      37.703   2.024   9.785  1.00  0.91           N  
ATOM   5199  NH2 ARG A 348      36.481   0.157  10.283  1.00  0.91           N  
ATOM   5200  H   ARG A 348      37.198   1.719   3.277  1.00  0.91           H  
ATOM   5201  HA  ARG A 348      38.162   0.886   5.955  1.00  0.91           H  
ATOM   5202 1HB  ARG A 348      35.584   0.326   4.491  1.00  0.91           H  
ATOM   5203 2HB  ARG A 348      35.957  -0.283   6.101  1.00  0.91           H  
ATOM   5204 1HG  ARG A 348      35.632   2.636   5.283  1.00  0.91           H  
ATOM   5205 2HG  ARG A 348      34.508   1.633   6.231  1.00  0.91           H  
ATOM   5206 1HD  ARG A 348      37.288   2.351   7.126  1.00  0.91           H  
ATOM   5207 2HD  ARG A 348      35.792   3.172   7.633  1.00  0.91           H  
ATOM   5208  HE  ARG A 348      35.323   0.506   8.252  1.00  0.91           H  
ATOM   5209 1HH1 ARG A 348      37.859   2.829   9.180  1.00  0.91           H  
ATOM   5210 2HH1 ARG A 348      38.257   1.916  10.622  1.00  0.91           H  
ATOM   5211 1HH2 ARG A 348      35.721  -0.465   9.975  1.00  0.91           H  
ATOM   5212 2HH2 ARG A 348      36.981   0.010  11.135  1.00  0.91           H  
ATOM   5213  N   ARG A 349      38.124  -1.225   3.438  1.00  0.96           N  
ATOM   5214  CA  ARG A 349      38.545  -2.569   3.051  1.00  0.96           C  
ATOM   5215  C   ARG A 349      39.847  -3.060   3.734  1.00  0.96           C  
ATOM   5216  O   ARG A 349      39.807  -4.115   4.370  1.00  0.96           O  
ATOM   5217  CB  ARG A 349      38.602  -2.661   1.534  1.00  0.96           C  
ATOM   5218  CG  ARG A 349      39.030  -3.943   0.920  1.00  0.96           C  
ATOM   5219  CD  ARG A 349      39.013  -3.800  -0.572  1.00  0.96           C  
ATOM   5220  NE  ARG A 349      40.010  -2.838  -1.046  1.00  0.96           N  
ATOM   5221  CZ  ARG A 349      39.965  -2.211  -2.246  1.00  0.96           C  
ATOM   5222  NH1 ARG A 349      38.972  -2.447  -3.077  1.00  0.96           N  
ATOM   5223  NH2 ARG A 349      40.921  -1.360  -2.588  1.00  0.96           N  
ATOM   5224  H   ARG A 349      37.819  -0.597   2.696  1.00  0.96           H  
ATOM   5225  HA  ARG A 349      37.753  -3.252   3.360  1.00  0.96           H  
ATOM   5226 1HB  ARG A 349      37.589  -2.508   1.164  1.00  0.96           H  
ATOM   5227 2HB  ARG A 349      39.200  -1.865   1.115  1.00  0.96           H  
ATOM   5228 1HG  ARG A 349      40.042  -4.187   1.243  1.00  0.96           H  
ATOM   5229 2HG  ARG A 349      38.344  -4.741   1.207  1.00  0.96           H  
ATOM   5230 1HD  ARG A 349      39.209  -4.755  -1.038  1.00  0.96           H  
ATOM   5231 2HD  ARG A 349      38.027  -3.443  -0.884  1.00  0.96           H  
ATOM   5232  HE  ARG A 349      40.788  -2.626  -0.434  1.00  0.96           H  
ATOM   5233 1HH1 ARG A 349      38.236  -3.094  -2.818  1.00  0.96           H  
ATOM   5234 2HH1 ARG A 349      38.934  -1.978  -3.971  1.00  0.96           H  
ATOM   5235 1HH2 ARG A 349      41.685  -1.175  -1.953  1.00  0.96           H  
ATOM   5236 2HH2 ARG A 349      40.886  -0.894  -3.484  1.00  0.96           H  
ATOM   5237  N   PRO A 350      41.015  -2.362   3.665  1.00  1.02           N  
ATOM   5238  CA  PRO A 350      42.253  -2.801   4.296  1.00  1.02           C  
ATOM   5239  C   PRO A 350      42.151  -2.858   5.820  1.00  1.02           C  
ATOM   5240  O   PRO A 350      42.915  -3.571   6.469  1.00  1.02           O  
ATOM   5241  CB  PRO A 350      43.271  -1.744   3.847  1.00  1.02           C  
ATOM   5242  CG  PRO A 350      42.444  -0.527   3.512  1.00  1.02           C  
ATOM   5243  CD  PRO A 350      41.154  -1.066   2.945  1.00  1.02           C  
ATOM   5244  HA  PRO A 350      42.527  -3.781   3.890  1.00  1.02           H  
ATOM   5245 1HB  PRO A 350      43.993  -1.550   4.660  1.00  1.02           H  
ATOM   5246 2HB  PRO A 350      43.851  -2.116   2.991  1.00  1.02           H  
ATOM   5247 1HG  PRO A 350      42.271   0.078   4.420  1.00  1.02           H  
ATOM   5248 2HG  PRO A 350      42.977   0.121   2.803  1.00  1.02           H  
ATOM   5249 1HD  PRO A 350      40.406  -0.335   3.189  1.00  1.02           H  
ATOM   5250 2HD  PRO A 350      41.252  -1.212   1.867  1.00  1.02           H  
ATOM   5251  N   VAL A 351      41.201  -2.130   6.406  1.00  1.07           N  
ATOM   5252  CA  VAL A 351      41.055  -2.149   7.848  1.00  1.07           C  
ATOM   5253  C   VAL A 351      40.496  -3.480   8.221  1.00  1.07           C  
ATOM   5254  O   VAL A 351      40.948  -4.135   9.160  1.00  1.07           O  
ATOM   5255  CB  VAL A 351      40.098  -1.054   8.328  1.00  1.07           C  
ATOM   5256  CG1 VAL A 351      39.832  -1.202   9.781  1.00  1.07           C  
ATOM   5257  CG2 VAL A 351      40.696   0.295   8.009  1.00  1.07           C  
ATOM   5258  H   VAL A 351      40.533  -1.588   5.870  1.00  1.07           H  
ATOM   5259  HA  VAL A 351      42.030  -2.019   8.306  1.00  1.07           H  
ATOM   5260  HB  VAL A 351      39.149  -1.155   7.831  1.00  1.07           H  
ATOM   5261 1HG1 VAL A 351      39.161  -0.436  10.110  1.00  1.07           H  
ATOM   5262 2HG1 VAL A 351      39.393  -2.182   9.978  1.00  1.07           H  
ATOM   5263 3HG1 VAL A 351      40.728  -1.112  10.291  1.00  1.07           H  
ATOM   5264 1HG2 VAL A 351      40.021   1.064   8.339  1.00  1.07           H  
ATOM   5265 2HG2 VAL A 351      41.646   0.404   8.516  1.00  1.07           H  
ATOM   5266 3HG2 VAL A 351      40.846   0.379   6.929  1.00  1.07           H  
ATOM   5267  N   ALA A 352      39.477  -3.872   7.468  1.00  1.11           N  
ATOM   5268  CA  ALA A 352      38.842  -5.145   7.672  1.00  1.11           C  
ATOM   5269  C   ALA A 352      39.821  -6.289   7.400  1.00  1.11           C  
ATOM   5270  O   ALA A 352      39.904  -7.237   8.187  1.00  1.11           O  
ATOM   5271  CB  ALA A 352      37.631  -5.241   6.773  1.00  1.11           C  
ATOM   5272  H   ALA A 352      39.158  -3.254   6.718  1.00  1.11           H  
ATOM   5273  HA  ALA A 352      38.523  -5.207   8.712  1.00  1.11           H  
ATOM   5274 1HB  ALA A 352      37.138  -6.183   6.946  1.00  1.11           H  
ATOM   5275 2HB  ALA A 352      36.947  -4.421   7.000  1.00  1.11           H  
ATOM   5276 3HB  ALA A 352      37.939  -5.175   5.732  1.00  1.11           H  
ATOM   5277  N   ARG A 353      40.632  -6.173   6.336  1.00  1.16           N  
ATOM   5278  CA  ARG A 353      41.560  -7.256   6.001  1.00  1.16           C  
ATOM   5279  C   ARG A 353      42.565  -7.526   7.108  1.00  1.16           C  
ATOM   5280  O   ARG A 353      42.811  -8.693   7.425  1.00  1.16           O  
ATOM   5281  CB  ARG A 353      42.263  -6.985   4.684  1.00  1.16           C  
ATOM   5282  CG  ARG A 353      41.359  -7.140   3.451  1.00  1.16           C  
ATOM   5283  CD  ARG A 353      42.044  -6.810   2.179  1.00  1.16           C  
ATOM   5284  NE  ARG A 353      41.189  -7.091   1.022  1.00  1.16           N  
ATOM   5285  CZ  ARG A 353      41.515  -6.834  -0.265  1.00  1.16           C  
ATOM   5286  NH1 ARG A 353      42.670  -6.276  -0.554  1.00  1.16           N  
ATOM   5287  NH2 ARG A 353      40.671  -7.150  -1.239  1.00  1.16           N  
ATOM   5288  H   ARG A 353      40.544  -5.360   5.724  1.00  1.16           H  
ATOM   5289  HA  ARG A 353      40.982  -8.167   5.867  1.00  1.16           H  
ATOM   5290 1HB  ARG A 353      42.656  -5.976   4.692  1.00  1.16           H  
ATOM   5291 2HB  ARG A 353      43.104  -7.665   4.571  1.00  1.16           H  
ATOM   5292 1HG  ARG A 353      41.019  -8.172   3.385  1.00  1.16           H  
ATOM   5293 2HG  ARG A 353      40.497  -6.479   3.555  1.00  1.16           H  
ATOM   5294 1HD  ARG A 353      42.290  -5.747   2.169  1.00  1.16           H  
ATOM   5295 2HD  ARG A 353      42.955  -7.397   2.085  1.00  1.16           H  
ATOM   5296  HE  ARG A 353      40.290  -7.526   1.199  1.00  1.16           H  
ATOM   5297 1HH1 ARG A 353      43.316  -6.038   0.185  1.00  1.16           H  
ATOM   5298 2HH1 ARG A 353      42.915  -6.089  -1.516  1.00  1.16           H  
ATOM   5299 1HH2 ARG A 353      39.781  -7.585  -1.023  1.00  1.16           H  
ATOM   5300 2HH2 ARG A 353      40.916  -6.964  -2.202  1.00  1.16           H  
ATOM   5301  N   ILE A 354      43.085  -6.464   7.743  1.00  1.19           N  
ATOM   5302  CA  ILE A 354      43.983  -6.614   8.892  1.00  1.19           C  
ATOM   5303  C   ILE A 354      43.257  -7.343  10.018  1.00  1.19           C  
ATOM   5304  O   ILE A 354      43.472  -8.553  10.050  1.00  1.19           O  
ATOM   5305  CB  ILE A 354      44.470  -5.257   9.392  1.00  1.19           C  
ATOM   5306  CG1 ILE A 354      45.387  -4.573   8.354  1.00  1.19           C  
ATOM   5307  CG2 ILE A 354      45.176  -5.404  10.735  1.00  1.19           C  
ATOM   5308  CD1 ILE A 354      46.661  -5.305   8.088  1.00  1.19           C  
ATOM   5309  H   ILE A 354      42.861  -5.522   7.415  1.00  1.19           H  
ATOM   5310  HA  ILE A 354      44.842  -7.206   8.592  1.00  1.19           H  
ATOM   5311  HB  ILE A 354      43.601  -4.642   9.495  1.00  1.19           H  
ATOM   5312 1HG1 ILE A 354      44.861  -4.499   7.420  1.00  1.19           H  
ATOM   5313 2HG1 ILE A 354      45.628  -3.569   8.696  1.00  1.19           H  
ATOM   5314 1HG2 ILE A 354      45.479  -4.422  11.099  1.00  1.19           H  
ATOM   5315 2HG2 ILE A 354      44.489  -5.857  11.445  1.00  1.19           H  
ATOM   5316 3HG2 ILE A 354      46.049  -6.031  10.623  1.00  1.19           H  
ATOM   5317 1HD1 ILE A 354      47.239  -4.758   7.341  1.00  1.19           H  
ATOM   5318 2HD1 ILE A 354      47.237  -5.381   9.009  1.00  1.19           H  
ATOM   5319 3HD1 ILE A 354      46.433  -6.303   7.714  1.00  1.19           H  
ATOM   5320  N   ALA A 355      42.001  -6.894  10.162  1.00  1.22           N  
ATOM   5321  CA  ALA A 355      41.350  -7.159  11.428  1.00  1.22           C  
ATOM   5322  C   ALA A 355      41.093  -8.656  11.454  1.00  1.22           C  
ATOM   5323  O   ALA A 355      41.267  -9.328  12.478  1.00  1.22           O  
ATOM   5324  CB  ALA A 355      40.057  -6.373  11.563  1.00  1.22           C  
ATOM   5325  H   ALA A 355      41.370  -7.177   9.416  1.00  1.22           H  
ATOM   5326  HA  ALA A 355      42.028  -6.898  12.242  1.00  1.22           H  
ATOM   5327 1HB  ALA A 355      39.580  -6.606  12.515  1.00  1.22           H  
ATOM   5328 2HB  ALA A 355      40.268  -5.305  11.516  1.00  1.22           H  
ATOM   5329 3HB  ALA A 355      39.385  -6.640  10.747  1.00  1.22           H  
ATOM   5330  N   ILE A 356      40.720  -9.170  10.272  1.00  1.26           N  
ATOM   5331  CA  ILE A 356      40.423 -10.577  10.071  1.00  1.26           C  
ATOM   5332  C   ILE A 356      41.683 -11.426  10.133  1.00  1.26           C  
ATOM   5333  O   ILE A 356      41.691 -12.487  10.758  1.00  1.26           O  
ATOM   5334  CB  ILE A 356      39.733 -10.811   8.718  1.00  1.26           C  
ATOM   5335  CG1 ILE A 356      38.394 -10.122   8.673  1.00  1.26           C  
ATOM   5336  CG2 ILE A 356      39.561 -12.275   8.510  1.00  1.26           C  
ATOM   5337  CD1 ILE A 356      37.511 -10.584   9.706  1.00  1.26           C  
ATOM   5338  H   ILE A 356      40.608  -8.531   9.485  1.00  1.26           H  
ATOM   5339  HA  ILE A 356      39.749 -10.902  10.857  1.00  1.26           H  
ATOM   5340  HB  ILE A 356      40.349 -10.391   7.918  1.00  1.26           H  
ATOM   5341 1HG1 ILE A 356      38.519  -9.061   8.787  1.00  1.26           H  
ATOM   5342 2HG1 ILE A 356      37.923 -10.323   7.731  1.00  1.26           H  
ATOM   5343 1HG2 ILE A 356      39.079 -12.459   7.552  1.00  1.26           H  
ATOM   5344 2HG2 ILE A 356      40.535 -12.763   8.522  1.00  1.26           H  
ATOM   5345 3HG2 ILE A 356      38.938 -12.682   9.308  1.00  1.26           H  
ATOM   5346 1HD1 ILE A 356      36.550 -10.083   9.649  1.00  1.26           H  
ATOM   5347 2HD1 ILE A 356      37.358 -11.657   9.595  1.00  1.26           H  
ATOM   5348 3HD1 ILE A 356      37.968 -10.375  10.669  1.00  1.26           H  
ATOM   5349  N   ALA A 357      42.770 -10.984   9.504  1.00  1.30           N  
ATOM   5350  CA  ALA A 357      43.993 -11.771   9.559  1.00  1.30           C  
ATOM   5351  C   ALA A 357      44.443 -11.924  11.003  1.00  1.30           C  
ATOM   5352  O   ALA A 357      44.938 -12.985  11.418  1.00  1.30           O  
ATOM   5353  CB  ALA A 357      45.083 -11.103   8.747  1.00  1.30           C  
ATOM   5354  H   ALA A 357      42.771 -10.092   8.992  1.00  1.30           H  
ATOM   5355  HA  ALA A 357      43.786 -12.758   9.154  1.00  1.30           H  
ATOM   5356 1HB  ALA A 357      45.984 -11.707   8.786  1.00  1.30           H  
ATOM   5357 2HB  ALA A 357      44.752 -11.002   7.714  1.00  1.30           H  
ATOM   5358 3HB  ALA A 357      45.286 -10.117   9.157  1.00  1.30           H  
ATOM   5359  N   ARG A 358      44.244 -10.856  11.779  1.00  1.34           N  
ATOM   5360  CA  ARG A 358      44.652 -10.845  13.173  1.00  1.34           C  
ATOM   5361  C   ARG A 358      43.746 -11.751  13.984  1.00  1.34           C  
ATOM   5362  O   ARG A 358      44.211 -12.517  14.826  1.00  1.34           O  
ATOM   5363  CB  ARG A 358      44.591  -9.434  13.737  1.00  1.34           C  
ATOM   5364  CG  ARG A 358      45.494  -8.417  13.037  1.00  1.34           C  
ATOM   5365  CD  ARG A 358      46.909  -8.680  13.302  1.00  1.34           C  
ATOM   5366  NE  ARG A 358      47.458  -9.745  12.448  1.00  1.34           N  
ATOM   5367  CZ  ARG A 358      47.806  -9.605  11.143  1.00  1.34           C  
ATOM   5368  NH1 ARG A 358      47.683  -8.445  10.540  1.00  1.34           N  
ATOM   5369  NH2 ARG A 358      48.284 -10.642  10.463  1.00  1.34           N  
ATOM   5370  H   ARG A 358      43.825 -10.027  11.353  1.00  1.34           H  
ATOM   5371  HA  ARG A 358      45.676 -11.215  13.242  1.00  1.34           H  
ATOM   5372 1HB  ARG A 358      43.569  -9.060  13.667  1.00  1.34           H  
ATOM   5373 2HB  ARG A 358      44.859  -9.451  14.794  1.00  1.34           H  
ATOM   5374 1HG  ARG A 358      45.333  -8.470  11.962  1.00  1.34           H  
ATOM   5375 2HG  ARG A 358      45.263  -7.416  13.394  1.00  1.34           H  
ATOM   5376 1HD  ARG A 358      47.479  -7.777  13.135  1.00  1.34           H  
ATOM   5377 2HD  ARG A 358      47.010  -8.984  14.341  1.00  1.34           H  
ATOM   5378  HE  ARG A 358      47.583 -10.654  12.870  1.00  1.34           H  
ATOM   5379 1HH1 ARG A 358      47.331  -7.649  11.051  1.00  1.34           H  
ATOM   5380 2HH1 ARG A 358      47.957  -8.353   9.572  1.00  1.34           H  
ATOM   5381 1HH2 ARG A 358      48.380 -11.549  10.906  1.00  1.34           H  
ATOM   5382 2HH2 ARG A 358      48.550 -10.532   9.497  1.00  1.34           H  
ATOM   5383  N   SER A 359      42.452 -11.721  13.677  1.00  1.36           N  
ATOM   5384  CA  SER A 359      41.490 -12.536  14.392  1.00  1.36           C  
ATOM   5385  C   SER A 359      41.761 -14.022  14.181  1.00  1.36           C  
ATOM   5386  O   SER A 359      41.696 -14.807  15.129  1.00  1.36           O  
ATOM   5387  CB  SER A 359      40.109 -12.208  13.912  1.00  1.36           C  
ATOM   5388  OG  SER A 359      39.774 -10.881  14.202  1.00  1.36           O  
ATOM   5389  H   SER A 359      42.109 -11.066  12.976  1.00  1.36           H  
ATOM   5390  HA  SER A 359      41.563 -12.311  15.458  1.00  1.36           H  
ATOM   5391 1HB  SER A 359      40.030 -12.387  12.843  1.00  1.36           H  
ATOM   5392 2HB  SER A 359      39.410 -12.877  14.411  1.00  1.36           H  
ATOM   5393  HG  SER A 359      40.348 -10.325  13.626  1.00  1.36           H  
ATOM   5394  N   ILE A 360      42.108 -14.413  12.950  1.00  1.37           N  
ATOM   5395  CA  ILE A 360      42.408 -15.812  12.659  1.00  1.37           C  
ATOM   5396  C   ILE A 360      43.622 -16.244  13.457  1.00  1.37           C  
ATOM   5397  O   ILE A 360      43.641 -17.303  14.093  1.00  1.37           O  
ATOM   5398  CB  ILE A 360      42.758 -16.055  11.188  1.00  1.37           C  
ATOM   5399  CG1 ILE A 360      41.597 -15.819  10.257  1.00  1.37           C  
ATOM   5400  CG2 ILE A 360      43.246 -17.495  11.035  1.00  1.37           C  
ATOM   5401  CD1 ILE A 360      42.053 -15.765   8.804  1.00  1.37           C  
ATOM   5402  H   ILE A 360      42.139 -13.718  12.197  1.00  1.37           H  
ATOM   5403  HA  ILE A 360      41.551 -16.429  12.945  1.00  1.37           H  
ATOM   5404  HB  ILE A 360      43.556 -15.363  10.893  1.00  1.37           H  
ATOM   5405 1HG1 ILE A 360      40.885 -16.624  10.367  1.00  1.37           H  
ATOM   5406 2HG1 ILE A 360      41.107 -14.882  10.511  1.00  1.37           H  
ATOM   5407 1HG2 ILE A 360      43.527 -17.674   9.999  1.00  1.37           H  
ATOM   5408 2HG2 ILE A 360      44.111 -17.660  11.678  1.00  1.37           H  
ATOM   5409 3HG2 ILE A 360      42.446 -18.181  11.319  1.00  1.37           H  
ATOM   5410 1HD1 ILE A 360      41.231 -15.601   8.136  1.00  1.37           H  
ATOM   5411 2HD1 ILE A 360      42.766 -14.951   8.692  1.00  1.37           H  
ATOM   5412 3HD1 ILE A 360      42.533 -16.705   8.547  1.00  1.37           H  
ATOM   5413  N   ALA A 361      44.659 -15.397  13.429  1.00  1.36           N  
ATOM   5414  CA  ALA A 361      45.886 -15.681  14.144  1.00  1.36           C  
ATOM   5415  C   ALA A 361      45.618 -15.868  15.627  1.00  1.36           C  
ATOM   5416  O   ALA A 361      46.145 -16.796  16.250  1.00  1.36           O  
ATOM   5417  CB  ALA A 361      46.852 -14.523  13.938  1.00  1.36           C  
ATOM   5418  H   ALA A 361      44.602 -14.538  12.879  1.00  1.36           H  
ATOM   5419  HA  ALA A 361      46.313 -16.604  13.752  1.00  1.36           H  
ATOM   5420 1HB  ALA A 361      47.779 -14.692  14.452  1.00  1.36           H  
ATOM   5421 2HB  ALA A 361      47.044 -14.399  12.873  1.00  1.36           H  
ATOM   5422 3HB  ALA A 361      46.407 -13.615  14.329  1.00  1.36           H  
ATOM   5423  N   ASN A 362      44.733 -15.037  16.179  1.00  1.35           N  
ATOM   5424  CA  ASN A 362      44.436 -15.104  17.593  1.00  1.35           C  
ATOM   5425  C   ASN A 362      43.586 -16.332  17.908  1.00  1.35           C  
ATOM   5426  O   ASN A 362      43.813 -17.006  18.913  1.00  1.35           O  
ATOM   5427  CB  ASN A 362      43.694 -13.869  18.031  1.00  1.35           C  
ATOM   5428  CG  ASN A 362      44.459 -12.593  17.974  1.00  1.35           C  
ATOM   5429  OD1 ASN A 362      45.694 -12.528  17.925  1.00  1.35           O  
ATOM   5430  ND2 ASN A 362      43.698 -11.530  17.980  1.00  1.35           N  
ATOM   5431  H   ASN A 362      44.316 -14.293  15.618  1.00  1.35           H  
ATOM   5432  HA  ASN A 362      45.372 -15.188  18.144  1.00  1.35           H  
ATOM   5433 1HB  ASN A 362      42.796 -13.763  17.421  1.00  1.35           H  
ATOM   5434 2HB  ASN A 362      43.379 -14.007  19.047  1.00  1.35           H  
ATOM   5435 1HD2 ASN A 362      44.102 -10.621  17.931  1.00  1.35           H  
ATOM   5436 2HD2 ASN A 362      42.686 -11.656  18.038  1.00  1.35           H  
ATOM   5437  N   TYR A 363      42.641 -16.665  17.026  1.00  1.35           N  
ATOM   5438  CA  TYR A 363      41.760 -17.809  17.237  1.00  1.35           C  
ATOM   5439  C   TYR A 363      42.609 -19.043  17.441  1.00  1.35           C  
ATOM   5440  O   TYR A 363      42.446 -19.771  18.423  1.00  1.35           O  
ATOM   5441  CB  TYR A 363      40.820 -18.004  16.035  1.00  1.35           C  
ATOM   5442  CG  TYR A 363      39.818 -19.176  16.133  1.00  1.35           C  
ATOM   5443  CD1 TYR A 363      38.670 -19.009  16.884  1.00  1.35           C  
ATOM   5444  CD2 TYR A 363      40.029 -20.389  15.461  1.00  1.35           C  
ATOM   5445  CE1 TYR A 363      37.737 -20.012  16.986  1.00  1.35           C  
ATOM   5446  CE2 TYR A 363      39.072 -21.413  15.565  1.00  1.35           C  
ATOM   5447  CZ  TYR A 363      37.925 -21.214  16.332  1.00  1.35           C  
ATOM   5448  OH  TYR A 363      36.957 -22.201  16.471  1.00  1.35           O  
ATOM   5449  H   TYR A 363      42.493 -16.077  16.209  1.00  1.35           H  
ATOM   5450  HA  TYR A 363      41.171 -17.643  18.139  1.00  1.35           H  
ATOM   5451 1HB  TYR A 363      40.249 -17.085  15.885  1.00  1.35           H  
ATOM   5452 2HB  TYR A 363      41.416 -18.150  15.137  1.00  1.35           H  
ATOM   5453  HD1 TYR A 363      38.503 -18.074  17.397  1.00  1.35           H  
ATOM   5454  HD2 TYR A 363      40.929 -20.533  14.862  1.00  1.35           H  
ATOM   5455  HE1 TYR A 363      36.844 -19.858  17.587  1.00  1.35           H  
ATOM   5456  HE2 TYR A 363      39.222 -22.365  15.050  1.00  1.35           H  
ATOM   5457  HH  TYR A 363      37.336 -23.103  16.312  1.00  1.35           H  
ATOM   5458  N   VAL A 364      43.547 -19.264  16.524  1.00  1.38           N  
ATOM   5459  CA  VAL A 364      44.408 -20.428  16.608  1.00  1.38           C  
ATOM   5460  C   VAL A 364      45.308 -20.413  17.839  1.00  1.38           C  
ATOM   5461  O   VAL A 364      45.388 -21.409  18.565  1.00  1.38           O  
ATOM   5462  CB  VAL A 364      45.282 -20.522  15.356  1.00  1.38           C  
ATOM   5463  CG1 VAL A 364      46.316 -21.624  15.547  1.00  1.38           C  
ATOM   5464  CG2 VAL A 364      44.404 -20.800  14.151  1.00  1.38           C  
ATOM   5465  H   VAL A 364      43.646 -18.607  15.745  1.00  1.38           H  
ATOM   5466  HA  VAL A 364      43.772 -21.312  16.654  1.00  1.38           H  
ATOM   5467  HB  VAL A 364      45.808 -19.578  15.212  1.00  1.38           H  
ATOM   5468 1HG1 VAL A 364      46.946 -21.681  14.666  1.00  1.38           H  
ATOM   5469 2HG1 VAL A 364      46.932 -21.401  16.417  1.00  1.38           H  
ATOM   5470 3HG1 VAL A 364      45.810 -22.567  15.700  1.00  1.38           H  
ATOM   5471 1HG2 VAL A 364      45.023 -20.860  13.258  1.00  1.38           H  
ATOM   5472 2HG2 VAL A 364      43.876 -21.741  14.294  1.00  1.38           H  
ATOM   5473 3HG2 VAL A 364      43.680 -19.988  14.039  1.00  1.38           H  
ATOM   5474  N   GLU A 365      45.956 -19.277  18.119  1.00  1.46           N  
ATOM   5475  CA  GLU A 365      46.827 -19.211  19.287  1.00  1.46           C  
ATOM   5476  C   GLU A 365      46.120 -19.557  20.587  1.00  1.46           C  
ATOM   5477  O   GLU A 365      46.645 -20.286  21.429  1.00  1.46           O  
ATOM   5478  CB  GLU A 365      47.398 -17.806  19.481  1.00  1.46           C  
ATOM   5479  CG  GLU A 365      48.275 -17.689  20.749  1.00  1.46           C  
ATOM   5480  CD  GLU A 365      48.721 -16.332  21.043  1.00  1.46           C  
ATOM   5481  OE1 GLU A 365      48.488 -15.459  20.265  1.00  1.46           O  
ATOM   5482  OE2 GLU A 365      49.283 -16.141  22.083  1.00  1.46           O  
ATOM   5483  H   GLU A 365      45.866 -18.460  17.510  1.00  1.46           H  
ATOM   5484  HA  GLU A 365      47.635 -19.920  19.136  1.00  1.46           H  
ATOM   5485 1HB  GLU A 365      48.007 -17.538  18.618  1.00  1.46           H  
ATOM   5486 2HB  GLU A 365      46.584 -17.087  19.540  1.00  1.46           H  
ATOM   5487 1HG  GLU A 365      47.723 -18.074  21.609  1.00  1.46           H  
ATOM   5488 2HG  GLU A 365      49.154 -18.295  20.618  1.00  1.46           H  
ATOM   5489  N   ARG A 366      44.928 -19.004  20.755  1.00  1.61           N  
ATOM   5490  CA  ARG A 366      44.175 -19.150  21.980  1.00  1.61           C  
ATOM   5491  C   ARG A 366      43.458 -20.480  22.126  1.00  1.61           C  
ATOM   5492  O   ARG A 366      43.477 -21.099  23.193  1.00  1.61           O  
ATOM   5493  CB  ARG A 366      43.126 -18.073  22.030  1.00  1.61           C  
ATOM   5494  CG  ARG A 366      43.520 -16.767  22.641  1.00  1.61           C  
ATOM   5495  CD  ARG A 366      44.409 -15.962  21.802  1.00  1.61           C  
ATOM   5496  NE  ARG A 366      44.782 -14.741  22.460  1.00  1.61           N  
ATOM   5497  CZ  ARG A 366      45.703 -13.888  22.001  1.00  1.61           C  
ATOM   5498  NH1 ARG A 366      46.294 -14.151  20.873  1.00  1.61           N  
ATOM   5499  NH2 ARG A 366      46.022 -12.811  22.691  1.00  1.61           N  
ATOM   5500  H   ARG A 366      44.545 -18.417  20.013  1.00  1.61           H  
ATOM   5501  HA  ARG A 366      44.861 -19.031  22.814  1.00  1.61           H  
ATOM   5502 1HB  ARG A 366      42.764 -17.875  21.023  1.00  1.61           H  
ATOM   5503 2HB  ARG A 366      42.323 -18.448  22.567  1.00  1.61           H  
ATOM   5504 1HG  ARG A 366      42.616 -16.195  22.750  1.00  1.61           H  
ATOM   5505 2HG  ARG A 366      43.984 -16.930  23.615  1.00  1.61           H  
ATOM   5506 1HD  ARG A 366      45.312 -16.517  21.561  1.00  1.61           H  
ATOM   5507 2HD  ARG A 366      43.889 -15.692  20.902  1.00  1.61           H  
ATOM   5508  HE  ARG A 366      44.346 -14.530  23.338  1.00  1.61           H  
ATOM   5509 1HH1 ARG A 366      46.043 -14.979  20.356  1.00  1.61           H  
ATOM   5510 2HH1 ARG A 366      47.031 -13.556  20.500  1.00  1.61           H  
ATOM   5511 1HH2 ARG A 366      45.577 -12.584  23.563  1.00  1.61           H  
ATOM   5512 2HH2 ARG A 366      46.742 -12.177  22.337  1.00  1.61           H  
ATOM   5513  N   LEU A 367      42.802 -20.907  21.060  1.00  1.86           N  
ATOM   5514  CA  LEU A 367      42.006 -22.114  21.068  1.00  1.86           C  
ATOM   5515  C   LEU A 367      42.781 -23.403  20.947  1.00  1.86           C  
ATOM   5516  O   LEU A 367      42.369 -24.421  21.510  1.00  1.86           O  
ATOM   5517  CB  LEU A 367      40.975 -22.098  19.957  1.00  1.86           C  
ATOM   5518  CG  LEU A 367      40.079 -23.299  19.969  1.00  1.86           C  
ATOM   5519  CD1 LEU A 367      39.353 -23.356  21.266  1.00  1.86           C  
ATOM   5520  CD2 LEU A 367      39.139 -23.220  18.845  1.00  1.86           C  
ATOM   5521  H   LEU A 367      42.831 -20.375  20.191  1.00  1.86           H  
ATOM   5522  HA  LEU A 367      41.475 -22.147  22.015  1.00  1.86           H  
ATOM   5523 1HB  LEU A 367      40.362 -21.205  20.054  1.00  1.86           H  
ATOM   5524 2HB  LEU A 367      41.485 -22.060  19.000  1.00  1.86           H  
ATOM   5525  HG  LEU A 367      40.673 -24.198  19.880  1.00  1.86           H  
ATOM   5526 1HD1 LEU A 367      38.713 -24.236  21.264  1.00  1.86           H  
ATOM   5527 2HD1 LEU A 367      40.062 -23.423  22.094  1.00  1.86           H  
ATOM   5528 3HD1 LEU A 367      38.747 -22.459  21.384  1.00  1.86           H  
ATOM   5529 1HD2 LEU A 367      38.493 -24.091  18.861  1.00  1.86           H  
ATOM   5530 2HD2 LEU A 367      38.539 -22.321  18.940  1.00  1.86           H  
ATOM   5531 3HD2 LEU A 367      39.694 -23.197  17.908  1.00  1.86           H  
ATOM   5532  N   LEU A 368      43.857 -23.407  20.161  1.00  2.22           N  
ATOM   5533  CA  LEU A 368      44.508 -24.662  19.865  1.00  2.22           C  
ATOM   5534  C   LEU A 368      45.970 -24.841  20.313  1.00  2.22           C  
ATOM   5535  O   LEU A 368      46.827 -25.073  19.457  1.00  2.22           O  
ATOM   5536  CB  LEU A 368      44.465 -24.798  18.346  1.00  2.22           C  
ATOM   5537  CG  LEU A 368      43.070 -24.760  17.734  1.00  2.22           C  
ATOM   5538  CD1 LEU A 368      43.184 -24.690  16.229  1.00  2.22           C  
ATOM   5539  CD2 LEU A 368      42.290 -25.972  18.188  1.00  2.22           C  
ATOM   5540  H   LEU A 368      44.212 -22.556  19.722  1.00  2.22           H  
ATOM   5541  HA  LEU A 368      43.921 -25.460  20.317  1.00  2.22           H  
ATOM   5542 1HB  LEU A 368      45.036 -23.973  17.914  1.00  2.22           H  
ATOM   5543 2HB  LEU A 368      44.938 -25.738  18.063  1.00  2.22           H  
ATOM   5544  HG  LEU A 368      42.560 -23.868  18.056  1.00  2.22           H  
ATOM   5545 1HD1 LEU A 368      42.184 -24.644  15.793  1.00  2.22           H  
ATOM   5546 2HD1 LEU A 368      43.741 -23.799  15.950  1.00  2.22           H  
ATOM   5547 3HD1 LEU A 368      43.701 -25.573  15.864  1.00  2.22           H  
ATOM   5548 1HD2 LEU A 368      41.281 -25.940  17.759  1.00  2.22           H  
ATOM   5549 2HD2 LEU A 368      42.796 -26.877  17.855  1.00  2.22           H  
ATOM   5550 3HD2 LEU A 368      42.220 -25.977  19.274  1.00  2.22           H  
ATOM   5551  N   PRO A 369      46.308 -24.787  21.620  1.00  2.68           N  
ATOM   5552  CA  PRO A 369      47.619 -25.131  22.120  1.00  2.68           C  
ATOM   5553  C   PRO A 369      47.959 -26.541  21.623  1.00  2.68           C  
ATOM   5554  O   PRO A 369      47.070 -27.394  21.583  1.00  2.68           O  
ATOM   5555  CB  PRO A 369      47.407 -25.092  23.640  1.00  2.68           C  
ATOM   5556  CG  PRO A 369      46.328 -24.067  23.829  1.00  2.68           C  
ATOM   5557  CD  PRO A 369      45.408 -24.232  22.648  1.00  2.68           C  
ATOM   5558  HA  PRO A 369      48.303 -24.354  21.775  1.00  2.68           H  
ATOM   5559 1HB  PRO A 369      47.122 -26.088  24.002  1.00  2.68           H  
ATOM   5560 2HB  PRO A 369      48.347 -24.843  24.143  1.00  2.68           H  
ATOM   5561 1HG  PRO A 369      45.812 -24.224  24.788  1.00  2.68           H  
ATOM   5562 2HG  PRO A 369      46.776 -23.061  23.864  1.00  2.68           H  
ATOM   5563 1HD  PRO A 369      44.574 -24.888  22.854  1.00  2.68           H  
ATOM   5564 2HD  PRO A 369      45.097 -23.215  22.394  1.00  2.68           H  
ATOM   5565  N   ASP A 370      49.211 -26.810  21.221  1.00  3.26           N  
ATOM   5566  CA  ASP A 370      50.365 -25.906  21.285  1.00  3.26           C  
ATOM   5567  C   ASP A 370      50.682 -25.164  19.984  1.00  3.26           C  
ATOM   5568  O   ASP A 370      51.829 -24.795  19.740  1.00  3.26           O  
ATOM   5569  CB  ASP A 370      51.589 -26.641  21.798  1.00  3.26           C  
ATOM   5570  CG  ASP A 370      51.440 -26.933  23.286  1.00  3.26           C  
ATOM   5571  OD1 ASP A 370      51.008 -26.040  24.019  1.00  3.26           O  
ATOM   5572  OD2 ASP A 370      51.730 -28.035  23.688  1.00  3.26           O  
ATOM   5573  H   ASP A 370      49.383 -27.737  20.855  1.00  3.26           H  
ATOM   5574  HA  ASP A 370      50.178 -25.169  22.051  1.00  3.26           H  
ATOM   5575 1HB  ASP A 370      51.725 -27.578  21.255  1.00  3.26           H  
ATOM   5576 2HB  ASP A 370      52.488 -26.025  21.643  1.00  3.26           H  
ATOM   5577  N   ARG A 371      49.657 -24.842  19.181  1.00  3.92           N  
ATOM   5578  CA  ARG A 371      49.867 -24.046  17.965  1.00  3.92           C  
ATOM   5579  C   ARG A 371      50.185 -22.609  18.371  1.00  3.92           C  
ATOM   5580  O   ARG A 371      50.636 -21.790  17.580  1.00  3.92           O  
ATOM   5581  CB  ARG A 371      48.660 -24.074  17.040  1.00  3.92           C  
ATOM   5582  CG  ARG A 371      48.380 -25.437  16.406  1.00  3.92           C  
ATOM   5583  CD  ARG A 371      47.234 -25.416  15.440  1.00  3.92           C  
ATOM   5584  NE  ARG A 371      47.538 -24.628  14.238  1.00  3.92           N  
ATOM   5585  CZ  ARG A 371      46.645 -24.316  13.268  1.00  3.92           C  
ATOM   5586  NH1 ARG A 371      45.404 -24.735  13.347  1.00  3.92           N  
ATOM   5587  NH2 ARG A 371      47.020 -23.585  12.234  1.00  3.92           N  
ATOM   5588  H   ARG A 371      48.704 -25.137  19.399  1.00  3.92           H  
ATOM   5589  HA  ARG A 371      50.720 -24.453  17.420  1.00  3.92           H  
ATOM   5590 1HB  ARG A 371      47.772 -23.772  17.590  1.00  3.92           H  
ATOM   5591 2HB  ARG A 371      48.785 -23.363  16.246  1.00  3.92           H  
ATOM   5592 1HG  ARG A 371      49.270 -25.778  15.877  1.00  3.92           H  
ATOM   5593 2HG  ARG A 371      48.136 -26.145  17.202  1.00  3.92           H  
ATOM   5594 1HD  ARG A 371      46.998 -26.432  15.132  1.00  3.92           H  
ATOM   5595 2HD  ARG A 371      46.367 -24.977  15.925  1.00  3.92           H  
ATOM   5596  HE  ARG A 371      48.483 -24.284  14.131  1.00  3.92           H  
ATOM   5597 1HH1 ARG A 371      45.111 -25.302  14.127  1.00  3.92           H  
ATOM   5598 2HH1 ARG A 371      44.745 -24.497  12.620  1.00  3.92           H  
ATOM   5599 1HH2 ARG A 371      47.974 -23.261  12.162  1.00  3.92           H  
ATOM   5600 2HH2 ARG A 371      46.354 -23.354  11.512  1.00  3.92           H  
ATOM   5601  N   GLN A 372      50.004 -22.330  19.653  1.00  4.57           N  
ATOM   5602  CA  GLN A 372      50.313 -21.058  20.264  1.00  4.57           C  
ATOM   5603  C   GLN A 372      51.802 -20.699  20.142  1.00  4.57           C  
ATOM   5604  O   GLN A 372      52.160 -19.529  20.249  1.00  4.57           O  
ATOM   5605  CB  GLN A 372      49.929 -21.086  21.741  1.00  4.57           C  
ATOM   5606  CG  GLN A 372      50.843 -21.960  22.624  1.00  4.57           C  
ATOM   5607  CD  GLN A 372      50.426 -21.976  24.092  1.00  4.57           C  
ATOM   5608  OE1 GLN A 372      50.174 -20.907  24.680  1.00  4.57           O  
ATOM   5609  NE2 GLN A 372      50.376 -23.164  24.708  1.00  4.57           N  
ATOM   5610  H   GLN A 372      49.617 -23.053  20.234  1.00  4.57           H  
ATOM   5611  HA  GLN A 372      49.749 -20.287  19.754  1.00  4.57           H  
ATOM   5612 1HB  GLN A 372      49.899 -20.092  22.117  1.00  4.57           H  
ATOM   5613 2HB  GLN A 372      48.916 -21.486  21.829  1.00  4.57           H  
ATOM   5614 1HG  GLN A 372      50.823 -22.974  22.254  1.00  4.57           H  
ATOM   5615 2HG  GLN A 372      51.865 -21.576  22.574  1.00  4.57           H  
ATOM   5616 1HE2 GLN A 372      50.123 -23.214  25.673  1.00  4.57           H  
ATOM   5617 2HE2 GLN A 372      50.619 -24.050  24.220  1.00  4.57           H  
ATOM   5618  N   ASP A 373      52.663 -21.697  19.871  1.00  5.10           N  
ATOM   5619  CA  ASP A 373      54.101 -21.471  19.711  1.00  5.10           C  
ATOM   5620  C   ASP A 373      54.459 -20.938  18.314  1.00  5.10           C  
ATOM   5621  O   ASP A 373      55.608 -20.586  18.045  1.00  5.10           O  
ATOM   5622  CB  ASP A 373      54.880 -22.754  19.992  1.00  5.10           C  
ATOM   5623  CG  ASP A 373      54.888 -23.140  21.472  1.00  5.10           C  
ATOM   5624  OD1 ASP A 373      54.743 -22.268  22.306  1.00  5.10           O  
ATOM   5625  OD2 ASP A 373      55.047 -24.302  21.758  1.00  5.10           O  
ATOM   5626  H   ASP A 373      52.314 -22.654  19.781  1.00  5.10           H  
ATOM   5627  HA  ASP A 373      54.405 -20.722  20.441  1.00  5.10           H  
ATOM   5628 1HB  ASP A 373      54.431 -23.574  19.425  1.00  5.10           H  
ATOM   5629 2HB  ASP A 373      55.907 -22.640  19.650  1.00  5.10           H  
ATOM   5630  N   ILE A 374      53.472 -20.897  17.427  1.00  5.43           N  
ATOM   5631  CA  ILE A 374      53.609 -20.388  16.072  1.00  5.43           C  
ATOM   5632  C   ILE A 374      53.652 -18.859  16.152  1.00  5.43           C  
ATOM   5633  O   ILE A 374      52.930 -18.250  16.947  1.00  5.43           O  
ATOM   5634  CB  ILE A 374      52.453 -20.843  15.156  1.00  5.43           C  
ATOM   5635  CG1 ILE A 374      52.449 -22.350  14.995  1.00  5.43           C  
ATOM   5636  CG2 ILE A 374      52.592 -20.204  13.783  1.00  5.43           C  
ATOM   5637  CD1 ILE A 374      51.190 -22.849  14.317  1.00  5.43           C  
ATOM   5638  H   ILE A 374      52.542 -21.215  17.700  1.00  5.43           H  
ATOM   5639  HA  ILE A 374      54.548 -20.742  15.652  1.00  5.43           H  
ATOM   5640  HB  ILE A 374      51.512 -20.567  15.599  1.00  5.43           H  
ATOM   5641 1HG1 ILE A 374      53.315 -22.657  14.413  1.00  5.43           H  
ATOM   5642 2HG1 ILE A 374      52.513 -22.809  15.984  1.00  5.43           H  
ATOM   5643 1HG2 ILE A 374      51.769 -20.527  13.148  1.00  5.43           H  
ATOM   5644 2HG2 ILE A 374      52.573 -19.146  13.865  1.00  5.43           H  
ATOM   5645 3HG2 ILE A 374      53.535 -20.510  13.336  1.00  5.43           H  
ATOM   5646 1HD1 ILE A 374      51.219 -23.936  14.236  1.00  5.43           H  
ATOM   5647 2HD1 ILE A 374      50.336 -22.548  14.906  1.00  5.43           H  
ATOM   5648 3HD1 ILE A 374      51.113 -22.412  13.324  1.00  5.43           H  
ATOM   5649  N   ARG A 375      54.496 -18.213  15.343  1.00  5.53           N  
ATOM   5650  CA  ARG A 375      54.651 -16.743  15.344  1.00  5.53           C  
ATOM   5651  C   ARG A 375      53.349 -15.903  15.210  1.00  5.53           C  
ATOM   5652  O   ARG A 375      53.390 -14.680  15.368  1.00  5.53           O  
ATOM   5653  CB  ARG A 375      55.617 -16.324  14.252  1.00  5.53           C  
ATOM   5654  CG  ARG A 375      57.057 -16.770  14.494  1.00  5.53           C  
ATOM   5655  CD  ARG A 375      57.997 -16.272  13.451  1.00  5.53           C  
ATOM   5656  NE  ARG A 375      58.177 -14.832  13.543  1.00  5.53           N  
ATOM   5657  CZ  ARG A 375      58.825 -14.062  12.667  1.00  5.53           C  
ATOM   5658  NH1 ARG A 375      59.383 -14.566  11.582  1.00  5.53           N  
ATOM   5659  NH2 ARG A 375      58.884 -12.782  12.936  1.00  5.53           N  
ATOM   5660  H   ARG A 375      55.068 -18.759  14.714  1.00  5.53           H  
ATOM   5661  HA  ARG A 375      55.115 -16.475  16.294  1.00  5.53           H  
ATOM   5662 1HB  ARG A 375      55.291 -16.723  13.293  1.00  5.53           H  
ATOM   5663 2HB  ARG A 375      55.619 -15.232  14.176  1.00  5.53           H  
ATOM   5664 1HG  ARG A 375      57.391 -16.371  15.457  1.00  5.53           H  
ATOM   5665 2HG  ARG A 375      57.105 -17.857  14.516  1.00  5.53           H  
ATOM   5666 1HD  ARG A 375      58.969 -16.746  13.578  1.00  5.53           H  
ATOM   5667 2HD  ARG A 375      57.603 -16.506  12.464  1.00  5.53           H  
ATOM   5668  HE  ARG A 375      57.782 -14.335  14.353  1.00  5.53           H  
ATOM   5669 1HH1 ARG A 375      59.324 -15.557  11.399  1.00  5.53           H  
ATOM   5670 2HH1 ARG A 375      59.868 -13.960  10.937  1.00  5.53           H  
ATOM   5671 1HH2 ARG A 375      58.424 -12.462  13.805  1.00  5.53           H  
ATOM   5672 2HH2 ARG A 375      59.357 -12.142  12.324  1.00  5.53           H  
ATOM   5673  N   ILE A 376      52.188 -16.555  15.064  1.00  5.41           N  
ATOM   5674  CA  ILE A 376      50.878 -15.907  15.043  1.00  5.41           C  
ATOM   5675  C   ILE A 376      50.647 -15.158  16.361  1.00  5.41           C  
ATOM   5676  O   ILE A 376      49.843 -14.233  16.435  1.00  5.41           O  
ATOM   5677  CB  ILE A 376      49.778 -16.970  14.799  1.00  5.41           C  
ATOM   5678  CG1 ILE A 376      49.844 -18.021  15.897  1.00  5.41           C  
ATOM   5679  CG2 ILE A 376      49.848 -17.552  13.410  1.00  5.41           C  
ATOM   5680  CD1 ILE A 376      48.762 -19.047  15.863  1.00  5.41           C  
ATOM   5681  H   ILE A 376      52.219 -17.557  14.971  1.00  5.41           H  
ATOM   5682  HA  ILE A 376      50.858 -15.184  14.224  1.00  5.41           H  
ATOM   5683  HB  ILE A 376      48.826 -16.510  14.923  1.00  5.41           H  
ATOM   5684 1HG1 ILE A 376      50.776 -18.510  15.821  1.00  5.41           H  
ATOM   5685 2HG1 ILE A 376      49.786 -17.535  16.860  1.00  5.41           H  
ATOM   5686 1HG2 ILE A 376      49.042 -18.274  13.279  1.00  5.41           H  
ATOM   5687 2HG2 ILE A 376      49.739 -16.748  12.682  1.00  5.41           H  
ATOM   5688 3HG2 ILE A 376      50.786 -18.032  13.259  1.00  5.41           H  
ATOM   5689 1HD1 ILE A 376      48.911 -19.747  16.691  1.00  5.41           H  
ATOM   5690 2HD1 ILE A 376      47.810 -18.559  15.968  1.00  5.41           H  
ATOM   5691 3HD1 ILE A 376      48.799 -19.588  14.921  1.00  5.41           H  
ATOM   5692  N   ARG A 377      51.415 -15.521  17.388  1.00  5.08           N  
ATOM   5693  CA  ARG A 377      51.391 -14.815  18.657  1.00  5.08           C  
ATOM   5694  C   ARG A 377      51.911 -13.384  18.504  1.00  5.08           C  
ATOM   5695  O   ARG A 377      51.323 -12.432  19.020  1.00  5.08           O  
ATOM   5696  CB  ARG A 377      52.226 -15.562  19.696  1.00  5.08           C  
ATOM   5697  CG  ARG A 377      52.438 -14.822  21.033  1.00  5.08           C  
ATOM   5698  CD  ARG A 377      52.969 -15.718  22.125  1.00  5.08           C  
ATOM   5699  NE  ARG A 377      51.912 -16.547  22.605  1.00  5.08           N  
ATOM   5700  CZ  ARG A 377      51.984 -17.665  23.340  1.00  5.08           C  
ATOM   5701  NH1 ARG A 377      53.124 -18.179  23.745  1.00  5.08           N  
ATOM   5702  NH2 ARG A 377      50.836 -18.223  23.627  1.00  5.08           N  
ATOM   5703  H   ARG A 377      52.032 -16.326  17.268  1.00  5.08           H  
ATOM   5704  HA  ARG A 377      50.361 -14.772  19.005  1.00  5.08           H  
ATOM   5705 1HB  ARG A 377      51.741 -16.518  19.922  1.00  5.08           H  
ATOM   5706 2HB  ARG A 377      53.206 -15.789  19.275  1.00  5.08           H  
ATOM   5707 1HG  ARG A 377      53.141 -14.002  20.888  1.00  5.08           H  
ATOM   5708 2HG  ARG A 377      51.475 -14.423  21.367  1.00  5.08           H  
ATOM   5709 1HD  ARG A 377      53.758 -16.357  21.730  1.00  5.08           H  
ATOM   5710 2HD  ARG A 377      53.347 -15.124  22.954  1.00  5.08           H  
ATOM   5711  HE  ARG A 377      50.970 -16.260  22.350  1.00  5.08           H  
ATOM   5712 1HH1 ARG A 377      53.993 -17.733  23.505  1.00  5.08           H  
ATOM   5713 2HH1 ARG A 377      53.126 -19.026  24.302  1.00  5.08           H  
ATOM   5714 1HH2 ARG A 377      49.993 -17.756  23.263  1.00  5.08           H  
ATOM   5715 2HH2 ARG A 377      50.766 -19.106  24.147  1.00  5.08           H  
ATOM   5716  N   GLU A 378      53.012 -13.219  17.771  1.00  4.61           N  
ATOM   5717  CA  GLU A 378      53.641 -11.912  17.614  1.00  4.61           C  
ATOM   5718  C   GLU A 378      52.700 -10.986  16.869  1.00  4.61           C  
ATOM   5719  O   GLU A 378      52.551  -9.802  17.204  1.00  4.61           O  
ATOM   5720  CB  GLU A 378      54.952 -12.052  16.830  1.00  4.61           C  
ATOM   5721  CG  GLU A 378      56.075 -12.807  17.556  1.00  4.61           C  
ATOM   5722  CD  GLU A 378      57.286 -13.050  16.666  1.00  4.61           C  
ATOM   5723  OE1 GLU A 378      57.179 -12.816  15.478  1.00  4.61           O  
ATOM   5724  OE2 GLU A 378      58.300 -13.482  17.162  1.00  4.61           O  
ATOM   5725  H   GLU A 378      53.409 -14.008  17.274  1.00  4.61           H  
ATOM   5726  HA  GLU A 378      53.844 -11.493  18.600  1.00  4.61           H  
ATOM   5727 1HB  GLU A 378      54.758 -12.569  15.891  1.00  4.61           H  
ATOM   5728 2HB  GLU A 378      55.328 -11.061  16.579  1.00  4.61           H  
ATOM   5729 1HG  GLU A 378      56.384 -12.233  18.429  1.00  4.61           H  
ATOM   5730 2HG  GLU A 378      55.683 -13.766  17.901  1.00  4.61           H  
ATOM   5731  N   ASP A 379      52.001 -11.583  15.903  1.00  4.06           N  
ATOM   5732  CA  ASP A 379      51.078 -10.889  15.020  1.00  4.06           C  
ATOM   5733  C   ASP A 379      49.921 -10.192  15.724  1.00  4.06           C  
ATOM   5734  O   ASP A 379      49.268  -9.356  15.111  1.00  4.06           O  
ATOM   5735  CB  ASP A 379      50.510 -11.824  13.954  1.00  4.06           C  
ATOM   5736  CG  ASP A 379      51.515 -12.208  12.851  1.00  4.06           C  
ATOM   5737  OD1 ASP A 379      52.563 -11.607  12.765  1.00  4.06           O  
ATOM   5738  OD2 ASP A 379      51.198 -13.091  12.086  1.00  4.06           O  
ATOM   5739  H   ASP A 379      52.194 -12.575  15.742  1.00  4.06           H  
ATOM   5740  HA  ASP A 379      51.647 -10.126  14.498  1.00  4.06           H  
ATOM   5741 1HB  ASP A 379      50.153 -12.731  14.430  1.00  4.06           H  
ATOM   5742 2HB  ASP A 379      49.656 -11.350  13.489  1.00  4.06           H  
ATOM   5743  N   GLU A 380      49.594 -10.553  16.967  1.00  3.51           N  
ATOM   5744  CA  GLU A 380      48.482  -9.859  17.613  1.00  3.51           C  
ATOM   5745  C   GLU A 380      48.718  -8.354  17.699  1.00  3.51           C  
ATOM   5746  O   GLU A 380      47.773  -7.561  17.701  1.00  3.51           O  
ATOM   5747  CB  GLU A 380      48.253 -10.330  19.050  1.00  3.51           C  
ATOM   5748  CG  GLU A 380      47.033  -9.647  19.716  1.00  3.51           C  
ATOM   5749  CD  GLU A 380      46.801 -10.022  21.158  1.00  3.51           C  
ATOM   5750  OE1 GLU A 380      47.590 -10.745  21.695  1.00  3.51           O  
ATOM   5751  OE2 GLU A 380      45.828  -9.591  21.725  1.00  3.51           O  
ATOM   5752  H   GLU A 380      50.135 -11.253  17.485  1.00  3.51           H  
ATOM   5753  HA  GLU A 380      47.578 -10.038  17.028  1.00  3.51           H  
ATOM   5754 1HB  GLU A 380      48.092 -11.412  19.059  1.00  3.51           H  
ATOM   5755 2HB  GLU A 380      49.140 -10.126  19.649  1.00  3.51           H  
ATOM   5756 1HG  GLU A 380      47.138  -8.582  19.638  1.00  3.51           H  
ATOM   5757 2HG  GLU A 380      46.148  -9.924  19.146  1.00  3.51           H  
ATOM   5758  N   TYR A 381      49.976  -7.969  17.954  1.00  3.01           N  
ATOM   5759  CA  TYR A 381      50.383  -6.578  18.178  1.00  3.01           C  
ATOM   5760  C   TYR A 381      49.725  -5.973  19.430  1.00  3.01           C  
ATOM   5761  O   TYR A 381      49.672  -4.757  19.625  1.00  3.01           O  
ATOM   5762  CB  TYR A 381      50.061  -5.723  16.963  1.00  3.01           C  
ATOM   5763  CG  TYR A 381      50.577  -6.271  15.672  1.00  3.01           C  
ATOM   5764  CD1 TYR A 381      49.770  -6.274  14.548  1.00  3.01           C  
ATOM   5765  CD2 TYR A 381      51.849  -6.804  15.618  1.00  3.01           C  
ATOM   5766  CE1 TYR A 381      50.250  -6.804  13.358  1.00  3.01           C  
ATOM   5767  CE2 TYR A 381      52.326  -7.336  14.442  1.00  3.01           C  
ATOM   5768  CZ  TYR A 381      51.534  -7.338  13.312  1.00  3.01           C  
ATOM   5769  OH  TYR A 381      52.015  -7.877  12.138  1.00  3.01           O  
ATOM   5770  H   TYR A 381      50.714  -8.677  17.905  1.00  3.01           H  
ATOM   5771  HA  TYR A 381      51.462  -6.561  18.333  1.00  3.01           H  
ATOM   5772 1HB  TYR A 381      48.986  -5.561  16.872  1.00  3.01           H  
ATOM   5773 2HB  TYR A 381      50.504  -4.777  17.110  1.00  3.01           H  
ATOM   5774  HD1 TYR A 381      48.761  -5.859  14.597  1.00  3.01           H  
ATOM   5775  HD2 TYR A 381      52.473  -6.810  16.511  1.00  3.01           H  
ATOM   5776  HE1 TYR A 381      49.624  -6.808  12.470  1.00  3.01           H  
ATOM   5777  HE2 TYR A 381      53.329  -7.761  14.407  1.00  3.01           H  
ATOM   5778  HH  TYR A 381      52.810  -8.392  12.323  1.00  3.01           H  
ATOM   5779  N   GLY A 382      49.121  -6.830  20.242  1.00  2.58           N  
ATOM   5780  CA  GLY A 382      48.444  -6.439  21.467  1.00  2.58           C  
ATOM   5781  C   GLY A 382      47.141  -5.704  21.149  1.00  2.58           C  
ATOM   5782  O   GLY A 382      46.552  -5.014  21.996  1.00  2.58           O  
ATOM   5783  H   GLY A 382      49.166  -7.815  20.010  1.00  2.58           H  
ATOM   5784 1HA  GLY A 382      48.226  -7.337  22.027  1.00  2.58           H  
ATOM   5785 2HA  GLY A 382      49.094  -5.835  22.068  1.00  2.58           H  
ATOM   5786  N   LEU A 383      46.755  -5.801  19.874  1.00  2.23           N  
ATOM   5787  CA  LEU A 383      45.625  -5.153  19.241  1.00  2.23           C  
ATOM   5788  C   LEU A 383      45.607  -3.634  19.383  1.00  2.23           C  
ATOM   5789  O   LEU A 383      44.562  -3.019  19.161  1.00  2.23           O  
ATOM   5790  CB  LEU A 383      44.301  -5.726  19.776  1.00  2.23           C  
ATOM   5791  CG  LEU A 383      44.121  -7.224  19.553  1.00  2.23           C  
ATOM   5792  CD1 LEU A 383      42.768  -7.682  20.109  1.00  2.23           C  
ATOM   5793  CD2 LEU A 383      44.259  -7.505  18.062  1.00  2.23           C  
ATOM   5794  H   LEU A 383      47.299  -6.404  19.259  1.00  2.23           H  
ATOM   5795  HA  LEU A 383      45.689  -5.397  18.187  1.00  2.23           H  
ATOM   5796 1HB  LEU A 383      44.242  -5.535  20.849  1.00  2.23           H  
ATOM   5797 2HB  LEU A 383      43.476  -5.213  19.287  1.00  2.23           H  
ATOM   5798  HG  LEU A 383      44.887  -7.767  20.095  1.00  2.23           H  
ATOM   5799 1HD1 LEU A 383      42.661  -8.754  19.951  1.00  2.23           H  
ATOM   5800 2HD1 LEU A 383      42.724  -7.466  21.175  1.00  2.23           H  
ATOM   5801 3HD1 LEU A 383      41.966  -7.159  19.601  1.00  2.23           H  
ATOM   5802 1HD2 LEU A 383      44.147  -8.569  17.880  1.00  2.23           H  
ATOM   5803 2HD2 LEU A 383      43.499  -6.956  17.517  1.00  2.23           H  
ATOM   5804 3HD2 LEU A 383      45.245  -7.183  17.728  1.00  2.23           H  
ATOM   5805  N   LEU A 384      46.755  -2.994  19.643  1.00  1.93           N  
ATOM   5806  CA  LEU A 384      46.690  -1.560  19.933  1.00  1.93           C  
ATOM   5807  C   LEU A 384      46.422  -0.493  18.859  1.00  1.93           C  
ATOM   5808  O   LEU A 384      45.457   0.223  19.073  1.00  1.93           O  
ATOM   5809  CB  LEU A 384      47.872  -1.095  20.779  1.00  1.93           C  
ATOM   5810  CG  LEU A 384      47.907   0.429  20.989  1.00  1.93           C  
ATOM   5811  CD1 LEU A 384      46.690   0.870  21.645  1.00  1.93           C  
ATOM   5812  CD2 LEU A 384      49.060   0.799  21.816  1.00  1.93           C  
ATOM   5813  H   LEU A 384      47.634  -3.518  19.734  1.00  1.93           H  
ATOM   5814  HA  LEU A 384      45.852  -1.466  20.619  1.00  1.93           H  
ATOM   5815 1HB  LEU A 384      47.766  -1.548  21.766  1.00  1.93           H  
ATOM   5816 2HB  LEU A 384      48.801  -1.431  20.374  1.00  1.93           H  
ATOM   5817  HG  LEU A 384      47.966   0.910  20.049  1.00  1.93           H  
ATOM   5818 1HD1 LEU A 384      46.708   1.942  21.793  1.00  1.93           H  
ATOM   5819 2HD1 LEU A 384      45.817   0.602  21.046  1.00  1.93           H  
ATOM   5820 3HD1 LEU A 384      46.669   0.376  22.575  1.00  1.93           H  
ATOM   5821 1HD2 LEU A 384      49.047   1.880  21.945  1.00  1.93           H  
ATOM   5822 2HD2 LEU A 384      48.994   0.314  22.791  1.00  1.93           H  
ATOM   5823 3HD2 LEU A 384      49.980   0.489  21.311  1.00  1.93           H  
ATOM   5824  N   GLU A 385      47.140  -0.297  17.709  1.00  1.69           N  
ATOM   5825  CA  GLU A 385      48.256  -0.939  16.966  1.00  1.69           C  
ATOM   5826  C   GLU A 385      47.631  -1.853  15.944  1.00  1.69           C  
ATOM   5827  O   GLU A 385      48.084  -1.936  14.814  1.00  1.69           O  
ATOM   5828  CB  GLU A 385      49.378  -1.575  17.748  1.00  1.69           C  
ATOM   5829  CG  GLU A 385      50.540  -1.972  16.810  1.00  1.69           C  
ATOM   5830  CD  GLU A 385      51.796  -2.404  17.536  1.00  1.69           C  
ATOM   5831  OE1 GLU A 385      51.825  -2.264  18.730  1.00  1.69           O  
ATOM   5832  OE2 GLU A 385      52.708  -2.884  16.908  1.00  1.69           O  
ATOM   5833  H   GLU A 385      46.792   0.497  17.194  1.00  1.69           H  
ATOM   5834  HA  GLU A 385      48.757  -0.169  16.382  1.00  1.69           H  
ATOM   5835 1HB  GLU A 385      49.780  -0.871  18.472  1.00  1.69           H  
ATOM   5836 2HB  GLU A 385      49.044  -2.471  18.258  1.00  1.69           H  
ATOM   5837 1HG  GLU A 385      50.204  -2.762  16.145  1.00  1.69           H  
ATOM   5838 2HG  GLU A 385      50.778  -1.110  16.187  1.00  1.69           H  
ATOM   5839  N   THR A 386      46.522  -2.437  16.323  1.00  1.48           N  
ATOM   5840  CA  THR A 386      45.588  -2.886  15.331  1.00  1.48           C  
ATOM   5841  C   THR A 386      44.435  -1.912  15.444  1.00  1.48           C  
ATOM   5842  O   THR A 386      44.290  -1.045  14.591  1.00  1.48           O  
ATOM   5843  CB  THR A 386      45.103  -4.335  15.541  1.00  1.48           C  
ATOM   5844  OG1 THR A 386      46.227  -5.223  15.481  1.00  1.48           O  
ATOM   5845  CG2 THR A 386      44.067  -4.740  14.508  1.00  1.48           C  
ATOM   5846  H   THR A 386      46.267  -2.430  17.297  1.00  1.48           H  
ATOM   5847  HA  THR A 386      46.020  -2.799  14.333  1.00  1.48           H  
ATOM   5848  HB  THR A 386      44.639  -4.411  16.511  1.00  1.48           H  
ATOM   5849  HG1 THR A 386      45.959  -6.100  15.770  1.00  1.48           H  
ATOM   5850 1HG2 THR A 386      43.741  -5.763  14.696  1.00  1.48           H  
ATOM   5851 2HG2 THR A 386      43.208  -4.071  14.569  1.00  1.48           H  
ATOM   5852 3HG2 THR A 386      44.502  -4.673  13.520  1.00  1.48           H  
ATOM   5853  N   ALA A 387      43.714  -1.915  16.563  1.00  1.31           N  
ATOM   5854  CA  ALA A 387      42.503  -1.110  16.621  1.00  1.31           C  
ATOM   5855  C   ALA A 387      42.695   0.394  16.411  1.00  1.31           C  
ATOM   5856  O   ALA A 387      42.018   0.996  15.576  1.00  1.31           O  
ATOM   5857  CB  ALA A 387      41.841  -1.310  17.968  1.00  1.31           C  
ATOM   5858  H   ALA A 387      43.939  -2.532  17.341  1.00  1.31           H  
ATOM   5859  HA  ALA A 387      41.842  -1.475  15.842  1.00  1.31           H  
ATOM   5860 1HB  ALA A 387      40.909  -0.751  17.997  1.00  1.31           H  
ATOM   5861 2HB  ALA A 387      41.641  -2.370  18.124  1.00  1.31           H  
ATOM   5862 3HB  ALA A 387      42.509  -0.948  18.754  1.00  1.31           H  
ATOM   5863  N   MET A 388      43.609   1.019  17.135  1.00  1.17           N  
ATOM   5864  CA  MET A 388      43.768   2.461  17.039  1.00  1.17           C  
ATOM   5865  C   MET A 388      44.842   2.886  16.050  1.00  1.17           C  
ATOM   5866  O   MET A 388      45.119   4.087  15.919  1.00  1.17           O  
ATOM   5867  CB  MET A 388      44.096   3.014  18.418  1.00  1.17           C  
ATOM   5868  CG  MET A 388      43.005   2.832  19.450  1.00  1.17           C  
ATOM   5869  SD  MET A 388      43.524   3.376  21.057  1.00  1.17           S  
ATOM   5870  CE  MET A 388      43.706   5.088  20.637  1.00  1.17           C  
ATOM   5871  H   MET A 388      44.188   0.523  17.804  1.00  1.17           H  
ATOM   5872  HA  MET A 388      42.823   2.886  16.705  1.00  1.17           H  
ATOM   5873 1HB  MET A 388      44.975   2.540  18.800  1.00  1.17           H  
ATOM   5874 2HB  MET A 388      44.319   4.072  18.342  1.00  1.17           H  
ATOM   5875 1HG  MET A 388      42.135   3.409  19.156  1.00  1.17           H  
ATOM   5876 2HG  MET A 388      42.731   1.777  19.511  1.00  1.17           H  
ATOM   5877 1HE  MET A 388      44.028   5.626  21.489  1.00  1.17           H  
ATOM   5878 2HE  MET A 388      44.448   5.193  19.847  1.00  1.17           H  
ATOM   5879 3HE  MET A 388      42.749   5.488  20.297  1.00  1.17           H  
ATOM   5880  N   GLY A 389      45.487   1.895  15.418  1.00  1.07           N  
ATOM   5881  CA  GLY A 389      46.634   2.125  14.543  1.00  1.07           C  
ATOM   5882  C   GLY A 389      46.285   2.185  13.071  1.00  1.07           C  
ATOM   5883  O   GLY A 389      47.162   2.328  12.220  1.00  1.07           O  
ATOM   5884  H   GLY A 389      45.137   0.940  15.498  1.00  1.07           H  
ATOM   5885 1HA  GLY A 389      47.146   3.042  14.835  1.00  1.07           H  
ATOM   5886 2HA  GLY A 389      47.342   1.314  14.695  1.00  1.07           H  
ATOM   5887  N   TYR A 390      45.016   2.083  12.743  1.00  1.01           N  
ATOM   5888  CA  TYR A 390      44.661   2.028  11.341  1.00  1.01           C  
ATOM   5889  C   TYR A 390      44.893   3.302  10.581  1.00  1.01           C  
ATOM   5890  O   TYR A 390      44.747   4.402  11.120  1.00  1.01           O  
ATOM   5891  CB  TYR A 390      43.218   1.620  11.167  1.00  1.01           C  
ATOM   5892  CG  TYR A 390      43.014   0.184  11.407  1.00  1.01           C  
ATOM   5893  CD1 TYR A 390      42.264  -0.273  12.463  1.00  1.01           C  
ATOM   5894  CD2 TYR A 390      43.597  -0.694  10.548  1.00  1.01           C  
ATOM   5895  CE1 TYR A 390      42.084  -1.639  12.635  1.00  1.01           C  
ATOM   5896  CE2 TYR A 390      43.426  -2.013  10.714  1.00  1.01           C  
ATOM   5897  CZ  TYR A 390      42.666  -2.504  11.750  1.00  1.01           C  
ATOM   5898  OH  TYR A 390      42.458  -3.841  11.881  1.00  1.01           O  
ATOM   5899  H   TYR A 390      44.307   1.997  13.459  1.00  1.01           H  
ATOM   5900  HA  TYR A 390      45.281   1.263  10.873  1.00  1.01           H  
ATOM   5901 1HB  TYR A 390      42.594   2.174  11.869  1.00  1.01           H  
ATOM   5902 2HB  TYR A 390      42.882   1.859  10.156  1.00  1.01           H  
ATOM   5903  HD1 TYR A 390      41.807   0.433  13.150  1.00  1.01           H  
ATOM   5904  HD2 TYR A 390      44.193  -0.327   9.712  1.00  1.01           H  
ATOM   5905  HE1 TYR A 390      41.482  -2.016  13.453  1.00  1.01           H  
ATOM   5906  HE2 TYR A 390      43.884  -2.658  10.013  1.00  1.01           H  
ATOM   5907  HH  TYR A 390      42.386  -4.228  10.991  1.00  1.01           H  
ATOM   5908  N   ARG A 391      45.230   3.135   9.305  1.00  0.98           N  
ATOM   5909  CA  ARG A 391      45.374   4.271   8.435  1.00  0.98           C  
ATOM   5910  C   ARG A 391      44.520   4.111   7.186  1.00  0.98           C  
ATOM   5911  O   ARG A 391      44.313   2.996   6.704  1.00  0.98           O  
ATOM   5912  CB  ARG A 391      46.819   4.505   7.980  1.00  0.98           C  
ATOM   5913  CG  ARG A 391      47.853   4.857   9.050  1.00  0.98           C  
ATOM   5914  CD  ARG A 391      49.150   5.319   8.378  1.00  0.98           C  
ATOM   5915  NE  ARG A 391      50.212   5.780   9.310  1.00  0.98           N  
ATOM   5916  CZ  ARG A 391      51.267   6.527   8.930  1.00  0.98           C  
ATOM   5917  NH1 ARG A 391      51.402   6.893   7.695  1.00  0.98           N  
ATOM   5918  NH2 ARG A 391      52.145   6.902   9.821  1.00  0.98           N  
ATOM   5919  H   ARG A 391      45.351   2.206   8.938  1.00  0.98           H  
ATOM   5920  HA  ARG A 391      45.043   5.127   8.988  1.00  0.98           H  
ATOM   5921 1HB  ARG A 391      47.178   3.620   7.457  1.00  0.98           H  
ATOM   5922 2HB  ARG A 391      46.820   5.328   7.257  1.00  0.98           H  
ATOM   5923 1HG  ARG A 391      47.446   5.628   9.676  1.00  0.98           H  
ATOM   5924 2HG  ARG A 391      48.072   3.976   9.661  1.00  0.98           H  
ATOM   5925 1HD  ARG A 391      49.559   4.492   7.795  1.00  0.98           H  
ATOM   5926 2HD  ARG A 391      48.917   6.146   7.705  1.00  0.98           H  
ATOM   5927  HE  ARG A 391      50.163   5.561  10.315  1.00  0.98           H  
ATOM   5928 1HH1 ARG A 391      50.716   6.612   7.012  1.00  0.98           H  
ATOM   5929 2HH1 ARG A 391      52.199   7.484   7.413  1.00  0.98           H  
ATOM   5930 1HH2 ARG A 391      51.990   6.629  10.796  1.00  0.98           H  
ATOM   5931 2HH2 ARG A 391      52.935   7.464   9.552  1.00  0.98           H  
ATOM   5932  N   TYR A 392      44.075   5.235   6.650  1.00  0.99           N  
ATOM   5933  CA  TYR A 392      43.333   5.305   5.396  1.00  0.99           C  
ATOM   5934  C   TYR A 392      44.180   5.903   4.270  1.00  0.99           C  
ATOM   5935  O   TYR A 392      45.024   6.762   4.511  1.00  0.99           O  
ATOM   5936  CB  TYR A 392      42.114   6.206   5.528  1.00  0.99           C  
ATOM   5937  CG  TYR A 392      40.992   5.785   6.373  1.00  0.99           C  
ATOM   5938  CD1 TYR A 392      40.835   4.490   6.786  1.00  0.99           C  
ATOM   5939  CD2 TYR A 392      40.057   6.752   6.710  1.00  0.99           C  
ATOM   5940  CE1 TYR A 392      39.742   4.163   7.543  1.00  0.99           C  
ATOM   5941  CE2 TYR A 392      38.971   6.423   7.461  1.00  0.99           C  
ATOM   5942  CZ  TYR A 392      38.809   5.136   7.877  1.00  0.99           C  
ATOM   5943  OH  TYR A 392      37.723   4.806   8.633  1.00  0.99           O  
ATOM   5944  H   TYR A 392      44.259   6.088   7.168  1.00  0.99           H  
ATOM   5945  HA  TYR A 392      43.028   4.300   5.101  1.00  0.99           H  
ATOM   5946 1HB  TYR A 392      42.441   7.167   5.902  1.00  0.99           H  
ATOM   5947 2HB  TYR A 392      41.711   6.351   4.536  1.00  0.99           H  
ATOM   5948  HD1 TYR A 392      41.565   3.723   6.512  1.00  0.99           H  
ATOM   5949  HD2 TYR A 392      40.187   7.779   6.369  1.00  0.99           H  
ATOM   5950  HE1 TYR A 392      39.605   3.150   7.870  1.00  0.99           H  
ATOM   5951  HE2 TYR A 392      38.230   7.185   7.730  1.00  0.99           H  
ATOM   5952  HH  TYR A 392      37.242   5.624   8.863  1.00  0.99           H  
ATOM   5953  N   ARG A 393      43.927   5.475   3.039  1.00  1.01           N  
ATOM   5954  CA  ARG A 393      44.552   6.080   1.860  1.00  1.01           C  
ATOM   5955  C   ARG A 393      43.576   6.040   0.687  1.00  1.01           C  
ATOM   5956  O   ARG A 393      43.149   4.969   0.261  1.00  1.01           O  
ATOM   5957  CB  ARG A 393      45.860   5.381   1.510  1.00  1.01           C  
ATOM   5958  CG  ARG A 393      46.611   5.935   0.281  1.00  1.01           C  
ATOM   5959  CD  ARG A 393      47.964   5.293   0.139  1.00  1.01           C  
ATOM   5960  NE  ARG A 393      48.540   5.446  -1.205  1.00  1.01           N  
ATOM   5961  CZ  ARG A 393      49.348   6.447  -1.637  1.00  1.01           C  
ATOM   5962  NH1 ARG A 393      49.716   7.443  -0.861  1.00  1.01           N  
ATOM   5963  NH2 ARG A 393      49.791   6.422  -2.884  1.00  1.01           N  
ATOM   5964  H   ARG A 393      43.253   4.734   2.908  1.00  1.01           H  
ATOM   5965  HA  ARG A 393      44.778   7.124   2.081  1.00  1.01           H  
ATOM   5966 1HB  ARG A 393      46.541   5.448   2.360  1.00  1.01           H  
ATOM   5967 2HB  ARG A 393      45.668   4.324   1.329  1.00  1.01           H  
ATOM   5968 1HG  ARG A 393      46.033   5.745  -0.623  1.00  1.01           H  
ATOM   5969 2HG  ARG A 393      46.760   7.012   0.402  1.00  1.01           H  
ATOM   5970 1HD  ARG A 393      48.647   5.761   0.854  1.00  1.01           H  
ATOM   5971 2HD  ARG A 393      47.885   4.230   0.357  1.00  1.01           H  
ATOM   5972  HE  ARG A 393      48.315   4.724  -1.875  1.00  1.01           H  
ATOM   5973 1HH1 ARG A 393      49.407   7.537   0.114  1.00  1.01           H  
ATOM   5974 2HH1 ARG A 393      50.319   8.165  -1.219  1.00  1.01           H  
ATOM   5975 1HH2 ARG A 393      49.526   5.668  -3.502  1.00  1.01           H  
ATOM   5976 2HH2 ARG A 393      50.397   7.161  -3.213  1.00  1.01           H  
ATOM   5977  N   SER A 394      43.209   7.215   0.190  1.00  1.03           N  
ATOM   5978  CA  SER A 394      42.227   7.345  -0.885  1.00  1.03           C  
ATOM   5979  C   SER A 394      42.347   8.721  -1.512  1.00  1.03           C  
ATOM   5980  O   SER A 394      43.057   9.584  -1.008  1.00  1.03           O  
ATOM   5981  CB  SER A 394      40.814   7.237  -0.362  1.00  1.03           C  
ATOM   5982  OG  SER A 394      40.461   8.421   0.299  1.00  1.03           O  
ATOM   5983  H   SER A 394      43.615   8.050   0.585  1.00  1.03           H  
ATOM   5984  HA  SER A 394      42.415   6.584  -1.645  1.00  1.03           H  
ATOM   5985 1HB  SER A 394      40.116   7.037  -1.174  1.00  1.03           H  
ATOM   5986 2HB  SER A 394      40.756   6.402   0.328  1.00  1.03           H  
ATOM   5987  HG  SER A 394      39.800   8.178   0.990  1.00  1.03           H  
ATOM   5988  N   ASP A 395      41.587   8.962  -2.567  1.00  1.04           N  
ATOM   5989  CA  ASP A 395      41.558  10.275  -3.214  1.00  1.04           C  
ATOM   5990  C   ASP A 395      41.064  11.402  -2.285  1.00  1.04           C  
ATOM   5991  O   ASP A 395      41.290  12.580  -2.560  1.00  1.04           O  
ATOM   5992  CB  ASP A 395      40.660  10.230  -4.452  1.00  1.04           C  
ATOM   5993  CG  ASP A 395      41.255   9.408  -5.594  1.00  1.04           C  
ATOM   5994  OD1 ASP A 395      42.414   9.066  -5.523  1.00  1.04           O  
ATOM   5995  OD2 ASP A 395      40.541   9.127  -6.525  1.00  1.04           O  
ATOM   5996  H   ASP A 395      41.016   8.217  -2.942  1.00  1.04           H  
ATOM   5997  HA  ASP A 395      42.573  10.519  -3.529  1.00  1.04           H  
ATOM   5998 1HB  ASP A 395      39.693   9.805  -4.180  1.00  1.04           H  
ATOM   5999 2HB  ASP A 395      40.481  11.249  -4.807  1.00  1.04           H  
ATOM   6000  N   ALA A 396      40.332  11.041  -1.219  1.00  1.06           N  
ATOM   6001  CA  ALA A 396      39.747  11.995  -0.277  1.00  1.06           C  
ATOM   6002  C   ALA A 396      40.727  12.357   0.846  1.00  1.06           C  
ATOM   6003  O   ALA A 396      40.358  13.031   1.814  1.00  1.06           O  
ATOM   6004  CB  ALA A 396      38.451  11.434   0.298  1.00  1.06           C  
ATOM   6005  H   ALA A 396      40.228  10.054  -0.989  1.00  1.06           H  
ATOM   6006  HA  ALA A 396      39.519  12.909  -0.824  1.00  1.06           H  
ATOM   6007 1HB  ALA A 396      38.000  12.164   0.971  1.00  1.06           H  
ATOM   6008 2HB  ALA A 396      37.756  11.218  -0.514  1.00  1.06           H  
ATOM   6009 3HB  ALA A 396      38.666  10.515   0.842  1.00  1.06           H  
ATOM   6010  N   ILE A 397      41.934  11.804   0.790  1.00  1.10           N  
ATOM   6011  CA  ILE A 397      42.954  12.059   1.796  1.00  1.10           C  
ATOM   6012  C   ILE A 397      44.150  12.681   1.098  1.00  1.10           C  
ATOM   6013  O   ILE A 397      44.674  12.126   0.133  1.00  1.10           O  
ATOM   6014  CB  ILE A 397      43.319  10.749   2.503  1.00  1.10           C  
ATOM   6015  CG1 ILE A 397      42.076  10.208   3.141  1.00  1.10           C  
ATOM   6016  CG2 ILE A 397      44.419  10.967   3.548  1.00  1.10           C  
ATOM   6017  CD1 ILE A 397      42.203   8.875   3.629  1.00  1.10           C  
ATOM   6018  H   ILE A 397      42.185  11.199   0.007  1.00  1.10           H  
ATOM   6019  HA  ILE A 397      42.577  12.770   2.533  1.00  1.10           H  
ATOM   6020  HB  ILE A 397      43.655  10.025   1.761  1.00  1.10           H  
ATOM   6021 1HG1 ILE A 397      41.800  10.859   3.970  1.00  1.10           H  
ATOM   6022 2HG1 ILE A 397      41.274  10.193   2.415  1.00  1.10           H  
ATOM   6023 1HG2 ILE A 397      44.653  10.019   4.030  1.00  1.10           H  
ATOM   6024 2HG2 ILE A 397      45.316  11.353   3.060  1.00  1.10           H  
ATOM   6025 3HG2 ILE A 397      44.079  11.685   4.300  1.00  1.10           H  
ATOM   6026 1HD1 ILE A 397      41.249   8.580   4.069  1.00  1.10           H  
ATOM   6027 2HD1 ILE A 397      42.448   8.206   2.811  1.00  1.10           H  
ATOM   6028 3HD1 ILE A 397      42.988   8.843   4.375  1.00  1.10           H  
ATOM   6029  N   ILE A 398      44.596  13.831   1.560  1.00  1.20           N  
ATOM   6030  CA  ILE A 398      45.675  14.462   0.831  1.00  1.20           C  
ATOM   6031  C   ILE A 398      46.991  14.248   1.525  1.00  1.20           C  
ATOM   6032  O   ILE A 398      47.183  14.687   2.652  1.00  1.20           O  
ATOM   6033  CB  ILE A 398      45.415  15.965   0.720  1.00  1.20           C  
ATOM   6034  CG1 ILE A 398      44.135  16.210  -0.038  1.00  1.20           C  
ATOM   6035  CG2 ILE A 398      46.584  16.644   0.026  1.00  1.20           C  
ATOM   6036  CD1 ILE A 398      42.917  16.163   0.839  1.00  1.20           C  
ATOM   6037  H   ILE A 398      44.187  14.262   2.389  1.00  1.20           H  
ATOM   6038  HA  ILE A 398      45.733  14.036  -0.169  1.00  1.20           H  
ATOM   6039  HB  ILE A 398      45.284  16.376   1.718  1.00  1.20           H  
ATOM   6040 1HG1 ILE A 398      44.183  17.188  -0.499  1.00  1.20           H  
ATOM   6041 2HG1 ILE A 398      44.029  15.452  -0.816  1.00  1.20           H  
ATOM   6042 1HG2 ILE A 398      46.396  17.714  -0.044  1.00  1.20           H  
ATOM   6043 2HG2 ILE A 398      47.496  16.474   0.600  1.00  1.20           H  
ATOM   6044 3HG2 ILE A 398      46.705  16.229  -0.972  1.00  1.20           H  
ATOM   6045 1HD1 ILE A 398      42.041  16.344   0.245  1.00  1.20           H  
ATOM   6046 2HD1 ILE A 398      42.827  15.192   1.313  1.00  1.20           H  
ATOM   6047 3HD1 ILE A 398      42.994  16.927   1.610  1.00  1.20           H  
ATOM   6048  N   ALA A 399      47.915  13.600   0.834  1.00  1.37           N  
ATOM   6049  CA  ALA A 399      49.199  13.284   1.432  1.00  1.37           C  
ATOM   6050  C   ALA A 399      49.966  14.539   1.781  1.00  1.37           C  
ATOM   6051  O   ALA A 399      49.923  15.535   1.055  1.00  1.37           O  
ATOM   6052  CB  ALA A 399      50.027  12.428   0.500  1.00  1.37           C  
ATOM   6053  H   ALA A 399      47.703  13.277  -0.099  1.00  1.37           H  
ATOM   6054  HA  ALA A 399      49.019  12.724   2.353  1.00  1.37           H  
ATOM   6055 1HB  ALA A 399      50.975  12.184   0.988  1.00  1.37           H  
ATOM   6056 2HB  ALA A 399      49.485  11.505   0.280  1.00  1.37           H  
ATOM   6057 3HB  ALA A 399      50.222  12.968  -0.422  1.00  1.37           H  
ATOM   6058  N   ASP A 400      50.683  14.471   2.887  1.00  1.64           N  
ATOM   6059  CA  ASP A 400      51.567  15.536   3.321  1.00  1.64           C  
ATOM   6060  C   ASP A 400      52.947  15.331   2.697  1.00  1.64           C  
ATOM   6061  O   ASP A 400      53.154  14.388   1.924  1.00  1.64           O  
ATOM   6062  CB  ASP A 400      51.612  15.596   4.853  1.00  1.64           C  
ATOM   6063  CG  ASP A 400      52.239  14.384   5.484  1.00  1.64           C  
ATOM   6064  OD1 ASP A 400      52.883  13.653   4.770  1.00  1.64           O  
ATOM   6065  OD2 ASP A 400      52.065  14.164   6.677  1.00  1.64           O  
ATOM   6066  H   ASP A 400      50.625  13.626   3.436  1.00  1.64           H  
ATOM   6067  HA  ASP A 400      51.170  16.487   2.962  1.00  1.64           H  
ATOM   6068 1HB  ASP A 400      52.156  16.486   5.170  1.00  1.64           H  
ATOM   6069 2HB  ASP A 400      50.598  15.705   5.227  1.00  1.64           H  
ATOM   6070  N   GLU A 401      53.924  16.130   3.108  1.00  1.99           N  
ATOM   6071  CA  GLU A 401      55.258  16.065   2.515  1.00  1.99           C  
ATOM   6072  C   GLU A 401      56.110  14.918   3.055  1.00  1.99           C  
ATOM   6073  O   GLU A 401      57.286  14.796   2.706  1.00  1.99           O  
ATOM   6074  CB  GLU A 401      56.001  17.388   2.709  1.00  1.99           C  
ATOM   6075  CG  GLU A 401      55.371  18.566   1.966  1.00  1.99           C  
ATOM   6076  CD  GLU A 401      56.187  19.834   2.057  1.00  1.99           C  
ATOM   6077  OE1 GLU A 401      57.228  19.807   2.678  1.00  1.99           O  
ATOM   6078  OE2 GLU A 401      55.770  20.828   1.515  1.00  1.99           O  
ATOM   6079  H   GLU A 401      53.721  16.846   3.788  1.00  1.99           H  
ATOM   6080  HA  GLU A 401      55.136  15.906   1.443  1.00  1.99           H  
ATOM   6081 1HB  GLU A 401      56.033  17.633   3.773  1.00  1.99           H  
ATOM   6082 2HB  GLU A 401      57.029  17.282   2.366  1.00  1.99           H  
ATOM   6083 1HG  GLU A 401      55.255  18.297   0.917  1.00  1.99           H  
ATOM   6084 2HG  GLU A 401      54.379  18.748   2.377  1.00  1.99           H  
ATOM   6085  N   PHE A 402      55.526  14.086   3.917  1.00  2.38           N  
ATOM   6086  CA  PHE A 402      56.221  12.957   4.485  1.00  2.38           C  
ATOM   6087  C   PHE A 402      55.738  11.663   3.810  1.00  2.38           C  
ATOM   6088  O   PHE A 402      56.168  10.565   4.167  1.00  2.38           O  
ATOM   6089  CB  PHE A 402      55.983  12.976   5.982  1.00  2.38           C  
ATOM   6090  CG  PHE A 402      56.519  14.261   6.564  1.00  2.38           C  
ATOM   6091  CD1 PHE A 402      55.681  15.359   6.693  1.00  2.38           C  
ATOM   6092  CD2 PHE A 402      57.836  14.388   6.963  1.00  2.38           C  
ATOM   6093  CE1 PHE A 402      56.135  16.553   7.208  1.00  2.38           C  
ATOM   6094  CE2 PHE A 402      58.301  15.586   7.483  1.00  2.38           C  
ATOM   6095  CZ  PHE A 402      57.446  16.668   7.606  1.00  2.38           C  
ATOM   6096  H   PHE A 402      54.543  14.201   4.177  1.00  2.38           H  
ATOM   6097  HA  PHE A 402      57.289  13.066   4.297  1.00  2.38           H  
ATOM   6098 1HB  PHE A 402      54.912  12.910   6.192  1.00  2.38           H  
ATOM   6099 2HB  PHE A 402      56.479  12.134   6.458  1.00  2.38           H  
ATOM   6100  HD1 PHE A 402      54.648  15.264   6.377  1.00  2.38           H  
ATOM   6101  HD2 PHE A 402      58.511  13.536   6.864  1.00  2.38           H  
ATOM   6102  HE1 PHE A 402      55.453  17.398   7.301  1.00  2.38           H  
ATOM   6103  HE2 PHE A 402      59.341  15.676   7.797  1.00  2.38           H  
ATOM   6104  HZ  PHE A 402      57.814  17.606   8.016  1.00  2.38           H  
ATOM   6105  N   ASP A 403      54.906  11.823   2.765  1.00  2.69           N  
ATOM   6106  CA  ASP A 403      54.386  10.741   1.917  1.00  2.69           C  
ATOM   6107  C   ASP A 403      53.591   9.632   2.620  1.00  2.69           C  
ATOM   6108  O   ASP A 403      53.825   8.449   2.370  1.00  2.69           O  
ATOM   6109  CB  ASP A 403      55.551  10.094   1.146  1.00  2.69           C  
ATOM   6110  CG  ASP A 403      55.126   9.269  -0.099  1.00  2.69           C  
ATOM   6111  OD1 ASP A 403      54.104   9.573  -0.673  1.00  2.69           O  
ATOM   6112  OD2 ASP A 403      55.843   8.360  -0.464  1.00  2.69           O  
ATOM   6113  H   ASP A 403      54.574  12.766   2.550  1.00  2.69           H  
ATOM   6114  HA  ASP A 403      53.715  11.204   1.190  1.00  2.69           H  
ATOM   6115 1HB  ASP A 403      56.243  10.873   0.825  1.00  2.69           H  
ATOM   6116 2HB  ASP A 403      56.100   9.434   1.821  1.00  2.69           H  
ATOM   6117  N   ASP A 404      52.620   9.994   3.459  1.00  2.82           N  
ATOM   6118  CA  ASP A 404      51.787   8.994   4.138  1.00  2.82           C  
ATOM   6119  C   ASP A 404      52.635   7.967   4.910  1.00  2.82           C  
ATOM   6120  O   ASP A 404      53.195   8.294   5.963  1.00  2.82           O  
ATOM   6121  CB  ASP A 404      50.840   8.262   3.153  1.00  2.82           C  
ATOM   6122  CG  ASP A 404      49.790   9.173   2.461  1.00  2.82           C  
ATOM   6123  OD1 ASP A 404      49.503  10.220   2.976  1.00  2.82           O  
ATOM   6124  OD2 ASP A 404      49.272   8.784   1.423  1.00  2.82           O  
ATOM   6125  H   ASP A 404      52.484  10.981   3.644  1.00  2.82           H  
ATOM   6126  HA  ASP A 404      51.161   9.518   4.863  1.00  2.82           H  
ATOM   6127 1HB  ASP A 404      51.422   7.777   2.368  1.00  2.82           H  
ATOM   6128 2HB  ASP A 404      50.298   7.481   3.690  1.00  2.82           H  
ATOM   6129  N   GLY A 405      52.624   6.699   4.475  1.00  2.72           N  
ATOM   6130  CA  GLY A 405      53.381   5.653   5.160  1.00  2.72           C  
ATOM   6131  C   GLY A 405      52.737   4.274   5.059  1.00  2.72           C  
ATOM   6132  O   GLY A 405      51.716   4.088   4.398  1.00  2.72           O  
ATOM   6133  H   GLY A 405      52.144   6.471   3.619  1.00  2.72           H  
ATOM   6134 1HA  GLY A 405      54.382   5.612   4.733  1.00  2.72           H  
ATOM   6135 2HA  GLY A 405      53.508   5.916   6.207  1.00  2.72           H  
ATOM   6136  N   ALA A 406      53.367   3.305   5.721  1.00  2.45           N  
ATOM   6137  CA  ALA A 406      52.938   1.907   5.725  1.00  2.45           C  
ATOM   6138  C   ALA A 406      51.567   1.724   6.352  1.00  2.45           C  
ATOM   6139  O   ALA A 406      51.192   2.439   7.279  1.00  2.45           O  
ATOM   6140  CB  ALA A 406      53.938   1.058   6.488  1.00  2.45           C  
ATOM   6141  H   ALA A 406      54.195   3.548   6.245  1.00  2.45           H  
ATOM   6142  HA  ALA A 406      52.887   1.566   4.692  1.00  2.45           H  
ATOM   6143 1HB  ALA A 406      53.619   0.015   6.464  1.00  2.45           H  
ATOM   6144 2HB  ALA A 406      54.923   1.149   6.032  1.00  2.45           H  
ATOM   6145 3HB  ALA A 406      53.983   1.395   7.523  1.00  2.45           H  
ATOM   6146  N   CYS A 407      50.821   0.739   5.867  1.00  2.12           N  
ATOM   6147  CA  CYS A 407      49.534   0.423   6.468  1.00  2.12           C  
ATOM   6148  C   CYS A 407      49.727  -0.006   7.919  1.00  2.12           C  
ATOM   6149  O   CYS A 407      50.501  -0.924   8.186  1.00  2.12           O  
ATOM   6150  CB  CYS A 407      48.842  -0.706   5.699  1.00  2.12           C  
ATOM   6151  SG  CYS A 407      47.207  -1.179   6.337  1.00  2.12           S  
ATOM   6152  H   CYS A 407      51.157   0.195   5.087  1.00  2.12           H  
ATOM   6153  HA  CYS A 407      48.906   1.314   6.441  1.00  2.12           H  
ATOM   6154 1HB  CYS A 407      48.727  -0.418   4.654  1.00  2.12           H  
ATOM   6155 2HB  CYS A 407      49.476  -1.593   5.724  1.00  2.12           H  
ATOM   6156  HG  CYS A 407      47.640  -1.521   7.550  1.00  2.12           H  
ATOM   6157  N   VAL A 408      48.980   0.650   8.817  1.00  1.80           N  
ATOM   6158  CA  VAL A 408      48.979   0.452  10.276  1.00  1.80           C  
ATOM   6159  C   VAL A 408      50.222   0.976  11.025  1.00  1.80           C  
ATOM   6160  O   VAL A 408      51.361   0.650  10.687  1.00  1.80           O  
ATOM   6161  CB  VAL A 408      48.732  -1.026  10.652  1.00  1.80           C  
ATOM   6162  CG1 VAL A 408      48.863  -1.202  12.126  1.00  1.80           C  
ATOM   6163  CG2 VAL A 408      47.314  -1.431  10.236  1.00  1.80           C  
ATOM   6164  H   VAL A 408      48.386   1.376   8.452  1.00  1.80           H  
ATOM   6165  HA  VAL A 408      48.123   0.990  10.647  1.00  1.80           H  
ATOM   6166  HB  VAL A 408      49.463  -1.662  10.178  1.00  1.80           H  
ATOM   6167 1HG1 VAL A 408      48.682  -2.245  12.386  1.00  1.80           H  
ATOM   6168 2HG1 VAL A 408      49.864  -0.926  12.452  1.00  1.80           H  
ATOM   6169 3HG1 VAL A 408      48.133  -0.569  12.635  1.00  1.80           H  
ATOM   6170 1HG2 VAL A 408      47.137  -2.470  10.515  1.00  1.80           H  
ATOM   6171 2HG2 VAL A 408      46.603  -0.793  10.753  1.00  1.80           H  
ATOM   6172 3HG2 VAL A 408      47.192  -1.321   9.184  1.00  1.80           H  
ATOM   6173  N   GLU A 409      49.984   1.783  12.067  1.00  1.55           N  
ATOM   6174  CA  GLU A 409      51.066   2.345  12.876  1.00  1.55           C  
ATOM   6175  C   GLU A 409      50.843   2.051  14.353  1.00  1.55           C  
ATOM   6176  O   GLU A 409      49.726   1.772  14.760  1.00  1.55           O  
ATOM   6177  CB  GLU A 409      51.171   3.871  12.737  1.00  1.55           C  
ATOM   6178  CG  GLU A 409      49.987   4.684  13.313  1.00  1.55           C  
ATOM   6179  CD  GLU A 409      50.251   6.164  13.196  1.00  1.55           C  
ATOM   6180  OE1 GLU A 409      50.856   6.533  12.220  1.00  1.55           O  
ATOM   6181  OE2 GLU A 409      49.866   6.931  14.073  1.00  1.55           O  
ATOM   6182  H   GLU A 409      49.015   2.016  12.280  1.00  1.55           H  
ATOM   6183  HA  GLU A 409      52.007   1.889  12.572  1.00  1.55           H  
ATOM   6184 1HB  GLU A 409      52.079   4.218  13.232  1.00  1.55           H  
ATOM   6185 2HB  GLU A 409      51.261   4.125  11.680  1.00  1.55           H  
ATOM   6186 1HG  GLU A 409      49.075   4.434  12.765  1.00  1.55           H  
ATOM   6187 2HG  GLU A 409      49.839   4.417  14.364  1.00  1.55           H  
ATOM   6188  N   ASP A 410      51.909   2.142  15.154  1.00  1.37           N  
ATOM   6189  CA  ASP A 410      51.835   1.998  16.614  1.00  1.37           C  
ATOM   6190  C   ASP A 410      51.475   3.333  17.290  1.00  1.37           C  
ATOM   6191  O   ASP A 410      52.348   4.193  17.386  1.00  1.37           O  
ATOM   6192  CB  ASP A 410      53.178   1.507  17.175  1.00  1.37           C  
ATOM   6193  CG  ASP A 410      53.203   1.304  18.746  1.00  1.37           C  
ATOM   6194  OD1 ASP A 410      52.348   1.842  19.439  1.00  1.37           O  
ATOM   6195  OD2 ASP A 410      54.097   0.630  19.224  1.00  1.37           O  
ATOM   6196  H   ASP A 410      52.805   2.352  14.735  1.00  1.37           H  
ATOM   6197  HA  ASP A 410      51.112   1.224  16.841  1.00  1.37           H  
ATOM   6198 1HB  ASP A 410      53.423   0.543  16.714  1.00  1.37           H  
ATOM   6199 2HB  ASP A 410      53.967   2.209  16.901  1.00  1.37           H  
ATOM   6200  N   PRO A 411      50.245   3.513  17.834  1.00  1.24           N  
ATOM   6201  CA  PRO A 411      49.715   4.721  18.434  1.00  1.24           C  
ATOM   6202  C   PRO A 411      50.538   5.261  19.584  1.00  1.24           C  
ATOM   6203  O   PRO A 411      50.381   6.424  19.945  1.00  1.24           O  
ATOM   6204  CB  PRO A 411      48.347   4.271  18.958  1.00  1.24           C  
ATOM   6205  CG  PRO A 411      47.986   3.140  18.131  1.00  1.24           C  
ATOM   6206  CD  PRO A 411      49.281   2.424  17.870  1.00  1.24           C  
ATOM   6207  HA  PRO A 411      49.606   5.484  17.647  1.00  1.24           H  
ATOM   6208 1HB  PRO A 411      48.430   3.983  20.012  1.00  1.24           H  
ATOM   6209 2HB  PRO A 411      47.625   5.099  18.903  1.00  1.24           H  
ATOM   6210 1HG  PRO A 411      47.244   2.531  18.636  1.00  1.24           H  
ATOM   6211 2HG  PRO A 411      47.521   3.503  17.208  1.00  1.24           H  
ATOM   6212 1HD  PRO A 411      49.551   1.707  18.657  1.00  1.24           H  
ATOM   6213 2HD  PRO A 411      49.150   1.975  16.937  1.00  1.24           H  
ATOM   6214  N   LEU A 412      51.388   4.432  20.209  1.00  1.15           N  
ATOM   6215  CA  LEU A 412      52.174   4.916  21.342  1.00  1.15           C  
ATOM   6216  C   LEU A 412      53.240   5.880  20.843  1.00  1.15           C  
ATOM   6217  O   LEU A 412      53.796   6.671  21.614  1.00  1.15           O  
ATOM   6218  CB  LEU A 412      52.810   3.757  22.100  1.00  1.15           C  
ATOM   6219  CG  LEU A 412      51.811   2.827  22.765  1.00  1.15           C  
ATOM   6220  CD1 LEU A 412      52.532   1.658  23.397  1.00  1.15           C  
ATOM   6221  CD2 LEU A 412      50.968   3.583  23.809  1.00  1.15           C  
ATOM   6222  H   LEU A 412      51.540   3.464  19.894  1.00  1.15           H  
ATOM   6223  HA  LEU A 412      51.517   5.454  22.020  1.00  1.15           H  
ATOM   6224 1HB  LEU A 412      53.395   3.162  21.391  1.00  1.15           H  
ATOM   6225 2HB  LEU A 412      53.478   4.147  22.863  1.00  1.15           H  
ATOM   6226  HG  LEU A 412      51.180   2.445  21.999  1.00  1.15           H  
ATOM   6227 1HD1 LEU A 412      51.804   0.976  23.835  1.00  1.15           H  
ATOM   6228 2HD1 LEU A 412      53.106   1.137  22.625  1.00  1.15           H  
ATOM   6229 3HD1 LEU A 412      53.202   2.023  24.173  1.00  1.15           H  
ATOM   6230 1HD2 LEU A 412      50.240   2.903  24.250  1.00  1.15           H  
ATOM   6231 2HD2 LEU A 412      51.611   3.977  24.600  1.00  1.15           H  
ATOM   6232 3HD2 LEU A 412      50.454   4.393  23.330  1.00  1.15           H  
ATOM   6233  N   ARG A 413      53.530   5.795  19.544  1.00  1.08           N  
ATOM   6234  CA  ARG A 413      54.467   6.663  18.869  1.00  1.08           C  
ATOM   6235  C   ARG A 413      53.776   7.119  17.576  1.00  1.08           C  
ATOM   6236  O   ARG A 413      54.241   6.791  16.481  1.00  1.08           O  
ATOM   6237  CB  ARG A 413      55.746   5.917  18.548  1.00  1.08           C  
ATOM   6238  CG  ARG A 413      56.523   5.432  19.782  1.00  1.08           C  
ATOM   6239  CD  ARG A 413      57.111   6.562  20.558  1.00  1.08           C  
ATOM   6240  NE  ARG A 413      57.881   6.094  21.701  1.00  1.08           N  
ATOM   6241  CZ  ARG A 413      57.385   5.870  22.944  1.00  1.08           C  
ATOM   6242  NH1 ARG A 413      56.109   6.067  23.222  1.00  1.08           N  
ATOM   6243  NH2 ARG A 413      58.196   5.445  23.901  1.00  1.08           N  
ATOM   6244  H   ARG A 413      53.037   5.113  18.968  1.00  1.08           H  
ATOM   6245  HA  ARG A 413      54.705   7.517  19.499  1.00  1.08           H  
ATOM   6246 1HB  ARG A 413      55.507   5.039  17.944  1.00  1.08           H  
ATOM   6247 2HB  ARG A 413      56.407   6.553  17.961  1.00  1.08           H  
ATOM   6248 1HG  ARG A 413      55.864   4.868  20.438  1.00  1.08           H  
ATOM   6249 2HG  ARG A 413      57.339   4.786  19.458  1.00  1.08           H  
ATOM   6250 1HD  ARG A 413      57.772   7.140  19.915  1.00  1.08           H  
ATOM   6251 2HD  ARG A 413      56.312   7.205  20.927  1.00  1.08           H  
ATOM   6252  HE  ARG A 413      58.865   5.922  21.557  1.00  1.08           H  
ATOM   6253 1HH1 ARG A 413      55.444   6.394  22.505  1.00  1.08           H  
ATOM   6254 2HH1 ARG A 413      55.768   5.895  24.154  1.00  1.08           H  
ATOM   6255 1HH2 ARG A 413      59.174   5.289  23.703  1.00  1.08           H  
ATOM   6256 2HH2 ARG A 413      57.835   5.276  24.828  1.00  1.08           H  
ATOM   6257  N   PRO A 414      52.695   7.912  17.694  1.00  1.02           N  
ATOM   6258  CA  PRO A 414      51.727   8.254  16.670  1.00  1.02           C  
ATOM   6259  C   PRO A 414      52.231   9.247  15.661  1.00  1.02           C  
ATOM   6260  O   PRO A 414      53.216   9.958  15.902  1.00  1.02           O  
ATOM   6261  CB  PRO A 414      50.592   8.879  17.480  1.00  1.02           C  
ATOM   6262  CG  PRO A 414      51.282   9.538  18.627  1.00  1.02           C  
ATOM   6263  CD  PRO A 414      52.465   8.664  18.958  1.00  1.02           C  
ATOM   6264  HA  PRO A 414      51.391   7.326  16.168  1.00  1.02           H  
ATOM   6265 1HB  PRO A 414      50.037   9.598  16.851  1.00  1.02           H  
ATOM   6266 2HB  PRO A 414      49.880   8.106  17.795  1.00  1.02           H  
ATOM   6267 1HG  PRO A 414      51.558  10.560  18.384  1.00  1.02           H  
ATOM   6268 2HG  PRO A 414      50.570   9.579  19.446  1.00  1.02           H  
ATOM   6269 1HD  PRO A 414      53.328   9.296  19.199  1.00  1.02           H  
ATOM   6270 2HD  PRO A 414      52.177   8.041  19.774  1.00  1.02           H  
ATOM   6271  N   SER A 415      51.491   9.359  14.574  1.00  0.96           N  
ATOM   6272  CA  SER A 415      51.731  10.397  13.588  1.00  0.96           C  
ATOM   6273  C   SER A 415      50.442  11.097  13.200  1.00  0.96           C  
ATOM   6274  O   SER A 415      49.384  10.475  13.133  1.00  0.96           O  
ATOM   6275  CB  SER A 415      52.347   9.799  12.346  1.00  0.96           C  
ATOM   6276  OG  SER A 415      52.498  10.768  11.341  1.00  0.96           O  
ATOM   6277  H   SER A 415      50.742   8.673  14.412  1.00  0.96           H  
ATOM   6278  HA  SER A 415      52.409  11.137  14.019  1.00  0.96           H  
ATOM   6279 1HB  SER A 415      53.315   9.371  12.595  1.00  0.96           H  
ATOM   6280 2HB  SER A 415      51.713   8.990  11.985  1.00  0.96           H  
ATOM   6281  HG  SER A 415      52.979  10.330  10.627  1.00  0.96           H  
ATOM   6282  N   GLY A 416      50.535  12.393  12.914  1.00  0.90           N  
ATOM   6283  CA  GLY A 416      49.408  13.170  12.443  1.00  0.90           C  
ATOM   6284  C   GLY A 416      49.281  13.095  10.925  1.00  0.90           C  
ATOM   6285  O   GLY A 416      48.476  13.807  10.335  1.00  0.90           O  
ATOM   6286  H   GLY A 416      51.410  12.897  13.032  1.00  0.90           H  
ATOM   6287 1HA  GLY A 416      48.501  12.799  12.911  1.00  0.90           H  
ATOM   6288 2HA  GLY A 416      49.529  14.206  12.752  1.00  0.90           H  
ATOM   6289  N   ALA A 417      50.084  12.251  10.285  1.00  0.85           N  
ATOM   6290  CA  ALA A 417      50.059  12.154   8.842  1.00  0.85           C  
ATOM   6291  C   ALA A 417      48.636  11.878   8.359  1.00  0.85           C  
ATOM   6292  O   ALA A 417      47.889  11.175   9.032  1.00  0.85           O  
ATOM   6293  CB  ALA A 417      50.968  11.027   8.372  1.00  0.85           C  
ATOM   6294  H   ALA A 417      50.762  11.694  10.802  1.00  0.85           H  
ATOM   6295  HA  ALA A 417      50.435  13.080   8.445  1.00  0.85           H  
ATOM   6296 1HB  ALA A 417      50.956  10.975   7.282  1.00  0.85           H  
ATOM   6297 2HB  ALA A 417      51.982  11.221   8.711  1.00  0.85           H  
ATOM   6298 3HB  ALA A 417      50.620  10.081   8.784  1.00  0.85           H  
ATOM   6299  N   PRO A 418      48.224  12.401   7.203  1.00  0.81           N  
ATOM   6300  CA  PRO A 418      46.944  12.133   6.615  1.00  0.81           C  
ATOM   6301  C   PRO A 418      46.761  10.649   6.531  1.00  0.81           C  
ATOM   6302  O   PRO A 418      47.690   9.894   6.241  1.00  0.81           O  
ATOM   6303  CB  PRO A 418      47.058  12.820   5.260  1.00  0.81           C  
ATOM   6304  CG  PRO A 418      48.016  13.940   5.528  1.00  0.81           C  
ATOM   6305  CD  PRO A 418      49.021  13.369   6.471  1.00  0.81           C  
ATOM   6306  HA  PRO A 418      46.156  12.558   7.223  1.00  0.81           H  
ATOM   6307 1HB  PRO A 418      47.416  12.110   4.494  1.00  0.81           H  
ATOM   6308 2HB  PRO A 418      46.069  13.181   4.929  1.00  0.81           H  
ATOM   6309 1HG  PRO A 418      48.472  14.299   4.611  1.00  0.81           H  
ATOM   6310 2HG  PRO A 418      47.472  14.785   5.963  1.00  0.81           H  
ATOM   6311 1HD  PRO A 418      49.848  12.875   5.940  1.00  0.81           H  
ATOM   6312 2HD  PRO A 418      49.345  14.198   7.097  1.00  0.81           H  
ATOM   6313  N   GLY A 419      45.555  10.246   6.844  1.00  0.80           N  
ATOM   6314  CA  GLY A 419      45.153   8.870   6.880  1.00  0.80           C  
ATOM   6315  C   GLY A 419      45.218   8.297   8.288  1.00  0.80           C  
ATOM   6316  O   GLY A 419      44.615   7.264   8.532  1.00  0.80           O  
ATOM   6317  H   GLY A 419      44.852  10.941   7.063  1.00  0.80           H  
ATOM   6318 1HA  GLY A 419      44.140   8.785   6.494  1.00  0.80           H  
ATOM   6319 2HA  GLY A 419      45.799   8.296   6.221  1.00  0.80           H  
ATOM   6320  N   THR A 420      45.924   8.945   9.221  1.00  0.81           N  
ATOM   6321  CA  THR A 420      46.011   8.420  10.590  1.00  0.81           C  
ATOM   6322  C   THR A 420      44.873   8.934  11.445  1.00  0.81           C  
ATOM   6323  O   THR A 420      44.123   9.818  11.033  1.00  0.81           O  
ATOM   6324  CB  THR A 420      47.312   8.817  11.289  1.00  0.81           C  
ATOM   6325  OG1 THR A 420      47.326  10.208  11.464  1.00  0.81           O  
ATOM   6326  CG2 THR A 420      48.498   8.424  10.496  1.00  0.81           C  
ATOM   6327  H   THR A 420      46.441   9.799   8.990  1.00  0.81           H  
ATOM   6328  HA  THR A 420      45.945   7.332  10.559  1.00  0.81           H  
ATOM   6329  HB  THR A 420      47.366   8.342  12.270  1.00  0.81           H  
ATOM   6330  HG1 THR A 420      48.072  10.437  12.049  1.00  0.81           H  
ATOM   6331 1HG2 THR A 420      49.399   8.732  11.022  1.00  0.81           H  
ATOM   6332 2HG2 THR A 420      48.491   7.383  10.402  1.00  0.81           H  
ATOM   6333 3HG2 THR A 420      48.476   8.881   9.517  1.00  0.81           H  
ATOM   6334  N   ARG A 421      44.744   8.382  12.644  1.00  0.82           N  
ATOM   6335  CA  ARG A 421      43.744   8.854  13.591  1.00  0.82           C  
ATOM   6336  C   ARG A 421      44.332   9.955  14.488  1.00  0.82           C  
ATOM   6337  O   ARG A 421      45.476   9.850  14.931  1.00  0.82           O  
ATOM   6338  CB  ARG A 421      43.254   7.693  14.431  1.00  0.82           C  
ATOM   6339  CG  ARG A 421      42.543   6.596  13.646  1.00  0.82           C  
ATOM   6340  CD  ARG A 421      42.126   5.512  14.543  1.00  0.82           C  
ATOM   6341  NE  ARG A 421      41.208   6.030  15.496  1.00  0.82           N  
ATOM   6342  CZ  ARG A 421      41.537   6.356  16.751  1.00  0.82           C  
ATOM   6343  NH1 ARG A 421      42.773   6.160  17.198  1.00  0.82           N  
ATOM   6344  NH2 ARG A 421      40.620   6.904  17.522  1.00  0.82           N  
ATOM   6345  H   ARG A 421      45.371   7.637  12.918  1.00  0.82           H  
ATOM   6346  HA  ARG A 421      42.902   9.267  13.042  1.00  0.82           H  
ATOM   6347 1HB  ARG A 421      44.094   7.235  14.952  1.00  0.82           H  
ATOM   6348 2HB  ARG A 421      42.561   8.066  15.189  1.00  0.82           H  
ATOM   6349 1HG  ARG A 421      41.659   7.019  13.179  1.00  0.82           H  
ATOM   6350 2HG  ARG A 421      43.210   6.186  12.881  1.00  0.82           H  
ATOM   6351 1HD  ARG A 421      41.635   4.718  13.977  1.00  0.82           H  
ATOM   6352 2HD  ARG A 421      42.982   5.115  15.068  1.00  0.82           H  
ATOM   6353  HE  ARG A 421      40.258   6.213  15.190  1.00  0.82           H  
ATOM   6354 1HH1 ARG A 421      43.502   5.720  16.600  1.00  0.82           H  
ATOM   6355 2HH1 ARG A 421      43.013   6.429  18.143  1.00  0.82           H  
ATOM   6356 1HH2 ARG A 421      39.687   7.065  17.163  1.00  0.82           H  
ATOM   6357 2HH2 ARG A 421      40.860   7.238  18.454  1.00  0.82           H  
ATOM   6358  N   LEU A 422      43.548  10.992  14.780  1.00  0.83           N  
ATOM   6359  CA  LEU A 422      43.998  12.065  15.664  1.00  0.83           C  
ATOM   6360  C   LEU A 422      44.321  11.542  17.060  1.00  0.83           C  
ATOM   6361  O   LEU A 422      43.516  10.845  17.673  1.00  0.83           O  
ATOM   6362  CB  LEU A 422      42.904  13.140  15.775  1.00  0.83           C  
ATOM   6363  CG  LEU A 422      43.262  14.414  16.560  1.00  0.83           C  
ATOM   6364  CD1 LEU A 422      44.311  15.167  15.818  1.00  0.83           C  
ATOM   6365  CD2 LEU A 422      42.029  15.268  16.727  1.00  0.83           C  
ATOM   6366  H   LEU A 422      42.620  11.053  14.367  1.00  0.83           H  
ATOM   6367  HA  LEU A 422      44.899  12.506  15.245  1.00  0.83           H  
ATOM   6368 1HB  LEU A 422      42.615  13.440  14.765  1.00  0.83           H  
ATOM   6369 2HB  LEU A 422      42.033  12.694  16.257  1.00  0.83           H  
ATOM   6370  HG  LEU A 422      43.658  14.146  17.543  1.00  0.83           H  
ATOM   6371 1HD1 LEU A 422      44.568  16.070  16.366  1.00  0.83           H  
ATOM   6372 2HD1 LEU A 422      45.186  14.548  15.703  1.00  0.83           H  
ATOM   6373 3HD1 LEU A 422      43.928  15.428  14.848  1.00  0.83           H  
ATOM   6374 1HD2 LEU A 422      42.291  16.161  17.273  1.00  0.83           H  
ATOM   6375 2HD2 LEU A 422      41.648  15.537  15.757  1.00  0.83           H  
ATOM   6376 3HD2 LEU A 422      41.266  14.713  17.278  1.00  0.83           H  
ATOM   6377  N   ALA A 423      45.505  11.872  17.565  1.00  0.84           N  
ATOM   6378  CA  ALA A 423      45.902  11.455  18.906  1.00  0.84           C  
ATOM   6379  C   ALA A 423      44.953  12.042  19.946  1.00  0.84           C  
ATOM   6380  O   ALA A 423      44.645  13.241  19.913  1.00  0.84           O  
ATOM   6381  CB  ALA A 423      47.328  11.902  19.187  1.00  0.84           C  
ATOM   6382  H   ALA A 423      46.136  12.419  17.003  1.00  0.84           H  
ATOM   6383  HA  ALA A 423      45.838  10.368  18.960  1.00  0.84           H  
ATOM   6384 1HB  ALA A 423      47.618  11.574  20.183  1.00  0.84           H  
ATOM   6385 2HB  ALA A 423      48.004  11.463  18.448  1.00  0.84           H  
ATOM   6386 3HB  ALA A 423      47.391  12.989  19.131  1.00  0.84           H  
ATOM   6387  N   HIS A 424      44.565  11.254  20.946  1.00  0.82           N  
ATOM   6388  CA  HIS A 424      43.644  11.760  21.955  1.00  0.82           C  
ATOM   6389  C   HIS A 424      44.363  12.478  23.093  1.00  0.82           C  
ATOM   6390  O   HIS A 424      44.410  12.006  24.227  1.00  0.82           O  
ATOM   6391  CB  HIS A 424      42.858  10.604  22.500  1.00  0.82           C  
ATOM   6392  CG  HIS A 424      42.030   9.900  21.447  1.00  0.82           C  
ATOM   6393  ND1 HIS A 424      40.706  10.145  21.272  1.00  0.82           N  
ATOM   6394  CD2 HIS A 424      42.370   8.994  20.488  1.00  0.82           C  
ATOM   6395  CE1 HIS A 424      40.252   9.418  20.269  1.00  0.82           C  
ATOM   6396  NE2 HIS A 424      41.243   8.706  19.783  1.00  0.82           N  
ATOM   6397  H   HIS A 424      44.835  10.268  21.011  1.00  0.82           H  
ATOM   6398  HA  HIS A 424      42.952  12.463  21.496  1.00  0.82           H  
ATOM   6399 1HB  HIS A 424      43.521   9.945  22.988  1.00  0.82           H  
ATOM   6400 2HB  HIS A 424      42.166  10.989  23.242  1.00  0.82           H  
ATOM   6401  HD1 HIS A 424      40.138  10.766  21.814  1.00  0.82           H  
ATOM   6402  HD2 HIS A 424      43.299   8.508  20.203  1.00  0.82           H  
ATOM   6403  HE1 HIS A 424      39.208   9.476  19.979  1.00  0.82           H  
ATOM   6404  N   VAL A 425      44.921  13.621  22.766  1.00  0.80           N  
ATOM   6405  CA  VAL A 425      45.699  14.429  23.692  1.00  0.80           C  
ATOM   6406  C   VAL A 425      44.812  15.279  24.590  1.00  0.80           C  
ATOM   6407  O   VAL A 425      43.804  15.827  24.135  1.00  0.80           O  
ATOM   6408  CB  VAL A 425      46.671  15.317  22.901  1.00  0.80           C  
ATOM   6409  CG1 VAL A 425      47.424  16.274  23.830  1.00  0.80           C  
ATOM   6410  CG2 VAL A 425      47.636  14.418  22.148  1.00  0.80           C  
ATOM   6411  H   VAL A 425      44.817  13.899  21.790  1.00  0.80           H  
ATOM   6412  HA  VAL A 425      46.285  13.759  24.321  1.00  0.80           H  
ATOM   6413  HB  VAL A 425      46.107  15.923  22.194  1.00  0.80           H  
ATOM   6414 1HG1 VAL A 425      48.092  16.890  23.256  1.00  0.80           H  
ATOM   6415 2HG1 VAL A 425      46.717  16.918  24.351  1.00  0.80           H  
ATOM   6416 3HG1 VAL A 425      47.998  15.707  24.559  1.00  0.80           H  
ATOM   6417 1HG2 VAL A 425      48.326  15.011  21.564  1.00  0.80           H  
ATOM   6418 2HG2 VAL A 425      48.193  13.813  22.861  1.00  0.80           H  
ATOM   6419 3HG2 VAL A 425      47.071  13.770  21.489  1.00  0.80           H  
ATOM   6420  N   TRP A 426      45.124  15.329  25.896  1.00  0.78           N  
ATOM   6421  CA  TRP A 426      44.329  16.187  26.775  1.00  0.78           C  
ATOM   6422  C   TRP A 426      44.728  17.648  26.613  1.00  0.78           C  
ATOM   6423  O   TRP A 426      45.905  18.002  26.708  1.00  0.78           O  
ATOM   6424  CB  TRP A 426      44.471  15.840  28.252  1.00  0.78           C  
ATOM   6425  CG  TRP A 426      43.823  14.567  28.718  1.00  0.78           C  
ATOM   6426  CD1 TRP A 426      44.426  13.393  29.054  1.00  0.78           C  
ATOM   6427  CD2 TRP A 426      42.407  14.355  28.894  1.00  0.78           C  
ATOM   6428  NE1 TRP A 426      43.481  12.484  29.471  1.00  0.78           N  
ATOM   6429  CE2 TRP A 426      42.239  13.072  29.381  1.00  0.78           C  
ATOM   6430  CE3 TRP A 426      41.302  15.143  28.692  1.00  0.78           C  
ATOM   6431  CZ2 TRP A 426      40.984  12.575  29.693  1.00  0.78           C  
ATOM   6432  CZ3 TRP A 426      40.047  14.658  28.986  1.00  0.78           C  
ATOM   6433  CH2 TRP A 426      39.890  13.404  29.478  1.00  0.78           C  
ATOM   6434  H   TRP A 426      45.925  14.827  26.253  1.00  0.78           H  
ATOM   6435  HA  TRP A 426      43.281  16.093  26.503  1.00  0.78           H  
ATOM   6436 1HB  TRP A 426      45.531  15.784  28.502  1.00  0.78           H  
ATOM   6437 2HB  TRP A 426      44.050  16.656  28.840  1.00  0.78           H  
ATOM   6438  HD1 TRP A 426      45.499  13.211  29.024  1.00  0.78           H  
ATOM   6439  HE1 TRP A 426      43.670  11.544  29.789  1.00  0.78           H  
ATOM   6440  HE3 TRP A 426      41.437  16.141  28.308  1.00  0.78           H  
ATOM   6441  HZ2 TRP A 426      40.844  11.571  30.088  1.00  0.78           H  
ATOM   6442  HZ3 TRP A 426      39.185  15.309  28.820  1.00  0.78           H  
ATOM   6443  HH2 TRP A 426      38.887  13.045  29.708  1.00  0.78           H  
ATOM   6444  N   LEU A 427      43.732  18.476  26.370  1.00  0.76           N  
ATOM   6445  CA  LEU A 427      43.861  19.903  26.142  1.00  0.76           C  
ATOM   6446  C   LEU A 427      43.075  20.684  27.210  1.00  0.76           C  
ATOM   6447  O   LEU A 427      42.228  20.111  27.898  1.00  0.76           O  
ATOM   6448  CB  LEU A 427      43.349  20.210  24.749  1.00  0.76           C  
ATOM   6449  CG  LEU A 427      43.957  19.390  23.599  1.00  0.76           C  
ATOM   6450  CD1 LEU A 427      43.226  19.717  22.315  1.00  0.76           C  
ATOM   6451  CD2 LEU A 427      45.422  19.699  23.478  1.00  0.76           C  
ATOM   6452  H   LEU A 427      42.802  18.086  26.319  1.00  0.76           H  
ATOM   6453  HA  LEU A 427      44.912  20.180  26.207  1.00  0.76           H  
ATOM   6454 1HB  LEU A 427      42.274  20.124  24.720  1.00  0.76           H  
ATOM   6455 2HB  LEU A 427      43.632  21.202  24.558  1.00  0.76           H  
ATOM   6456  HG  LEU A 427      43.822  18.330  23.798  1.00  0.76           H  
ATOM   6457 1HD1 LEU A 427      43.638  19.131  21.493  1.00  0.76           H  
ATOM   6458 2HD1 LEU A 427      42.175  19.474  22.448  1.00  0.76           H  
ATOM   6459 3HD1 LEU A 427      43.330  20.776  22.092  1.00  0.76           H  
ATOM   6460 1HD2 LEU A 427      45.827  19.113  22.674  1.00  0.76           H  
ATOM   6461 2HD2 LEU A 427      45.558  20.759  23.272  1.00  0.76           H  
ATOM   6462 3HD2 LEU A 427      45.939  19.447  24.406  1.00  0.76           H  
ATOM   6463  N   ARG A 428      43.337  21.984  27.361  1.00  0.74           N  
ATOM   6464  CA  ARG A 428      42.568  22.777  28.335  1.00  0.74           C  
ATOM   6465  C   ARG A 428      41.838  23.972  27.737  1.00  0.74           C  
ATOM   6466  O   ARG A 428      42.401  24.794  27.015  1.00  0.74           O  
ATOM   6467  CB  ARG A 428      43.443  23.270  29.473  1.00  0.74           C  
ATOM   6468  CG  ARG A 428      42.724  24.148  30.515  1.00  0.74           C  
ATOM   6469  CD  ARG A 428      43.622  24.492  31.644  1.00  0.74           C  
ATOM   6470  NE  ARG A 428      43.004  25.421  32.595  1.00  0.74           N  
ATOM   6471  CZ  ARG A 428      43.594  25.821  33.748  1.00  0.74           C  
ATOM   6472  NH1 ARG A 428      44.782  25.350  34.072  1.00  0.74           N  
ATOM   6473  NH2 ARG A 428      43.000  26.682  34.558  1.00  0.74           N  
ATOM   6474  H   ARG A 428      44.044  22.424  26.770  1.00  0.74           H  
ATOM   6475  HA  ARG A 428      41.812  22.126  28.773  1.00  0.74           H  
ATOM   6476 1HB  ARG A 428      43.848  22.415  30.003  1.00  0.74           H  
ATOM   6477 2HB  ARG A 428      44.277  23.839  29.074  1.00  0.74           H  
ATOM   6478 1HG  ARG A 428      42.392  25.079  30.050  1.00  0.74           H  
ATOM   6479 2HG  ARG A 428      41.853  23.618  30.912  1.00  0.74           H  
ATOM   6480 1HD  ARG A 428      43.887  23.582  32.181  1.00  0.74           H  
ATOM   6481 2HD  ARG A 428      44.525  24.958  31.252  1.00  0.74           H  
ATOM   6482  HE  ARG A 428      42.071  25.810  32.353  1.00  0.74           H  
ATOM   6483 1HH1 ARG A 428      45.248  24.693  33.462  1.00  0.74           H  
ATOM   6484 2HH1 ARG A 428      45.227  25.646  34.929  1.00  0.74           H  
ATOM   6485 1HH2 ARG A 428      42.094  27.068  34.332  1.00  0.74           H  
ATOM   6486 2HH2 ARG A 428      43.460  26.967  35.407  1.00  0.74           H  
ATOM   6487  N   ARG A 429      40.559  24.073  28.052  1.00  0.75           N  
ATOM   6488  CA  ARG A 429      39.729  25.154  27.550  1.00  0.75           C  
ATOM   6489  C   ARG A 429      39.064  25.848  28.730  1.00  0.75           C  
ATOM   6490  O   ARG A 429      38.200  25.279  29.397  1.00  0.75           O  
ATOM   6491  CB  ARG A 429      38.699  24.586  26.596  1.00  0.75           C  
ATOM   6492  CG  ARG A 429      37.812  25.566  25.904  1.00  0.75           C  
ATOM   6493  CD  ARG A 429      36.935  24.863  24.938  1.00  0.75           C  
ATOM   6494  NE  ARG A 429      36.015  23.943  25.610  1.00  0.75           N  
ATOM   6495  CZ  ARG A 429      35.233  23.059  24.972  1.00  0.75           C  
ATOM   6496  NH1 ARG A 429      35.260  23.007  23.657  1.00  0.75           N  
ATOM   6497  NH2 ARG A 429      34.439  22.249  25.664  1.00  0.75           N  
ATOM   6498  H   ARG A 429      40.155  23.382  28.687  1.00  0.75           H  
ATOM   6499  HA  ARG A 429      40.351  25.874  27.018  1.00  0.75           H  
ATOM   6500 1HB  ARG A 429      39.213  24.018  25.827  1.00  0.75           H  
ATOM   6501 2HB  ARG A 429      38.056  23.887  27.137  1.00  0.75           H  
ATOM   6502 1HG  ARG A 429      37.192  26.086  26.633  1.00  0.75           H  
ATOM   6503 2HG  ARG A 429      38.426  26.289  25.356  1.00  0.75           H  
ATOM   6504 1HD  ARG A 429      36.348  25.591  24.381  1.00  0.75           H  
ATOM   6505 2HD  ARG A 429      37.546  24.284  24.246  1.00  0.75           H  
ATOM   6506  HE  ARG A 429      35.971  23.961  26.628  1.00  0.75           H  
ATOM   6507 1HH1 ARG A 429      35.857  23.645  23.146  1.00  0.75           H  
ATOM   6508 2HH1 ARG A 429      34.675  22.348  23.163  1.00  0.75           H  
ATOM   6509 1HH2 ARG A 429      34.419  22.298  26.704  1.00  0.75           H  
ATOM   6510 2HH2 ARG A 429      33.851  21.586  25.185  1.00  0.75           H  
ATOM   6511  N   GLY A 430      39.445  27.086  28.999  1.00  0.76           N  
ATOM   6512  CA  GLY A 430      38.913  27.721  30.191  1.00  0.76           C  
ATOM   6513  C   GLY A 430      39.334  26.882  31.400  1.00  0.76           C  
ATOM   6514  O   GLY A 430      40.523  26.609  31.591  1.00  0.76           O  
ATOM   6515  H   GLY A 430      40.122  27.558  28.413  1.00  0.76           H  
ATOM   6516 1HA  GLY A 430      39.301  28.735  30.283  1.00  0.76           H  
ATOM   6517 2HA  GLY A 430      37.827  27.781  30.133  1.00  0.76           H  
ATOM   6518  N   GLU A 431      38.353  26.485  32.208  1.00  0.79           N  
ATOM   6519  CA  GLU A 431      38.589  25.681  33.405  1.00  0.79           C  
ATOM   6520  C   GLU A 431      38.362  24.176  33.177  1.00  0.79           C  
ATOM   6521  O   GLU A 431      38.411  23.393  34.128  1.00  0.79           O  
ATOM   6522  CB  GLU A 431      37.690  26.169  34.546  1.00  0.79           C  
ATOM   6523  CG  GLU A 431      37.974  27.603  35.002  1.00  0.79           C  
ATOM   6524  CD  GLU A 431      37.077  28.066  36.137  1.00  0.79           C  
ATOM   6525  OE1 GLU A 431      36.229  27.311  36.551  1.00  0.79           O  
ATOM   6526  OE2 GLU A 431      37.249  29.176  36.586  1.00  0.79           O  
ATOM   6527  H   GLU A 431      37.404  26.741  31.976  1.00  0.79           H  
ATOM   6528  HA  GLU A 431      39.628  25.815  33.706  1.00  0.79           H  
ATOM   6529 1HB  GLU A 431      36.648  26.115  34.233  1.00  0.79           H  
ATOM   6530 2HB  GLU A 431      37.807  25.512  35.408  1.00  0.79           H  
ATOM   6531 1HG  GLU A 431      39.013  27.667  35.326  1.00  0.79           H  
ATOM   6532 2HG  GLU A 431      37.848  28.272  34.152  1.00  0.79           H  
ATOM   6533  N   GLU A 432      38.072  23.779  31.935  1.00  0.81           N  
ATOM   6534  CA  GLU A 432      37.783  22.382  31.613  1.00  0.81           C  
ATOM   6535  C   GLU A 432      38.977  21.644  31.013  1.00  0.81           C  
ATOM   6536  O   GLU A 432      39.737  22.199  30.213  1.00  0.81           O  
ATOM   6537  CB  GLU A 432      36.643  22.296  30.587  1.00  0.81           C  
ATOM   6538  CG  GLU A 432      35.287  22.814  31.024  1.00  0.81           C  
ATOM   6539  CD  GLU A 432      34.245  22.717  29.898  1.00  0.81           C  
ATOM   6540  OE1 GLU A 432      34.606  22.335  28.793  1.00  0.81           O  
ATOM   6541  OE2 GLU A 432      33.104  23.022  30.149  1.00  0.81           O  
ATOM   6542  H   GLU A 432      38.062  24.462  31.178  1.00  0.81           H  
ATOM   6543  HA  GLU A 432      37.488  21.870  32.528  1.00  0.81           H  
ATOM   6544 1HB  GLU A 432      36.930  22.850  29.690  1.00  0.81           H  
ATOM   6545 2HB  GLU A 432      36.513  21.255  30.289  1.00  0.81           H  
ATOM   6546 1HG  GLU A 432      34.944  22.235  31.880  1.00  0.81           H  
ATOM   6547 2HG  GLU A 432      35.390  23.854  31.336  1.00  0.81           H  
ATOM   6548  N   THR A 433      39.087  20.355  31.319  1.00  0.84           N  
ATOM   6549  CA  THR A 433      40.085  19.533  30.648  1.00  0.84           C  
ATOM   6550  C   THR A 433      39.305  18.686  29.647  1.00  0.84           C  
ATOM   6551  O   THR A 433      38.332  18.019  30.009  1.00  0.84           O  
ATOM   6552  CB  THR A 433      40.893  18.659  31.623  1.00  0.84           C  
ATOM   6553  OG1 THR A 433      41.575  19.488  32.575  1.00  0.84           O  
ATOM   6554  CG2 THR A 433      41.917  17.891  30.848  1.00  0.84           C  
ATOM   6555  H   THR A 433      38.462  19.942  31.997  1.00  0.84           H  
ATOM   6556  HA  THR A 433      40.780  20.163  30.094  1.00  0.84           H  
ATOM   6557  HB  THR A 433      40.229  17.972  32.144  1.00  0.84           H  
ATOM   6558  HG1 THR A 433      42.189  20.061  32.110  1.00  0.84           H  
ATOM   6559 1HG2 THR A 433      42.502  17.262  31.515  1.00  0.84           H  
ATOM   6560 2HG2 THR A 433      41.405  17.298  30.154  1.00  0.84           H  
ATOM   6561 3HG2 THR A 433      42.578  18.583  30.322  1.00  0.84           H  
ATOM   6562  N   ILE A 434      39.690  18.784  28.386  1.00  0.85           N  
ATOM   6563  CA  ILE A 434      38.971  18.157  27.285  1.00  0.85           C  
ATOM   6564  C   ILE A 434      39.923  17.350  26.418  1.00  0.85           C  
ATOM   6565  O   ILE A 434      41.112  17.641  26.394  1.00  0.85           O  
ATOM   6566  CB  ILE A 434      38.333  19.268  26.431  1.00  0.85           C  
ATOM   6567  CG1 ILE A 434      39.440  20.130  25.843  1.00  0.85           C  
ATOM   6568  CG2 ILE A 434      37.385  20.150  27.279  1.00  0.85           C  
ATOM   6569  CD1 ILE A 434      38.957  21.114  24.856  1.00  0.85           C  
ATOM   6570  H   ILE A 434      40.526  19.330  28.184  1.00  0.85           H  
ATOM   6571  HA  ILE A 434      38.202  17.494  27.680  1.00  0.85           H  
ATOM   6572  HB  ILE A 434      37.780  18.814  25.606  1.00  0.85           H  
ATOM   6573 1HG1 ILE A 434      39.947  20.664  26.651  1.00  0.85           H  
ATOM   6574 2HG1 ILE A 434      40.157  19.475  25.353  1.00  0.85           H  
ATOM   6575 1HG2 ILE A 434      36.951  20.925  26.654  1.00  0.85           H  
ATOM   6576 2HG2 ILE A 434      36.588  19.535  27.697  1.00  0.85           H  
ATOM   6577 3HG2 ILE A 434      37.937  20.623  28.091  1.00  0.85           H  
ATOM   6578 1HD1 ILE A 434      39.790  21.683  24.466  1.00  0.85           H  
ATOM   6579 2HD1 ILE A 434      38.472  20.573  24.052  1.00  0.85           H  
ATOM   6580 3HD1 ILE A 434      38.247  21.782  25.327  1.00  0.85           H  
ATOM   6581  N   SER A 435      39.451  16.339  25.700  1.00  0.86           N  
ATOM   6582  CA  SER A 435      40.391  15.654  24.813  1.00  0.86           C  
ATOM   6583  C   SER A 435      40.326  16.301  23.429  1.00  0.86           C  
ATOM   6584  O   SER A 435      39.312  16.903  23.087  1.00  0.86           O  
ATOM   6585  CB  SER A 435      40.081  14.162  24.774  1.00  0.86           C  
ATOM   6586  OG  SER A 435      38.828  13.919  24.188  1.00  0.86           O  
ATOM   6587  H   SER A 435      38.458  16.061  25.718  1.00  0.86           H  
ATOM   6588  HA  SER A 435      41.403  15.775  25.195  1.00  0.86           H  
ATOM   6589 1HB  SER A 435      40.859  13.645  24.212  1.00  0.86           H  
ATOM   6590 2HB  SER A 435      40.094  13.765  25.790  1.00  0.86           H  
ATOM   6591  HG  SER A 435      38.154  14.392  24.751  1.00  0.86           H  
ATOM   6592  N   SER A 436      41.318  16.080  22.568  1.00  0.87           N  
ATOM   6593  CA  SER A 436      41.226  16.629  21.205  1.00  0.87           C  
ATOM   6594  C   SER A 436      39.985  16.102  20.458  1.00  0.87           C  
ATOM   6595  O   SER A 436      39.360  16.798  19.653  1.00  0.87           O  
ATOM   6596  CB  SER A 436      42.466  16.224  20.443  1.00  0.87           C  
ATOM   6597  OG  SER A 436      42.477  14.829  20.249  1.00  0.87           O  
ATOM   6598  H   SER A 436      42.171  15.623  22.893  1.00  0.87           H  
ATOM   6599  HA  SER A 436      41.162  17.714  21.268  1.00  0.87           H  
ATOM   6600 1HB  SER A 436      42.499  16.738  19.492  1.00  0.87           H  
ATOM   6601 2HB  SER A 436      43.353  16.520  21.011  1.00  0.87           H  
ATOM   6602  HG  SER A 436      43.389  14.577  19.975  1.00  0.87           H  
ATOM   6603  N   HIS A 437      39.573  14.897  20.816  1.00  0.88           N  
ATOM   6604  CA  HIS A 437      38.419  14.217  20.245  1.00  0.88           C  
ATOM   6605  C   HIS A 437      37.106  14.924  20.595  1.00  0.88           C  
ATOM   6606  O   HIS A 437      36.099  14.736  19.918  1.00  0.88           O  
ATOM   6607  CB  HIS A 437      38.419  12.756  20.667  1.00  0.88           C  
ATOM   6608  CG  HIS A 437      37.504  11.875  19.892  1.00  0.88           C  
ATOM   6609  ND1 HIS A 437      37.620  11.685  18.521  1.00  0.88           N  
ATOM   6610  CD2 HIS A 437      36.509  11.073  20.299  1.00  0.88           C  
ATOM   6611  CE1 HIS A 437      36.701  10.813  18.131  1.00  0.88           C  
ATOM   6612  NE2 HIS A 437      36.030  10.427  19.199  1.00  0.88           N  
ATOM   6613  H   HIS A 437      40.130  14.415  21.506  1.00  0.88           H  
ATOM   6614  HA  HIS A 437      38.505  14.230  19.160  1.00  0.88           H  
ATOM   6615 1HB  HIS A 437      39.425  12.377  20.558  1.00  0.88           H  
ATOM   6616 2HB  HIS A 437      38.153  12.684  21.724  1.00  0.88           H  
ATOM   6617  HD2 HIS A 437      36.167  10.945  21.319  1.00  0.88           H  
ATOM   6618  HE1 HIS A 437      36.542  10.456  17.110  1.00  0.88           H  
ATOM   6619  HE2 HIS A 437      35.282   9.737  19.249  1.00  0.88           H  
ATOM   6620  N   ASP A 438      37.111  15.719  21.672  1.00  0.90           N  
ATOM   6621  CA  ASP A 438      35.931  16.451  22.116  1.00  0.90           C  
ATOM   6622  C   ASP A 438      35.810  17.764  21.347  1.00  0.90           C  
ATOM   6623  O   ASP A 438      34.800  18.465  21.451  1.00  0.90           O  
ATOM   6624  CB  ASP A 438      36.015  16.751  23.612  1.00  0.90           C  
ATOM   6625  CG  ASP A 438      35.882  15.525  24.513  1.00  0.90           C  
ATOM   6626  OD1 ASP A 438      34.941  14.765  24.330  1.00  0.90           O  
ATOM   6627  OD2 ASP A 438      36.748  15.335  25.381  1.00  0.90           O  
ATOM   6628  H   ASP A 438      37.974  15.866  22.185  1.00  0.90           H  
ATOM   6629  HA  ASP A 438      35.045  15.849  21.917  1.00  0.90           H  
ATOM   6630 1HB  ASP A 438      36.967  17.236  23.819  1.00  0.90           H  
ATOM   6631 2HB  ASP A 438      35.235  17.462  23.879  1.00  0.90           H  
ATOM   6632  N   LEU A 439      36.858  18.111  20.593  1.00  0.93           N  
ATOM   6633  CA  LEU A 439      36.837  19.294  19.760  1.00  0.93           C  
ATOM   6634  C   LEU A 439      36.285  18.896  18.404  1.00  0.93           C  
ATOM   6635  O   LEU A 439      35.603  19.682  17.742  1.00  0.93           O  
ATOM   6636  CB  LEU A 439      38.224  19.919  19.654  1.00  0.93           C  
ATOM   6637  CG  LEU A 439      38.788  20.473  20.959  1.00  0.93           C  
ATOM   6638  CD1 LEU A 439      40.206  20.937  20.762  1.00  0.93           C  
ATOM   6639  CD2 LEU A 439      37.910  21.638  21.377  1.00  0.93           C  
ATOM   6640  H   LEU A 439      37.681  17.519  20.540  1.00  0.93           H  
ATOM   6641  HA  LEU A 439      36.164  20.026  20.201  1.00  0.93           H  
ATOM   6642 1HB  LEU A 439      38.919  19.198  19.241  1.00  0.93           H  
ATOM   6643 2HB  LEU A 439      38.145  20.745  18.983  1.00  0.93           H  
ATOM   6644  HG  LEU A 439      38.783  19.695  21.731  1.00  0.93           H  
ATOM   6645 1HD1 LEU A 439      40.583  21.335  21.693  1.00  0.93           H  
ATOM   6646 2HD1 LEU A 439      40.807  20.100  20.469  1.00  0.93           H  
ATOM   6647 3HD1 LEU A 439      40.239  21.707  19.995  1.00  0.93           H  
ATOM   6648 1HD2 LEU A 439      38.272  22.071  22.296  1.00  0.93           H  
ATOM   6649 2HD2 LEU A 439      37.928  22.398  20.595  1.00  0.93           H  
ATOM   6650 3HD2 LEU A 439      36.889  21.285  21.521  1.00  0.93           H  
ATOM   6651  N   ILE A 440      36.540  17.646  18.008  1.00  0.95           N  
ATOM   6652  CA  ILE A 440      36.004  17.191  16.735  1.00  0.95           C  
ATOM   6653  C   ILE A 440      34.489  17.229  16.896  1.00  0.95           C  
ATOM   6654  O   ILE A 440      33.949  16.697  17.863  1.00  0.95           O  
ATOM   6655  CB  ILE A 440      36.463  15.750  16.382  1.00  0.95           C  
ATOM   6656  CG1 ILE A 440      37.950  15.692  16.300  1.00  0.95           C  
ATOM   6657  CG2 ILE A 440      35.870  15.304  15.038  1.00  0.95           C  
ATOM   6658  CD1 ILE A 440      38.478  16.567  15.261  1.00  0.95           C  
ATOM   6659  H   ILE A 440      37.137  17.052  18.581  1.00  0.95           H  
ATOM   6660  HA  ILE A 440      36.297  17.875  15.941  1.00  0.95           H  
ATOM   6661  HB  ILE A 440      36.141  15.063  17.171  1.00  0.95           H  
ATOM   6662 1HG1 ILE A 440      38.379  15.987  17.261  1.00  0.95           H  
ATOM   6663 2HG1 ILE A 440      38.255  14.667  16.081  1.00  0.95           H  
ATOM   6664 1HG2 ILE A 440      36.202  14.290  14.810  1.00  0.95           H  
ATOM   6665 2HG2 ILE A 440      34.779  15.317  15.092  1.00  0.95           H  
ATOM   6666 3HG2 ILE A 440      36.199  15.973  14.241  1.00  0.95           H  
ATOM   6667 1HD1 ILE A 440      39.534  16.472  15.252  1.00  0.95           H  
ATOM   6668 2HD1 ILE A 440      38.070  16.277  14.290  1.00  0.95           H  
ATOM   6669 3HD1 ILE A 440      38.201  17.584  15.479  1.00  0.95           H  
ATOM   6670  N   GLY A 441      33.809  17.865  15.962  1.00  0.96           N  
ATOM   6671  CA  GLY A 441      32.369  18.013  16.048  1.00  0.96           C  
ATOM   6672  C   GLY A 441      31.667  16.961  15.229  1.00  0.96           C  
ATOM   6673  O   GLY A 441      32.119  15.824  15.115  1.00  0.96           O  
ATOM   6674  H   GLY A 441      34.301  18.280  15.182  1.00  0.96           H  
ATOM   6675 1HA  GLY A 441      32.052  17.951  17.089  1.00  0.96           H  
ATOM   6676 2HA  GLY A 441      32.091  19.003  15.681  1.00  0.96           H  
ATOM   6677  N   ARG A 442      30.546  17.360  14.653  1.00  0.94           N  
ATOM   6678  CA  ARG A 442      29.745  16.488  13.816  1.00  0.94           C  
ATOM   6679  C   ARG A 442      29.831  17.051  12.411  1.00  0.94           C  
ATOM   6680  O   ARG A 442      28.891  17.011  11.616  1.00  0.94           O  
ATOM   6681  CB  ARG A 442      28.314  16.364  14.317  1.00  0.94           C  
ATOM   6682  CG  ARG A 442      27.477  17.632  14.335  1.00  0.94           C  
ATOM   6683  CD  ARG A 442      26.136  17.362  14.963  1.00  0.94           C  
ATOM   6684  NE  ARG A 442      25.281  18.534  15.011  1.00  0.94           N  
ATOM   6685  CZ  ARG A 442      24.037  18.535  15.537  1.00  0.94           C  
ATOM   6686  NH1 ARG A 442      23.542  17.428  16.043  1.00  0.94           N  
ATOM   6687  NH2 ARG A 442      23.317  19.643  15.541  1.00  0.94           N  
ATOM   6688  H   ARG A 442      30.248  18.319  14.783  1.00  0.94           H  
ATOM   6689  HA  ARG A 442      30.203  15.512  13.822  1.00  0.94           H  
ATOM   6690 1HB  ARG A 442      27.784  15.650  13.698  1.00  0.94           H  
ATOM   6691 2HB  ARG A 442      28.323  15.963  15.331  1.00  0.94           H  
ATOM   6692 1HG  ARG A 442      27.989  18.407  14.907  1.00  0.94           H  
ATOM   6693 2HG  ARG A 442      27.319  17.980  13.312  1.00  0.94           H  
ATOM   6694 1HD  ARG A 442      25.615  16.587  14.400  1.00  0.94           H  
ATOM   6695 2HD  ARG A 442      26.285  17.019  15.983  1.00  0.94           H  
ATOM   6696  HE  ARG A 442      25.636  19.402  14.630  1.00  0.94           H  
ATOM   6697 1HH1 ARG A 442      24.090  16.576  16.036  1.00  0.94           H  
ATOM   6698 2HH1 ARG A 442      22.609  17.411  16.426  1.00  0.94           H  
ATOM   6699 1HH2 ARG A 442      23.696  20.495  15.150  1.00  0.94           H  
ATOM   6700 2HH2 ARG A 442      22.386  19.636  15.931  1.00  0.94           H  
ATOM   6701  N   ASP A 443      30.990  17.641  12.189  1.00  0.90           N  
ATOM   6702  CA  ASP A 443      31.464  18.314  11.007  1.00  0.90           C  
ATOM   6703  C   ASP A 443      32.988  18.204  10.942  1.00  0.90           C  
ATOM   6704  O   ASP A 443      33.594  17.520  11.768  1.00  0.90           O  
ATOM   6705  CB  ASP A 443      30.972  19.761  11.035  1.00  0.90           C  
ATOM   6706  CG  ASP A 443      31.338  20.555  12.340  1.00  0.90           C  
ATOM   6707  OD1 ASP A 443      32.160  20.104  13.114  1.00  0.90           O  
ATOM   6708  OD2 ASP A 443      30.744  21.596  12.549  1.00  0.90           O  
ATOM   6709  H   ASP A 443      31.647  17.584  12.949  1.00  0.90           H  
ATOM   6710  HA  ASP A 443      31.045  17.823  10.127  1.00  0.90           H  
ATOM   6711 1HB  ASP A 443      31.395  20.301  10.190  1.00  0.90           H  
ATOM   6712 2HB  ASP A 443      29.888  19.773  10.915  1.00  0.90           H  
ATOM   6713  N   PHE A 444      33.608  18.855   9.970  1.00  0.84           N  
ATOM   6714  CA  PHE A 444      35.059  18.774   9.816  1.00  0.84           C  
ATOM   6715  C   PHE A 444      35.713  19.738  10.770  1.00  0.84           C  
ATOM   6716  O   PHE A 444      35.082  20.727  11.153  1.00  0.84           O  
ATOM   6717  CB  PHE A 444      35.474  19.128   8.391  1.00  0.84           C  
ATOM   6718  CG  PHE A 444      35.126  18.110   7.378  1.00  0.84           C  
ATOM   6719  CD1 PHE A 444      33.886  18.115   6.784  1.00  0.84           C  
ATOM   6720  CD2 PHE A 444      36.035  17.151   6.997  1.00  0.84           C  
ATOM   6721  CE1 PHE A 444      33.562  17.186   5.828  1.00  0.84           C  
ATOM   6722  CE2 PHE A 444      35.698  16.218   6.045  1.00  0.84           C  
ATOM   6723  CZ  PHE A 444      34.467  16.237   5.458  1.00  0.84           C  
ATOM   6724  H   PHE A 444      33.073  19.414   9.322  1.00  0.84           H  
ATOM   6725  HA  PHE A 444      35.396  17.764  10.061  1.00  0.84           H  
ATOM   6726 1HB  PHE A 444      35.004  20.068   8.102  1.00  0.84           H  
ATOM   6727 2HB  PHE A 444      36.543  19.278   8.369  1.00  0.84           H  
ATOM   6728  HD1 PHE A 444      33.160  18.872   7.078  1.00  0.84           H  
ATOM   6729  HD2 PHE A 444      37.026  17.138   7.461  1.00  0.84           H  
ATOM   6730  HE1 PHE A 444      32.585  17.207   5.364  1.00  0.84           H  
ATOM   6731  HE2 PHE A 444      36.400  15.470   5.749  1.00  0.84           H  
ATOM   6732  HZ  PHE A 444      34.212  15.498   4.696  1.00  0.84           H  
ATOM   6733  N   MET A 445      36.954  19.463  11.168  1.00  0.77           N  
ATOM   6734  CA  MET A 445      37.647  20.410  12.022  1.00  0.77           C  
ATOM   6735  C   MET A 445      39.100  20.677  11.659  1.00  0.77           C  
ATOM   6736  O   MET A 445      39.875  19.755  11.409  1.00  0.77           O  
ATOM   6737  CB  MET A 445      37.597  19.948  13.454  1.00  0.77           C  
ATOM   6738  CG  MET A 445      38.335  20.857  14.334  1.00  0.77           C  
ATOM   6739  SD  MET A 445      38.211  20.486  15.973  1.00  0.77           S  
ATOM   6740  CE  MET A 445      39.183  21.836  16.425  1.00  0.77           C  
ATOM   6741  H   MET A 445      37.415  18.601  10.875  1.00  0.77           H  
ATOM   6742  HA  MET A 445      37.124  21.354  11.947  1.00  0.77           H  
ATOM   6743 1HB  MET A 445      36.561  19.897  13.793  1.00  0.77           H  
ATOM   6744 2HB  MET A 445      38.029  18.955  13.530  1.00  0.77           H  
ATOM   6745 1HG  MET A 445      39.392  20.818  14.078  1.00  0.77           H  
ATOM   6746 2HG  MET A 445      37.993  21.873  14.189  1.00  0.77           H  
ATOM   6747 1HE  MET A 445      39.316  21.848  17.489  1.00  0.77           H  
ATOM   6748 2HE  MET A 445      40.148  21.758  15.935  1.00  0.77           H  
ATOM   6749 3HE  MET A 445      38.694  22.752  16.098  1.00  0.77           H  
ATOM   6750  N   LEU A 446      39.471  21.953  11.655  1.00  0.72           N  
ATOM   6751  CA  LEU A 446      40.842  22.339  11.381  1.00  0.72           C  
ATOM   6752  C   LEU A 446      41.532  22.789  12.675  1.00  0.72           C  
ATOM   6753  O   LEU A 446      41.060  23.711  13.343  1.00  0.72           O  
ATOM   6754  CB  LEU A 446      40.871  23.490  10.369  1.00  0.72           C  
ATOM   6755  CG  LEU A 446      42.259  23.970   9.935  1.00  0.72           C  
ATOM   6756  CD1 LEU A 446      42.906  22.885   9.136  1.00  0.72           C  
ATOM   6757  CD2 LEU A 446      42.151  25.209   9.135  1.00  0.72           C  
ATOM   6758  H   LEU A 446      38.774  22.666  11.866  1.00  0.72           H  
ATOM   6759  HA  LEU A 446      41.377  21.488  10.976  1.00  0.72           H  
ATOM   6760 1HB  LEU A 446      40.332  23.176   9.476  1.00  0.72           H  
ATOM   6761 2HB  LEU A 446      40.349  24.336  10.802  1.00  0.72           H  
ATOM   6762  HG  LEU A 446      42.876  24.156  10.814  1.00  0.72           H  
ATOM   6763 1HD1 LEU A 446      43.877  23.203   8.837  1.00  0.72           H  
ATOM   6764 2HD1 LEU A 446      42.978  22.014   9.739  1.00  0.72           H  
ATOM   6765 3HD1 LEU A 446      42.308  22.670   8.253  1.00  0.72           H  
ATOM   6766 1HD2 LEU A 446      43.140  25.531   8.827  1.00  0.72           H  
ATOM   6767 2HD2 LEU A 446      41.544  25.009   8.252  1.00  0.72           H  
ATOM   6768 3HD2 LEU A 446      41.688  25.987   9.742  1.00  0.72           H  
ATOM   6769  N   PHE A 447      42.650  22.168  13.006  1.00  0.68           N  
ATOM   6770  CA  PHE A 447      43.411  22.566  14.180  1.00  0.68           C  
ATOM   6771  C   PHE A 447      44.598  23.334  13.657  1.00  0.68           C  
ATOM   6772  O   PHE A 447      45.177  22.951  12.637  1.00  0.68           O  
ATOM   6773  CB  PHE A 447      43.946  21.359  14.946  1.00  0.68           C  
ATOM   6774  CG  PHE A 447      42.935  20.470  15.564  1.00  0.68           C  
ATOM   6775  CD1 PHE A 447      42.344  19.498  14.802  1.00  0.68           C  
ATOM   6776  CD2 PHE A 447      42.613  20.551  16.911  1.00  0.68           C  
ATOM   6777  CE1 PHE A 447      41.451  18.645  15.349  1.00  0.68           C  
ATOM   6778  CE2 PHE A 447      41.719  19.674  17.465  1.00  0.68           C  
ATOM   6779  CZ  PHE A 447      41.132  18.720  16.690  1.00  0.68           C  
ATOM   6780  H   PHE A 447      42.977  21.403  12.424  1.00  0.68           H  
ATOM   6781  HA  PHE A 447      42.811  23.205  14.827  1.00  0.68           H  
ATOM   6782 1HB  PHE A 447      44.549  20.762  14.284  1.00  0.68           H  
ATOM   6783 2HB  PHE A 447      44.603  21.715  15.736  1.00  0.68           H  
ATOM   6784  HD1 PHE A 447      42.598  19.420  13.740  1.00  0.68           H  
ATOM   6785  HD2 PHE A 447      43.079  21.306  17.527  1.00  0.68           H  
ATOM   6786  HE1 PHE A 447      41.001  17.908  14.723  1.00  0.68           H  
ATOM   6787  HE2 PHE A 447      41.480  19.738  18.501  1.00  0.68           H  
ATOM   6788  HZ  PHE A 447      40.411  18.024  17.132  1.00  0.68           H  
ATOM   6789  N   THR A 448      44.998  24.388  14.339  1.00  0.66           N  
ATOM   6790  CA  THR A 448      46.168  25.106  13.862  1.00  0.66           C  
ATOM   6791  C   THR A 448      47.127  25.371  15.005  1.00  0.66           C  
ATOM   6792  O   THR A 448      46.752  25.304  16.180  1.00  0.66           O  
ATOM   6793  CB  THR A 448      45.779  26.450  13.222  1.00  0.66           C  
ATOM   6794  OG1 THR A 448      45.341  27.335  14.243  1.00  0.66           O  
ATOM   6795  CG2 THR A 448      44.636  26.260  12.189  1.00  0.66           C  
ATOM   6796  H   THR A 448      44.480  24.693  15.163  1.00  0.66           H  
ATOM   6797  HA  THR A 448      46.693  24.509  13.128  1.00  0.66           H  
ATOM   6798  HB  THR A 448      46.642  26.867  12.723  1.00  0.66           H  
ATOM   6799  HG1 THR A 448      46.137  27.639  14.722  1.00  0.66           H  
ATOM   6800 1HG2 THR A 448      44.382  27.208  11.746  1.00  0.66           H  
ATOM   6801 2HG2 THR A 448      44.965  25.579  11.407  1.00  0.66           H  
ATOM   6802 3HG2 THR A 448      43.754  25.852  12.682  1.00  0.66           H  
ATOM   6803  N   GLY A 449      48.357  25.722  14.672  1.00  0.66           N  
ATOM   6804  CA  GLY A 449      49.280  26.082  15.734  1.00  0.66           C  
ATOM   6805  C   GLY A 449      48.962  27.510  16.178  1.00  0.66           C  
ATOM   6806  O   GLY A 449      48.135  28.172  15.541  1.00  0.66           O  
ATOM   6807  H   GLY A 449      48.640  25.703  13.685  1.00  0.66           H  
ATOM   6808 1HA  GLY A 449      49.177  25.384  16.566  1.00  0.66           H  
ATOM   6809 2HA  GLY A 449      50.295  26.006  15.351  1.00  0.66           H  
ATOM   6810  N   PRO A 450      49.645  28.034  17.209  1.00  0.67           N  
ATOM   6811  CA  PRO A 450      49.470  29.361  17.795  1.00  0.67           C  
ATOM   6812  C   PRO A 450      49.749  30.502  16.820  1.00  0.67           C  
ATOM   6813  O   PRO A 450      49.283  31.625  17.011  1.00  0.67           O  
ATOM   6814  CB  PRO A 450      50.484  29.345  18.950  1.00  0.67           C  
ATOM   6815  CG  PRO A 450      51.481  28.272  18.589  1.00  0.67           C  
ATOM   6816  CD  PRO A 450      50.671  27.221  17.880  1.00  0.67           C  
ATOM   6817  HA  PRO A 450      48.450  29.431  18.194  1.00  0.67           H  
ATOM   6818 1HB  PRO A 450      50.960  30.331  19.039  1.00  0.67           H  
ATOM   6819 2HB  PRO A 450      49.961  29.145  19.901  1.00  0.67           H  
ATOM   6820 1HG  PRO A 450      52.272  28.713  17.957  1.00  0.67           H  
ATOM   6821 2HG  PRO A 450      51.974  27.891  19.495  1.00  0.67           H  
ATOM   6822 1HD  PRO A 450      51.311  26.695  17.186  1.00  0.67           H  
ATOM   6823 2HD  PRO A 450      50.191  26.541  18.610  1.00  0.67           H  
ATOM   6824  N   ASP A 451      50.525  30.194  15.785  1.00  0.68           N  
ATOM   6825  CA  ASP A 451      50.923  31.131  14.745  1.00  0.68           C  
ATOM   6826  C   ASP A 451      50.158  30.886  13.435  1.00  0.68           C  
ATOM   6827  O   ASP A 451      50.508  31.430  12.388  1.00  0.68           O  
ATOM   6828  CB  ASP A 451      52.425  30.989  14.497  1.00  0.68           C  
ATOM   6829  CG  ASP A 451      53.272  31.374  15.708  1.00  0.68           C  
ATOM   6830  OD1 ASP A 451      53.002  32.386  16.306  1.00  0.68           O  
ATOM   6831  OD2 ASP A 451      54.175  30.634  16.034  1.00  0.68           O  
ATOM   6832  H   ASP A 451      50.873  29.257  15.717  1.00  0.68           H  
ATOM   6833  HA  ASP A 451      50.710  32.144  15.087  1.00  0.68           H  
ATOM   6834 1HB  ASP A 451      52.651  29.963  14.240  1.00  0.68           H  
ATOM   6835 2HB  ASP A 451      52.718  31.608  13.647  1.00  0.68           H  
ATOM   6836  N   GLY A 452      49.099  30.076  13.498  1.00  0.69           N  
ATOM   6837  CA  GLY A 452      48.309  29.680  12.328  1.00  0.69           C  
ATOM   6838  C   GLY A 452      47.123  30.594  11.997  1.00  0.69           C  
ATOM   6839  O   GLY A 452      46.171  30.165  11.340  1.00  0.69           O  
ATOM   6840  H   GLY A 452      48.828  29.664  14.390  1.00  0.69           H  
ATOM   6841 1HA  GLY A 452      48.971  29.618  11.463  1.00  0.69           H  
ATOM   6842 2HA  GLY A 452      47.944  28.671  12.492  1.00  0.69           H  
ATOM   6843  N   GLY A 453      47.181  31.860  12.408  1.00  0.69           N  
ATOM   6844  CA  GLY A 453      46.067  32.794  12.201  1.00  0.69           C  
ATOM   6845  C   GLY A 453      45.588  32.860  10.749  1.00  0.69           C  
ATOM   6846  O   GLY A 453      44.386  32.982  10.493  1.00  0.69           O  
ATOM   6847  H   GLY A 453      48.008  32.166  12.904  1.00  0.69           H  
ATOM   6848 1HA  GLY A 453      45.239  32.531  12.845  1.00  0.69           H  
ATOM   6849 2HA  GLY A 453      46.385  33.789  12.512  1.00  0.69           H  
ATOM   6850  N   ASP A 454      46.505  32.731   9.795  1.00  0.69           N  
ATOM   6851  CA  ASP A 454      46.122  32.774   8.393  1.00  0.69           C  
ATOM   6852  C   ASP A 454      45.427  31.482   7.934  1.00  0.69           C  
ATOM   6853  O   ASP A 454      44.650  31.500   6.978  1.00  0.69           O  
ATOM   6854  CB  ASP A 454      47.325  33.132   7.530  1.00  0.69           C  
ATOM   6855  CG  ASP A 454      47.744  34.601   7.781  1.00  0.69           C  
ATOM   6856  OD1 ASP A 454      46.976  35.305   8.390  1.00  0.69           O  
ATOM   6857  OD2 ASP A 454      48.810  35.007   7.352  1.00  0.69           O  
ATOM   6858  H   ASP A 454      47.474  32.621  10.056  1.00  0.69           H  
ATOM   6859  HA  ASP A 454      45.403  33.585   8.272  1.00  0.69           H  
ATOM   6860 1HB  ASP A 454      48.157  32.464   7.752  1.00  0.69           H  
ATOM   6861 2HB  ASP A 454      47.070  33.016   6.483  1.00  0.69           H  
ATOM   6862  N   TRP A 455      45.675  30.351   8.617  1.00  0.69           N  
ATOM   6863  CA  TRP A 455      44.978  29.120   8.243  1.00  0.69           C  
ATOM   6864  C   TRP A 455      43.559  29.221   8.754  1.00  0.69           C  
ATOM   6865  O   TRP A 455      42.623  28.690   8.158  1.00  0.69           O  
ATOM   6866  CB  TRP A 455      45.598  27.862   8.845  1.00  0.69           C  
ATOM   6867  CG  TRP A 455      46.832  27.377   8.216  1.00  0.69           C  
ATOM   6868  CD1 TRP A 455      48.084  27.324   8.746  1.00  0.69           C  
ATOM   6869  CD2 TRP A 455      46.947  26.853   6.890  1.00  0.69           C  
ATOM   6870  NE1 TRP A 455      48.940  26.791   7.826  1.00  0.69           N  
ATOM   6871  CE2 TRP A 455      48.267  26.511   6.700  1.00  0.69           C  
ATOM   6872  CE3 TRP A 455      46.052  26.653   5.865  1.00  0.69           C  
ATOM   6873  CZ2 TRP A 455      48.714  25.987   5.523  1.00  0.69           C  
ATOM   6874  CZ3 TRP A 455      46.522  26.123   4.679  1.00  0.69           C  
ATOM   6875  CH2 TRP A 455      47.818  25.813   4.530  1.00  0.69           C  
ATOM   6876  H   TRP A 455      46.277  30.354   9.434  1.00  0.69           H  
ATOM   6877  HA  TRP A 455      44.961  29.029   7.159  1.00  0.69           H  
ATOM   6878 1HB  TRP A 455      45.818  28.047   9.895  1.00  0.69           H  
ATOM   6879 2HB  TRP A 455      44.875  27.060   8.812  1.00  0.69           H  
ATOM   6880  HD1 TRP A 455      48.367  27.643   9.750  1.00  0.69           H  
ATOM   6881  HE1 TRP A 455      49.942  26.613   7.909  1.00  0.69           H  
ATOM   6882  HE3 TRP A 455      45.014  26.919   5.991  1.00  0.69           H  
ATOM   6883  HZ2 TRP A 455      49.750  25.724   5.359  1.00  0.69           H  
ATOM   6884  HZ3 TRP A 455      45.836  25.970   3.862  1.00  0.69           H  
ATOM   6885  HH2 TRP A 455      48.166  25.418   3.605  1.00  0.69           H  
ATOM   6886  N   ILE A 456      43.412  29.914   9.878  1.00  0.70           N  
ATOM   6887  CA  ILE A 456      42.120  30.095  10.507  1.00  0.70           C  
ATOM   6888  C   ILE A 456      41.245  30.999   9.669  1.00  0.70           C  
ATOM   6889  O   ILE A 456      40.096  30.665   9.370  1.00  0.70           O  
ATOM   6890  CB  ILE A 456      42.293  30.685  11.895  1.00  0.70           C  
ATOM   6891  CG1 ILE A 456      42.997  29.678  12.729  1.00  0.70           C  
ATOM   6892  CG2 ILE A 456      40.965  31.137  12.475  1.00  0.70           C  
ATOM   6893  CD1 ILE A 456      43.450  30.172  13.993  1.00  0.70           C  
ATOM   6894  H   ILE A 456      44.248  30.298  10.324  1.00  0.70           H  
ATOM   6895  HA  ILE A 456      41.636  29.124  10.592  1.00  0.70           H  
ATOM   6896  HB  ILE A 456      42.944  31.540  11.835  1.00  0.70           H  
ATOM   6897 1HG1 ILE A 456      42.370  28.838  12.898  1.00  0.70           H  
ATOM   6898 2HG1 ILE A 456      43.873  29.352  12.183  1.00  0.70           H  
ATOM   6899 1HG2 ILE A 456      41.131  31.565  13.461  1.00  0.70           H  
ATOM   6900 2HG2 ILE A 456      40.530  31.892  11.823  1.00  0.70           H  
ATOM   6901 3HG2 ILE A 456      40.284  30.313  12.559  1.00  0.70           H  
ATOM   6902 1HD1 ILE A 456      43.969  29.372  14.475  1.00  0.70           H  
ATOM   6903 2HD1 ILE A 456      44.114  30.990  13.849  1.00  0.70           H  
ATOM   6904 3HD1 ILE A 456      42.601  30.493  14.592  1.00  0.70           H  
ATOM   6905  N   GLU A 457      41.794  32.133   9.235  1.00  0.72           N  
ATOM   6906  CA  GLU A 457      40.986  33.004   8.402  1.00  0.72           C  
ATOM   6907  C   GLU A 457      40.671  32.293   7.100  1.00  0.72           C  
ATOM   6908  O   GLU A 457      39.530  32.318   6.628  1.00  0.72           O  
ATOM   6909  CB  GLU A 457      41.705  34.315   8.115  1.00  0.72           C  
ATOM   6910  CG  GLU A 457      40.914  35.281   7.228  1.00  0.72           C  
ATOM   6911  CD  GLU A 457      39.634  35.814   7.853  1.00  0.72           C  
ATOM   6912  OE1 GLU A 457      39.504  35.777   9.056  1.00  0.72           O  
ATOM   6913  OE2 GLU A 457      38.779  36.252   7.101  1.00  0.72           O  
ATOM   6914  H   GLU A 457      42.745  32.392   9.509  1.00  0.72           H  
ATOM   6915  HA  GLU A 457      40.052  33.217   8.919  1.00  0.72           H  
ATOM   6916 1HB  GLU A 457      41.930  34.820   9.055  1.00  0.72           H  
ATOM   6917 2HB  GLU A 457      42.658  34.103   7.624  1.00  0.72           H  
ATOM   6918 1HG  GLU A 457      41.553  36.122   6.963  1.00  0.72           H  
ATOM   6919 2HG  GLU A 457      40.665  34.752   6.311  1.00  0.72           H  
ATOM   6920  N   ALA A 458      41.660  31.602   6.536  1.00  0.75           N  
ATOM   6921  CA  ALA A 458      41.415  30.899   5.304  1.00  0.75           C  
ATOM   6922  C   ALA A 458      40.304  29.889   5.466  1.00  0.75           C  
ATOM   6923  O   ALA A 458      39.420  29.817   4.621  1.00  0.75           O  
ATOM   6924  CB  ALA A 458      42.666  30.192   4.882  1.00  0.75           C  
ATOM   6925  H   ALA A 458      42.600  31.586   6.930  1.00  0.75           H  
ATOM   6926  HA  ALA A 458      41.116  31.619   4.545  1.00  0.75           H  
ATOM   6927 1HB  ALA A 458      42.490  29.665   3.989  1.00  0.75           H  
ATOM   6928 2HB  ALA A 458      43.467  30.914   4.737  1.00  0.75           H  
ATOM   6929 3HB  ALA A 458      42.958  29.488   5.652  1.00  0.75           H  
ATOM   6930  N   ALA A 459      40.299  29.158   6.583  1.00  0.80           N  
ATOM   6931  CA  ALA A 459      39.282  28.156   6.859  1.00  0.80           C  
ATOM   6932  C   ALA A 459      37.904  28.752   6.950  1.00  0.80           C  
ATOM   6933  O   ALA A 459      36.948  28.237   6.359  1.00  0.80           O  
ATOM   6934  CB  ALA A 459      39.615  27.487   8.154  1.00  0.80           C  
ATOM   6935  H   ALA A 459      41.060  29.257   7.252  1.00  0.80           H  
ATOM   6936  HA  ALA A 459      39.287  27.429   6.052  1.00  0.80           H  
ATOM   6937 1HB  ALA A 459      38.917  26.732   8.390  1.00  0.80           H  
ATOM   6938 2HB  ALA A 459      40.582  27.073   8.051  1.00  0.80           H  
ATOM   6939 3HB  ALA A 459      39.621  28.222   8.952  1.00  0.80           H  
ATOM   6940  N   ARG A 460      37.816  29.903   7.602  1.00  0.87           N  
ATOM   6941  CA  ARG A 460      36.556  30.597   7.774  1.00  0.87           C  
ATOM   6942  C   ARG A 460      36.022  31.092   6.434  1.00  0.87           C  
ATOM   6943  O   ARG A 460      34.815  31.259   6.273  1.00  0.87           O  
ATOM   6944  CB  ARG A 460      36.725  31.713   8.786  1.00  0.87           C  
ATOM   6945  CG  ARG A 460      36.935  31.187  10.224  1.00  0.87           C  
ATOM   6946  CD  ARG A 460      37.244  32.262  11.202  1.00  0.87           C  
ATOM   6947  NE  ARG A 460      37.444  31.714  12.551  1.00  0.87           N  
ATOM   6948  CZ  ARG A 460      37.899  32.410  13.617  1.00  0.87           C  
ATOM   6949  NH1 ARG A 460      38.197  33.684  13.493  1.00  0.87           N  
ATOM   6950  NH2 ARG A 460      38.050  31.807  14.790  1.00  0.87           N  
ATOM   6951  H   ARG A 460      38.653  30.287   8.047  1.00  0.87           H  
ATOM   6952  HA  ARG A 460      35.835  29.892   8.185  1.00  0.87           H  
ATOM   6953 1HB  ARG A 460      37.596  32.317   8.519  1.00  0.87           H  
ATOM   6954 2HB  ARG A 460      35.854  32.362   8.776  1.00  0.87           H  
ATOM   6955 1HG  ARG A 460      36.027  30.686  10.553  1.00  0.87           H  
ATOM   6956 2HG  ARG A 460      37.757  30.471  10.232  1.00  0.87           H  
ATOM   6957 1HD  ARG A 460      38.163  32.770  10.897  1.00  0.87           H  
ATOM   6958 2HD  ARG A 460      36.426  32.978  11.238  1.00  0.87           H  
ATOM   6959  HE  ARG A 460      37.229  30.736  12.690  1.00  0.87           H  
ATOM   6960 1HH1 ARG A 460      38.085  34.145  12.600  1.00  0.87           H  
ATOM   6961 2HH1 ARG A 460      38.538  34.202  14.290  1.00  0.87           H  
ATOM   6962 1HH2 ARG A 460      37.825  30.826  14.893  1.00  0.87           H  
ATOM   6963 2HH2 ARG A 460      38.395  32.325  15.588  1.00  0.87           H  
ATOM   6964  N   ARG A 461      36.921  31.290   5.461  1.00  0.98           N  
ATOM   6965  CA  ARG A 461      36.535  31.694   4.115  1.00  0.98           C  
ATOM   6966  C   ARG A 461      36.228  30.484   3.199  1.00  0.98           C  
ATOM   6967  O   ARG A 461      35.862  30.656   2.032  1.00  0.98           O  
ATOM   6968  CB  ARG A 461      37.626  32.545   3.487  1.00  0.98           C  
ATOM   6969  CG  ARG A 461      37.881  33.897   4.158  1.00  0.98           C  
ATOM   6970  CD  ARG A 461      38.971  34.642   3.468  1.00  0.98           C  
ATOM   6971  NE  ARG A 461      39.278  35.907   4.126  1.00  0.98           N  
ATOM   6972  CZ  ARG A 461      40.026  36.895   3.593  1.00  0.98           C  
ATOM   6973  NH1 ARG A 461      40.524  36.780   2.375  1.00  0.98           N  
ATOM   6974  NH2 ARG A 461      40.257  37.984   4.301  1.00  0.98           N  
ATOM   6975  H   ARG A 461      37.915  31.189   5.678  1.00  0.98           H  
ATOM   6976  HA  ARG A 461      35.633  32.301   4.191  1.00  0.98           H  
ATOM   6977 1HB  ARG A 461      38.561  31.993   3.512  1.00  0.98           H  
ATOM   6978 2HB  ARG A 461      37.383  32.739   2.450  1.00  0.98           H  
ATOM   6979 1HG  ARG A 461      36.975  34.498   4.116  1.00  0.98           H  
ATOM   6980 2HG  ARG A 461      38.164  33.755   5.198  1.00  0.98           H  
ATOM   6981 1HD  ARG A 461      39.874  34.029   3.475  1.00  0.98           H  
ATOM   6982 2HD  ARG A 461      38.680  34.850   2.442  1.00  0.98           H  
ATOM   6983  HE  ARG A 461      38.940  36.042   5.094  1.00  0.98           H  
ATOM   6984 1HH1 ARG A 461      40.348  35.947   1.832  1.00  0.98           H  
ATOM   6985 2HH1 ARG A 461      41.082  37.527   1.986  1.00  0.98           H  
ATOM   6986 1HH2 ARG A 461      39.868  38.062   5.240  1.00  0.98           H  
ATOM   6987 2HH2 ARG A 461      40.815  38.730   3.917  1.00  0.98           H  
ATOM   6988  N   ILE A 462      36.369  29.253   3.716  1.00  1.12           N  
ATOM   6989  CA  ILE A 462      36.024  28.052   2.952  1.00  1.12           C  
ATOM   6990  C   ILE A 462      34.624  27.698   3.413  1.00  1.12           C  
ATOM   6991  O   ILE A 462      33.713  27.407   2.623  1.00  1.12           O  
ATOM   6992  CB  ILE A 462      36.924  26.828   3.236  1.00  1.12           C  
ATOM   6993  CG1 ILE A 462      38.386  27.138   3.005  1.00  1.12           C  
ATOM   6994  CG2 ILE A 462      36.474  25.670   2.349  1.00  1.12           C  
ATOM   6995  CD1 ILE A 462      38.695  27.647   1.664  1.00  1.12           C  
ATOM   6996  H   ILE A 462      36.687  29.137   4.672  1.00  1.12           H  
ATOM   6997  HA  ILE A 462      36.013  28.271   1.885  1.00  1.12           H  
ATOM   6998  HB  ILE A 462      36.821  26.539   4.284  1.00  1.12           H  
ATOM   6999 1HG1 ILE A 462      38.693  27.842   3.718  1.00  1.12           H  
ATOM   7000 2HG1 ILE A 462      38.956  26.230   3.158  1.00  1.12           H  
ATOM   7001 1HG2 ILE A 462      37.071  24.808   2.548  1.00  1.12           H  
ATOM   7002 2HG2 ILE A 462      35.429  25.441   2.558  1.00  1.12           H  
ATOM   7003 3HG2 ILE A 462      36.583  25.948   1.299  1.00  1.12           H  
ATOM   7004 1HD1 ILE A 462      39.771  27.840   1.576  1.00  1.12           H  
ATOM   7005 2HD1 ILE A 462      38.391  26.924   0.935  1.00  1.12           H  
ATOM   7006 3HD1 ILE A 462      38.147  28.562   1.503  1.00  1.12           H  
ATOM   7007  N   ALA A 463      34.475  27.733   4.732  1.00  1.31           N  
ATOM   7008  CA  ALA A 463      33.215  27.487   5.399  1.00  1.31           C  
ATOM   7009  C   ALA A 463      32.272  28.551   4.926  1.00  1.31           C  
ATOM   7010  O   ALA A 463      32.739  29.587   4.458  1.00  1.31           O  
ATOM   7011  CB  ALA A 463      33.372  27.555   6.897  1.00  1.31           C  
ATOM   7012  H   ALA A 463      35.288  27.960   5.305  1.00  1.31           H  
ATOM   7013  HA  ALA A 463      32.833  26.507   5.105  1.00  1.31           H  
ATOM   7014 1HB  ALA A 463      32.408  27.380   7.375  1.00  1.31           H  
ATOM   7015 2HB  ALA A 463      34.073  26.804   7.198  1.00  1.31           H  
ATOM   7016 3HB  ALA A 463      33.749  28.538   7.177  1.00  1.31           H  
ATOM   7017  N   LEU A 464      30.968  28.296   4.946  1.00  1.51           N  
ATOM   7018  CA  LEU A 464      29.972  29.315   4.552  1.00  1.51           C  
ATOM   7019  C   LEU A 464      29.952  29.515   3.027  1.00  1.51           C  
ATOM   7020  O   LEU A 464      28.951  29.223   2.387  1.00  1.51           O  
ATOM   7021  CB  LEU A 464      30.248  30.673   5.254  1.00  1.51           C  
ATOM   7022  CG  LEU A 464      30.146  30.654   6.784  1.00  1.51           C  
ATOM   7023  CD1 LEU A 464      30.606  31.991   7.321  1.00  1.51           C  
ATOM   7024  CD2 LEU A 464      28.722  30.355   7.192  1.00  1.51           C  
ATOM   7025  H   LEU A 464      30.660  27.383   5.294  1.00  1.51           H  
ATOM   7026  HA  LEU A 464      28.988  28.966   4.863  1.00  1.51           H  
ATOM   7027 1HB  LEU A 464      31.179  31.121   4.972  1.00  1.51           H  
ATOM   7028 2HB  LEU A 464      29.470  31.359   4.920  1.00  1.51           H  
ATOM   7029  HG  LEU A 464      30.806  29.887   7.187  1.00  1.51           H  
ATOM   7030 1HD1 LEU A 464      30.552  31.986   8.409  1.00  1.51           H  
ATOM   7031 2HD1 LEU A 464      31.640  32.164   7.009  1.00  1.51           H  
ATOM   7032 3HD1 LEU A 464      29.969  32.781   6.930  1.00  1.51           H  
ATOM   7033 1HD2 LEU A 464      28.651  30.339   8.281  1.00  1.51           H  
ATOM   7034 2HD2 LEU A 464      28.059  31.124   6.797  1.00  1.51           H  
ATOM   7035 3HD2 LEU A 464      28.430  29.382   6.795  1.00  1.51           H  
ATOM   7036  N   ARG A 465      31.073  29.930   2.437  1.00  1.68           N  
ATOM   7037  CA  ARG A 465      31.239  30.050   0.981  1.00  1.68           C  
ATOM   7038  C   ARG A 465      30.825  28.757   0.278  1.00  1.68           C  
ATOM   7039  O   ARG A 465      30.065  28.764  -0.690  1.00  1.68           O  
ATOM   7040  CB  ARG A 465      32.699  30.319   0.650  1.00  1.68           C  
ATOM   7041  CG  ARG A 465      33.035  30.519  -0.824  1.00  1.68           C  
ATOM   7042  CD  ARG A 465      34.517  30.636  -1.017  1.00  1.68           C  
ATOM   7043  NE  ARG A 465      35.067  31.788  -0.336  1.00  1.68           N  
ATOM   7044  CZ  ARG A 465      35.128  33.031  -0.850  1.00  1.68           C  
ATOM   7045  NH1 ARG A 465      34.681  33.262  -2.067  1.00  1.68           N  
ATOM   7046  NH2 ARG A 465      35.637  34.016  -0.139  1.00  1.68           N  
ATOM   7047  H   ARG A 465      31.857  30.147   3.042  1.00  1.68           H  
ATOM   7048  HA  ARG A 465      30.620  30.869   0.619  1.00  1.68           H  
ATOM   7049 1HB  ARG A 465      33.031  31.207   1.187  1.00  1.68           H  
ATOM   7050 2HB  ARG A 465      33.308  29.491   1.011  1.00  1.68           H  
ATOM   7051 1HG  ARG A 465      32.680  29.661  -1.395  1.00  1.68           H  
ATOM   7052 2HG  ARG A 465      32.561  31.427  -1.191  1.00  1.68           H  
ATOM   7053 1HD  ARG A 465      35.007  29.745  -0.613  1.00  1.68           H  
ATOM   7054 2HD  ARG A 465      34.747  30.724  -2.077  1.00  1.68           H  
ATOM   7055  HE  ARG A 465      35.420  31.628   0.615  1.00  1.68           H  
ATOM   7056 1HH1 ARG A 465      34.293  32.505  -2.612  1.00  1.68           H  
ATOM   7057 2HH1 ARG A 465      34.727  34.193  -2.454  1.00  1.68           H  
ATOM   7058 1HH2 ARG A 465      35.974  33.838   0.793  1.00  1.68           H  
ATOM   7059 2HH2 ARG A 465      35.681  34.945  -0.526  1.00  1.68           H  
ATOM   7060  N   SER A 466      31.302  27.636   0.823  1.00  1.75           N  
ATOM   7061  CA  SER A 466      31.003  26.286   0.355  1.00  1.75           C  
ATOM   7062  C   SER A 466      29.668  25.762   0.866  1.00  1.75           C  
ATOM   7063  O   SER A 466      29.294  24.627   0.577  1.00  1.75           O  
ATOM   7064  CB  SER A 466      32.061  25.339   0.860  1.00  1.75           C  
ATOM   7065  OG  SER A 466      32.006  25.289   2.262  1.00  1.75           O  
ATOM   7066  H   SER A 466      31.959  27.716   1.603  1.00  1.75           H  
ATOM   7067  HA  SER A 466      30.985  26.292  -0.735  1.00  1.75           H  
ATOM   7068 1HB  SER A 466      31.886  24.347   0.449  1.00  1.75           H  
ATOM   7069 2HB  SER A 466      33.050  25.667   0.540  1.00  1.75           H  
ATOM   7070  HG  SER A 466      32.523  26.079   2.557  1.00  1.75           H  
ATOM   7071  N   LYS A 467      29.032  26.537   1.740  1.00  1.69           N  
ATOM   7072  CA  LYS A 467      27.822  26.211   2.485  1.00  1.69           C  
ATOM   7073  C   LYS A 467      28.037  25.084   3.496  1.00  1.69           C  
ATOM   7074  O   LYS A 467      27.085  24.624   4.130  1.00  1.69           O  
ATOM   7075  CB  LYS A 467      26.677  25.849   1.536  1.00  1.69           C  
ATOM   7076  CG  LYS A 467      26.334  26.955   0.530  1.00  1.69           C  
ATOM   7077  CD  LYS A 467      25.126  26.586  -0.324  1.00  1.69           C  
ATOM   7078  CE  LYS A 467      24.814  27.680  -1.341  1.00  1.69           C  
ATOM   7079  NZ  LYS A 467      23.658  27.321  -2.209  1.00  1.69           N  
ATOM   7080  H   LYS A 467      29.376  27.475   1.880  1.00  1.69           H  
ATOM   7081  HA  LYS A 467      27.526  27.098   3.044  1.00  1.69           H  
ATOM   7082 1HB  LYS A 467      26.909  24.941   0.988  1.00  1.69           H  
ATOM   7083 2HB  LYS A 467      25.783  25.649   2.122  1.00  1.69           H  
ATOM   7084 1HG  LYS A 467      26.125  27.881   1.068  1.00  1.69           H  
ATOM   7085 2HG  LYS A 467      27.188  27.130  -0.126  1.00  1.69           H  
ATOM   7086 1HD  LYS A 467      25.327  25.653  -0.854  1.00  1.69           H  
ATOM   7087 2HD  LYS A 467      24.257  26.439   0.317  1.00  1.69           H  
ATOM   7088 1HE  LYS A 467      24.584  28.602  -0.810  1.00  1.69           H  
ATOM   7089 2HE  LYS A 467      25.691  27.843  -1.969  1.00  1.69           H  
ATOM   7090 1HZ  LYS A 467      23.484  28.069  -2.866  1.00  1.69           H  
ATOM   7091 2HZ  LYS A 467      23.866  26.471  -2.715  1.00  1.69           H  
ATOM   7092 3HZ  LYS A 467      22.838  27.178  -1.636  1.00  1.69           H  
ATOM   7093  N   ALA A 468      29.291  24.672   3.700  1.00  1.51           N  
ATOM   7094  CA  ALA A 468      29.581  23.652   4.679  1.00  1.51           C  
ATOM   7095  C   ALA A 468      29.996  24.261   6.020  1.00  1.51           C  
ATOM   7096  O   ALA A 468      30.405  25.431   6.076  1.00  1.51           O  
ATOM   7097  CB  ALA A 468      30.676  22.748   4.173  1.00  1.51           C  
ATOM   7098  H   ALA A 468      30.066  25.042   3.145  1.00  1.51           H  
ATOM   7099  HA  ALA A 468      28.676  23.073   4.808  1.00  1.51           H  
ATOM   7100 1HB  ALA A 468      30.849  21.991   4.906  1.00  1.51           H  
ATOM   7101 2HB  ALA A 468      30.372  22.295   3.228  1.00  1.51           H  
ATOM   7102 3HB  ALA A 468      31.587  23.327   4.021  1.00  1.51           H  
ATOM   7103  N   PRO A 469      29.777  23.539   7.134  1.00  1.28           N  
ATOM   7104  CA  PRO A 469      30.319  23.814   8.447  1.00  1.28           C  
ATOM   7105  C   PRO A 469      31.792  23.414   8.533  1.00  1.28           C  
ATOM   7106  O   PRO A 469      32.244  22.491   7.836  1.00  1.28           O  
ATOM   7107  CB  PRO A 469      29.433  22.957   9.355  1.00  1.28           C  
ATOM   7108  CG  PRO A 469      29.008  21.797   8.488  1.00  1.28           C  
ATOM   7109  CD  PRO A 469      28.855  22.381   7.105  1.00  1.28           C  
ATOM   7110  HA  PRO A 469      30.196  24.883   8.672  1.00  1.28           H  
ATOM   7111 1HB  PRO A 469      30.007  22.642  10.246  1.00  1.28           H  
ATOM   7112 2HB  PRO A 469      28.583  23.550   9.721  1.00  1.28           H  
ATOM   7113 1HG  PRO A 469      29.759  20.999   8.515  1.00  1.28           H  
ATOM   7114 2HG  PRO A 469      28.074  21.356   8.868  1.00  1.28           H  
ATOM   7115 1HD  PRO A 469      29.176  21.616   6.399  1.00  1.28           H  
ATOM   7116 2HD  PRO A 469      27.815  22.709   6.933  1.00  1.28           H  
ATOM   7117  N   LEU A 470      32.510  24.075   9.434  1.00  1.06           N  
ATOM   7118  CA  LEU A 470      33.887  23.733   9.780  1.00  1.06           C  
ATOM   7119  C   LEU A 470      34.259  24.294  11.143  1.00  1.06           C  
ATOM   7120  O   LEU A 470      34.142  25.500  11.374  1.00  1.06           O  
ATOM   7121  CB  LEU A 470      34.841  24.290   8.717  1.00  1.06           C  
ATOM   7122  CG  LEU A 470      36.333  24.108   8.919  1.00  1.06           C  
ATOM   7123  CD1 LEU A 470      36.684  22.671   8.896  1.00  1.06           C  
ATOM   7124  CD2 LEU A 470      37.025  24.849   7.824  1.00  1.06           C  
ATOM   7125  H   LEU A 470      32.072  24.832   9.937  1.00  1.06           H  
ATOM   7126  HA  LEU A 470      33.978  22.647   9.818  1.00  1.06           H  
ATOM   7127 1HB  LEU A 470      34.580  23.870   7.747  1.00  1.06           H  
ATOM   7128 2HB  LEU A 470      34.683  25.349   8.685  1.00  1.06           H  
ATOM   7129  HG  LEU A 470      36.634  24.509   9.886  1.00  1.06           H  
ATOM   7130 1HD1 LEU A 470      37.754  22.545   9.043  1.00  1.06           H  
ATOM   7131 2HD1 LEU A 470      36.167  22.208   9.683  1.00  1.06           H  
ATOM   7132 3HD1 LEU A 470      36.383  22.238   7.956  1.00  1.06           H  
ATOM   7133 1HD2 LEU A 470      38.096  24.732   7.943  1.00  1.06           H  
ATOM   7134 2HD2 LEU A 470      36.715  24.449   6.860  1.00  1.06           H  
ATOM   7135 3HD2 LEU A 470      36.754  25.904   7.875  1.00  1.06           H  
ATOM   7136  N   GLY A 471      34.720  23.437  12.043  1.00  0.89           N  
ATOM   7137  CA  GLY A 471      35.162  23.916  13.340  1.00  0.89           C  
ATOM   7138  C   GLY A 471      36.627  24.275  13.200  1.00  0.89           C  
ATOM   7139  O   GLY A 471      37.322  23.646  12.400  1.00  0.89           O  
ATOM   7140  H   GLY A 471      34.783  22.444  11.812  1.00  0.89           H  
ATOM   7141 1HA  GLY A 471      34.579  24.785  13.644  1.00  0.89           H  
ATOM   7142 2HA  GLY A 471      35.032  23.136  14.091  1.00  0.89           H  
ATOM   7143  N   VAL A 472      37.085  25.280  13.934  1.00  0.77           N  
ATOM   7144  CA  VAL A 472      38.489  25.659  13.866  1.00  0.77           C  
ATOM   7145  C   VAL A 472      39.052  25.879  15.280  1.00  0.77           C  
ATOM   7146  O   VAL A 472      38.402  26.530  16.100  1.00  0.77           O  
ATOM   7147  CB  VAL A 472      38.680  26.931  12.994  1.00  0.77           C  
ATOM   7148  CG1 VAL A 472      40.145  27.264  12.914  1.00  0.77           C  
ATOM   7149  CG2 VAL A 472      38.098  26.723  11.554  1.00  0.77           C  
ATOM   7150  H   VAL A 472      36.463  25.771  14.558  1.00  0.77           H  
ATOM   7151  HA  VAL A 472      39.034  24.852  13.396  1.00  0.77           H  
ATOM   7152  HB  VAL A 472      38.173  27.770  13.465  1.00  0.77           H  
ATOM   7153 1HG1 VAL A 472      40.257  28.137  12.313  1.00  0.77           H  
ATOM   7154 2HG1 VAL A 472      40.546  27.448  13.910  1.00  0.77           H  
ATOM   7155 3HG1 VAL A 472      40.688  26.436  12.450  1.00  0.77           H  
ATOM   7156 1HG2 VAL A 472      38.248  27.629  10.970  1.00  0.77           H  
ATOM   7157 2HG2 VAL A 472      38.607  25.894  11.071  1.00  0.77           H  
ATOM   7158 3HG2 VAL A 472      37.032  26.509  11.602  1.00  0.77           H  
ATOM   7159  N   CYS A 473      40.244  25.347  15.564  1.00  0.71           N  
ATOM   7160  CA  CYS A 473      40.866  25.568  16.877  1.00  0.71           C  
ATOM   7161  C   CYS A 473      42.337  25.920  16.858  1.00  0.71           C  
ATOM   7162  O   CYS A 473      43.171  25.133  16.402  1.00  0.71           O  
ATOM   7163  CB  CYS A 473      40.770  24.328  17.746  1.00  0.71           C  
ATOM   7164  SG  CYS A 473      41.544  24.529  19.337  1.00  0.71           S  
ATOM   7165  H   CYS A 473      40.711  24.791  14.846  1.00  0.71           H  
ATOM   7166  HA  CYS A 473      40.336  26.388  17.367  1.00  0.71           H  
ATOM   7167 1HB  CYS A 473      39.727  24.092  17.919  1.00  0.71           H  
ATOM   7168 2HB  CYS A 473      41.253  23.495  17.242  1.00  0.71           H  
ATOM   7169  HG  CYS A 473      42.618  25.175  18.867  1.00  0.71           H  
ATOM   7170  N   ARG A 474      42.659  27.060  17.464  1.00  0.68           N  
ATOM   7171  CA  ARG A 474      44.040  27.496  17.597  1.00  0.68           C  
ATOM   7172  C   ARG A 474      44.658  27.049  18.919  1.00  0.68           C  
ATOM   7173  O   ARG A 474      44.236  27.455  20.025  1.00  0.68           O  
ATOM   7174  CB  ARG A 474      44.151  28.994  17.453  1.00  0.68           C  
ATOM   7175  CG  ARG A 474      45.557  29.493  17.472  1.00  0.68           C  
ATOM   7176  CD  ARG A 474      45.723  30.893  16.948  1.00  0.68           C  
ATOM   7177  NE  ARG A 474      44.923  31.868  17.653  1.00  0.68           N  
ATOM   7178  CZ  ARG A 474      45.168  33.192  17.665  1.00  0.68           C  
ATOM   7179  NH1 ARG A 474      46.225  33.670  17.048  1.00  0.68           N  
ATOM   7180  NH2 ARG A 474      44.348  34.008  18.305  1.00  0.68           N  
ATOM   7181  H   ARG A 474      41.920  27.682  17.819  1.00  0.68           H  
ATOM   7182  HA  ARG A 474      44.620  27.046  16.788  1.00  0.68           H  
ATOM   7183 1HB  ARG A 474      43.648  29.320  16.589  1.00  0.68           H  
ATOM   7184 2HB  ARG A 474      43.639  29.458  18.297  1.00  0.68           H  
ATOM   7185 1HG  ARG A 474      45.928  29.426  18.478  1.00  0.68           H  
ATOM   7186 2HG  ARG A 474      46.149  28.838  16.845  1.00  0.68           H  
ATOM   7187 1HD  ARG A 474      46.762  31.180  17.058  1.00  0.68           H  
ATOM   7188 2HD  ARG A 474      45.463  30.927  15.901  1.00  0.68           H  
ATOM   7189  HE  ARG A 474      44.096  31.538  18.137  1.00  0.68           H  
ATOM   7190 1HH1 ARG A 474      46.865  33.038  16.575  1.00  0.68           H  
ATOM   7191 2HH1 ARG A 474      46.415  34.660  17.064  1.00  0.68           H  
ATOM   7192 1HH2 ARG A 474      43.535  33.637  18.781  1.00  0.68           H  
ATOM   7193 2HH2 ARG A 474      44.534  34.999  18.320  1.00  0.68           H  
ATOM   7194  N   LEU A 475      45.673  26.211  18.822  1.00  0.67           N  
ATOM   7195  CA  LEU A 475      46.273  25.709  20.033  1.00  0.67           C  
ATOM   7196  C   LEU A 475      47.096  26.807  20.698  1.00  0.67           C  
ATOM   7197  O   LEU A 475      47.867  27.514  20.053  1.00  0.67           O  
ATOM   7198  CB  LEU A 475      47.124  24.471  19.748  1.00  0.67           C  
ATOM   7199  CG  LEU A 475      46.352  23.125  19.636  1.00  0.67           C  
ATOM   7200  CD1 LEU A 475      45.625  22.821  20.959  1.00  0.67           C  
ATOM   7201  CD2 LEU A 475      45.355  23.171  18.475  1.00  0.67           C  
ATOM   7202  H   LEU A 475      46.012  25.899  17.907  1.00  0.67           H  
ATOM   7203  HA  LEU A 475      45.476  25.415  20.711  1.00  0.67           H  
ATOM   7204 1HB  LEU A 475      47.652  24.626  18.804  1.00  0.67           H  
ATOM   7205 2HB  LEU A 475      47.861  24.369  20.543  1.00  0.67           H  
ATOM   7206  HG  LEU A 475      47.062  22.343  19.468  1.00  0.67           H  
ATOM   7207 1HD1 LEU A 475      45.116  21.863  20.875  1.00  0.67           H  
ATOM   7208 2HD1 LEU A 475      46.347  22.776  21.777  1.00  0.67           H  
ATOM   7209 3HD1 LEU A 475      44.895  23.605  21.169  1.00  0.67           H  
ATOM   7210 1HD2 LEU A 475      44.854  22.217  18.416  1.00  0.67           H  
ATOM   7211 2HD2 LEU A 475      44.625  23.958  18.642  1.00  0.67           H  
ATOM   7212 3HD2 LEU A 475      45.881  23.362  17.541  1.00  0.67           H  
ATOM   7213  N   GLY A 476      46.877  26.966  21.993  1.00  0.68           N  
ATOM   7214  CA  GLY A 476      47.515  27.978  22.825  1.00  0.68           C  
ATOM   7215  C   GLY A 476      46.642  29.231  22.999  1.00  0.68           C  
ATOM   7216  O   GLY A 476      46.916  30.058  23.870  1.00  0.68           O  
ATOM   7217  H   GLY A 476      46.212  26.341  22.435  1.00  0.68           H  
ATOM   7218 1HA  GLY A 476      47.742  27.553  23.804  1.00  0.68           H  
ATOM   7219 2HA  GLY A 476      48.466  28.261  22.376  1.00  0.68           H  
ATOM   7220  N   PHE A 477      45.602  29.380  22.164  1.00  0.68           N  
ATOM   7221  CA  PHE A 477      44.706  30.538  22.248  1.00  0.68           C  
ATOM   7222  C   PHE A 477      43.233  30.208  22.451  1.00  0.68           C  
ATOM   7223  O   PHE A 477      42.574  30.852  23.268  1.00  0.68           O  
ATOM   7224  CB  PHE A 477      44.866  31.423  21.033  1.00  0.68           C  
ATOM   7225  CG  PHE A 477      46.203  32.104  20.934  1.00  0.68           C  
ATOM   7226  CD1 PHE A 477      47.269  31.566  20.244  1.00  0.68           C  
ATOM   7227  CD2 PHE A 477      46.367  33.342  21.529  1.00  0.68           C  
ATOM   7228  CE1 PHE A 477      48.460  32.249  20.159  1.00  0.68           C  
ATOM   7229  CE2 PHE A 477      47.556  34.021  21.445  1.00  0.68           C  
ATOM   7230  CZ  PHE A 477      48.606  33.472  20.755  1.00  0.68           C  
ATOM   7231  H   PHE A 477      45.409  28.662  21.469  1.00  0.68           H  
ATOM   7232  HA  PHE A 477      45.017  31.129  23.109  1.00  0.68           H  
ATOM   7233 1HB  PHE A 477      44.728  30.813  20.157  1.00  0.68           H  
ATOM   7234 2HB  PHE A 477      44.089  32.182  21.031  1.00  0.68           H  
ATOM   7235  HD1 PHE A 477      47.171  30.604  19.774  1.00  0.68           H  
ATOM   7236  HD2 PHE A 477      45.530  33.780  22.072  1.00  0.68           H  
ATOM   7237  HE1 PHE A 477      49.289  31.823  19.613  1.00  0.68           H  
ATOM   7238  HE2 PHE A 477      47.663  34.995  21.922  1.00  0.68           H  
ATOM   7239  HZ  PHE A 477      49.552  34.005  20.680  1.00  0.68           H  
ATOM   7240  N   ASP A 478      42.704  29.214  21.732  1.00  0.69           N  
ATOM   7241  CA  ASP A 478      41.300  28.863  21.938  1.00  0.69           C  
ATOM   7242  C   ASP A 478      41.297  27.745  22.960  1.00  0.69           C  
ATOM   7243  O   ASP A 478      40.477  27.715  23.883  1.00  0.69           O  
ATOM   7244  CB  ASP A 478      40.626  28.371  20.650  1.00  0.69           C  
ATOM   7245  CG  ASP A 478      40.548  29.428  19.522  1.00  0.69           C  
ATOM   7246  OD1 ASP A 478      40.056  30.510  19.751  1.00  0.69           O  
ATOM   7247  OD2 ASP A 478      40.966  29.108  18.418  1.00  0.69           O  
ATOM   7248  H   ASP A 478      43.264  28.696  21.063  1.00  0.69           H  
ATOM   7249  HA  ASP A 478      40.755  29.718  22.338  1.00  0.69           H  
ATOM   7250 1HB  ASP A 478      41.179  27.510  20.272  1.00  0.69           H  
ATOM   7251 2HB  ASP A 478      39.619  28.028  20.878  1.00  0.69           H  
ATOM   7252  N   VAL A 479      42.242  26.831  22.761  1.00  0.70           N  
ATOM   7253  CA  VAL A 479      42.448  25.687  23.631  1.00  0.70           C  
ATOM   7254  C   VAL A 479      43.939  25.565  23.940  1.00  0.70           C  
ATOM   7255  O   VAL A 479      44.750  25.538  23.018  1.00  0.70           O  
ATOM   7256  CB  VAL A 479      41.933  24.406  22.971  1.00  0.70           C  
ATOM   7257  CG1 VAL A 479      42.172  23.296  23.859  1.00  0.70           C  
ATOM   7258  CG2 VAL A 479      40.441  24.517  22.675  1.00  0.70           C  
ATOM   7259  H   VAL A 479      42.859  26.957  21.959  1.00  0.70           H  
ATOM   7260  HA  VAL A 479      41.908  25.843  24.567  1.00  0.70           H  
ATOM   7261  HB  VAL A 479      42.492  24.224  22.062  1.00  0.70           H  
ATOM   7262 1HG1 VAL A 479      41.835  22.381  23.396  1.00  0.70           H  
ATOM   7263 2HG1 VAL A 479      43.232  23.250  24.047  1.00  0.70           H  
ATOM   7264 3HG1 VAL A 479      41.640  23.447  24.794  1.00  0.70           H  
ATOM   7265 1HG2 VAL A 479      40.096  23.604  22.220  1.00  0.70           H  
ATOM   7266 2HG2 VAL A 479      39.909  24.686  23.600  1.00  0.70           H  
ATOM   7267 3HG2 VAL A 479      40.252  25.340  21.997  1.00  0.70           H  
ATOM   7268  N   ASP A 480      44.304  25.537  25.211  1.00  0.73           N  
ATOM   7269  CA  ASP A 480      45.692  25.428  25.634  1.00  0.73           C  
ATOM   7270  C   ASP A 480      46.128  23.976  25.658  1.00  0.73           C  
ATOM   7271  O   ASP A 480      45.311  23.066  25.526  1.00  0.73           O  
ATOM   7272  CB  ASP A 480      45.899  26.073  27.013  1.00  0.73           C  
ATOM   7273  CG  ASP A 480      47.365  26.503  27.323  1.00  0.73           C  
ATOM   7274  OD1 ASP A 480      48.236  26.218  26.528  1.00  0.73           O  
ATOM   7275  OD2 ASP A 480      47.582  27.087  28.355  1.00  0.73           O  
ATOM   7276  H   ASP A 480      43.582  25.539  25.920  1.00  0.73           H  
ATOM   7277  HA  ASP A 480      46.314  25.956  24.916  1.00  0.73           H  
ATOM   7278 1HB  ASP A 480      45.259  26.951  27.096  1.00  0.73           H  
ATOM   7279 2HB  ASP A 480      45.580  25.373  27.781  1.00  0.73           H  
ATOM   7280  N   ASP A 481      47.415  23.769  25.843  1.00  0.75           N  
ATOM   7281  CA  ASP A 481      47.987  22.442  25.978  1.00  0.75           C  
ATOM   7282  C   ASP A 481      48.920  22.378  27.176  1.00  0.75           C  
ATOM   7283  O   ASP A 481      50.130  22.513  27.009  1.00  0.75           O  
ATOM   7284  CB  ASP A 481      48.731  22.080  24.716  1.00  0.75           C  
ATOM   7285  CG  ASP A 481      49.343  20.711  24.698  1.00  0.75           C  
ATOM   7286  OD1 ASP A 481      49.689  20.091  25.723  1.00  0.75           O  
ATOM   7287  OD2 ASP A 481      49.499  20.269  23.600  1.00  0.75           O  
ATOM   7288  H   ASP A 481      48.009  24.597  25.925  1.00  0.75           H  
ATOM   7289  HA  ASP A 481      47.183  21.719  26.078  1.00  0.75           H  
ATOM   7290 1HB  ASP A 481      48.043  22.156  23.870  1.00  0.75           H  
ATOM   7291 2HB  ASP A 481      49.522  22.813  24.551  1.00  0.75           H  
ATOM   7292  N   PRO A 482      48.415  22.015  28.369  1.00  0.78           N  
ATOM   7293  CA  PRO A 482      49.119  22.014  29.643  1.00  0.78           C  
ATOM   7294  C   PRO A 482      50.378  21.150  29.669  1.00  0.78           C  
ATOM   7295  O   PRO A 482      51.182  21.288  30.595  1.00  0.78           O  
ATOM   7296  CB  PRO A 482      48.076  21.402  30.595  1.00  0.78           C  
ATOM   7297  CG  PRO A 482      46.750  21.723  29.971  1.00  0.78           C  
ATOM   7298  CD  PRO A 482      46.990  21.626  28.486  1.00  0.78           C  
ATOM   7299  HA  PRO A 482      49.352  23.043  29.926  1.00  0.78           H  
ATOM   7300 1HB  PRO A 482      48.251  20.320  30.694  1.00  0.78           H  
ATOM   7301 2HB  PRO A 482      48.194  21.838  31.600  1.00  0.78           H  
ATOM   7302 1HG  PRO A 482      45.985  21.008  30.317  1.00  0.78           H  
ATOM   7303 2HG  PRO A 482      46.422  22.724  30.284  1.00  0.78           H  
ATOM   7304 1HD  PRO A 482      46.833  20.593  28.119  1.00  0.78           H  
ATOM   7305 2HD  PRO A 482      46.326  22.349  28.004  1.00  0.78           H  
ATOM   7306  N   GLU A 483      50.529  20.216  28.725  1.00  0.80           N  
ATOM   7307  CA  GLU A 483      51.703  19.360  28.737  1.00  0.80           C  
ATOM   7308  C   GLU A 483      52.626  19.642  27.553  1.00  0.80           C  
ATOM   7309  O   GLU A 483      53.744  19.124  27.500  1.00  0.80           O  
ATOM   7310  CB  GLU A 483      51.298  17.887  28.793  1.00  0.80           C  
ATOM   7311  CG  GLU A 483      50.560  17.474  30.068  1.00  0.80           C  
ATOM   7312  CD  GLU A 483      50.219  15.990  30.119  1.00  0.80           C  
ATOM   7313  OE1 GLU A 483      49.416  15.549  29.331  1.00  0.80           O  
ATOM   7314  OE2 GLU A 483      50.770  15.307  30.949  1.00  0.80           O  
ATOM   7315  H   GLU A 483      49.887  20.137  27.924  1.00  0.80           H  
ATOM   7316  HA  GLU A 483      52.271  19.571  29.643  1.00  0.80           H  
ATOM   7317 1HB  GLU A 483      50.647  17.666  27.947  1.00  0.80           H  
ATOM   7318 2HB  GLU A 483      52.185  17.262  28.711  1.00  0.80           H  
ATOM   7319 1HG  GLU A 483      51.183  17.724  30.927  1.00  0.80           H  
ATOM   7320 2HG  GLU A 483      49.641  18.056  30.142  1.00  0.80           H  
ATOM   7321  N   GLY A 484      52.156  20.433  26.585  1.00  0.82           N  
ATOM   7322  CA  GLY A 484      52.937  20.713  25.390  1.00  0.82           C  
ATOM   7323  C   GLY A 484      53.025  19.495  24.482  1.00  0.82           C  
ATOM   7324  O   GLY A 484      54.045  19.287  23.829  1.00  0.82           O  
ATOM   7325  H   GLY A 484      51.235  20.869  26.673  1.00  0.82           H  
ATOM   7326 1HA  GLY A 484      52.471  21.537  24.849  1.00  0.82           H  
ATOM   7327 2HA  GLY A 484      53.936  21.036  25.675  1.00  0.82           H  
ATOM   7328  N   LEU A 485      51.989  18.659  24.493  1.00  0.82           N  
ATOM   7329  CA  LEU A 485      51.987  17.413  23.728  1.00  0.82           C  
ATOM   7330  C   LEU A 485      51.270  17.374  22.382  1.00  0.82           C  
ATOM   7331  O   LEU A 485      51.642  16.573  21.531  1.00  0.82           O  
ATOM   7332  CB  LEU A 485      51.412  16.307  24.596  1.00  0.82           C  
ATOM   7333  CG  LEU A 485      52.209  15.997  25.816  1.00  0.82           C  
ATOM   7334  CD1 LEU A 485      51.481  14.953  26.628  1.00  0.82           C  
ATOM   7335  CD2 LEU A 485      53.580  15.518  25.402  1.00  0.82           C  
ATOM   7336  H   LEU A 485      51.165  18.937  25.047  1.00  0.82           H  
ATOM   7337  HA  LEU A 485      53.030  17.165  23.532  1.00  0.82           H  
ATOM   7338 1HB  LEU A 485      50.418  16.618  24.924  1.00  0.82           H  
ATOM   7339 2HB  LEU A 485      51.317  15.407  24.010  1.00  0.82           H  
ATOM   7340  HG  LEU A 485      52.319  16.884  26.408  1.00  0.82           H  
ATOM   7341 1HD1 LEU A 485      52.051  14.727  27.532  1.00  0.82           H  
ATOM   7342 2HD1 LEU A 485      50.497  15.335  26.914  1.00  0.82           H  
ATOM   7343 3HD1 LEU A 485      51.360  14.048  26.040  1.00  0.82           H  
ATOM   7344 1HD2 LEU A 485      54.171  15.296  26.291  1.00  0.82           H  
ATOM   7345 2HD2 LEU A 485      53.484  14.619  24.794  1.00  0.82           H  
ATOM   7346 3HD2 LEU A 485      54.078  16.300  24.822  1.00  0.82           H  
ATOM   7347  N   PHE A 486      50.256  18.190  22.161  1.00  0.82           N  
ATOM   7348  CA  PHE A 486      49.466  18.051  20.937  1.00  0.82           C  
ATOM   7349  C   PHE A 486      50.337  18.142  19.698  1.00  0.82           C  
ATOM   7350  O   PHE A 486      50.383  17.218  18.881  1.00  0.82           O  
ATOM   7351  CB  PHE A 486      48.404  19.155  20.872  1.00  0.82           C  
ATOM   7352  CG  PHE A 486      47.441  19.114  19.678  1.00  0.82           C  
ATOM   7353  CD1 PHE A 486      46.308  18.295  19.707  1.00  0.82           C  
ATOM   7354  CD2 PHE A 486      47.662  19.884  18.542  1.00  0.82           C  
ATOM   7355  CE1 PHE A 486      45.429  18.259  18.633  1.00  0.82           C  
ATOM   7356  CE2 PHE A 486      46.782  19.846  17.468  1.00  0.82           C  
ATOM   7357  CZ  PHE A 486      45.670  19.029  17.520  1.00  0.82           C  
ATOM   7358  H   PHE A 486      49.999  18.887  22.856  1.00  0.82           H  
ATOM   7359  HA  PHE A 486      48.978  17.081  20.942  1.00  0.82           H  
ATOM   7360 1HB  PHE A 486      47.829  19.120  21.779  1.00  0.82           H  
ATOM   7361 2HB  PHE A 486      48.900  20.125  20.869  1.00  0.82           H  
ATOM   7362  HD1 PHE A 486      46.118  17.684  20.586  1.00  0.82           H  
ATOM   7363  HD2 PHE A 486      48.538  20.526  18.503  1.00  0.82           H  
ATOM   7364  HE1 PHE A 486      44.553  17.617  18.663  1.00  0.82           H  
ATOM   7365  HE2 PHE A 486      46.972  20.456  16.584  1.00  0.82           H  
ATOM   7366  HZ  PHE A 486      44.988  18.987  16.680  1.00  0.82           H  
ATOM   7367  N   LEU A 487      51.087  19.231  19.566  1.00  0.82           N  
ATOM   7368  CA  LEU A 487      51.880  19.363  18.368  1.00  0.82           C  
ATOM   7369  C   LEU A 487      52.946  18.234  18.214  1.00  0.82           C  
ATOM   7370  O   LEU A 487      52.995  17.613  17.147  1.00  0.82           O  
ATOM   7371  CB  LEU A 487      52.438  20.804  18.303  1.00  0.82           C  
ATOM   7372  CG  LEU A 487      51.390  21.916  17.973  1.00  0.82           C  
ATOM   7373  CD1 LEU A 487      52.062  23.278  18.070  1.00  0.82           C  
ATOM   7374  CD2 LEU A 487      50.802  21.703  16.595  1.00  0.82           C  
ATOM   7375  H   LEU A 487      51.068  19.955  20.269  1.00  0.82           H  
ATOM   7376  HA  LEU A 487      51.202  19.269  17.520  1.00  0.82           H  
ATOM   7377 1HB  LEU A 487      52.776  21.088  19.277  1.00  0.82           H  
ATOM   7378 2HB  LEU A 487      53.265  20.863  17.634  1.00  0.82           H  
ATOM   7379  HG  LEU A 487      50.591  21.881  18.712  1.00  0.82           H  
ATOM   7380 1HD1 LEU A 487      51.335  24.057  17.860  1.00  0.82           H  
ATOM   7381 2HD1 LEU A 487      52.469  23.417  19.069  1.00  0.82           H  
ATOM   7382 3HD1 LEU A 487      52.868  23.323  17.338  1.00  0.82           H  
ATOM   7383 1HD2 LEU A 487      50.068  22.481  16.384  1.00  0.82           H  
ATOM   7384 2HD2 LEU A 487      51.596  21.753  15.857  1.00  0.82           H  
ATOM   7385 3HD2 LEU A 487      50.319  20.728  16.548  1.00  0.82           H  
ATOM   7386  N   PRO A 488      53.816  17.924  19.218  1.00  0.83           N  
ATOM   7387  CA  PRO A 488      54.743  16.790  19.205  1.00  0.83           C  
ATOM   7388  C   PRO A 488      54.127  15.422  18.929  1.00  0.83           C  
ATOM   7389  O   PRO A 488      54.728  14.606  18.226  1.00  0.83           O  
ATOM   7390  CB  PRO A 488      55.324  16.835  20.620  1.00  0.83           C  
ATOM   7391  CG  PRO A 488      55.301  18.276  20.974  1.00  0.83           C  
ATOM   7392  CD  PRO A 488      54.020  18.813  20.383  1.00  0.83           C  
ATOM   7393  HA  PRO A 488      55.530  16.999  18.470  1.00  0.83           H  
ATOM   7394 1HB  PRO A 488      54.703  16.230  21.301  1.00  0.83           H  
ATOM   7395 2HB  PRO A 488      56.334  16.403  20.630  1.00  0.83           H  
ATOM   7396 1HG  PRO A 488      55.356  18.384  22.059  1.00  0.83           H  
ATOM   7397 2HG  PRO A 488      56.188  18.777  20.567  1.00  0.83           H  
ATOM   7398 1HD  PRO A 488      53.217  18.758  21.101  1.00  0.83           H  
ATOM   7399 2HD  PRO A 488      54.246  19.816  20.083  1.00  0.83           H  
ATOM   7400  N   ARG A 489      52.901  15.188  19.406  1.00  0.85           N  
ATOM   7401  CA  ARG A 489      52.240  13.902  19.207  1.00  0.85           C  
ATOM   7402  C   ARG A 489      51.767  13.755  17.783  1.00  0.85           C  
ATOM   7403  O   ARG A 489      51.756  12.662  17.228  1.00  0.85           O  
ATOM   7404  CB  ARG A 489      51.065  13.758  20.158  1.00  0.85           C  
ATOM   7405  CG  ARG A 489      51.437  13.585  21.649  1.00  0.85           C  
ATOM   7406  CD  ARG A 489      51.928  12.246  21.943  1.00  0.85           C  
ATOM   7407  NE  ARG A 489      50.918  11.265  21.667  1.00  0.85           N  
ATOM   7408  CZ  ARG A 489      49.954  10.872  22.518  1.00  0.85           C  
ATOM   7409  NH1 ARG A 489      49.863  11.346  23.733  1.00  0.85           N  
ATOM   7410  NH2 ARG A 489      49.074   9.995  22.147  1.00  0.85           N  
ATOM   7411  H   ARG A 489      52.422  15.879  19.983  1.00  0.85           H  
ATOM   7412  HA  ARG A 489      52.957  13.108  19.417  1.00  0.85           H  
ATOM   7413 1HB  ARG A 489      50.440  14.649  20.081  1.00  0.85           H  
ATOM   7414 2HB  ARG A 489      50.456  12.905  19.860  1.00  0.85           H  
ATOM   7415 1HG  ARG A 489      52.245  14.266  21.900  1.00  0.85           H  
ATOM   7416 2HG  ARG A 489      50.578  13.796  22.275  1.00  0.85           H  
ATOM   7417 1HD  ARG A 489      52.798  12.028  21.323  1.00  0.85           H  
ATOM   7418 2HD  ARG A 489      52.198  12.178  22.996  1.00  0.85           H  
ATOM   7419  HE  ARG A 489      50.922  10.849  20.753  1.00  0.85           H  
ATOM   7420 1HH1 ARG A 489      50.523  12.027  24.074  1.00  0.85           H  
ATOM   7421 2HH1 ARG A 489      49.096  10.983  24.325  1.00  0.85           H  
ATOM   7422 1HH2 ARG A 489      49.097   9.597  21.222  1.00  0.85           H  
ATOM   7423 2HH2 ARG A 489      48.369   9.711  22.835  1.00  0.85           H  
ATOM   7424  N   LEU A 490      51.389  14.864  17.182  1.00  0.87           N  
ATOM   7425  CA  LEU A 490      50.942  14.838  15.812  1.00  0.87           C  
ATOM   7426  C   LEU A 490      52.085  15.127  14.848  1.00  0.87           C  
ATOM   7427  O   LEU A 490      51.980  14.860  13.648  1.00  0.87           O  
ATOM   7428  CB  LEU A 490      49.806  15.821  15.699  1.00  0.87           C  
ATOM   7429  CG  LEU A 490      48.657  15.423  16.562  1.00  0.87           C  
ATOM   7430  CD1 LEU A 490      47.672  16.466  16.564  1.00  0.87           C  
ATOM   7431  CD2 LEU A 490      48.072  14.124  16.025  1.00  0.87           C  
ATOM   7432  H   LEU A 490      51.372  15.745  17.702  1.00  0.87           H  
ATOM   7433  HA  LEU A 490      50.560  13.843  15.596  1.00  0.87           H  
ATOM   7434 1HB  LEU A 490      50.158  16.807  16.021  1.00  0.87           H  
ATOM   7435 2HB  LEU A 490      49.472  15.868  14.671  1.00  0.87           H  
ATOM   7436  HG  LEU A 490      48.998  15.281  17.592  1.00  0.87           H  
ATOM   7437 1HD1 LEU A 490      46.846  16.173  17.201  1.00  0.87           H  
ATOM   7438 2HD1 LEU A 490      48.136  17.370  16.949  1.00  0.87           H  
ATOM   7439 3HD1 LEU A 490      47.326  16.633  15.585  1.00  0.87           H  
ATOM   7440 1HD2 LEU A 490      47.249  13.840  16.648  1.00  0.87           H  
ATOM   7441 2HD2 LEU A 490      47.724  14.272  15.000  1.00  0.87           H  
ATOM   7442 3HD2 LEU A 490      48.834  13.338  16.041  1.00  0.87           H  
ATOM   7443  N   ARG A 491      53.223  15.556  15.398  1.00  0.88           N  
ATOM   7444  CA  ARG A 491      54.430  15.884  14.653  1.00  0.88           C  
ATOM   7445  C   ARG A 491      54.164  17.068  13.719  1.00  0.88           C  
ATOM   7446  O   ARG A 491      54.553  17.064  12.544  1.00  0.88           O  
ATOM   7447  CB  ARG A 491      54.890  14.663  13.850  1.00  0.88           C  
ATOM   7448  CG  ARG A 491      55.130  13.406  14.709  1.00  0.88           C  
ATOM   7449  CD  ARG A 491      55.602  12.245  13.901  1.00  0.88           C  
ATOM   7450  NE  ARG A 491      55.676  11.036  14.705  1.00  0.88           N  
ATOM   7451  CZ  ARG A 491      56.018   9.815  14.255  1.00  0.88           C  
ATOM   7452  NH1 ARG A 491      56.350   9.636  12.995  1.00  0.88           N  
ATOM   7453  NH2 ARG A 491      56.013   8.797  15.092  1.00  0.88           N  
ATOM   7454  H   ARG A 491      53.231  15.754  16.394  1.00  0.88           H  
ATOM   7455  HA  ARG A 491      55.209  16.161  15.365  1.00  0.88           H  
ATOM   7456 1HB  ARG A 491      54.207  14.416  13.049  1.00  0.88           H  
ATOM   7457 2HB  ARG A 491      55.845  14.901  13.384  1.00  0.88           H  
ATOM   7458 1HG  ARG A 491      55.876  13.625  15.474  1.00  0.88           H  
ATOM   7459 2HG  ARG A 491      54.197  13.109  15.202  1.00  0.88           H  
ATOM   7460 1HD  ARG A 491      54.902  12.066  13.083  1.00  0.88           H  
ATOM   7461 2HD  ARG A 491      56.591  12.452  13.500  1.00  0.88           H  
ATOM   7462  HE  ARG A 491      55.402  11.104  15.683  1.00  0.88           H  
ATOM   7463 1HH1 ARG A 491      56.352  10.419  12.359  1.00  0.88           H  
ATOM   7464 2HH1 ARG A 491      56.603   8.715  12.671  1.00  0.88           H  
ATOM   7465 1HH2 ARG A 491      55.762   8.951  16.061  1.00  0.88           H  
ATOM   7466 2HH2 ARG A 491      56.250   7.871  14.775  1.00  0.88           H  
ATOM   7467  N   ILE A 492      53.474  18.074  14.265  1.00  0.88           N  
ATOM   7468  CA  ILE A 492      53.104  19.303  13.564  1.00  0.88           C  
ATOM   7469  C   ILE A 492      53.809  20.487  14.211  1.00  0.88           C  
ATOM   7470  O   ILE A 492      53.818  20.616  15.426  1.00  0.88           O  
ATOM   7471  CB  ILE A 492      51.578  19.526  13.626  1.00  0.88           C  
ATOM   7472  CG1 ILE A 492      50.880  18.405  13.016  1.00  0.88           C  
ATOM   7473  CG2 ILE A 492      51.169  20.805  12.895  1.00  0.88           C  
ATOM   7474  CD1 ILE A 492      49.444  18.439  13.281  1.00  0.88           C  
ATOM   7475  H   ILE A 492      53.201  17.968  15.244  1.00  0.88           H  
ATOM   7476  HA  ILE A 492      53.419  19.236  12.524  1.00  0.88           H  
ATOM   7477  HB  ILE A 492      51.272  19.574  14.664  1.00  0.88           H  
ATOM   7478 1HG1 ILE A 492      51.038  18.448  11.950  1.00  0.88           H  
ATOM   7479 2HG1 ILE A 492      51.278  17.474  13.394  1.00  0.88           H  
ATOM   7480 1HG2 ILE A 492      50.090  20.936  12.956  1.00  0.88           H  
ATOM   7481 2HG2 ILE A 492      51.647  21.647  13.347  1.00  0.88           H  
ATOM   7482 3HG2 ILE A 492      51.465  20.741  11.845  1.00  0.88           H  
ATOM   7483 1HD1 ILE A 492      48.986  17.595  12.800  1.00  0.88           H  
ATOM   7484 2HD1 ILE A 492      49.260  18.394  14.354  1.00  0.88           H  
ATOM   7485 3HD1 ILE A 492      49.040  19.364  12.885  1.00  0.88           H  
ATOM   7486  N   SER A 493      54.455  21.320  13.426  1.00  0.85           N  
ATOM   7487  CA  SER A 493      55.135  22.463  14.008  1.00  0.85           C  
ATOM   7488  C   SER A 493      54.122  23.562  14.332  1.00  0.85           C  
ATOM   7489  O   SER A 493      53.002  23.539  13.815  1.00  0.85           O  
ATOM   7490  CB  SER A 493      56.124  23.029  13.017  1.00  0.85           C  
ATOM   7491  OG  SER A 493      55.450  23.657  11.978  1.00  0.85           O  
ATOM   7492  H   SER A 493      54.454  21.184  12.426  1.00  0.85           H  
ATOM   7493  HA  SER A 493      55.651  22.131  14.905  1.00  0.85           H  
ATOM   7494 1HB  SER A 493      56.792  23.733  13.492  1.00  0.85           H  
ATOM   7495 2HB  SER A 493      56.732  22.222  12.617  1.00  0.85           H  
ATOM   7496  HG  SER A 493      55.106  24.511  12.365  1.00  0.85           H  
ATOM   7497  N   PRO A 494      54.471  24.544  15.163  1.00  0.81           N  
ATOM   7498  CA  PRO A 494      53.710  25.749  15.324  1.00  0.81           C  
ATOM   7499  C   PRO A 494      53.644  26.324  13.924  1.00  0.81           C  
ATOM   7500  O   PRO A 494      54.495  26.000  13.094  1.00  0.81           O  
ATOM   7501  CB  PRO A 494      54.548  26.572  16.302  1.00  0.81           C  
ATOM   7502  CG  PRO A 494      55.330  25.525  17.087  1.00  0.81           C  
ATOM   7503  CD  PRO A 494      55.614  24.413  16.088  1.00  0.81           C  
ATOM   7504  HA  PRO A 494      52.713  25.506  15.713  1.00  0.81           H  
ATOM   7505 1HB  PRO A 494      55.197  27.270  15.745  1.00  0.81           H  
ATOM   7506 2HB  PRO A 494      53.900  27.189  16.933  1.00  0.81           H  
ATOM   7507 1HG  PRO A 494      56.250  25.972  17.497  1.00  0.81           H  
ATOM   7508 2HG  PRO A 494      54.738  25.179  17.947  1.00  0.81           H  
ATOM   7509 1HD  PRO A 494      56.568  24.589  15.584  1.00  0.81           H  
ATOM   7510 2HD  PRO A 494      55.583  23.453  16.623  1.00  0.81           H  
ATOM   7511  N   GLU A 495      52.585  27.072  13.636  1.00  0.77           N  
ATOM   7512  CA  GLU A 495      52.282  27.655  12.318  1.00  0.77           C  
ATOM   7513  C   GLU A 495      51.760  26.620  11.307  1.00  0.77           C  
ATOM   7514  O   GLU A 495      51.363  26.986  10.199  1.00  0.77           O  
ATOM   7515  CB  GLU A 495      53.525  28.315  11.689  1.00  0.77           C  
ATOM   7516  CG  GLU A 495      53.250  29.076  10.430  1.00  0.77           C  
ATOM   7517  CD  GLU A 495      54.514  29.624   9.755  1.00  0.77           C  
ATOM   7518  OE1 GLU A 495      55.280  30.313  10.388  1.00  0.77           O  
ATOM   7519  OE2 GLU A 495      54.704  29.316   8.584  1.00  0.77           O  
ATOM   7520  H   GLU A 495      51.940  27.270  14.380  1.00  0.77           H  
ATOM   7521  HA  GLU A 495      51.510  28.412  12.449  1.00  0.77           H  
ATOM   7522 1HB  GLU A 495      54.007  28.978  12.407  1.00  0.77           H  
ATOM   7523 2HB  GLU A 495      54.243  27.566  11.389  1.00  0.77           H  
ATOM   7524 1HG  GLU A 495      52.726  28.423   9.765  1.00  0.77           H  
ATOM   7525 2HG  GLU A 495      52.585  29.907  10.670  1.00  0.77           H  
ATOM   7526  N   GLY A 496      51.707  25.343  11.682  1.00  0.73           N  
ATOM   7527  CA  GLY A 496      51.166  24.339  10.785  1.00  0.73           C  
ATOM   7528  C   GLY A 496      49.667  24.210  10.991  1.00  0.73           C  
ATOM   7529  O   GLY A 496      49.044  25.046  11.671  1.00  0.73           O  
ATOM   7530  H   GLY A 496      52.073  25.031  12.580  1.00  0.73           H  
ATOM   7531 1HA  GLY A 496      51.374  24.610   9.752  1.00  0.73           H  
ATOM   7532 2HA  GLY A 496      51.653  23.382  10.973  1.00  0.73           H  
ATOM   7533  N   ALA A 497      49.087  23.159  10.406  1.00  0.69           N  
ATOM   7534  CA  ALA A 497      47.646  22.934  10.503  1.00  0.69           C  
ATOM   7535  C   ALA A 497      47.274  21.482  10.238  1.00  0.69           C  
ATOM   7536  O   ALA A 497      47.968  20.758   9.517  1.00  0.69           O  
ATOM   7537  CB  ALA A 497      46.901  23.852   9.554  1.00  0.69           C  
ATOM   7538  H   ALA A 497      49.687  22.511   9.895  1.00  0.69           H  
ATOM   7539  HA  ALA A 497      47.346  23.159  11.518  1.00  0.69           H  
ATOM   7540 1HB  ALA A 497      45.845  23.696   9.677  1.00  0.69           H  
ATOM   7541 2HB  ALA A 497      47.138  24.878   9.795  1.00  0.69           H  
ATOM   7542 3HB  ALA A 497      47.194  23.644   8.539  1.00  0.69           H  
ATOM   7543  N   LEU A 498      46.138  21.072  10.791  1.00  0.68           N  
ATOM   7544  CA  LEU A 498      45.661  19.712  10.607  1.00  0.68           C  
ATOM   7545  C   LEU A 498      44.160  19.639  10.389  1.00  0.68           C  
ATOM   7546  O   LEU A 498      43.390  20.131  11.214  1.00  0.68           O  
ATOM   7547  CB  LEU A 498      45.975  18.956  11.879  1.00  0.68           C  
ATOM   7548  CG  LEU A 498      45.623  17.577  11.931  1.00  0.68           C  
ATOM   7549  CD1 LEU A 498      46.461  16.897  10.996  1.00  0.68           C  
ATOM   7550  CD2 LEU A 498      45.805  17.068  13.292  1.00  0.68           C  
ATOM   7551  H   LEU A 498      45.623  21.716  11.385  1.00  0.68           H  
ATOM   7552  HA  LEU A 498      46.164  19.267   9.750  1.00  0.68           H  
ATOM   7553 1HB  LEU A 498      47.023  19.016  12.029  1.00  0.68           H  
ATOM   7554 2HB  LEU A 498      45.486  19.449  12.703  1.00  0.68           H  
ATOM   7555  HG  LEU A 498      44.599  17.436  11.622  1.00  0.68           H  
ATOM   7556 1HD1 LEU A 498      46.220  15.896  11.044  1.00  0.68           H  
ATOM   7557 2HD1 LEU A 498      46.293  17.284   9.998  1.00  0.68           H  
ATOM   7558 3HD1 LEU A 498      47.490  17.025  11.261  1.00  0.68           H  
ATOM   7559 1HD2 LEU A 498      45.563  16.013  13.307  1.00  0.68           H  
ATOM   7560 2HD2 LEU A 498      46.826  17.209  13.565  1.00  0.68           H  
ATOM   7561 3HD2 LEU A 498      45.156  17.608  13.983  1.00  0.68           H  
ATOM   7562  N   LEU A 499      43.736  19.019   9.295  1.00  0.69           N  
ATOM   7563  CA  LEU A 499      42.314  18.873   9.008  1.00  0.69           C  
ATOM   7564  C   LEU A 499      41.861  17.473   9.336  1.00  0.69           C  
ATOM   7565  O   LEU A 499      42.370  16.493   8.771  1.00  0.69           O  
ATOM   7566  CB  LEU A 499      41.997  19.198   7.558  1.00  0.69           C  
ATOM   7567  CG  LEU A 499      40.567  18.963   7.140  1.00  0.69           C  
ATOM   7568  CD1 LEU A 499      39.676  19.891   7.935  1.00  0.69           C  
ATOM   7569  CD2 LEU A 499      40.455  19.175   5.615  1.00  0.69           C  
ATOM   7570  H   LEU A 499      44.416  18.615   8.656  1.00  0.69           H  
ATOM   7571  HA  LEU A 499      41.757  19.561   9.638  1.00  0.69           H  
ATOM   7572 1HB  LEU A 499      42.246  20.237   7.358  1.00  0.69           H  
ATOM   7573 2HB  LEU A 499      42.606  18.567   6.963  1.00  0.69           H  
ATOM   7574  HG  LEU A 499      40.271  17.942   7.380  1.00  0.69           H  
ATOM   7575 1HD1 LEU A 499      38.657  19.725   7.663  1.00  0.69           H  
ATOM   7576 2HD1 LEU A 499      39.799  19.685   8.978  1.00  0.69           H  
ATOM   7577 3HD1 LEU A 499      39.955  20.914   7.741  1.00  0.69           H  
ATOM   7578 1HD2 LEU A 499      39.429  18.999   5.294  1.00  0.69           H  
ATOM   7579 2HD2 LEU A 499      40.745  20.197   5.361  1.00  0.69           H  
ATOM   7580 3HD2 LEU A 499      41.116  18.476   5.104  1.00  0.69           H  
ATOM   7581  N   VAL A 500      40.903  17.398  10.253  1.00  0.71           N  
ATOM   7582  CA  VAL A 500      40.405  16.150  10.773  1.00  0.71           C  
ATOM   7583  C   VAL A 500      38.919  15.979  10.466  1.00  0.71           C  
ATOM   7584  O   VAL A 500      38.111  16.907  10.562  1.00  0.71           O  
ATOM   7585  CB  VAL A 500      40.646  16.105  12.283  1.00  0.71           C  
ATOM   7586  CG1 VAL A 500      40.210  14.766  12.858  1.00  0.71           C  
ATOM   7587  CG2 VAL A 500      42.087  16.382  12.551  1.00  0.71           C  
ATOM   7588  H   VAL A 500      40.536  18.262  10.645  1.00  0.71           H  
ATOM   7589  HA  VAL A 500      40.947  15.333  10.305  1.00  0.71           H  
ATOM   7590  HB  VAL A 500      40.041  16.875  12.759  1.00  0.71           H  
ATOM   7591 1HG1 VAL A 500      40.375  14.741  13.923  1.00  0.71           H  
ATOM   7592 2HG1 VAL A 500      39.170  14.604  12.665  1.00  0.71           H  
ATOM   7593 3HG1 VAL A 500      40.793  13.975  12.393  1.00  0.71           H  
ATOM   7594 1HG2 VAL A 500      42.272  16.368  13.606  1.00  0.71           H  
ATOM   7595 2HG2 VAL A 500      42.663  15.638  12.078  1.00  0.71           H  
ATOM   7596 3HG2 VAL A 500      42.346  17.362  12.156  1.00  0.71           H  
ATOM   7597  N   ARG A 501      38.571  14.794  10.033  1.00  0.74           N  
ATOM   7598  CA  ARG A 501      37.220  14.443   9.675  1.00  0.74           C  
ATOM   7599  C   ARG A 501      36.383  14.241  10.928  1.00  0.74           C  
ATOM   7600  O   ARG A 501      36.938  14.053  12.010  1.00  0.74           O  
ATOM   7601  CB  ARG A 501      37.250  13.174   8.866  1.00  0.74           C  
ATOM   7602  CG  ARG A 501      37.899  13.304   7.568  1.00  0.74           C  
ATOM   7603  CD  ARG A 501      37.778  12.081   6.865  1.00  0.74           C  
ATOM   7604  NE  ARG A 501      38.364  12.114   5.571  1.00  0.74           N  
ATOM   7605  CZ  ARG A 501      38.377  11.045   4.798  1.00  0.74           C  
ATOM   7606  NH1 ARG A 501      37.827   9.953   5.262  1.00  0.74           N  
ATOM   7607  NH2 ARG A 501      38.916  11.052   3.619  1.00  0.74           N  
ATOM   7608  H   ARG A 501      39.283  14.069   9.972  1.00  0.74           H  
ATOM   7609  HA  ARG A 501      36.819  15.248   9.074  1.00  0.74           H  
ATOM   7610 1HB  ARG A 501      37.848  12.443   9.419  1.00  0.74           H  
ATOM   7611 2HB  ARG A 501      36.285  12.728   8.728  1.00  0.74           H  
ATOM   7612 1HG  ARG A 501      37.475  14.099   7.003  1.00  0.74           H  
ATOM   7613 2HG  ARG A 501      38.957  13.491   7.746  1.00  0.74           H  
ATOM   7614 1HD  ARG A 501      38.273  11.294   7.443  1.00  0.74           H  
ATOM   7615 2HD  ARG A 501      36.723  11.832   6.755  1.00  0.74           H  
ATOM   7616  HE  ARG A 501      38.783  12.969   5.234  1.00  0.74           H  
ATOM   7617 1HH1 ARG A 501      37.411   9.949   6.185  1.00  0.74           H  
ATOM   7618 2HH1 ARG A 501      37.818   9.092   4.701  1.00  0.74           H  
ATOM   7619 1HH2 ARG A 501      39.366  11.901   3.244  1.00  0.74           H  
ATOM   7620 2HH2 ARG A 501      38.902  10.170   3.088  1.00  0.74           H  
ATOM   7621  N   PRO A 502      35.049  14.279  10.831  1.00  0.77           N  
ATOM   7622  CA  PRO A 502      34.117  14.008  11.912  1.00  0.77           C  
ATOM   7623  C   PRO A 502      34.427  12.703  12.674  1.00  0.77           C  
ATOM   7624  O   PRO A 502      34.101  12.570  13.856  1.00  0.77           O  
ATOM   7625  CB  PRO A 502      32.816  13.871  11.145  1.00  0.77           C  
ATOM   7626  CG  PRO A 502      32.947  14.743   9.945  1.00  0.77           C  
ATOM   7627  CD  PRO A 502      34.377  14.643   9.538  1.00  0.77           C  
ATOM   7628  HA  PRO A 502      34.082  14.872  12.592  1.00  0.77           H  
ATOM   7629 1HB  PRO A 502      32.673  12.833  10.884  1.00  0.77           H  
ATOM   7630 2HB  PRO A 502      32.003  14.188  11.792  1.00  0.77           H  
ATOM   7631 1HG  PRO A 502      32.271  14.378   9.156  1.00  0.77           H  
ATOM   7632 2HG  PRO A 502      32.624  15.729  10.175  1.00  0.77           H  
ATOM   7633 1HD  PRO A 502      34.471  13.880   8.773  1.00  0.77           H  
ATOM   7634 2HD  PRO A 502      34.687  15.629   9.191  1.00  0.77           H  
ATOM   7635  N   ASP A 503      35.027  11.711  11.988  1.00  0.79           N  
ATOM   7636  CA  ASP A 503      35.344  10.427  12.619  1.00  0.79           C  
ATOM   7637  C   ASP A 503      36.715  10.363  13.299  1.00  0.79           C  
ATOM   7638  O   ASP A 503      37.112   9.300  13.783  1.00  0.79           O  
ATOM   7639  CB  ASP A 503      35.306   9.287  11.593  1.00  0.79           C  
ATOM   7640  CG  ASP A 503      36.371   9.356  10.523  1.00  0.79           C  
ATOM   7641  OD1 ASP A 503      37.145  10.287  10.493  1.00  0.79           O  
ATOM   7642  OD2 ASP A 503      36.425   8.436   9.750  1.00  0.79           O  
ATOM   7643  H   ASP A 503      35.261  11.845  11.019  1.00  0.79           H  
ATOM   7644  HA  ASP A 503      34.588  10.236  13.379  1.00  0.79           H  
ATOM   7645 1HB  ASP A 503      35.377   8.331  12.104  1.00  0.79           H  
ATOM   7646 2HB  ASP A 503      34.386   9.308  11.080  1.00  0.79           H  
ATOM   7647  N   GLY A 504      37.437  11.479  13.351  1.00  0.81           N  
ATOM   7648  CA  GLY A 504      38.751  11.504  13.978  1.00  0.81           C  
ATOM   7649  C   GLY A 504      39.934  11.235  13.026  1.00  0.81           C  
ATOM   7650  O   GLY A 504      41.089  11.379  13.434  1.00  0.81           O  
ATOM   7651  H   GLY A 504      37.081  12.337  12.929  1.00  0.81           H  
ATOM   7652 1HA  GLY A 504      38.889  12.479  14.445  1.00  0.81           H  
ATOM   7653 2HA  GLY A 504      38.770  10.776  14.787  1.00  0.81           H  
ATOM   7654  N   TYR A 505      39.686  10.845  11.773  1.00  0.81           N  
ATOM   7655  CA  TYR A 505      40.813  10.606  10.862  1.00  0.81           C  
ATOM   7656  C   TYR A 505      41.312  11.885  10.218  1.00  0.81           C  
ATOM   7657  O   TYR A 505      40.555  12.815   9.945  1.00  0.81           O  
ATOM   7658  CB  TYR A 505      40.480   9.569   9.793  1.00  0.81           C  
ATOM   7659  CG  TYR A 505      40.531   8.094  10.245  1.00  0.81           C  
ATOM   7660  CD1 TYR A 505      39.471   7.487  10.899  1.00  0.81           C  
ATOM   7661  CD2 TYR A 505      41.647   7.346   9.920  1.00  0.81           C  
ATOM   7662  CE1 TYR A 505      39.536   6.142  11.233  1.00  0.81           C  
ATOM   7663  CE2 TYR A 505      41.718   6.007  10.239  1.00  0.81           C  
ATOM   7664  CZ  TYR A 505      40.665   5.401  10.895  1.00  0.81           C  
ATOM   7665  OH  TYR A 505      40.727   4.062  11.205  1.00  0.81           O  
ATOM   7666  H   TYR A 505      38.723  10.705  11.439  1.00  0.81           H  
ATOM   7667  HA  TYR A 505      41.639  10.208  11.440  1.00  0.81           H  
ATOM   7668 1HB  TYR A 505      39.475   9.765   9.412  1.00  0.81           H  
ATOM   7669 2HB  TYR A 505      41.171   9.687   8.956  1.00  0.81           H  
ATOM   7670  HD1 TYR A 505      38.592   8.060  11.150  1.00  0.81           H  
ATOM   7671  HD2 TYR A 505      42.464   7.824   9.397  1.00  0.81           H  
ATOM   7672  HE1 TYR A 505      38.701   5.670  11.745  1.00  0.81           H  
ATOM   7673  HE2 TYR A 505      42.604   5.431   9.966  1.00  0.81           H  
ATOM   7674  HH  TYR A 505      41.493   3.679  10.768  1.00  0.81           H  
ATOM   7675  N   ILE A 506      42.606  11.932   9.972  1.00  0.80           N  
ATOM   7676  CA  ILE A 506      43.218  13.097   9.364  1.00  0.80           C  
ATOM   7677  C   ILE A 506      43.132  13.102   7.845  1.00  0.80           C  
ATOM   7678  O   ILE A 506      43.554  12.170   7.159  1.00  0.80           O  
ATOM   7679  CB  ILE A 506      44.651  13.205   9.840  1.00  0.80           C  
ATOM   7680  CG1 ILE A 506      44.586  13.388  11.402  1.00  0.80           C  
ATOM   7681  CG2 ILE A 506      45.287  14.394   9.098  1.00  0.80           C  
ATOM   7682  CD1 ILE A 506      45.826  13.207  12.156  1.00  0.80           C  
ATOM   7683  H   ILE A 506      43.190  11.141  10.238  1.00  0.80           H  
ATOM   7684  HA  ILE A 506      42.697  13.979   9.726  1.00  0.80           H  
ATOM   7685  HB  ILE A 506      45.200  12.278   9.624  1.00  0.80           H  
ATOM   7686 1HG1 ILE A 506      44.264  14.376  11.591  1.00  0.80           H  
ATOM   7687 2HG1 ILE A 506      43.852  12.688  11.803  1.00  0.80           H  
ATOM   7688 1HG2 ILE A 506      46.314  14.503   9.399  1.00  0.80           H  
ATOM   7689 2HG2 ILE A 506      45.258  14.254   8.042  1.00  0.80           H  
ATOM   7690 3HG2 ILE A 506      44.725  15.301   9.328  1.00  0.80           H  
ATOM   7691 1HD1 ILE A 506      45.638  13.375  13.209  1.00  0.80           H  
ATOM   7692 2HD1 ILE A 506      46.177  12.204  12.010  1.00  0.80           H  
ATOM   7693 3HD1 ILE A 506      46.561  13.893  11.818  1.00  0.80           H  
ATOM   7694  N   ALA A 507      42.550  14.161   7.319  1.00  0.80           N  
ATOM   7695  CA  ALA A 507      42.347  14.318   5.892  1.00  0.80           C  
ATOM   7696  C   ALA A 507      43.464  15.118   5.216  1.00  0.80           C  
ATOM   7697  O   ALA A 507      43.744  14.948   4.029  1.00  0.80           O  
ATOM   7698  CB  ALA A 507      41.028  14.983   5.678  1.00  0.80           C  
ATOM   7699  H   ALA A 507      42.248  14.902   7.944  1.00  0.80           H  
ATOM   7700  HA  ALA A 507      42.323  13.325   5.443  1.00  0.80           H  
ATOM   7701 1HB  ALA A 507      40.872  15.044   4.653  1.00  0.80           H  
ATOM   7702 2HB  ALA A 507      40.251  14.400   6.125  1.00  0.80           H  
ATOM   7703 3HB  ALA A 507      41.042  15.974   6.121  1.00  0.80           H  
ATOM   7704  N   TRP A 508      44.064  16.036   5.963  1.00  0.79           N  
ATOM   7705  CA  TRP A 508      45.103  16.927   5.422  1.00  0.79           C  
ATOM   7706  C   TRP A 508      46.032  17.489   6.495  1.00  0.79           C  
ATOM   7707  O   TRP A 508      45.623  17.698   7.634  1.00  0.79           O  
ATOM   7708  CB  TRP A 508      44.460  18.049   4.609  1.00  0.79           C  
ATOM   7709  CG  TRP A 508      45.384  19.106   4.161  1.00  0.79           C  
ATOM   7710  CD1 TRP A 508      46.106  19.181   3.016  1.00  0.79           C  
ATOM   7711  CD2 TRP A 508      45.674  20.308   4.902  1.00  0.79           C  
ATOM   7712  NE1 TRP A 508      46.824  20.347   2.991  1.00  0.79           N  
ATOM   7713  CE2 TRP A 508      46.562  21.050   4.143  1.00  0.79           C  
ATOM   7714  CE3 TRP A 508      45.250  20.800   6.140  1.00  0.79           C  
ATOM   7715  CZ2 TRP A 508      47.032  22.263   4.572  1.00  0.79           C  
ATOM   7716  CZ3 TRP A 508      45.729  22.004   6.568  1.00  0.79           C  
ATOM   7717  CH2 TRP A 508      46.591  22.720   5.810  1.00  0.79           C  
ATOM   7718  H   TRP A 508      43.757  16.138   6.931  1.00  0.79           H  
ATOM   7719  HA  TRP A 508      45.716  16.341   4.734  1.00  0.79           H  
ATOM   7720 1HB  TRP A 508      44.005  17.620   3.718  1.00  0.79           H  
ATOM   7721 2HB  TRP A 508      43.684  18.515   5.153  1.00  0.79           H  
ATOM   7722  HD1 TRP A 508      46.113  18.438   2.238  1.00  0.79           H  
ATOM   7723  HE1 TRP A 508      47.438  20.629   2.242  1.00  0.79           H  
ATOM   7724  HE3 TRP A 508      44.561  20.234   6.751  1.00  0.79           H  
ATOM   7725  HZ2 TRP A 508      47.728  22.850   3.981  1.00  0.79           H  
ATOM   7726  HZ3 TRP A 508      45.402  22.367   7.525  1.00  0.79           H  
ATOM   7727  HH2 TRP A 508      46.947  23.670   6.190  1.00  0.79           H  
ATOM   7728  N   ARG A 509      47.297  17.748   6.138  1.00  0.80           N  
ATOM   7729  CA  ARG A 509      48.223  18.322   7.115  1.00  0.80           C  
ATOM   7730  C   ARG A 509      49.301  19.218   6.503  1.00  0.80           C  
ATOM   7731  O   ARG A 509      49.869  18.899   5.454  1.00  0.80           O  
ATOM   7732  CB  ARG A 509      48.908  17.207   7.881  1.00  0.80           C  
ATOM   7733  CG  ARG A 509      49.754  17.623   9.063  1.00  0.80           C  
ATOM   7734  CD  ARG A 509      50.124  16.424   9.771  1.00  0.80           C  
ATOM   7735  NE  ARG A 509      51.216  15.647   9.146  1.00  0.80           N  
ATOM   7736  CZ  ARG A 509      52.462  15.636   9.633  1.00  0.80           C  
ATOM   7737  NH1 ARG A 509      52.709  16.312  10.714  1.00  0.80           N  
ATOM   7738  NH2 ARG A 509      53.396  14.940   9.037  1.00  0.80           N  
ATOM   7739  H   ARG A 509      47.604  17.565   5.191  1.00  0.80           H  
ATOM   7740  HA  ARG A 509      47.646  18.926   7.814  1.00  0.80           H  
ATOM   7741 1HB  ARG A 509      48.157  16.506   8.253  1.00  0.80           H  
ATOM   7742 2HB  ARG A 509      49.555  16.657   7.206  1.00  0.80           H  
ATOM   7743 1HG  ARG A 509      50.660  18.128   8.726  1.00  0.80           H  
ATOM   7744 2HG  ARG A 509      49.188  18.280   9.729  1.00  0.80           H  
ATOM   7745 1HD  ARG A 509      50.389  16.626  10.791  1.00  0.80           H  
ATOM   7746 2HD  ARG A 509      49.254  15.840   9.750  1.00  0.80           H  
ATOM   7747  HE  ARG A 509      51.066  15.121   8.275  1.00  0.80           H  
ATOM   7748 1HH1 ARG A 509      51.960  16.813  11.155  1.00  0.80           H  
ATOM   7749 2HH1 ARG A 509      53.637  16.342  11.140  1.00  0.80           H  
ATOM   7750 1HH2 ARG A 509      53.142  14.417   8.183  1.00  0.80           H  
ATOM   7751 2HH2 ARG A 509      54.325  14.907   9.427  1.00  0.80           H  
ATOM   7752  N   SER A 510      49.603  20.318   7.204  1.00  0.81           N  
ATOM   7753  CA  SER A 510      50.670  21.242   6.830  1.00  0.81           C  
ATOM   7754  C   SER A 510      51.668  21.454   7.955  1.00  0.81           C  
ATOM   7755  O   SER A 510      51.318  21.470   9.138  1.00  0.81           O  
ATOM   7756  CB  SER A 510      50.157  22.603   6.439  1.00  0.81           C  
ATOM   7757  OG  SER A 510      51.256  23.452   6.172  1.00  0.81           O  
ATOM   7758  H   SER A 510      49.059  20.512   8.044  1.00  0.81           H  
ATOM   7759  HA  SER A 510      51.203  20.820   5.977  1.00  0.81           H  
ATOM   7760 1HB  SER A 510      49.545  22.533   5.568  1.00  0.81           H  
ATOM   7761 2HB  SER A 510      49.553  23.022   7.249  1.00  0.81           H  
ATOM   7762  HG  SER A 510      50.994  24.371   6.402  1.00  0.81           H  
ATOM   7763  N   ARG A 511      52.918  21.693   7.564  1.00  0.83           N  
ATOM   7764  CA  ARG A 511      54.009  21.996   8.485  1.00  0.83           C  
ATOM   7765  C   ARG A 511      54.377  23.487   8.465  1.00  0.83           C  
ATOM   7766  O   ARG A 511      55.450  23.877   8.924  1.00  0.83           O  
ATOM   7767  CB  ARG A 511      55.233  21.157   8.165  1.00  0.83           C  
ATOM   7768  CG  ARG A 511      55.902  21.476   6.836  1.00  0.83           C  
ATOM   7769  CD  ARG A 511      57.052  20.568   6.558  1.00  0.83           C  
ATOM   7770  NE  ARG A 511      57.655  20.844   5.272  1.00  0.83           N  
ATOM   7771  CZ  ARG A 511      58.634  21.731   5.031  1.00  0.83           C  
ATOM   7772  NH1 ARG A 511      59.167  22.450   5.997  1.00  0.83           N  
ATOM   7773  NH2 ARG A 511      59.043  21.855   3.790  1.00  0.83           N  
ATOM   7774  H   ARG A 511      53.114  21.670   6.572  1.00  0.83           H  
ATOM   7775  HA  ARG A 511      53.686  21.745   9.495  1.00  0.83           H  
ATOM   7776 1HB  ARG A 511      55.977  21.292   8.950  1.00  0.83           H  
ATOM   7777 2HB  ARG A 511      54.959  20.101   8.153  1.00  0.83           H  
ATOM   7778 1HG  ARG A 511      55.178  21.367   6.028  1.00  0.83           H  
ATOM   7779 2HG  ARG A 511      56.270  22.503   6.855  1.00  0.83           H  
ATOM   7780 1HD  ARG A 511      57.813  20.686   7.327  1.00  0.83           H  
ATOM   7781 2HD  ARG A 511      56.702  19.540   6.548  1.00  0.83           H  
ATOM   7782  HE  ARG A 511      57.309  20.337   4.449  1.00  0.83           H  
ATOM   7783 1HH1 ARG A 511      58.838  22.342   6.946  1.00  0.83           H  
ATOM   7784 2HH1 ARG A 511      59.901  23.108   5.788  1.00  0.83           H  
ATOM   7785 1HH2 ARG A 511      58.580  21.268   3.078  1.00  0.83           H  
ATOM   7786 2HH2 ARG A 511      59.772  22.502   3.546  1.00  0.83           H  
ATOM   7787  N   GLY A 512      53.493  24.312   7.912  1.00  0.85           N  
ATOM   7788  CA  GLY A 512      53.722  25.760   7.881  1.00  0.85           C  
ATOM   7789  C   GLY A 512      52.539  26.532   7.292  1.00  0.85           C  
ATOM   7790  O   GLY A 512      51.526  25.946   6.904  1.00  0.85           O  
ATOM   7791  H   GLY A 512      52.652  23.928   7.499  1.00  0.85           H  
ATOM   7792 1HA  GLY A 512      53.911  26.116   8.898  1.00  0.85           H  
ATOM   7793 2HA  GLY A 512      54.621  25.972   7.305  1.00  0.85           H  
ATOM   7794  N   ARG A 513      52.687  27.857   7.217  1.00  0.86           N  
ATOM   7795  CA  ARG A 513      51.674  28.804   6.730  1.00  0.86           C  
ATOM   7796  C   ARG A 513      51.140  28.620   5.306  1.00  0.86           C  
ATOM   7797  O   ARG A 513      49.972  28.905   5.060  1.00  0.86           O  
ATOM   7798  CB  ARG A 513      52.201  30.219   6.838  1.00  0.86           C  
ATOM   7799  CG  ARG A 513      51.230  31.289   6.400  1.00  0.86           C  
ATOM   7800  CD  ARG A 513      51.814  32.639   6.529  1.00  0.86           C  
ATOM   7801  NE  ARG A 513      50.899  33.663   6.078  1.00  0.86           N  
ATOM   7802  CZ  ARG A 513      50.783  34.110   4.820  1.00  0.86           C  
ATOM   7803  NH1 ARG A 513      51.534  33.637   3.846  1.00  0.86           N  
ATOM   7804  NH2 ARG A 513      49.893  35.043   4.595  1.00  0.86           N  
ATOM   7805  H   ARG A 513      53.549  28.267   7.591  1.00  0.86           H  
ATOM   7806  HA  ARG A 513      50.826  28.731   7.409  1.00  0.86           H  
ATOM   7807 1HB  ARG A 513      52.457  30.430   7.869  1.00  0.86           H  
ATOM   7808 2HB  ARG A 513      53.110  30.321   6.247  1.00  0.86           H  
ATOM   7809 1HG  ARG A 513      50.950  31.131   5.364  1.00  0.86           H  
ATOM   7810 2HG  ARG A 513      50.337  31.243   7.022  1.00  0.86           H  
ATOM   7811 1HD  ARG A 513      52.055  32.832   7.574  1.00  0.86           H  
ATOM   7812 2HD  ARG A 513      52.719  32.700   5.929  1.00  0.86           H  
ATOM   7813  HE  ARG A 513      50.254  34.086   6.760  1.00  0.86           H  
ATOM   7814 1HH1 ARG A 513      52.214  32.914   4.039  1.00  0.86           H  
ATOM   7815 2HH1 ARG A 513      51.426  33.996   2.909  1.00  0.86           H  
ATOM   7816 1HH2 ARG A 513      49.343  35.371   5.405  1.00  0.86           H  
ATOM   7817 2HH2 ARG A 513      49.760  35.419   3.671  1.00  0.86           H  
ATOM   7818  N   SER A 514      52.021  28.220   4.373  1.00  0.88           N  
ATOM   7819  CA  SER A 514      51.748  28.150   2.924  1.00  0.88           C  
ATOM   7820  C   SER A 514      51.661  29.560   2.339  1.00  0.88           C  
ATOM   7821  O   SER A 514      51.139  30.462   2.980  1.00  0.88           O  
ATOM   7822  CB  SER A 514      50.444  27.406   2.571  1.00  0.88           C  
ATOM   7823  OG  SER A 514      50.192  27.453   1.164  1.00  0.88           O  
ATOM   7824  H   SER A 514      52.944  27.968   4.697  1.00  0.88           H  
ATOM   7825  HA  SER A 514      52.577  27.609   2.478  1.00  0.88           H  
ATOM   7826 1HB  SER A 514      50.520  26.371   2.892  1.00  0.88           H  
ATOM   7827 2HB  SER A 514      49.595  27.835   3.069  1.00  0.88           H  
ATOM   7828  HG  SER A 514      49.366  26.938   0.998  1.00  0.88           H  
ATOM   7829  N   PRO A 515      52.196  29.817   1.134  1.00  0.90           N  
ATOM   7830  CA  PRO A 515      52.112  31.099   0.463  1.00  0.90           C  
ATOM   7831  C   PRO A 515      50.663  31.465   0.138  1.00  0.90           C  
ATOM   7832  O   PRO A 515      50.361  32.632  -0.114  1.00  0.90           O  
ATOM   7833  CB  PRO A 515      52.956  30.883  -0.799  1.00  0.90           C  
ATOM   7834  CG  PRO A 515      52.956  29.387  -1.021  1.00  0.90           C  
ATOM   7835  CD  PRO A 515      52.941  28.786   0.368  1.00  0.90           C  
ATOM   7836  HA  PRO A 515      52.565  31.866   1.107  1.00  0.90           H  
ATOM   7837 1HB  PRO A 515      52.507  31.433  -1.639  1.00  0.90           H  
ATOM   7838 2HB  PRO A 515      53.966  31.293  -0.651  1.00  0.90           H  
ATOM   7839 1HG  PRO A 515      52.074  29.100  -1.615  1.00  0.90           H  
ATOM   7840 2HG  PRO A 515      53.839  29.088  -1.604  1.00  0.90           H  
ATOM   7841 1HD  PRO A 515      52.416  27.832   0.307  1.00  0.90           H  
ATOM   7842 2HD  PRO A 515      53.963  28.677   0.758  1.00  0.90           H  
ATOM   7843  N   ASP A 516      49.770  30.466   0.121  1.00  0.91           N  
ATOM   7844  CA  ASP A 516      48.367  30.701  -0.174  1.00  0.91           C  
ATOM   7845  C   ASP A 516      47.461  29.724   0.579  1.00  0.91           C  
ATOM   7846  O   ASP A 516      47.016  28.729  -0.009  1.00  0.91           O  
ATOM   7847  CB  ASP A 516      48.101  30.604  -1.677  1.00  0.91           C  
ATOM   7848  CG  ASP A 516      46.634  30.967  -2.066  1.00  0.91           C  
ATOM   7849  OD1 ASP A 516      45.780  31.026  -1.185  1.00  0.91           O  
ATOM   7850  OD2 ASP A 516      46.375  31.139  -3.228  1.00  0.91           O  
ATOM   7851  H   ASP A 516      50.053  29.508   0.353  1.00  0.91           H  
ATOM   7852  HA  ASP A 516      48.131  31.722   0.102  1.00  0.91           H  
ATOM   7853 1HB  ASP A 516      48.778  31.282  -2.206  1.00  0.91           H  
ATOM   7854 2HB  ASP A 516      48.319  29.592  -2.020  1.00  0.91           H  
ATOM   7855  N   PRO A 517      47.196  29.949   1.885  1.00  0.92           N  
ATOM   7856  CA  PRO A 517      46.416  29.076   2.735  1.00  0.92           C  
ATOM   7857  C   PRO A 517      44.955  28.993   2.305  1.00  0.92           C  
ATOM   7858  O   PRO A 517      44.267  28.026   2.628  1.00  0.92           O  
ATOM   7859  CB  PRO A 517      46.579  29.713   4.120  1.00  0.92           C  
ATOM   7860  CG  PRO A 517      46.897  31.153   3.860  1.00  0.92           C  
ATOM   7861  CD  PRO A 517      47.696  31.162   2.572  1.00  0.92           C  
ATOM   7862  HA  PRO A 517      46.884  28.088   2.715  1.00  0.92           H  
ATOM   7863 1HB  PRO A 517      45.664  29.577   4.711  1.00  0.92           H  
ATOM   7864 2HB  PRO A 517      47.390  29.206   4.673  1.00  0.92           H  
ATOM   7865 1HG  PRO A 517      45.969  31.741   3.803  1.00  0.92           H  
ATOM   7866 2HG  PRO A 517      47.475  31.549   4.703  1.00  0.92           H  
ATOM   7867 1HD  PRO A 517      47.440  32.078   2.044  1.00  0.92           H  
ATOM   7868 2HD  PRO A 517      48.770  31.079   2.779  1.00  0.92           H  
ATOM   7869  N   PHE A 518      44.470  29.991   1.554  1.00  0.92           N  
ATOM   7870  CA  PHE A 518      43.093  29.933   1.093  1.00  0.92           C  
ATOM   7871  C   PHE A 518      42.966  28.870   0.046  1.00  0.92           C  
ATOM   7872  O   PHE A 518      42.187  27.932   0.207  1.00  0.92           O  
ATOM   7873  CB  PHE A 518      42.605  31.249   0.510  1.00  0.92           C  
ATOM   7874  CG  PHE A 518      41.207  31.115  -0.014  1.00  0.92           C  
ATOM   7875  CD1 PHE A 518      40.115  31.158   0.839  1.00  0.92           C  
ATOM   7876  CD2 PHE A 518      40.982  30.899  -1.368  1.00  0.92           C  
ATOM   7877  CE1 PHE A 518      38.838  31.000   0.335  1.00  0.92           C  
ATOM   7878  CE2 PHE A 518      39.707  30.735  -1.858  1.00  0.92           C  
ATOM   7879  CZ  PHE A 518      38.636  30.786  -1.004  1.00  0.92           C  
ATOM   7880  H   PHE A 518      45.050  30.774   1.276  1.00  0.92           H  
ATOM   7881  HA  PHE A 518      42.440  29.657   1.906  1.00  0.92           H  
ATOM   7882 1HB  PHE A 518      42.622  32.022   1.273  1.00  0.92           H  
ATOM   7883 2HB  PHE A 518      43.261  31.562  -0.308  1.00  0.92           H  
ATOM   7884  HD1 PHE A 518      40.272  31.310   1.910  1.00  0.92           H  
ATOM   7885  HD2 PHE A 518      41.835  30.852  -2.047  1.00  0.92           H  
ATOM   7886  HE1 PHE A 518      37.994  31.027   0.994  1.00  0.92           H  
ATOM   7887  HE2 PHE A 518      39.544  30.555  -2.925  1.00  0.92           H  
ATOM   7888  HZ  PHE A 518      37.628  30.647  -1.394  1.00  0.92           H  
ATOM   7889  N   ALA A 519      43.749  28.995  -1.028  1.00  0.92           N  
ATOM   7890  CA  ALA A 519      43.682  28.016  -2.096  1.00  0.92           C  
ATOM   7891  C   ALA A 519      44.095  26.650  -1.587  1.00  0.92           C  
ATOM   7892  O   ALA A 519      43.548  25.631  -2.012  1.00  0.92           O  
ATOM   7893  CB  ALA A 519      44.553  28.417  -3.261  1.00  0.92           C  
ATOM   7894  H   ALA A 519      44.407  29.784  -1.107  1.00  0.92           H  
ATOM   7895  HA  ALA A 519      42.648  27.959  -2.435  1.00  0.92           H  
ATOM   7896 1HB  ALA A 519      44.464  27.680  -4.054  1.00  0.92           H  
ATOM   7897 2HB  ALA A 519      44.242  29.394  -3.632  1.00  0.92           H  
ATOM   7898 3HB  ALA A 519      45.589  28.471  -2.932  1.00  0.92           H  
ATOM   7899  N   THR A 520      45.066  26.613  -0.666  1.00  0.91           N  
ATOM   7900  CA  THR A 520      45.507  25.331  -0.162  1.00  0.91           C  
ATOM   7901  C   THR A 520      44.356  24.637   0.551  1.00  0.91           C  
ATOM   7902  O   THR A 520      44.084  23.454   0.293  1.00  0.91           O  
ATOM   7903  CB  THR A 520      46.687  25.473   0.805  1.00  0.91           C  
ATOM   7904  OG1 THR A 520      47.812  26.090   0.132  1.00  0.91           O  
ATOM   7905  CG2 THR A 520      47.078  24.084   1.290  1.00  0.91           C  
ATOM   7906  H   THR A 520      45.524  27.468  -0.343  1.00  0.91           H  
ATOM   7907  HA  THR A 520      45.812  24.709  -1.003  1.00  0.91           H  
ATOM   7908  HB  THR A 520      46.399  26.090   1.639  1.00  0.91           H  
ATOM   7909  HG1 THR A 520      47.538  26.997  -0.163  1.00  0.91           H  
ATOM   7910 1HG2 THR A 520      47.914  24.138   1.957  1.00  0.91           H  
ATOM   7911 2HG2 THR A 520      46.228  23.624   1.804  1.00  0.91           H  
ATOM   7912 3HG2 THR A 520      47.357  23.473   0.435  1.00  0.91           H  
ATOM   7913  N   LEU A 521      43.656  25.352   1.445  1.00  0.90           N  
ATOM   7914  CA  LEU A 521      42.549  24.702   2.109  1.00  0.90           C  
ATOM   7915  C   LEU A 521      41.407  24.435   1.159  1.00  0.90           C  
ATOM   7916  O   LEU A 521      40.801  23.377   1.240  1.00  0.90           O  
ATOM   7917  CB  LEU A 521      41.995  25.505   3.283  1.00  0.90           C  
ATOM   7918  CG  LEU A 521      42.846  25.626   4.500  1.00  0.90           C  
ATOM   7919  CD1 LEU A 521      42.139  26.513   5.458  1.00  0.90           C  
ATOM   7920  CD2 LEU A 521      43.138  24.238   5.118  1.00  0.90           C  
ATOM   7921  H   LEU A 521      43.884  26.323   1.668  1.00  0.90           H  
ATOM   7922  HA  LEU A 521      42.904  23.750   2.497  1.00  0.90           H  
ATOM   7923 1HB  LEU A 521      41.808  26.525   2.926  1.00  0.90           H  
ATOM   7924 2HB  LEU A 521      41.059  25.085   3.577  1.00  0.90           H  
ATOM   7925  HG  LEU A 521      43.747  26.106   4.230  1.00  0.90           H  
ATOM   7926 1HD1 LEU A 521      42.738  26.669   6.352  1.00  0.90           H  
ATOM   7927 2HD1 LEU A 521      41.958  27.455   4.973  1.00  0.90           H  
ATOM   7928 3HD1 LEU A 521      41.198  26.057   5.732  1.00  0.90           H  
ATOM   7929 1HD2 LEU A 521      43.760  24.366   6.005  1.00  0.90           H  
ATOM   7930 2HD2 LEU A 521      42.206  23.750   5.400  1.00  0.90           H  
ATOM   7931 3HD2 LEU A 521      43.667  23.618   4.390  1.00  0.90           H  
ATOM   7932  N   GLU A 522      41.123  25.346   0.231  1.00  0.88           N  
ATOM   7933  CA  GLU A 522      39.990  25.144  -0.656  1.00  0.88           C  
ATOM   7934  C   GLU A 522      40.176  23.881  -1.469  1.00  0.88           C  
ATOM   7935  O   GLU A 522      39.259  23.061  -1.560  1.00  0.88           O  
ATOM   7936  CB  GLU A 522      39.802  26.357  -1.579  1.00  0.88           C  
ATOM   7937  CG  GLU A 522      38.559  26.298  -2.469  1.00  0.88           C  
ATOM   7938  CD  GLU A 522      38.346  27.561  -3.301  1.00  0.88           C  
ATOM   7939  OE1 GLU A 522      39.218  27.920  -4.060  1.00  0.88           O  
ATOM   7940  OE2 GLU A 522      37.302  28.162  -3.163  1.00  0.88           O  
ATOM   7941  H   GLU A 522      41.661  26.207   0.168  1.00  0.88           H  
ATOM   7942  HA  GLU A 522      39.094  25.015  -0.052  1.00  0.88           H  
ATOM   7943 1HB  GLU A 522      39.771  27.274  -0.996  1.00  0.88           H  
ATOM   7944 2HB  GLU A 522      40.667  26.433  -2.235  1.00  0.88           H  
ATOM   7945 1HG  GLU A 522      38.647  25.443  -3.139  1.00  0.88           H  
ATOM   7946 2HG  GLU A 522      37.686  26.139  -1.834  1.00  0.88           H  
ATOM   7947  N   ALA A 523      41.370  23.701  -2.041  1.00  0.86           N  
ATOM   7948  CA  ALA A 523      41.654  22.501  -2.804  1.00  0.86           C  
ATOM   7949  C   ALA A 523      41.595  21.271  -1.914  1.00  0.86           C  
ATOM   7950  O   ALA A 523      41.046  20.238  -2.305  1.00  0.86           O  
ATOM   7951  CB  ALA A 523      43.023  22.599  -3.446  1.00  0.86           C  
ATOM   7952  H   ALA A 523      42.094  24.414  -1.946  1.00  0.86           H  
ATOM   7953  HA  ALA A 523      40.895  22.401  -3.578  1.00  0.86           H  
ATOM   7954 1HB  ALA A 523      43.221  21.701  -4.027  1.00  0.86           H  
ATOM   7955 2HB  ALA A 523      43.058  23.474  -4.096  1.00  0.86           H  
ATOM   7956 3HB  ALA A 523      43.777  22.701  -2.661  1.00  0.86           H  
ATOM   7957  N   SER A 524      42.119  21.381  -0.688  1.00  0.84           N  
ATOM   7958  CA  SER A 524      42.130  20.229   0.190  1.00  0.84           C  
ATOM   7959  C   SER A 524      40.702  19.840   0.535  1.00  0.84           C  
ATOM   7960  O   SER A 524      40.328  18.680   0.414  1.00  0.84           O  
ATOM   7961  CB  SER A 524      42.904  20.562   1.447  1.00  0.84           C  
ATOM   7962  OG  SER A 524      44.241  20.850   1.133  1.00  0.84           O  
ATOM   7963  H   SER A 524      42.564  22.245  -0.376  1.00  0.84           H  
ATOM   7964  HA  SER A 524      42.610  19.396  -0.324  1.00  0.84           H  
ATOM   7965 1HB  SER A 524      42.452  21.414   1.946  1.00  0.84           H  
ATOM   7966 2HB  SER A 524      42.861  19.719   2.134  1.00  0.84           H  
ATOM   7967  HG  SER A 524      44.222  21.722   0.670  1.00  0.84           H  
ATOM   7968  N   PHE A 525      39.868  20.815   0.883  1.00  0.83           N  
ATOM   7969  CA  PHE A 525      38.493  20.522   1.243  1.00  0.83           C  
ATOM   7970  C   PHE A 525      37.733  19.981   0.051  1.00  0.83           C  
ATOM   7971  O   PHE A 525      36.940  19.049   0.188  1.00  0.83           O  
ATOM   7972  CB  PHE A 525      37.780  21.755   1.812  1.00  0.83           C  
ATOM   7973  CG  PHE A 525      38.067  22.033   3.257  1.00  0.83           C  
ATOM   7974  CD1 PHE A 525      38.860  23.091   3.656  1.00  0.83           C  
ATOM   7975  CD2 PHE A 525      37.524  21.223   4.225  1.00  0.83           C  
ATOM   7976  CE1 PHE A 525      39.114  23.335   4.972  1.00  0.83           C  
ATOM   7977  CE2 PHE A 525      37.768  21.466   5.530  1.00  0.83           C  
ATOM   7978  CZ  PHE A 525      38.579  22.529   5.903  1.00  0.83           C  
ATOM   7979  H   PHE A 525      40.205  21.765   0.930  1.00  0.83           H  
ATOM   7980  HA  PHE A 525      38.501  19.759   2.017  1.00  0.83           H  
ATOM   7981 1HB  PHE A 525      38.084  22.634   1.233  1.00  0.83           H  
ATOM   7982 2HB  PHE A 525      36.707  21.645   1.688  1.00  0.83           H  
ATOM   7983  HD1 PHE A 525      39.272  23.739   2.909  1.00  0.83           H  
ATOM   7984  HD2 PHE A 525      36.897  20.380   3.934  1.00  0.83           H  
ATOM   7985  HE1 PHE A 525      39.736  24.171   5.271  1.00  0.83           H  
ATOM   7986  HE2 PHE A 525      37.330  20.818   6.280  1.00  0.83           H  
ATOM   7987  HZ  PHE A 525      38.784  22.719   6.946  1.00  0.83           H  
ATOM   7988  N   ALA A 526      37.980  20.526  -1.140  1.00  0.82           N  
ATOM   7989  CA  ALA A 526      37.298  20.026  -2.316  1.00  0.82           C  
ATOM   7990  C   ALA A 526      37.621  18.555  -2.537  1.00  0.82           C  
ATOM   7991  O   ALA A 526      36.750  17.763  -2.903  1.00  0.82           O  
ATOM   7992  CB  ALA A 526      37.700  20.823  -3.539  1.00  0.82           C  
ATOM   7993  H   ALA A 526      38.626  21.310  -1.233  1.00  0.82           H  
ATOM   7994  HA  ALA A 526      36.226  20.126  -2.156  1.00  0.82           H  
ATOM   7995 1HB  ALA A 526      37.166  20.444  -4.382  1.00  0.82           H  
ATOM   7996 2HB  ALA A 526      37.454  21.875  -3.385  1.00  0.82           H  
ATOM   7997 3HB  ALA A 526      38.773  20.722  -3.700  1.00  0.82           H  
ATOM   7998  N   ARG A 527      38.868  18.163  -2.286  1.00  0.82           N  
ATOM   7999  CA  ARG A 527      39.254  16.768  -2.456  1.00  0.82           C  
ATOM   8000  C   ARG A 527      38.661  15.889  -1.355  1.00  0.82           C  
ATOM   8001  O   ARG A 527      38.069  14.844  -1.625  1.00  0.82           O  
ATOM   8002  CB  ARG A 527      40.763  16.668  -2.421  1.00  0.82           C  
ATOM   8003  CG  ARG A 527      41.475  17.260  -3.614  1.00  0.82           C  
ATOM   8004  CD  ARG A 527      42.928  17.297  -3.364  1.00  0.82           C  
ATOM   8005  NE  ARG A 527      43.662  17.926  -4.429  1.00  0.82           N  
ATOM   8006  CZ  ARG A 527      44.958  18.281  -4.351  1.00  0.82           C  
ATOM   8007  NH1 ARG A 527      45.645  18.052  -3.256  1.00  0.82           N  
ATOM   8008  NH2 ARG A 527      45.536  18.861  -5.372  1.00  0.82           N  
ATOM   8009  H   ARG A 527      39.574  18.847  -2.009  1.00  0.82           H  
ATOM   8010  HA  ARG A 527      38.894  16.419  -3.424  1.00  0.82           H  
ATOM   8011 1HB  ARG A 527      41.119  17.220  -1.569  1.00  0.82           H  
ATOM   8012 2HB  ARG A 527      41.070  15.626  -2.304  1.00  0.82           H  
ATOM   8013 1HG  ARG A 527      41.281  16.639  -4.493  1.00  0.82           H  
ATOM   8014 2HG  ARG A 527      41.117  18.267  -3.800  1.00  0.82           H  
ATOM   8015 1HD  ARG A 527      43.100  17.873  -2.458  1.00  0.82           H  
ATOM   8016 2HD  ARG A 527      43.305  16.284  -3.234  1.00  0.82           H  
ATOM   8017  HE  ARG A 527      43.170  18.120  -5.293  1.00  0.82           H  
ATOM   8018 1HH1 ARG A 527      45.200  17.607  -2.466  1.00  0.82           H  
ATOM   8019 2HH1 ARG A 527      46.617  18.321  -3.204  1.00  0.82           H  
ATOM   8020 1HH2 ARG A 527      44.998  19.046  -6.216  1.00  0.82           H  
ATOM   8021 2HH2 ARG A 527      46.505  19.131  -5.320  1.00  0.82           H  
ATOM   8022  N   VAL A 528      38.713  16.364  -0.113  1.00  0.86           N  
ATOM   8023  CA  VAL A 528      38.240  15.588   1.031  1.00  0.86           C  
ATOM   8024  C   VAL A 528      36.759  15.316   0.959  1.00  0.86           C  
ATOM   8025  O   VAL A 528      36.290  14.227   1.276  1.00  0.86           O  
ATOM   8026  CB  VAL A 528      38.536  16.303   2.348  1.00  0.86           C  
ATOM   8027  CG1 VAL A 528      37.896  15.574   3.475  1.00  0.86           C  
ATOM   8028  CG2 VAL A 528      39.994  16.376   2.549  1.00  0.86           C  
ATOM   8029  H   VAL A 528      39.162  17.263   0.056  1.00  0.86           H  
ATOM   8030  HA  VAL A 528      38.762  14.641   1.031  1.00  0.86           H  
ATOM   8031  HB  VAL A 528      38.119  17.308   2.312  1.00  0.86           H  
ATOM   8032 1HG1 VAL A 528      38.118  16.104   4.397  1.00  0.86           H  
ATOM   8033 2HG1 VAL A 528      36.821  15.535   3.314  1.00  0.86           H  
ATOM   8034 3HG1 VAL A 528      38.298  14.562   3.525  1.00  0.86           H  
ATOM   8035 1HG2 VAL A 528      40.212  16.896   3.471  1.00  0.86           H  
ATOM   8036 2HG2 VAL A 528      40.402  15.377   2.576  1.00  0.86           H  
ATOM   8037 3HG2 VAL A 528      40.424  16.890   1.758  1.00  0.86           H  
ATOM   8038  N   ARG A 529      36.018  16.324   0.540  1.00  0.96           N  
ATOM   8039  CA  ARG A 529      34.580  16.264   0.436  1.00  0.96           C  
ATOM   8040  C   ARG A 529      34.142  15.633  -0.903  1.00  0.96           C  
ATOM   8041  O   ARG A 529      32.950  15.542  -1.188  1.00  0.96           O  
ATOM   8042  CB  ARG A 529      34.047  17.679   0.565  1.00  0.96           C  
ATOM   8043  CG  ARG A 529      34.274  18.352   1.933  1.00  0.96           C  
ATOM   8044  CD  ARG A 529      33.801  19.773   1.912  1.00  0.96           C  
ATOM   8045  NE  ARG A 529      34.105  20.509   3.142  1.00  0.96           N  
ATOM   8046  CZ  ARG A 529      33.337  20.538   4.251  1.00  0.96           C  
ATOM   8047  NH1 ARG A 529      32.210  19.849   4.294  1.00  0.96           N  
ATOM   8048  NH2 ARG A 529      33.724  21.289   5.297  1.00  0.96           N  
ATOM   8049  H   ARG A 529      36.472  17.206   0.306  1.00  0.96           H  
ATOM   8050  HA  ARG A 529      34.195  15.659   1.256  1.00  0.96           H  
ATOM   8051 1HB  ARG A 529      34.524  18.300  -0.183  1.00  0.96           H  
ATOM   8052 2HB  ARG A 529      32.991  17.687   0.374  1.00  0.96           H  
ATOM   8053 1HG  ARG A 529      33.709  17.815   2.696  1.00  0.96           H  
ATOM   8054 2HG  ARG A 529      35.337  18.338   2.182  1.00  0.96           H  
ATOM   8055 1HD  ARG A 529      34.282  20.290   1.080  1.00  0.96           H  
ATOM   8056 2HD  ARG A 529      32.726  19.792   1.767  1.00  0.96           H  
ATOM   8057  HE  ARG A 529      34.951  21.060   3.151  1.00  0.96           H  
ATOM   8058 1HH1 ARG A 529      31.884  19.296   3.484  1.00  0.96           H  
ATOM   8059 2HH1 ARG A 529      31.647  19.872   5.126  1.00  0.96           H  
ATOM   8060 1HH2 ARG A 529      34.587  21.815   5.238  1.00  0.96           H  
ATOM   8061 2HH2 ARG A 529      33.148  21.381   6.156  1.00  0.96           H  
ATOM   8062  N   GLY A 530      35.102  15.241  -1.756  1.00  1.17           N  
ATOM   8063  CA  GLY A 530      34.795  14.599  -3.030  1.00  1.17           C  
ATOM   8064  C   GLY A 530      34.339  15.518  -4.175  1.00  1.17           C  
ATOM   8065  O   GLY A 530      33.806  15.029  -5.175  1.00  1.17           O  
ATOM   8066  H   GLY A 530      36.087  15.321  -1.511  1.00  1.17           H  
ATOM   8067 1HA  GLY A 530      35.686  14.058  -3.355  1.00  1.17           H  
ATOM   8068 2HA  GLY A 530      34.033  13.846  -2.848  1.00  1.17           H  
ATOM   8069  N   PHE A 531      34.490  16.833  -4.031  1.00  1.55           N  
ATOM   8070  CA  PHE A 531      34.026  17.750  -5.066  1.00  1.55           C  
ATOM   8071  C   PHE A 531      35.070  17.927  -6.177  1.00  1.55           C  
ATOM   8072  O   PHE A 531      34.718  18.077  -7.349  1.00  1.55           O  
ATOM   8073  CB  PHE A 531      33.659  19.108  -4.464  1.00  1.55           C  
ATOM   8074  CG  PHE A 531      32.440  19.113  -3.577  1.00  1.55           C  
ATOM   8075  CD1 PHE A 531      32.543  19.370  -2.223  1.00  1.55           C  
ATOM   8076  CD2 PHE A 531      31.184  18.871  -4.107  1.00  1.55           C  
ATOM   8077  CE1 PHE A 531      31.413  19.398  -1.420  1.00  1.55           C  
ATOM   8078  CE2 PHE A 531      30.056  18.890  -3.305  1.00  1.55           C  
ATOM   8079  CZ  PHE A 531      30.173  19.159  -1.964  1.00  1.55           C  
ATOM   8080  H   PHE A 531      34.979  17.197  -3.221  1.00  1.55           H  
ATOM   8081  HA  PHE A 531      33.125  17.330  -5.515  1.00  1.55           H  
ATOM   8082 1HB  PHE A 531      34.501  19.485  -3.891  1.00  1.55           H  
ATOM   8083 2HB  PHE A 531      33.469  19.802  -5.255  1.00  1.55           H  
ATOM   8084  HD1 PHE A 531      33.523  19.567  -1.795  1.00  1.55           H  
ATOM   8085  HD2 PHE A 531      31.090  18.665  -5.173  1.00  1.55           H  
ATOM   8086  HE1 PHE A 531      31.497  19.608  -0.354  1.00  1.55           H  
ATOM   8087  HE2 PHE A 531      29.074  18.698  -3.735  1.00  1.55           H  
ATOM   8088  HZ  PHE A 531      29.282  19.180  -1.329  1.00  1.55           H  
ATOM   8089  N   ASP A 532      36.350  17.942  -5.791  1.00  2.17           N  
ATOM   8090  CA  ASP A 532      37.479  18.123  -6.723  1.00  2.17           C  
ATOM   8091  C   ASP A 532      37.371  19.327  -7.669  1.00  2.17           C  
ATOM   8092  O   ASP A 532      37.653  19.212  -8.860  1.00  2.17           O  
ATOM   8093  CB  ASP A 532      37.716  16.861  -7.551  1.00  2.17           C  
ATOM   8094  CG  ASP A 532      38.215  15.685  -6.715  1.00  2.17           C  
ATOM   8095  OD1 ASP A 532      38.991  15.920  -5.816  1.00  2.17           O  
ATOM   8096  OD2 ASP A 532      37.838  14.567  -6.988  1.00  2.17           O  
ATOM   8097  H   ASP A 532      36.536  17.806  -4.801  1.00  2.17           H  
ATOM   8098  HA  ASP A 532      38.371  18.274  -6.113  1.00  2.17           H  
ATOM   8099 1HB  ASP A 532      36.786  16.569  -8.044  1.00  2.17           H  
ATOM   8100 2HB  ASP A 532      38.445  17.072  -8.334  1.00  2.17           H  
ATOM   8101  N   THR A 533      37.013  20.485  -7.133  1.00  3.12           N  
ATOM   8102  CA  THR A 533      36.833  21.702  -7.924  1.00  3.12           C  
ATOM   8103  C   THR A 533      38.074  22.591  -8.031  1.00  3.12           C  
ATOM   8104  O   THR A 533      37.992  23.711  -8.537  1.00  3.12           O  
ATOM   8105  CB  THR A 533      35.678  22.528  -7.350  1.00  3.12           C  
ATOM   8106  OG1 THR A 533      35.972  22.889  -5.989  1.00  3.12           O  
ATOM   8107  CG2 THR A 533      34.425  21.703  -7.388  1.00  3.12           C  
ATOM   8108  H   THR A 533      36.811  20.513  -6.149  1.00  3.12           H  
ATOM   8109  HA  THR A 533      36.559  21.401  -8.935  1.00  3.12           H  
ATOM   8110  HB  THR A 533      35.540  23.435  -7.938  1.00  3.12           H  
ATOM   8111  HG1 THR A 533      36.712  23.505  -5.973  1.00  3.12           H  
ATOM   8112 1HG2 THR A 533      33.593  22.269  -6.974  1.00  3.12           H  
ATOM   8113 2HG2 THR A 533      34.202  21.427  -8.418  1.00  3.12           H  
ATOM   8114 3HG2 THR A 533      34.588  20.817  -6.813  1.00  3.12           H  
ATOM   8115  N   GLY A 534      39.209  22.125  -7.520  1.00  4.43           N  
ATOM   8116  CA  GLY A 534      40.420  22.940  -7.569  1.00  4.43           C  
ATOM   8117  C   GLY A 534      41.096  22.902  -8.945  1.00  4.43           C  
ATOM   8118  O   GLY A 534      40.721  22.129  -9.837  1.00  4.43           O  
ATOM   8119  H   GLY A 534      39.226  21.201  -7.117  1.00  4.43           H  
ATOM   8120 1HA  GLY A 534      40.174  23.972  -7.316  1.00  4.43           H  
ATOM   8121 2HA  GLY A 534      41.121  22.593  -6.810  1.00  4.43           H  
ATOM   8122  N   GLN A 535      42.169  23.677  -9.075  1.00  6.01           N  
ATOM   8123  CA  GLN A 535      42.915  23.822 -10.328  1.00  6.01           C  
ATOM   8124  C   GLN A 535      43.754  22.604 -10.698  1.00  6.01           C  
ATOM   8125  O   GLN A 535      44.299  22.523 -11.797  1.00  6.01           O  
ATOM   8126  CB  GLN A 535      43.811  25.059 -10.238  1.00  6.01           C  
ATOM   8127  CG  GLN A 535      44.979  24.924  -9.262  1.00  6.01           C  
ATOM   8128  CD  GLN A 535      44.576  25.238  -7.827  1.00  6.01           C  
ATOM   8129  OE1 GLN A 535      43.431  25.000  -7.418  1.00  6.01           O  
ATOM   8130  NE2 GLN A 535      45.516  25.774  -7.054  1.00  6.01           N  
ATOM   8131  H   GLN A 535      42.446  24.246  -8.287  1.00  6.01           H  
ATOM   8132  HA  GLN A 535      42.192  23.979 -11.129  1.00  6.01           H  
ATOM   8133 1HB  GLN A 535      44.223  25.279 -11.223  1.00  6.01           H  
ATOM   8134 2HB  GLN A 535      43.216  25.919  -9.933  1.00  6.01           H  
ATOM   8135 1HG  GLN A 535      45.370  23.912  -9.296  1.00  6.01           H  
ATOM   8136 2HG  GLN A 535      45.757  25.628  -9.555  1.00  6.01           H  
ATOM   8137 1HE2 GLN A 535      45.310  25.999  -6.102  1.00  6.01           H  
ATOM   8138 2HE2 GLN A 535      46.428  25.951  -7.423  1.00  6.01           H  
ATOM   8139  N   SER A 536      43.864  21.667  -9.769  1.00  7.66           N  
ATOM   8140  CA  SER A 536      44.641  20.459  -9.964  1.00  7.66           C  
ATOM   8141  C   SER A 536      43.888  19.349 -10.698  1.00  7.66           C  
ATOM   8142  O   SER A 536      44.462  18.286 -10.938  1.00  7.66           O  
ATOM   8143  CB  SER A 536      45.148  19.939  -8.645  1.00  7.66           C  
ATOM   8144  OG  SER A 536      44.098  19.508  -7.832  1.00  7.66           O  
ATOM   8145  H   SER A 536      43.383  21.811  -8.895  1.00  7.66           H  
ATOM   8146  HA  SER A 536      45.508  20.720 -10.573  1.00  7.66           H  
ATOM   8147 1HB  SER A 536      45.829  19.109  -8.830  1.00  7.66           H  
ATOM   8148 2HB  SER A 536      45.712  20.719  -8.135  1.00  7.66           H  
ATOM   8149  HG  SER A 536      43.487  19.051  -8.428  1.00  7.66           H  
ATOM   8150  N   SER A 537      42.603  19.549 -11.025  1.00  9.11           N  
ATOM   8151  CA  SER A 537      41.890  18.476 -11.722  1.00  9.11           C  
ATOM   8152  C   SER A 537      42.703  18.029 -12.935  1.00  9.11           C  
ATOM   8153  O   SER A 537      43.187  18.853 -13.713  1.00  9.11           O  
ATOM   8154  CB  SER A 537      40.521  18.923 -12.181  1.00  9.11           C  
ATOM   8155  OG  SER A 537      39.909  17.910 -12.946  1.00  9.11           O  
ATOM   8156  H   SER A 537      42.125  20.425 -10.794  1.00  9.11           H  
ATOM   8157  HA  SER A 537      41.777  17.629 -11.044  1.00  9.11           H  
ATOM   8158 1HB  SER A 537      39.898  19.165 -11.314  1.00  9.11           H  
ATOM   8159 2HB  SER A 537      40.617  19.828 -12.779  1.00  9.11           H  
ATOM   8160  HG  SER A 537      40.562  17.658 -13.621  1.00  9.11           H  
ATOM   8161  N   GLY A 538      42.837  16.718 -13.101  1.00 10.25           N  
ATOM   8162  CA  GLY A 538      43.644  16.172 -14.183  1.00 10.25           C  
ATOM   8163  C   GLY A 538      43.104  16.464 -15.573  1.00 10.25           C  
ATOM   8164  O   GLY A 538      41.886  16.475 -15.803  1.00 10.25           O  
ATOM   8165  H   GLY A 538      42.403  16.094 -12.437  1.00 10.25           H  
ATOM   8166 1HA  GLY A 538      44.654  16.576 -14.101  1.00 10.25           H  
ATOM   8167 2HA  GLY A 538      43.732  15.095 -14.050  1.00 10.25           H  
ATOM   8168  N   SER A 539      44.035  16.560 -16.531  1.00 11.11           N  
ATOM   8169  CA  SER A 539      43.710  16.797 -17.936  1.00 11.11           C  
ATOM   8170  C   SER A 539      42.867  15.667 -18.515  1.00 11.11           C  
ATOM   8171  O   SER A 539      42.139  15.861 -19.483  1.00 11.11           O  
ATOM   8172  CB  SER A 539      44.991  16.959 -18.734  1.00 11.11           C  
ATOM   8173  OG  SER A 539      45.728  15.766 -18.755  1.00 11.11           O  
ATOM   8174  H   SER A 539      45.009  16.517 -16.262  1.00 11.11           H  
ATOM   8175  HA  SER A 539      43.139  17.724 -18.003  1.00 11.11           H  
ATOM   8176 1HB  SER A 539      44.744  17.253 -19.754  1.00 11.11           H  
ATOM   8177 2HB  SER A 539      45.594  17.756 -18.301  1.00 11.11           H  
ATOM   8178  HG  SER A 539      46.494  15.936 -19.311  1.00 11.11           H  
ATOM   8179  N   HIS A 540      42.936  14.501 -17.885  1.00 11.73           N  
ATOM   8180  CA  HIS A 540      42.143  13.349 -18.269  1.00 11.73           C  
ATOM   8181  C   HIS A 540      40.667  13.694 -18.133  1.00 11.73           C  
ATOM   8182  O   HIS A 540      39.862  13.383 -19.013  1.00 11.73           O  
ATOM   8183  CB  HIS A 540      42.474  12.137 -17.395  1.00 11.73           C  
ATOM   8184  CG  HIS A 540      41.711  10.889 -17.756  1.00 11.73           C  
ATOM   8185  ND1 HIS A 540      42.003  10.133 -18.876  1.00 11.73           N  
ATOM   8186  CD2 HIS A 540      40.674  10.268 -17.143  1.00 11.73           C  
ATOM   8187  CE1 HIS A 540      41.179   9.100 -18.934  1.00 11.73           C  
ATOM   8188  NE2 HIS A 540      40.363   9.157 -17.896  1.00 11.73           N  
ATOM   8189  H   HIS A 540      43.574  14.425 -17.109  1.00 11.73           H  
ATOM   8190  HA  HIS A 540      42.339  13.091 -19.309  1.00 11.73           H  
ATOM   8191 1HB  HIS A 540      43.539  11.918 -17.470  1.00 11.73           H  
ATOM   8192 2HB  HIS A 540      42.263  12.374 -16.353  1.00 11.73           H  
ATOM   8193  HD1 HIS A 540      42.722  10.322 -19.545  1.00 11.73           H  
ATOM   8194  HD2 HIS A 540      40.109  10.492 -16.238  1.00 11.73           H  
ATOM   8195  HE1 HIS A 540      41.249   8.380 -19.750  1.00 11.73           H  
ATOM   8196  N   ALA A 541      40.294  14.282 -16.988  1.00 12.17           N  
ATOM   8197  CA  ALA A 541      38.903  14.617 -16.751  1.00 12.17           C  
ATOM   8198  C   ALA A 541      38.448  15.623 -17.785  1.00 12.17           C  
ATOM   8199  O   ALA A 541      37.337  15.533 -18.317  1.00 12.17           O  
ATOM   8200  CB  ALA A 541      38.728  15.182 -15.357  1.00 12.17           C  
ATOM   8201  H   ALA A 541      40.992  14.579 -16.314  1.00 12.17           H  
ATOM   8202  HA  ALA A 541      38.305  13.713 -16.860  1.00 12.17           H  
ATOM   8203 1HB  ALA A 541      37.681  15.424 -15.188  1.00 12.17           H  
ATOM   8204 2HB  ALA A 541      39.054  14.448 -14.623  1.00 12.17           H  
ATOM   8205 3HB  ALA A 541      39.329  16.087 -15.254  1.00 12.17           H  
ATOM   8206  N   ALA A 542      39.332  16.578 -18.088  1.00 12.49           N  
ATOM   8207  CA  ALA A 542      39.009  17.576 -19.096  1.00 12.49           C  
ATOM   8208  C   ALA A 542      38.816  16.913 -20.455  1.00 12.49           C  
ATOM   8209  O   ALA A 542      37.880  17.238 -21.185  1.00 12.49           O  
ATOM   8210  CB  ALA A 542      40.098  18.621 -19.178  1.00 12.49           C  
ATOM   8211  H   ALA A 542      40.227  16.599 -17.591  1.00 12.49           H  
ATOM   8212  HA  ALA A 542      38.073  18.055 -18.813  1.00 12.49           H  
ATOM   8213 1HB  ALA A 542      39.826  19.369 -19.925  1.00 12.49           H  
ATOM   8214 2HB  ALA A 542      40.217  19.099 -18.207  1.00 12.49           H  
ATOM   8215 3HB  ALA A 542      41.032  18.150 -19.466  1.00 12.49           H  
ATOM   8216  N   ALA A 543      39.679  15.945 -20.780  1.00 12.73           N  
ATOM   8217  CA  ALA A 543      39.570  15.256 -22.052  1.00 12.73           C  
ATOM   8218  C   ALA A 543      38.233  14.549 -22.140  1.00 12.73           C  
ATOM   8219  O   ALA A 543      37.561  14.604 -23.175  1.00 12.73           O  
ATOM   8220  CB  ALA A 543      40.705  14.262 -22.211  1.00 12.73           C  
ATOM   8221  H   ALA A 543      40.444  15.714 -20.152  1.00 12.73           H  
ATOM   8222  HA  ALA A 543      39.621  15.998 -22.848  1.00 12.73           H  
ATOM   8223 1HB  ALA A 543      40.623  13.765 -23.174  1.00 12.73           H  
ATOM   8224 2HB  ALA A 543      41.656  14.792 -22.150  1.00 12.73           H  
ATOM   8225 3HB  ALA A 543      40.654  13.524 -21.417  1.00 12.73           H  
ATOM   8226  N   PHE A 544      37.819  13.931 -21.035  1.00 12.95           N  
ATOM   8227  CA  PHE A 544      36.540  13.261 -21.011  1.00 12.95           C  
ATOM   8228  C   PHE A 544      35.446  14.266 -21.294  1.00 12.95           C  
ATOM   8229  O   PHE A 544      34.601  14.042 -22.151  1.00 12.95           O  
ATOM   8230  CB  PHE A 544      36.272  12.545 -19.697  1.00 12.95           C  
ATOM   8231  CG  PHE A 544      34.922  11.889 -19.709  1.00 12.95           C  
ATOM   8232  CD1 PHE A 544      34.727  10.696 -20.401  1.00 12.95           C  
ATOM   8233  CD2 PHE A 544      33.847  12.455 -19.050  1.00 12.95           C  
ATOM   8234  CE1 PHE A 544      33.484  10.093 -20.434  1.00 12.95           C  
ATOM   8235  CE2 PHE A 544      32.608  11.850 -19.078  1.00 12.95           C  
ATOM   8236  CZ  PHE A 544      32.425  10.669 -19.773  1.00 12.95           C  
ATOM   8237  H   PHE A 544      38.423  13.908 -20.212  1.00 12.95           H  
ATOM   8238  HA  PHE A 544      36.531  12.513 -21.803  1.00 12.95           H  
ATOM   8239 1HB  PHE A 544      37.037  11.789 -19.519  1.00 12.95           H  
ATOM   8240 2HB  PHE A 544      36.307  13.255 -18.874  1.00 12.95           H  
ATOM   8241  HD1 PHE A 544      35.568  10.244 -20.925  1.00 12.95           H  
ATOM   8242  HD2 PHE A 544      33.989  13.392 -18.508  1.00 12.95           H  
ATOM   8243  HE1 PHE A 544      33.343   9.161 -20.983  1.00 12.95           H  
ATOM   8244  HE2 PHE A 544      31.769  12.310 -18.557  1.00 12.95           H  
ATOM   8245  HZ  PHE A 544      31.441  10.197 -19.800  1.00 12.95           H  
ATOM   8246  N   ALA A 545      35.476  15.404 -20.605  1.00 13.19           N  
ATOM   8247  CA  ALA A 545      34.457  16.430 -20.792  1.00 13.19           C  
ATOM   8248  C   ALA A 545      34.378  16.904 -22.251  1.00 13.19           C  
ATOM   8249  O   ALA A 545      33.294  17.209 -22.749  1.00 13.19           O  
ATOM   8250  CB  ALA A 545      34.754  17.609 -19.886  1.00 13.19           C  
ATOM   8251  H   ALA A 545      36.212  15.549 -19.913  1.00 13.19           H  
ATOM   8252  HA  ALA A 545      33.493  15.998 -20.523  1.00 13.19           H  
ATOM   8253 1HB  ALA A 545      33.977  18.361 -20.003  1.00 13.19           H  
ATOM   8254 2HB  ALA A 545      34.788  17.270 -18.852  1.00 13.19           H  
ATOM   8255 3HB  ALA A 545      35.715  18.039 -20.159  1.00 13.19           H  
ATOM   8256  N   ASP A 546      35.525  16.972 -22.935  1.00 13.44           N  
ATOM   8257  CA  ASP A 546      35.559  17.381 -24.337  1.00 13.44           C  
ATOM   8258  C   ASP A 546      35.194  16.245 -25.313  1.00 13.44           C  
ATOM   8259  O   ASP A 546      34.962  16.490 -26.502  1.00 13.44           O  
ATOM   8260  CB  ASP A 546      36.939  17.936 -24.702  1.00 13.44           C  
ATOM   8261  CG  ASP A 546      37.257  19.289 -24.037  1.00 13.44           C  
ATOM   8262  OD1 ASP A 546      36.360  19.901 -23.500  1.00 13.44           O  
ATOM   8263  OD2 ASP A 546      38.391  19.710 -24.106  1.00 13.44           O  
ATOM   8264  H   ASP A 546      36.399  16.749 -22.457  1.00 13.44           H  
ATOM   8265  HA  ASP A 546      34.831  18.179 -24.469  1.00 13.44           H  
ATOM   8266 1HB  ASP A 546      37.697  17.211 -24.391  1.00 13.44           H  
ATOM   8267 2HB  ASP A 546      37.013  18.045 -25.782  1.00 13.44           H  
ATOM   8268  N   ALA A 547      35.175  15.006 -24.824  1.00 13.62           N  
ATOM   8269  CA  ALA A 547      34.898  13.827 -25.631  1.00 13.62           C  
ATOM   8270  C   ALA A 547      33.425  13.699 -25.977  1.00 13.62           C  
ATOM   8271  O   ALA A 547      32.544  14.154 -25.249  1.00 13.62           O  
ATOM   8272  CB  ALA A 547      35.338  12.566 -24.903  1.00 13.62           C  
ATOM   8273  H   ALA A 547      35.375  14.850 -23.837  1.00 13.62           H  
ATOM   8274  HA  ALA A 547      35.462  13.921 -26.559  1.00 13.62           H  
ATOM   8275 1HB  ALA A 547      35.161  11.698 -25.532  1.00 13.62           H  
ATOM   8276 2HB  ALA A 547      36.401  12.638 -24.670  1.00 13.62           H  
ATOM   8277 3HB  ALA A 547      34.777  12.461 -23.983  1.00 13.62           H  
ATOM   8278  N   SER A 548      33.140  12.942 -27.034  1.00 13.71           N  
ATOM   8279  CA  SER A 548      31.756  12.651 -27.425  1.00 13.71           C  
ATOM   8280  C   SER A 548      30.981  11.890 -26.333  1.00 13.71           C  
ATOM   8281  O   SER A 548      29.753  11.816 -26.366  1.00 13.71           O  
ATOM   8282  CB  SER A 548      31.748  11.849 -28.709  1.00 13.71           C  
ATOM   8283  OG  SER A 548      32.315  10.583 -28.511  1.00 13.71           O  
ATOM   8284  H   SER A 548      33.893  12.586 -27.604  1.00 13.71           H  
ATOM   8285  HA  SER A 548      31.248  13.600 -27.602  1.00 13.71           H  
ATOM   8286 1HB  SER A 548      30.721  11.738 -29.056  1.00 13.71           H  
ATOM   8287 2HB  SER A 548      32.298  12.384 -29.481  1.00 13.71           H  
ATOM   8288  HG  SER A 548      31.792  10.168 -27.819  1.00 13.71           H  
ATOM   8289  N   GLY A 549      31.714  11.320 -25.374  1.00 13.72           N  
ATOM   8290  CA  GLY A 549      31.170  10.583 -24.242  1.00 13.72           C  
ATOM   8291  C   GLY A 549      30.303  11.422 -23.281  1.00 13.72           C  
ATOM   8292  O   GLY A 549      29.562  10.846 -22.479  1.00 13.72           O  
ATOM   8293  H   GLY A 549      32.713  11.433 -25.431  1.00 13.72           H  
ATOM   8294 1HA  GLY A 549      30.578   9.747 -24.616  1.00 13.72           H  
ATOM   8295 2HA  GLY A 549      31.996  10.149 -23.680  1.00 13.72           H  
ATOM   8296  N   SER A 550      30.383  12.762 -23.331  1.00 13.66           N  
ATOM   8297  CA  SER A 550      29.537  13.551 -22.428  1.00 13.66           C  
ATOM   8298  C   SER A 550      29.219  14.971 -22.913  1.00 13.66           C  
ATOM   8299  O   SER A 550      29.891  15.540 -23.766  1.00 13.66           O  
ATOM   8300  CB  SER A 550      30.164  13.625 -21.046  1.00 13.66           C  
ATOM   8301  OG  SER A 550      31.349  14.376 -21.041  1.00 13.66           O  
ATOM   8302  H   SER A 550      31.017  13.221 -23.990  1.00 13.66           H  
ATOM   8303  HA  SER A 550      28.587  13.025 -22.331  1.00 13.66           H  
ATOM   8304 1HB  SER A 550      29.454  14.060 -20.348  1.00 13.66           H  
ATOM   8305 2HB  SER A 550      30.369  12.621 -20.705  1.00 13.66           H  
ATOM   8306  HG  SER A 550      31.922  13.995 -21.723  1.00 13.66           H  
ATOM   8307  N   GLY A 551      28.192  15.571 -22.315  1.00 13.52           N  
ATOM   8308  CA  GLY A 551      27.814  16.949 -22.625  1.00 13.52           C  
ATOM   8309  C   GLY A 551      29.018  17.892 -22.669  1.00 13.52           C  
ATOM   8310  O   GLY A 551      28.910  19.050 -22.257  1.00 13.52           O  
ATOM   8311  H   GLY A 551      27.664  15.060 -21.622  1.00 13.52           H  
ATOM   8312 1HA  GLY A 551      27.301  16.972 -23.587  1.00 13.52           H  
ATOM   8313 2HA  GLY A 551      27.104  17.303 -21.879  1.00 13.52           H  
TER    8314
ENDMDL

REMARK ID 512265 MODEL 5 2023-04-29_00000175_1_19
PFRMAT TS
TARGET 2023-04-29_00000175_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.807  -1.547   2.570  1.00  1.87           N  
ATOM      2  CA  MET A   1      -0.838  -1.097   1.185  1.00  1.87           C  
ATOM      3  C   MET A   1      -0.020   0.166   1.008  1.00  1.87           C  
ATOM      4  O   MET A   1      -0.224   1.154   1.715  1.00  1.87           O  
ATOM      5  CB  MET A   1      -2.262  -0.815   0.723  1.00  1.87           C  
ATOM      6  CG  MET A   1      -3.187  -1.999   0.722  1.00  1.87           C  
ATOM      7  SD  MET A   1      -4.787  -1.609  -0.005  1.00  1.87           S  
ATOM      8  CE  MET A   1      -5.518  -0.561   1.235  1.00  1.87           C  
ATOM      9 1H   MET A   1      -1.273  -2.439   2.645  1.00  1.87           H  
ATOM     10 2H   MET A   1       0.154  -1.642   2.864  1.00  1.87           H  
ATOM     11 3H   MET A   1      -1.275  -0.869   3.154  1.00  1.87           H  
ATOM     12  HA  MET A   1      -0.401  -1.870   0.551  1.00  1.87           H  
ATOM     13 1HB  MET A   1      -2.703  -0.044   1.355  1.00  1.87           H  
ATOM     14 2HB  MET A   1      -2.235  -0.418  -0.295  1.00  1.87           H  
ATOM     15 1HG  MET A   1      -2.733  -2.794   0.158  1.00  1.87           H  
ATOM     16 2HG  MET A   1      -3.344  -2.350   1.742  1.00  1.87           H  
ATOM     17 1HE  MET A   1      -6.502  -0.243   0.909  1.00  1.87           H  
ATOM     18 2HE  MET A   1      -5.601  -1.111   2.173  1.00  1.87           H  
ATOM     19 3HE  MET A   1      -4.886   0.317   1.379  1.00  1.87           H  
ATOM     20  N   SER A   2       0.919   0.143   0.076  1.00  1.48           N  
ATOM     21  CA  SER A   2       1.686   1.352  -0.210  1.00  1.48           C  
ATOM     22  C   SER A   2       0.778   2.269  -1.011  1.00  1.48           C  
ATOM     23  O   SER A   2      -0.249   1.801  -1.518  1.00  1.48           O  
ATOM     24  CB  SER A   2       2.933   1.030  -1.003  1.00  1.48           C  
ATOM     25  OG  SER A   2       2.598   0.606  -2.285  1.00  1.48           O  
ATOM     26  H   SER A   2       1.085  -0.695  -0.467  1.00  1.48           H  
ATOM     27  HA  SER A   2       1.957   1.846   0.724  1.00  1.48           H  
ATOM     28 1HB  SER A   2       3.565   1.914  -1.063  1.00  1.48           H  
ATOM     29 2HB  SER A   2       3.502   0.253  -0.494  1.00  1.48           H  
ATOM     30  HG  SER A   2       2.139   1.358  -2.684  1.00  1.48           H  
ATOM     31  N   VAL A   3       1.146   3.546  -1.146  1.00  1.17           N  
ATOM     32  CA  VAL A   3       0.322   4.462  -1.931  1.00  1.17           C  
ATOM     33  C   VAL A   3       1.080   5.105  -3.091  1.00  1.17           C  
ATOM     34  O   VAL A   3       2.164   5.665  -2.909  1.00  1.17           O  
ATOM     35  CB  VAL A   3      -0.261   5.584  -1.046  1.00  1.17           C  
ATOM     36  CG1 VAL A   3      -1.103   6.534  -1.898  1.00  1.17           C  
ATOM     37  CG2 VAL A   3      -1.107   4.986   0.063  1.00  1.17           C  
ATOM     38  H   VAL A   3       1.990   3.880  -0.705  1.00  1.17           H  
ATOM     39  HA  VAL A   3      -0.510   3.899  -2.335  1.00  1.17           H  
ATOM     40  HB  VAL A   3       0.555   6.159  -0.613  1.00  1.17           H  
ATOM     41 1HG1 VAL A   3      -1.503   7.323  -1.269  1.00  1.17           H  
ATOM     42 2HG1 VAL A   3      -0.497   6.979  -2.684  1.00  1.17           H  
ATOM     43 3HG1 VAL A   3      -1.922   5.972  -2.348  1.00  1.17           H  
ATOM     44 1HG2 VAL A   3      -1.508   5.783   0.685  1.00  1.17           H  
ATOM     45 2HG2 VAL A   3      -1.914   4.435  -0.360  1.00  1.17           H  
ATOM     46 3HG2 VAL A   3      -0.501   4.320   0.679  1.00  1.17           H  
ATOM     47  N   GLU A   4       0.477   5.037  -4.273  1.00  0.94           N  
ATOM     48  CA  GLU A   4       1.015   5.638  -5.492  1.00  0.94           C  
ATOM     49  C   GLU A   4       0.035   6.689  -5.992  1.00  0.94           C  
ATOM     50  O   GLU A   4      -1.161   6.569  -5.733  1.00  0.94           O  
ATOM     51  CB  GLU A   4       1.228   4.574  -6.577  1.00  0.94           C  
ATOM     52  CG  GLU A   4       2.267   3.506  -6.234  1.00  0.94           C  
ATOM     53  CD  GLU A   4       2.428   2.454  -7.319  1.00  0.94           C  
ATOM     54  OE1 GLU A   4       1.535   1.659  -7.486  1.00  0.94           O  
ATOM     55  OE2 GLU A   4       3.429   2.451  -7.994  1.00  0.94           O  
ATOM     56  H   GLU A   4      -0.405   4.524  -4.318  1.00  0.94           H  
ATOM     57  HA  GLU A   4       1.964   6.123  -5.264  1.00  0.94           H  
ATOM     58 1HB  GLU A   4       0.289   4.073  -6.770  1.00  0.94           H  
ATOM     59 2HB  GLU A   4       1.534   5.057  -7.505  1.00  0.94           H  
ATOM     60 1HG  GLU A   4       3.226   3.992  -6.062  1.00  0.94           H  
ATOM     61 2HG  GLU A   4       1.968   3.016  -5.305  1.00  0.94           H  
ATOM     62  N   ARG A   5       0.523   7.700  -6.718  1.00  0.79           N  
ATOM     63  CA  ARG A   5      -0.388   8.690  -7.295  1.00  0.79           C  
ATOM     64  C   ARG A   5      -0.082   8.946  -8.761  1.00  0.79           C  
ATOM     65  O   ARG A   5       1.071   9.174  -9.137  1.00  0.79           O  
ATOM     66  CB  ARG A   5      -0.341  10.030  -6.557  1.00  0.79           C  
ATOM     67  CG  ARG A   5      -1.357  11.057  -7.113  1.00  0.79           C  
ATOM     68  CD  ARG A   5      -1.458  12.294  -6.292  1.00  0.79           C  
ATOM     69  NE  ARG A   5      -2.469  13.219  -6.832  1.00  0.79           N  
ATOM     70  CZ  ARG A   5      -2.762  14.436  -6.324  1.00  0.79           C  
ATOM     71  NH1 ARG A   5      -2.117  14.887  -5.264  1.00  0.79           N  
ATOM     72  NH2 ARG A   5      -3.702  15.180  -6.892  1.00  0.79           N  
ATOM     73  H   ARG A   5       1.517   7.770  -6.885  1.00  0.79           H  
ATOM     74  HA  ARG A   5      -1.401   8.305  -7.225  1.00  0.79           H  
ATOM     75 1HB  ARG A   5      -0.564   9.873  -5.501  1.00  0.79           H  
ATOM     76 2HB  ARG A   5       0.655  10.463  -6.632  1.00  0.79           H  
ATOM     77 1HG  ARG A   5      -1.056  11.351  -8.118  1.00  0.79           H  
ATOM     78 2HG  ARG A   5      -2.347  10.595  -7.161  1.00  0.79           H  
ATOM     79 1HD  ARG A   5      -1.745  12.029  -5.274  1.00  0.79           H  
ATOM     80 2HD  ARG A   5      -0.496  12.805  -6.280  1.00  0.79           H  
ATOM     81  HE  ARG A   5      -2.999  12.920  -7.650  1.00  0.79           H  
ATOM     82 1HH1 ARG A   5      -1.401  14.322  -4.829  1.00  0.79           H  
ATOM     83 2HH1 ARG A   5      -2.340  15.797  -4.888  1.00  0.79           H  
ATOM     84 1HH2 ARG A   5      -4.221  14.832  -7.729  1.00  0.79           H  
ATOM     85 2HH2 ARG A   5      -3.928  16.084  -6.521  1.00  0.79           H  
ATOM     86  N   VAL A   6      -1.131   8.908  -9.573  1.00  0.70           N  
ATOM     87  CA  VAL A   6      -1.020   9.153 -11.002  1.00  0.70           C  
ATOM     88  C   VAL A   6      -2.214   9.995 -11.442  1.00  0.70           C  
ATOM     89  O   VAL A   6      -3.319   9.658 -11.070  1.00  0.70           O  
ATOM     90  CB  VAL A   6      -1.085   7.798 -11.717  1.00  0.70           C  
ATOM     91  CG1 VAL A   6      -2.439   7.126 -11.446  1.00  0.70           C  
ATOM     92  CG2 VAL A   6      -0.877   7.957 -13.155  1.00  0.70           C  
ATOM     93  H   VAL A   6      -2.043   8.697  -9.163  1.00  0.70           H  
ATOM     94  HA  VAL A   6      -0.073   9.637 -11.202  1.00  0.70           H  
ATOM     95  HB  VAL A   6      -0.309   7.159 -11.314  1.00  0.70           H  
ATOM     96 1HG1 VAL A   6      -2.475   6.153 -11.933  1.00  0.70           H  
ATOM     97 2HG1 VAL A   6      -2.577   7.003 -10.371  1.00  0.70           H  
ATOM     98 3HG1 VAL A   6      -3.239   7.754 -11.842  1.00  0.70           H  
ATOM     99 1HG2 VAL A   6      -0.915   6.982 -13.608  1.00  0.70           H  
ATOM    100 2HG2 VAL A   6      -1.655   8.583 -13.568  1.00  0.70           H  
ATOM    101 3HG2 VAL A   6       0.093   8.409 -13.343  1.00  0.70           H  
ATOM    102  N   PRO A   7      -2.078  11.038 -12.270  1.00  0.65           N  
ATOM    103  CA  PRO A   7      -3.186  11.814 -12.789  1.00  0.65           C  
ATOM    104  C   PRO A   7      -4.317  10.938 -13.298  1.00  0.65           C  
ATOM    105  O   PRO A   7      -5.446  11.085 -12.815  1.00  0.65           O  
ATOM    106  CB  PRO A   7      -2.514  12.628 -13.880  1.00  0.65           C  
ATOM    107  CG  PRO A   7      -1.132  12.829 -13.340  1.00  0.65           C  
ATOM    108  CD  PRO A   7      -0.783  11.504 -12.704  1.00  0.65           C  
ATOM    109  HA  PRO A   7      -3.554  12.485 -11.994  1.00  0.65           H  
ATOM    110 1HB  PRO A   7      -2.518  12.067 -14.829  1.00  0.65           H  
ATOM    111 2HB  PRO A   7      -3.062  13.562 -14.048  1.00  0.65           H  
ATOM    112 1HG  PRO A   7      -0.459  13.104 -14.132  1.00  0.65           H  
ATOM    113 2HG  PRO A   7      -1.126  13.659 -12.620  1.00  0.65           H  
ATOM    114 1HD  PRO A   7      -0.412  10.825 -13.429  1.00  0.65           H  
ATOM    115 2HD  PRO A   7      -0.099  11.675 -11.865  1.00  0.65           H  
ATOM    116  N   VAL A   8      -4.027   9.987 -14.209  1.00  0.64           N  
ATOM    117  CA  VAL A   8      -5.127   9.143 -14.669  1.00  0.64           C  
ATOM    118  C   VAL A   8      -4.876   7.630 -14.523  1.00  0.64           C  
ATOM    119  O   VAL A   8      -3.866   7.104 -14.999  1.00  0.64           O  
ATOM    120  CB  VAL A   8      -5.471   9.457 -16.141  1.00  0.64           C  
ATOM    121  CG1 VAL A   8      -6.632   8.542 -16.585  1.00  0.64           C  
ATOM    122  CG2 VAL A   8      -5.852  10.953 -16.312  1.00  0.64           C  
ATOM    123  H   VAL A   8      -3.090   9.881 -14.608  1.00  0.64           H  
ATOM    124  HA  VAL A   8      -6.002   9.385 -14.077  1.00  0.64           H  
ATOM    125  HB  VAL A   8      -4.606   9.232 -16.764  1.00  0.64           H  
ATOM    126 1HG1 VAL A   8      -6.884   8.729 -17.611  1.00  0.64           H  
ATOM    127 2HG1 VAL A   8      -6.343   7.505 -16.477  1.00  0.64           H  
ATOM    128 3HG1 VAL A   8      -7.506   8.739 -15.960  1.00  0.64           H  
ATOM    129 1HG2 VAL A   8      -6.090  11.152 -17.356  1.00  0.64           H  
ATOM    130 2HG2 VAL A   8      -6.711  11.179 -15.699  1.00  0.64           H  
ATOM    131 3HG2 VAL A   8      -5.019  11.585 -16.013  1.00  0.64           H  
ATOM    132  N   LEU A   9      -5.831   6.948 -13.887  1.00  0.63           N  
ATOM    133  CA  LEU A   9      -5.803   5.486 -13.739  1.00  0.63           C  
ATOM    134  C   LEU A   9      -6.812   4.904 -14.726  1.00  0.63           C  
ATOM    135  O   LEU A   9      -7.954   5.348 -14.754  1.00  0.63           O  
ATOM    136  CB  LEU A   9      -6.138   5.054 -12.296  1.00  0.63           C  
ATOM    137  CG  LEU A   9      -6.212   3.527 -12.019  1.00  0.63           C  
ATOM    138  CD1 LEU A   9      -4.850   2.907 -12.202  1.00  0.63           C  
ATOM    139  CD2 LEU A   9      -6.709   3.295 -10.600  1.00  0.63           C  
ATOM    140  H   LEU A   9      -6.625   7.481 -13.520  1.00  0.63           H  
ATOM    141  HA  LEU A   9      -4.812   5.115 -13.997  1.00  0.63           H  
ATOM    142 1HB  LEU A   9      -5.382   5.474 -11.630  1.00  0.63           H  
ATOM    143 2HB  LEU A   9      -7.105   5.486 -12.027  1.00  0.63           H  
ATOM    144  HG  LEU A   9      -6.895   3.060 -12.727  1.00  0.63           H  
ATOM    145 1HD1 LEU A   9      -4.919   1.853 -12.009  1.00  0.63           H  
ATOM    146 2HD1 LEU A   9      -4.517   3.069 -13.221  1.00  0.63           H  
ATOM    147 3HD1 LEU A   9      -4.147   3.353 -11.518  1.00  0.63           H  
ATOM    148 1HD2 LEU A   9      -6.766   2.226 -10.405  1.00  0.63           H  
ATOM    149 2HD2 LEU A   9      -6.021   3.757  -9.890  1.00  0.63           H  
ATOM    150 3HD2 LEU A   9      -7.697   3.738 -10.486  1.00  0.63           H  
ATOM    151  N   ILE A  10      -6.380   3.981 -15.565  1.00  0.64           N  
ATOM    152  CA  ILE A  10      -7.232   3.384 -16.580  1.00  0.64           C  
ATOM    153  C   ILE A  10      -7.392   1.912 -16.238  1.00  0.64           C  
ATOM    154  O   ILE A  10      -6.403   1.237 -15.942  1.00  0.64           O  
ATOM    155  CB  ILE A  10      -6.602   3.529 -17.963  1.00  0.64           C  
ATOM    156  CG1 ILE A  10      -6.350   4.947 -18.221  1.00  0.64           C  
ATOM    157  CG2 ILE A  10      -7.558   2.957 -19.044  1.00  0.64           C  
ATOM    158  CD1 ILE A  10      -5.541   5.153 -19.389  1.00  0.64           C  
ATOM    159  H   ILE A  10      -5.420   3.678 -15.504  1.00  0.64           H  
ATOM    160  HA  ILE A  10      -8.205   3.863 -16.569  1.00  0.64           H  
ATOM    161  HB  ILE A  10      -5.651   3.024 -17.981  1.00  0.64           H  
ATOM    162 1HG1 ILE A  10      -7.270   5.443 -18.324  1.00  0.64           H  
ATOM    163 2HG1 ILE A  10      -5.818   5.375 -17.377  1.00  0.64           H  
ATOM    164 1HG2 ILE A  10      -7.107   3.076 -20.026  1.00  0.64           H  
ATOM    165 2HG2 ILE A  10      -7.743   1.897 -18.858  1.00  0.64           H  
ATOM    166 3HG2 ILE A  10      -8.506   3.487 -19.018  1.00  0.64           H  
ATOM    167 1HD1 ILE A  10      -5.377   6.190 -19.524  1.00  0.64           H  
ATOM    168 2HD1 ILE A  10      -4.587   4.652 -19.241  1.00  0.64           H  
ATOM    169 3HD1 ILE A  10      -6.043   4.743 -20.258  1.00  0.64           H  
ATOM    170  N   VAL A  11      -8.627   1.439 -16.202  1.00  0.66           N  
ATOM    171  CA  VAL A  11      -8.869   0.065 -15.804  1.00  0.66           C  
ATOM    172  C   VAL A  11      -9.483  -0.765 -16.922  1.00  0.66           C  
ATOM    173  O   VAL A  11     -10.563  -0.474 -17.433  1.00  0.66           O  
ATOM    174  CB  VAL A  11      -9.749   0.086 -14.567  1.00  0.66           C  
ATOM    175  CG1 VAL A  11     -10.041  -1.330 -14.084  1.00  0.66           C  
ATOM    176  CG2 VAL A  11      -9.027   0.956 -13.486  1.00  0.66           C  
ATOM    177  H   VAL A  11      -9.399   2.052 -16.455  1.00  0.66           H  
ATOM    178  HA  VAL A  11      -7.917  -0.392 -15.533  1.00  0.66           H  
ATOM    179  HB  VAL A  11     -10.690   0.538 -14.825  1.00  0.66           H  
ATOM    180 1HG1 VAL A  11     -10.682  -1.296 -13.205  1.00  0.66           H  
ATOM    181 2HG1 VAL A  11     -10.541  -1.886 -14.872  1.00  0.66           H  
ATOM    182 3HG1 VAL A  11      -9.102  -1.826 -13.830  1.00  0.66           H  
ATOM    183 1HG2 VAL A  11      -9.621   1.027 -12.617  1.00  0.66           H  
ATOM    184 2HG2 VAL A  11      -8.065   0.506 -13.234  1.00  0.66           H  
ATOM    185 3HG2 VAL A  11      -8.866   1.962 -13.871  1.00  0.66           H  
ATOM    186  N   GLY A  12      -8.773  -1.818 -17.276  1.00  0.69           N  
ATOM    187  CA  GLY A  12      -9.058  -2.706 -18.388  1.00  0.69           C  
ATOM    188  C   GLY A  12      -8.071  -2.299 -19.465  1.00  0.69           C  
ATOM    189  O   GLY A  12      -7.887  -1.105 -19.671  1.00  0.69           O  
ATOM    190  H   GLY A  12      -7.929  -2.010 -16.757  1.00  0.69           H  
ATOM    191 1HA  GLY A  12      -8.904  -3.740 -18.089  1.00  0.69           H  
ATOM    192 2HA  GLY A  12     -10.078  -2.587 -18.732  1.00  0.69           H  
ATOM    193  N   ALA A  13      -7.439  -3.257 -20.152  1.00  0.71           N  
ATOM    194  CA  ALA A  13      -6.402  -2.925 -21.144  1.00  0.71           C  
ATOM    195  C   ALA A  13      -6.714  -3.481 -22.502  1.00  0.71           C  
ATOM    196  O   ALA A  13      -5.849  -4.051 -23.166  1.00  0.71           O  
ATOM    197  CB  ALA A  13      -5.036  -3.442 -20.723  1.00  0.71           C  
ATOM    198  H   ALA A  13      -7.678  -4.235 -19.960  1.00  0.71           H  
ATOM    199  HA  ALA A  13      -6.357  -1.845 -21.233  1.00  0.71           H  
ATOM    200 1HB  ALA A  13      -4.295  -3.152 -21.465  1.00  0.71           H  
ATOM    201 2HB  ALA A  13      -4.766  -3.024 -19.761  1.00  0.71           H  
ATOM    202 3HB  ALA A  13      -5.066  -4.525 -20.653  1.00  0.71           H  
ATOM    203  N   GLY A  14      -7.952  -3.306 -22.914  1.00  0.73           N  
ATOM    204  CA  GLY A  14      -8.358  -3.727 -24.236  1.00  0.73           C  
ATOM    205  C   GLY A  14      -8.084  -2.572 -25.176  1.00  0.73           C  
ATOM    206  O   GLY A  14      -7.369  -1.634 -24.821  1.00  0.73           O  
ATOM    207  H   GLY A  14      -8.617  -2.865 -22.292  1.00  0.73           H  
ATOM    208 1HA  GLY A  14      -7.793  -4.610 -24.540  1.00  0.73           H  
ATOM    209 2HA  GLY A  14      -9.415  -3.986 -24.244  1.00  0.73           H  
ATOM    210  N   TYR A  15      -8.709  -2.585 -26.338  1.00  0.73           N  
ATOM    211  CA  TYR A  15      -8.480  -1.569 -27.359  1.00  0.73           C  
ATOM    212  C   TYR A  15      -8.706  -0.152 -26.802  1.00  0.73           C  
ATOM    213  O   TYR A  15      -7.831   0.709 -26.936  1.00  0.73           O  
ATOM    214  CB  TYR A  15      -9.361  -1.973 -28.559  1.00  0.73           C  
ATOM    215  CG  TYR A  15      -9.414  -1.155 -29.842  1.00  0.73           C  
ATOM    216  CD1 TYR A  15      -8.340  -1.167 -30.700  1.00  0.73           C  
ATOM    217  CD2 TYR A  15     -10.574  -0.527 -30.231  1.00  0.73           C  
ATOM    218  CE1 TYR A  15      -8.385  -0.502 -31.917  1.00  0.73           C  
ATOM    219  CE2 TYR A  15     -10.623   0.103 -31.462  1.00  0.73           C  
ATOM    220  CZ  TYR A  15      -9.538   0.129 -32.283  1.00  0.73           C  
ATOM    221  OH  TYR A  15      -9.614   0.781 -33.470  1.00  0.73           O  
ATOM    222  H   TYR A  15      -9.307  -3.370 -26.558  1.00  0.73           H  
ATOM    223  HA  TYR A  15      -7.437  -1.633 -27.672  1.00  0.73           H  
ATOM    224 1HB  TYR A  15      -9.045  -2.966 -28.845  1.00  0.73           H  
ATOM    225 2HB  TYR A  15     -10.386  -2.076 -28.206  1.00  0.73           H  
ATOM    226  HD1 TYR A  15      -7.449  -1.699 -30.403  1.00  0.73           H  
ATOM    227  HD2 TYR A  15     -11.454  -0.538 -29.583  1.00  0.73           H  
ATOM    228  HE1 TYR A  15      -7.521  -0.499 -32.582  1.00  0.73           H  
ATOM    229  HE2 TYR A  15     -11.531   0.600 -31.782  1.00  0.73           H  
ATOM    230  HH  TYR A  15     -10.477   1.203 -33.542  1.00  0.73           H  
ATOM    231  N   ALA A  16      -9.856   0.090 -26.158  1.00  0.71           N  
ATOM    232  CA  ALA A  16     -10.143   1.402 -25.556  1.00  0.71           C  
ATOM    233  C   ALA A  16      -9.191   1.769 -24.415  1.00  0.71           C  
ATOM    234  O   ALA A  16      -8.810   2.931 -24.255  1.00  0.71           O  
ATOM    235  CB  ALA A  16     -11.555   1.420 -25.021  1.00  0.71           C  
ATOM    236  H   ALA A  16     -10.537  -0.650 -26.083  1.00  0.71           H  
ATOM    237  HA  ALA A  16     -10.046   2.157 -26.338  1.00  0.71           H  
ATOM    238 1HB  ALA A  16     -11.793   2.399 -24.613  1.00  0.71           H  
ATOM    239 2HB  ALA A  16     -12.177   1.210 -25.821  1.00  0.71           H  
ATOM    240 3HB  ALA A  16     -11.675   0.666 -24.246  1.00  0.71           H  
ATOM    241  N   GLY A  17      -8.828   0.780 -23.596  1.00  0.69           N  
ATOM    242  CA  GLY A  17      -7.961   1.004 -22.438  1.00  0.69           C  
ATOM    243  C   GLY A  17      -6.602   1.492 -22.892  1.00  0.69           C  
ATOM    244  O   GLY A  17      -6.119   2.557 -22.487  1.00  0.69           O  
ATOM    245  H   GLY A  17      -9.148  -0.157 -23.791  1.00  0.69           H  
ATOM    246 1HA  GLY A  17      -8.419   1.731 -21.769  1.00  0.69           H  
ATOM    247 2HA  GLY A  17      -7.854   0.074 -21.884  1.00  0.69           H  
ATOM    248  N   LEU A  18      -6.009   0.703 -23.777  1.00  0.66           N  
ATOM    249  CA  LEU A  18      -4.714   0.973 -24.349  1.00  0.66           C  
ATOM    250  C   LEU A  18      -4.724   2.252 -25.161  1.00  0.66           C  
ATOM    251  O   LEU A  18      -3.785   3.048 -25.079  1.00  0.66           O  
ATOM    252  CB  LEU A  18      -4.338  -0.211 -25.225  1.00  0.66           C  
ATOM    253  CG  LEU A  18      -4.018  -1.480 -24.484  1.00  0.66           C  
ATOM    254  CD1 LEU A  18      -3.953  -2.654 -25.436  1.00  0.66           C  
ATOM    255  CD2 LEU A  18      -2.693  -1.305 -23.864  1.00  0.66           C  
ATOM    256  H   LEU A  18      -6.495  -0.146 -24.069  1.00  0.66           H  
ATOM    257  HA  LEU A  18      -3.990   1.073 -23.546  1.00  0.66           H  
ATOM    258 1HB  LEU A  18      -5.160  -0.419 -25.918  1.00  0.66           H  
ATOM    259 2HB  LEU A  18      -3.461   0.057 -25.790  1.00  0.66           H  
ATOM    260  HG  LEU A  18      -4.780  -1.667 -23.732  1.00  0.66           H  
ATOM    261 1HD1 LEU A  18      -3.706  -3.560 -24.882  1.00  0.66           H  
ATOM    262 2HD1 LEU A  18      -4.923  -2.782 -25.919  1.00  0.66           H  
ATOM    263 3HD1 LEU A  18      -3.195  -2.472 -26.185  1.00  0.66           H  
ATOM    264 1HD2 LEU A  18      -2.417  -2.202 -23.316  1.00  0.66           H  
ATOM    265 2HD2 LEU A  18      -2.014  -1.127 -24.652  1.00  0.66           H  
ATOM    266 3HD2 LEU A  18      -2.696  -0.465 -23.219  1.00  0.66           H  
ATOM    267  N   SER A  19      -5.797   2.501 -25.911  1.00  0.64           N  
ATOM    268  CA  SER A  19      -5.848   3.716 -26.695  1.00  0.64           C  
ATOM    269  C   SER A  19      -5.903   4.942 -25.786  1.00  0.64           C  
ATOM    270  O   SER A  19      -5.176   5.913 -26.009  1.00  0.64           O  
ATOM    271  CB  SER A  19      -7.036   3.679 -27.623  1.00  0.64           C  
ATOM    272  OG  SER A  19      -6.889   2.651 -28.557  1.00  0.64           O  
ATOM    273  H   SER A  19      -6.566   1.834 -25.983  1.00  0.64           H  
ATOM    274  HA  SER A  19      -4.941   3.774 -27.299  1.00  0.64           H  
ATOM    275 1HB  SER A  19      -7.950   3.526 -27.046  1.00  0.64           H  
ATOM    276 2HB  SER A  19      -7.123   4.636 -28.135  1.00  0.64           H  
ATOM    277  HG  SER A  19      -7.048   1.823 -28.049  1.00  0.64           H  
ATOM    278  N   ALA A  20      -6.714   4.894 -24.716  1.00  0.61           N  
ATOM    279  CA  ALA A  20      -6.773   6.032 -23.805  1.00  0.61           C  
ATOM    280  C   ALA A  20      -5.416   6.271 -23.177  1.00  0.61           C  
ATOM    281  O   ALA A  20      -4.959   7.412 -23.074  1.00  0.61           O  
ATOM    282  CB  ALA A  20      -7.780   5.789 -22.693  1.00  0.61           C  
ATOM    283  H   ALA A  20      -7.308   4.082 -24.543  1.00  0.61           H  
ATOM    284  HA  ALA A  20      -7.058   6.915 -24.375  1.00  0.61           H  
ATOM    285 1HB  ALA A  20      -7.793   6.652 -22.040  1.00  0.61           H  
ATOM    286 2HB  ALA A  20      -8.763   5.632 -23.093  1.00  0.61           H  
ATOM    287 3HB  ALA A  20      -7.486   4.907 -22.129  1.00  0.61           H  
ATOM    288  N   ALA A  21      -4.754   5.177 -22.782  1.00  0.60           N  
ATOM    289  CA  ALA A  21      -3.448   5.241 -22.152  1.00  0.60           C  
ATOM    290  C   ALA A  21      -2.398   5.811 -23.078  1.00  0.60           C  
ATOM    291  O   ALA A  21      -1.560   6.617 -22.662  1.00  0.60           O  
ATOM    292  CB  ALA A  21      -3.037   3.856 -21.714  1.00  0.60           C  
ATOM    293  H   ALA A  21      -5.192   4.260 -22.891  1.00  0.60           H  
ATOM    294  HA  ALA A  21      -3.524   5.894 -21.287  1.00  0.60           H  
ATOM    295 1HB  ALA A  21      -2.072   3.900 -21.213  1.00  0.60           H  
ATOM    296 2HB  ALA A  21      -3.777   3.444 -21.038  1.00  0.60           H  
ATOM    297 3HB  ALA A  21      -2.960   3.212 -22.585  1.00  0.60           H  
ATOM    298  N   THR A  22      -2.464   5.420 -24.351  1.00  0.59           N  
ATOM    299  CA  THR A  22      -1.497   5.851 -25.336  1.00  0.59           C  
ATOM    300  C   THR A  22      -1.620   7.340 -25.560  1.00  0.59           C  
ATOM    301  O   THR A  22      -0.611   8.046 -25.623  1.00  0.59           O  
ATOM    302  CB  THR A  22      -1.719   5.140 -26.684  1.00  0.59           C  
ATOM    303  OG1 THR A  22      -1.621   3.726 -26.506  1.00  0.59           O  
ATOM    304  CG2 THR A  22      -0.643   5.562 -27.655  1.00  0.59           C  
ATOM    305  H   THR A  22      -3.180   4.753 -24.635  1.00  0.59           H  
ATOM    306  HA  THR A  22      -0.497   5.641 -24.967  1.00  0.59           H  
ATOM    307  HB  THR A  22      -2.704   5.395 -27.077  1.00  0.59           H  
ATOM    308  HG1 THR A  22      -2.358   3.429 -25.928  1.00  0.59           H  
ATOM    309 1HG2 THR A  22      -0.792   5.058 -28.610  1.00  0.59           H  
ATOM    310 2HG2 THR A  22      -0.691   6.634 -27.789  1.00  0.59           H  
ATOM    311 3HG2 THR A  22       0.329   5.286 -27.248  1.00  0.59           H  
ATOM    312  N   LEU A  23      -2.860   7.814 -25.696  1.00  0.59           N  
ATOM    313  CA  LEU A  23      -3.113   9.215 -25.979  1.00  0.59           C  
ATOM    314  C   LEU A  23      -2.803  10.096 -24.768  1.00  0.59           C  
ATOM    315  O   LEU A  23      -2.219  11.177 -24.905  1.00  0.59           O  
ATOM    316  CB  LEU A  23      -4.558   9.356 -26.451  1.00  0.59           C  
ATOM    317  CG  LEU A  23      -4.799   8.665 -27.798  1.00  0.59           C  
ATOM    318  CD1 LEU A  23      -6.243   8.727 -28.145  1.00  0.59           C  
ATOM    319  CD2 LEU A  23      -3.946   9.296 -28.830  1.00  0.59           C  
ATOM    320  H   LEU A  23      -3.650   7.168 -25.634  1.00  0.59           H  
ATOM    321  HA  LEU A  23      -2.464   9.518 -26.797  1.00  0.59           H  
ATOM    322 1HB  LEU A  23      -5.213   8.885 -25.712  1.00  0.59           H  
ATOM    323 2HB  LEU A  23      -4.819  10.411 -26.540  1.00  0.59           H  
ATOM    324  HG  LEU A  23      -4.524   7.616 -27.719  1.00  0.59           H  
ATOM    325 1HD1 LEU A  23      -6.417   8.221 -29.094  1.00  0.59           H  
ATOM    326 2HD1 LEU A  23      -6.793   8.224 -27.355  1.00  0.59           H  
ATOM    327 3HD1 LEU A  23      -6.557   9.769 -28.223  1.00  0.59           H  
ATOM    328 1HD2 LEU A  23      -4.104   8.794 -29.785  1.00  0.59           H  
ATOM    329 2HD2 LEU A  23      -4.207  10.315 -28.916  1.00  0.59           H  
ATOM    330 3HD2 LEU A  23      -2.904   9.212 -28.538  1.00  0.59           H  
ATOM    331  N   LEU A  24      -3.130   9.630 -23.565  1.00  0.59           N  
ATOM    332  CA  LEU A  24      -2.779  10.420 -22.399  1.00  0.59           C  
ATOM    333  C   LEU A  24      -1.271  10.510 -22.248  1.00  0.59           C  
ATOM    334  O   LEU A  24      -0.727  11.598 -22.029  1.00  0.59           O  
ATOM    335  CB  LEU A  24      -3.419   9.819 -21.157  1.00  0.59           C  
ATOM    336  CG  LEU A  24      -4.898  10.028 -21.054  1.00  0.59           C  
ATOM    337  CD1 LEU A  24      -5.425   9.228 -19.967  1.00  0.59           C  
ATOM    338  CD2 LEU A  24      -5.164  11.503 -20.799  1.00  0.59           C  
ATOM    339  H   LEU A  24      -3.629   8.747 -23.455  1.00  0.59           H  
ATOM    340  HA  LEU A  24      -3.170  11.427 -22.533  1.00  0.59           H  
ATOM    341 1HB  LEU A  24      -3.244   8.741 -21.176  1.00  0.59           H  
ATOM    342 2HB  LEU A  24      -2.942  10.222 -20.267  1.00  0.59           H  
ATOM    343  HG  LEU A  24      -5.373   9.711 -21.962  1.00  0.59           H  
ATOM    344 1HD1 LEU A  24      -6.499   9.381 -19.894  1.00  0.59           H  
ATOM    345 2HD1 LEU A  24      -5.213   8.206 -20.181  1.00  0.59           H  
ATOM    346 3HD1 LEU A  24      -4.942   9.525 -19.049  1.00  0.59           H  
ATOM    347 1HD2 LEU A  24      -6.219  11.665 -20.721  1.00  0.59           H  
ATOM    348 2HD2 LEU A  24      -4.685  11.808 -19.876  1.00  0.59           H  
ATOM    349 3HD2 LEU A  24      -4.769  12.091 -21.625  1.00  0.59           H  
ATOM    350  N   ALA A  25      -0.579   9.385 -22.449  1.00  0.60           N  
ATOM    351  CA  ALA A  25       0.869   9.388 -22.368  1.00  0.60           C  
ATOM    352  C   ALA A  25       1.463  10.301 -23.449  1.00  0.60           C  
ATOM    353  O   ALA A  25       2.382  11.076 -23.181  1.00  0.60           O  
ATOM    354  CB  ALA A  25       1.383   7.971 -22.497  1.00  0.60           C  
ATOM    355  H   ALA A  25      -1.053   8.501 -22.630  1.00  0.60           H  
ATOM    356  HA  ALA A  25       1.155   9.780 -21.392  1.00  0.60           H  
ATOM    357 1HB  ALA A  25       2.452   7.967 -22.405  1.00  0.60           H  
ATOM    358 2HB  ALA A  25       0.952   7.359 -21.708  1.00  0.60           H  
ATOM    359 3HB  ALA A  25       1.094   7.566 -23.465  1.00  0.60           H  
ATOM    360  N   TRP A  26       0.870  10.285 -24.654  1.00  0.61           N  
ATOM    361  CA  TRP A  26       1.319  11.095 -25.789  1.00  0.61           C  
ATOM    362  C   TRP A  26       1.234  12.580 -25.439  1.00  0.61           C  
ATOM    363  O   TRP A  26       2.117  13.370 -25.781  1.00  0.61           O  
ATOM    364  CB  TRP A  26       0.505  10.738 -27.048  1.00  0.61           C  
ATOM    365  CG  TRP A  26       0.913  11.430 -28.279  1.00  0.61           C  
ATOM    366  CD1 TRP A  26       0.158  12.237 -29.071  1.00  0.61           C  
ATOM    367  CD2 TRP A  26       2.222  11.400 -28.865  1.00  0.61           C  
ATOM    368  NE1 TRP A  26       0.918  12.699 -30.117  1.00  0.61           N  
ATOM    369  CE2 TRP A  26       2.182  12.208 -29.995  1.00  0.61           C  
ATOM    370  CE3 TRP A  26       3.411  10.765 -28.520  1.00  0.61           C  
ATOM    371  CZ2 TRP A  26       3.296  12.413 -30.785  1.00  0.61           C  
ATOM    372  CZ3 TRP A  26       4.528  10.961 -29.309  1.00  0.61           C  
ATOM    373  CH2 TRP A  26       4.476  11.767 -30.412  1.00  0.61           C  
ATOM    374  H   TRP A  26       0.110   9.628 -24.821  1.00  0.61           H  
ATOM    375  HA  TRP A  26       2.361  10.851 -25.989  1.00  0.61           H  
ATOM    376 1HB  TRP A  26       0.568   9.665 -27.225  1.00  0.61           H  
ATOM    377 2HB  TRP A  26      -0.538  10.972 -26.869  1.00  0.61           H  
ATOM    378  HD1 TRP A  26      -0.891  12.472 -28.904  1.00  0.61           H  
ATOM    379  HE1 TRP A  26       0.608  13.307 -30.866  1.00  0.61           H  
ATOM    380  HE3 TRP A  26       3.460  10.129 -27.638  1.00  0.61           H  
ATOM    381  HZ2 TRP A  26       3.269  13.051 -31.670  1.00  0.61           H  
ATOM    382  HZ3 TRP A  26       5.453  10.457 -29.025  1.00  0.61           H  
ATOM    383  HH2 TRP A  26       5.376  11.904 -31.013  1.00  0.61           H  
ATOM    384  N   ARG A  27       0.182  12.956 -24.716  1.00  0.61           N  
ATOM    385  CA  ARG A  27      -0.017  14.332 -24.270  1.00  0.61           C  
ATOM    386  C   ARG A  27       0.814  14.727 -23.049  1.00  0.61           C  
ATOM    387  O   ARG A  27       0.703  15.858 -22.568  1.00  0.61           O  
ATOM    388  CB  ARG A  27      -1.468  14.607 -23.930  1.00  0.61           C  
ATOM    389  CG  ARG A  27      -2.417  14.633 -25.070  1.00  0.61           C  
ATOM    390  CD  ARG A  27      -2.159  15.842 -25.896  1.00  0.61           C  
ATOM    391  NE  ARG A  27      -2.275  17.074 -25.141  1.00  0.61           N  
ATOM    392  CZ  ARG A  27      -3.406  17.769 -24.946  1.00  0.61           C  
ATOM    393  NH1 ARG A  27      -4.538  17.357 -25.458  1.00  0.61           N  
ATOM    394  NH2 ARG A  27      -3.359  18.879 -24.246  1.00  0.61           N  
ATOM    395  H   ARG A  27      -0.531  12.260 -24.491  1.00  0.61           H  
ATOM    396  HA  ARG A  27       0.264  14.987 -25.094  1.00  0.61           H  
ATOM    397 1HB  ARG A  27      -1.817  13.830 -23.242  1.00  0.61           H  
ATOM    398 2HB  ARG A  27      -1.540  15.558 -23.408  1.00  0.61           H  
ATOM    399 1HG  ARG A  27      -2.249  13.745 -25.678  1.00  0.61           H  
ATOM    400 2HG  ARG A  27      -3.446  14.647 -24.717  1.00  0.61           H  
ATOM    401 1HD  ARG A  27      -1.159  15.792 -26.294  1.00  0.61           H  
ATOM    402 2HD  ARG A  27      -2.870  15.895 -26.704  1.00  0.61           H  
ATOM    403  HE  ARG A  27      -1.429  17.446 -24.734  1.00  0.61           H  
ATOM    404 1HH1 ARG A  27      -4.560  16.516 -26.014  1.00  0.61           H  
ATOM    405 2HH1 ARG A  27      -5.377  17.895 -25.318  1.00  0.61           H  
ATOM    406 1HH2 ARG A  27      -2.479  19.193 -23.869  1.00  0.61           H  
ATOM    407 2HH2 ARG A  27      -4.190  19.426 -24.113  1.00  0.61           H  
ATOM    408  N   GLY A  28       1.624  13.817 -22.516  1.00  0.61           N  
ATOM    409  CA  GLY A  28       2.432  14.143 -21.359  1.00  0.61           C  
ATOM    410  C   GLY A  28       1.707  13.988 -20.027  1.00  0.61           C  
ATOM    411  O   GLY A  28       2.116  14.610 -19.036  1.00  0.61           O  
ATOM    412  H   GLY A  28       1.714  12.887 -22.922  1.00  0.61           H  
ATOM    413 1HA  GLY A  28       3.310  13.496 -21.361  1.00  0.61           H  
ATOM    414 2HA  GLY A  28       2.797  15.162 -21.457  1.00  0.61           H  
ATOM    415  N   VAL A  29       0.632  13.192 -20.002  1.00  0.61           N  
ATOM    416  CA  VAL A  29      -0.125  12.941 -18.781  1.00  0.61           C  
ATOM    417  C   VAL A  29       0.197  11.547 -18.268  1.00  0.61           C  
ATOM    418  O   VAL A  29      -0.228  10.567 -18.880  1.00  0.61           O  
ATOM    419  CB  VAL A  29      -1.633  12.953 -19.068  1.00  0.61           C  
ATOM    420  CG1 VAL A  29      -2.422  12.670 -17.803  1.00  0.61           C  
ATOM    421  CG2 VAL A  29      -2.027  14.244 -19.670  1.00  0.61           C  
ATOM    422  H   VAL A  29       0.330  12.716 -20.855  1.00  0.61           H  
ATOM    423  HA  VAL A  29       0.104  13.709 -18.050  1.00  0.61           H  
ATOM    424  HB  VAL A  29      -1.851  12.168 -19.768  1.00  0.61           H  
ATOM    425 1HG1 VAL A  29      -3.485  12.661 -18.022  1.00  0.61           H  
ATOM    426 2HG1 VAL A  29      -2.126  11.700 -17.401  1.00  0.61           H  
ATOM    427 3HG1 VAL A  29      -2.213  13.431 -17.076  1.00  0.61           H  
ATOM    428 1HG2 VAL A  29      -3.064  14.180 -19.886  1.00  0.61           H  
ATOM    429 2HG2 VAL A  29      -1.841  15.051 -18.977  1.00  0.61           H  
ATOM    430 3HG2 VAL A  29      -1.468  14.411 -20.594  1.00  0.61           H  
ATOM    431  N   PRO A  30       0.921  11.399 -17.150  1.00  0.60           N  
ATOM    432  CA  PRO A  30       1.263  10.114 -16.608  1.00  0.60           C  
ATOM    433  C   PRO A  30      -0.023   9.363 -16.377  1.00  0.60           C  
ATOM    434  O   PRO A  30      -1.001   9.914 -15.840  1.00  0.60           O  
ATOM    435  CB  PRO A  30       1.987  10.469 -15.303  1.00  0.60           C  
ATOM    436  CG  PRO A  30       2.564  11.843 -15.573  1.00  0.60           C  
ATOM    437  CD  PRO A  30       1.532  12.537 -16.455  1.00  0.60           C  
ATOM    438  HA  PRO A  30       1.916   9.577 -17.306  1.00  0.60           H  
ATOM    439 1HB  PRO A  30       1.336  10.423 -14.476  1.00  0.60           H  
ATOM    440 2HB  PRO A  30       2.770   9.719 -15.114  1.00  0.60           H  
ATOM    441 1HG  PRO A  30       2.736  12.377 -14.625  1.00  0.60           H  
ATOM    442 2HG  PRO A  30       3.542  11.753 -16.066  1.00  0.60           H  
ATOM    443 1HD  PRO A  30       0.802  13.094 -15.890  1.00  0.60           H  
ATOM    444 2HD  PRO A  30       2.084  13.163 -17.145  1.00  0.60           H  
ATOM    445  N   CYS A  31       0.025   8.091 -16.714  1.00  0.59           N  
ATOM    446  CA  CYS A  31      -1.126   7.253 -16.558  1.00  0.59           C  
ATOM    447  C   CYS A  31      -0.706   5.848 -16.227  1.00  0.59           C  
ATOM    448  O   CYS A  31       0.422   5.428 -16.529  1.00  0.59           O  
ATOM    449  CB  CYS A  31      -1.960   7.250 -17.843  1.00  0.59           C  
ATOM    450  SG  CYS A  31      -1.116   6.572 -19.291  1.00  0.59           S  
ATOM    451  H   CYS A  31       0.865   7.713 -17.125  1.00  0.59           H  
ATOM    452  HA  CYS A  31      -1.732   7.650 -15.758  1.00  0.59           H  
ATOM    453 1HB  CYS A  31      -2.879   6.681 -17.681  1.00  0.59           H  
ATOM    454 2HB  CYS A  31      -2.252   8.277 -18.080  1.00  0.59           H  
ATOM    455  HG  CYS A  31      -1.947   7.069 -20.205  1.00  0.59           H  
ATOM    456  N   ARG A  32      -1.646   5.129 -15.650  1.00  0.60           N  
ATOM    457  CA  ARG A  32      -1.436   3.743 -15.299  1.00  0.60           C  
ATOM    458  C   ARG A  32      -2.576   2.925 -15.815  1.00  0.60           C  
ATOM    459  O   ARG A  32      -3.728   3.297 -15.629  1.00  0.60           O  
ATOM    460  CB  ARG A  32      -1.301   3.577 -13.792  1.00  0.60           C  
ATOM    461  CG  ARG A  32      -1.035   2.162 -13.364  1.00  0.60           C  
ATOM    462  CD  ARG A  32      -0.709   2.063 -11.943  1.00  0.60           C  
ATOM    463  NE  ARG A  32       0.567   2.739 -11.654  1.00  0.60           N  
ATOM    464  CZ  ARG A  32       0.691   3.866 -10.930  1.00  0.60           C  
ATOM    465  NH1 ARG A  32      -0.367   4.413 -10.405  1.00  0.60           N  
ATOM    466  NH2 ARG A  32       1.880   4.412 -10.746  1.00  0.60           N  
ATOM    467  H   ARG A  32      -2.529   5.597 -15.430  1.00  0.60           H  
ATOM    468  HA  ARG A  32      -0.520   3.391 -15.770  1.00  0.60           H  
ATOM    469 1HB  ARG A  32      -0.481   4.195 -13.433  1.00  0.60           H  
ATOM    470 2HB  ARG A  32      -2.207   3.918 -13.302  1.00  0.60           H  
ATOM    471 1HG  ARG A  32      -1.915   1.553 -13.557  1.00  0.60           H  
ATOM    472 2HG  ARG A  32      -0.190   1.758 -13.934  1.00  0.60           H  
ATOM    473 1HD  ARG A  32      -1.491   2.538 -11.351  1.00  0.60           H  
ATOM    474 2HD  ARG A  32      -0.621   1.024 -11.655  1.00  0.60           H  
ATOM    475  HE  ARG A  32       1.431   2.345 -12.078  1.00  0.60           H  
ATOM    476 1HH1 ARG A  32      -1.273   4.001 -10.571  1.00  0.60           H  
ATOM    477 2HH1 ARG A  32      -0.278   5.246  -9.844  1.00  0.60           H  
ATOM    478 1HH2 ARG A  32       2.709   3.996 -11.158  1.00  0.60           H  
ATOM    479 2HH2 ARG A  32       1.971   5.249 -10.198  1.00  0.60           H  
ATOM    480  N   LEU A  33      -2.246   1.842 -16.489  1.00  0.61           N  
ATOM    481  CA  LEU A  33      -3.234   0.965 -17.078  1.00  0.61           C  
ATOM    482  C   LEU A  33      -3.218  -0.371 -16.360  1.00  0.61           C  
ATOM    483  O   LEU A  33      -2.171  -1.004 -16.236  1.00  0.61           O  
ATOM    484  CB  LEU A  33      -2.941   0.820 -18.562  1.00  0.61           C  
ATOM    485  CG  LEU A  33      -3.862  -0.038 -19.363  1.00  0.61           C  
ATOM    486  CD1 LEU A  33      -5.184   0.550 -19.356  1.00  0.61           C  
ATOM    487  CD2 LEU A  33      -3.414  -0.070 -20.762  1.00  0.61           C  
ATOM    488  H   LEU A  33      -1.259   1.608 -16.582  1.00  0.61           H  
ATOM    489  HA  LEU A  33      -4.214   1.410 -16.960  1.00  0.61           H  
ATOM    490 1HB  LEU A  33      -2.949   1.814 -19.012  1.00  0.61           H  
ATOM    491 2HB  LEU A  33      -1.960   0.420 -18.661  1.00  0.61           H  
ATOM    492  HG  LEU A  33      -3.904  -1.039 -18.942  1.00  0.61           H  
ATOM    493 1HD1 LEU A  33      -5.829  -0.040 -19.950  1.00  0.61           H  
ATOM    494 2HD1 LEU A  33      -5.560   0.596 -18.339  1.00  0.61           H  
ATOM    495 3HD1 LEU A  33      -5.125   1.546 -19.781  1.00  0.61           H  
ATOM    496 1HD2 LEU A  33      -4.112  -0.669 -21.337  1.00  0.61           H  
ATOM    497 2HD2 LEU A  33      -3.400   0.940 -21.151  1.00  0.61           H  
ATOM    498 3HD2 LEU A  33      -2.430  -0.494 -20.833  1.00  0.61           H  
ATOM    499  N   VAL A  34      -4.369  -0.772 -15.849  1.00  0.63           N  
ATOM    500  CA  VAL A  34      -4.489  -2.002 -15.079  1.00  0.63           C  
ATOM    501  C   VAL A  34      -5.417  -3.042 -15.685  1.00  0.63           C  
ATOM    502  O   VAL A  34      -6.578  -2.737 -15.944  1.00  0.63           O  
ATOM    503  CB  VAL A  34      -5.041  -1.637 -13.693  1.00  0.63           C  
ATOM    504  CG1 VAL A  34      -5.244  -2.861 -12.878  1.00  0.63           C  
ATOM    505  CG2 VAL A  34      -4.094  -0.686 -13.025  1.00  0.63           C  
ATOM    506  H   VAL A  34      -5.184  -0.170 -15.969  1.00  0.63           H  
ATOM    507  HA  VAL A  34      -3.497  -2.444 -14.974  1.00  0.63           H  
ATOM    508  HB  VAL A  34      -6.011  -1.157 -13.810  1.00  0.63           H  
ATOM    509 1HG1 VAL A  34      -5.636  -2.606 -11.919  1.00  0.63           H  
ATOM    510 2HG1 VAL A  34      -5.940  -3.537 -13.376  1.00  0.63           H  
ATOM    511 3HG1 VAL A  34      -4.302  -3.337 -12.769  1.00  0.63           H  
ATOM    512 1HG2 VAL A  34      -4.498  -0.421 -12.068  1.00  0.63           H  
ATOM    513 2HG2 VAL A  34      -3.120  -1.160 -12.902  1.00  0.63           H  
ATOM    514 3HG2 VAL A  34      -3.991   0.210 -13.635  1.00  0.63           H  
ATOM    515  N   GLU A  35      -4.934  -4.278 -15.851  1.00  0.66           N  
ATOM    516  CA  GLU A  35      -5.791  -5.350 -16.361  1.00  0.66           C  
ATOM    517  C   GLU A  35      -5.609  -6.653 -15.583  1.00  0.66           C  
ATOM    518  O   GLU A  35      -4.528  -6.935 -15.061  1.00  0.66           O  
ATOM    519  CB  GLU A  35      -5.552  -5.535 -17.849  1.00  0.66           C  
ATOM    520  CG  GLU A  35      -6.414  -6.594 -18.571  1.00  0.66           C  
ATOM    521  CD  GLU A  35      -7.943  -6.393 -18.472  1.00  0.66           C  
ATOM    522  OE1 GLU A  35      -8.533  -6.829 -17.486  1.00  0.66           O  
ATOM    523  OE2 GLU A  35      -8.491  -5.771 -19.352  1.00  0.66           O  
ATOM    524  H   GLU A  35      -3.942  -4.452 -15.672  1.00  0.66           H  
ATOM    525  HA  GLU A  35      -6.828  -5.041 -16.232  1.00  0.66           H  
ATOM    526 1HB  GLU A  35      -5.750  -4.595 -18.320  1.00  0.66           H  
ATOM    527 2HB  GLU A  35      -4.502  -5.774 -18.023  1.00  0.66           H  
ATOM    528 1HG  GLU A  35      -6.148  -6.556 -19.626  1.00  0.66           H  
ATOM    529 2HG  GLU A  35      -6.137  -7.547 -18.236  1.00  0.66           H  
ATOM    530  N   ARG A  36      -6.704  -7.426 -15.533  1.00  0.70           N  
ATOM    531  CA  ARG A  36      -6.876  -8.675 -14.794  1.00  0.70           C  
ATOM    532  C   ARG A  36      -6.254  -9.879 -15.482  1.00  0.70           C  
ATOM    533  O   ARG A  36      -5.948 -10.897 -14.866  1.00  0.70           O  
ATOM    534  CB  ARG A  36      -8.368  -8.909 -14.692  1.00  0.70           C  
ATOM    535  CG  ARG A  36      -9.101  -7.854 -13.909  1.00  0.70           C  
ATOM    536  CD  ARG A  36     -10.573  -7.976 -14.023  1.00  0.70           C  
ATOM    537  NE  ARG A  36     -11.063  -7.668 -15.387  1.00  0.70           N  
ATOM    538  CZ  ARG A  36     -12.369  -7.772 -15.755  1.00  0.70           C  
ATOM    539  NH1 ARG A  36     -13.266  -8.169 -14.862  1.00  0.70           N  
ATOM    540  NH2 ARG A  36     -12.747  -7.479 -16.991  1.00  0.70           N  
ATOM    541  H   ARG A  36      -7.512  -7.107 -16.067  1.00  0.70           H  
ATOM    542  HA  ARG A  36      -6.439  -8.552 -13.799  1.00  0.70           H  
ATOM    543 1HB  ARG A  36      -8.798  -8.938 -15.696  1.00  0.70           H  
ATOM    544 2HB  ARG A  36      -8.557  -9.872 -14.220  1.00  0.70           H  
ATOM    545 1HG  ARG A  36      -8.838  -7.947 -12.873  1.00  0.70           H  
ATOM    546 2HG  ARG A  36      -8.801  -6.868 -14.271  1.00  0.70           H  
ATOM    547 1HD  ARG A  36     -10.870  -8.994 -13.778  1.00  0.70           H  
ATOM    548 2HD  ARG A  36     -11.047  -7.284 -13.328  1.00  0.70           H  
ATOM    549  HE  ARG A  36     -10.369  -7.357 -16.104  1.00  0.70           H  
ATOM    550 1HH1 ARG A  36     -12.979  -8.391 -13.923  1.00  0.70           H  
ATOM    551 2HH1 ARG A  36     -14.270  -8.242 -15.113  1.00  0.70           H  
ATOM    552 1HH2 ARG A  36     -12.070  -7.168 -17.673  1.00  0.70           H  
ATOM    553 2HH2 ARG A  36     -13.716  -7.571 -17.270  1.00  0.70           H  
ATOM    554  N   ARG A  37      -6.072  -9.748 -16.774  1.00  0.74           N  
ATOM    555  CA  ARG A  37      -5.496 -10.782 -17.609  1.00  0.74           C  
ATOM    556  C   ARG A  37      -3.997 -10.679 -17.474  1.00  0.74           C  
ATOM    557  O   ARG A  37      -3.495  -9.610 -17.153  1.00  0.74           O  
ATOM    558  CB  ARG A  37      -5.887 -10.592 -19.064  1.00  0.74           C  
ATOM    559  CG  ARG A  37      -7.377 -10.697 -19.366  1.00  0.74           C  
ATOM    560  CD  ARG A  37      -7.645 -10.537 -20.829  1.00  0.74           C  
ATOM    561  NE  ARG A  37      -9.073 -10.555 -21.136  1.00  0.74           N  
ATOM    562  CZ  ARG A  37      -9.806 -11.667 -21.347  1.00  0.74           C  
ATOM    563  NH1 ARG A  37      -9.245 -12.854 -21.276  1.00  0.74           N  
ATOM    564  NH2 ARG A  37     -11.095 -11.565 -21.626  1.00  0.74           N  
ATOM    565  H   ARG A  37      -6.356  -8.880 -17.198  1.00  0.74           H  
ATOM    566  HA  ARG A  37      -5.827 -11.761 -17.262  1.00  0.74           H  
ATOM    567 1HB  ARG A  37      -5.557  -9.609 -19.397  1.00  0.74           H  
ATOM    568 2HB  ARG A  37      -5.371 -11.327 -19.682  1.00  0.74           H  
ATOM    569 1HG  ARG A  37      -7.747 -11.669 -19.044  1.00  0.74           H  
ATOM    570 2HG  ARG A  37      -7.909  -9.905 -18.830  1.00  0.74           H  
ATOM    571 1HD  ARG A  37      -7.235  -9.582 -21.165  1.00  0.74           H  
ATOM    572 2HD  ARG A  37      -7.163 -11.346 -21.381  1.00  0.74           H  
ATOM    573  HE  ARG A  37      -9.546  -9.661 -21.200  1.00  0.74           H  
ATOM    574 1HH1 ARG A  37      -8.261 -12.935 -21.060  1.00  0.74           H  
ATOM    575 2HH1 ARG A  37      -9.799 -13.683 -21.429  1.00  0.74           H  
ATOM    576 1HH2 ARG A  37     -11.528 -10.654 -21.684  1.00  0.74           H  
ATOM    577 2HH2 ARG A  37     -11.645 -12.396 -21.783  1.00  0.74           H  
ATOM    578  N   ALA A  38      -3.273 -11.765 -17.733  1.00  0.79           N  
ATOM    579  CA  ALA A  38      -1.804 -11.740 -17.704  1.00  0.79           C  
ATOM    580  C   ALA A  38      -1.204 -11.196 -19.006  1.00  0.79           C  
ATOM    581  O   ALA A  38       0.011 -11.042 -19.129  1.00  0.79           O  
ATOM    582  CB  ALA A  38      -1.270 -13.138 -17.456  1.00  0.79           C  
ATOM    583  H   ALA A  38      -3.743 -12.629 -17.965  1.00  0.79           H  
ATOM    584  HA  ALA A  38      -1.492 -11.090 -16.890  1.00  0.79           H  
ATOM    585 1HB  ALA A  38      -0.182 -13.103 -17.405  1.00  0.79           H  
ATOM    586 2HB  ALA A  38      -1.664 -13.518 -16.515  1.00  0.79           H  
ATOM    587 3HB  ALA A  38      -1.575 -13.792 -18.271  1.00  0.79           H  
ATOM    588  N   SER A  39      -2.066 -10.943 -19.978  1.00  0.85           N  
ATOM    589  CA  SER A  39      -1.676 -10.499 -21.305  1.00  0.85           C  
ATOM    590  C   SER A  39      -2.820  -9.762 -21.967  1.00  0.85           C  
ATOM    591  O   SER A  39      -3.881  -9.563 -21.372  1.00  0.85           O  
ATOM    592  CB  SER A  39      -1.327 -11.679 -22.192  1.00  0.85           C  
ATOM    593  OG  SER A  39      -2.491 -12.406 -22.540  1.00  0.85           O  
ATOM    594  H   SER A  39      -3.042 -11.080 -19.789  1.00  0.85           H  
ATOM    595  HA  SER A  39      -0.824  -9.823 -21.220  1.00  0.85           H  
ATOM    596 1HB  SER A  39      -0.826 -11.333 -23.093  1.00  0.85           H  
ATOM    597 2HB  SER A  39      -0.634 -12.332 -21.665  1.00  0.85           H  
ATOM    598  HG  SER A  39      -3.065 -11.791 -23.097  1.00  0.85           H  
ATOM    599  N   THR A  40      -2.588  -9.363 -23.202  1.00  0.92           N  
ATOM    600  CA  THR A  40      -3.605  -8.731 -24.021  1.00  0.92           C  
ATOM    601  C   THR A  40      -4.582  -9.829 -24.426  1.00  0.92           C  
ATOM    602  O   THR A  40      -4.318 -11.008 -24.136  1.00  0.92           O  
ATOM    603  CB  THR A  40      -2.979  -8.087 -25.260  1.00  0.92           C  
ATOM    604  OG1 THR A  40      -2.345  -9.101 -26.038  1.00  0.92           O  
ATOM    605  CG2 THR A  40      -1.972  -6.999 -24.886  1.00  0.92           C  
ATOM    606  H   THR A  40      -1.677  -9.530 -23.603  1.00  0.92           H  
ATOM    607  HA  THR A  40      -4.138  -7.976 -23.441  1.00  0.92           H  
ATOM    608  HB  THR A  40      -3.762  -7.646 -25.852  1.00  0.92           H  
ATOM    609  HG1 THR A  40      -3.018  -9.733 -26.339  1.00  0.92           H  
ATOM    610 1HG2 THR A  40      -1.557  -6.558 -25.792  1.00  0.92           H  
ATOM    611 2HG2 THR A  40      -2.476  -6.223 -24.305  1.00  0.92           H  
ATOM    612 3HG2 THR A  40      -1.172  -7.435 -24.293  1.00  0.92           H  
ATOM    613  N   SER A  41      -5.715  -9.463 -25.042  1.00  1.00           N  
ATOM    614  CA  SER A  41      -6.714 -10.459 -25.418  1.00  1.00           C  
ATOM    615  C   SER A  41      -6.149 -11.514 -26.359  1.00  1.00           C  
ATOM    616  O   SER A  41      -5.396 -11.205 -27.282  1.00  1.00           O  
ATOM    617  CB  SER A  41      -7.900  -9.806 -26.112  1.00  1.00           C  
ATOM    618  OG  SER A  41      -8.575  -8.901 -25.270  1.00  1.00           O  
ATOM    619  H   SER A  41      -5.891  -8.479 -25.263  1.00  1.00           H  
ATOM    620  HA  SER A  41      -7.061 -10.954 -24.510  1.00  1.00           H  
ATOM    621 1HB  SER A  41      -7.566  -9.288 -27.016  1.00  1.00           H  
ATOM    622 2HB  SER A  41      -8.589 -10.589 -26.428  1.00  1.00           H  
ATOM    623  HG  SER A  41      -8.307  -7.999 -25.591  1.00  1.00           H  
ATOM    624  N   ARG A  42      -6.543 -12.763 -26.119  1.00  1.08           N  
ATOM    625  CA  ARG A  42      -6.157 -13.895 -26.954  1.00  1.08           C  
ATOM    626  C   ARG A  42      -7.130 -14.110 -28.111  1.00  1.08           C  
ATOM    627  O   ARG A  42      -6.742 -14.533 -29.196  1.00  1.08           O  
ATOM    628  CB  ARG A  42      -6.052 -15.163 -26.134  1.00  1.08           C  
ATOM    629  CG  ARG A  42      -5.522 -16.353 -26.898  1.00  1.08           C  
ATOM    630  CD  ARG A  42      -5.329 -17.522 -26.021  1.00  1.08           C  
ATOM    631  NE  ARG A  42      -4.824 -18.658 -26.753  1.00  1.08           N  
ATOM    632  CZ  ARG A  42      -3.522 -18.916 -26.988  1.00  1.08           C  
ATOM    633  NH1 ARG A  42      -2.590 -18.106 -26.525  1.00  1.08           N  
ATOM    634  NH2 ARG A  42      -3.179 -19.985 -27.682  1.00  1.08           N  
ATOM    635  H   ARG A  42      -7.137 -12.929 -25.322  1.00  1.08           H  
ATOM    636  HA  ARG A  42      -5.172 -13.687 -27.376  1.00  1.08           H  
ATOM    637 1HB  ARG A  42      -5.393 -14.993 -25.284  1.00  1.08           H  
ATOM    638 2HB  ARG A  42      -7.032 -15.431 -25.745  1.00  1.08           H  
ATOM    639 1HG  ARG A  42      -6.235 -16.635 -27.678  1.00  1.08           H  
ATOM    640 2HG  ARG A  42      -4.566 -16.100 -27.355  1.00  1.08           H  
ATOM    641 1HD  ARG A  42      -4.625 -17.282 -25.228  1.00  1.08           H  
ATOM    642 2HD  ARG A  42      -6.290 -17.806 -25.589  1.00  1.08           H  
ATOM    643  HE  ARG A  42      -5.531 -19.303 -27.140  1.00  1.08           H  
ATOM    644 1HH1 ARG A  42      -2.853 -17.289 -25.994  1.00  1.08           H  
ATOM    645 2HH1 ARG A  42      -1.615 -18.304 -26.702  1.00  1.08           H  
ATOM    646 1HH2 ARG A  42      -3.899 -20.608 -28.034  1.00  1.08           H  
ATOM    647 2HH2 ARG A  42      -2.208 -20.182 -27.860  1.00  1.08           H  
ATOM    648  N   LEU A  43      -8.412 -13.868 -27.854  1.00  1.17           N  
ATOM    649  CA  LEU A  43      -9.435 -14.117 -28.856  1.00  1.17           C  
ATOM    650  C   LEU A  43      -9.785 -12.842 -29.634  1.00  1.17           C  
ATOM    651  O   LEU A  43      -9.988 -11.778 -29.038  1.00  1.17           O  
ATOM    652  CB  LEU A  43     -10.724 -14.628 -28.193  1.00  1.17           C  
ATOM    653  CG  LEU A  43     -10.832 -16.131 -27.850  1.00  1.17           C  
ATOM    654  CD1 LEU A  43     -10.841 -16.938 -29.111  1.00  1.17           C  
ATOM    655  CD2 LEU A  43      -9.665 -16.556 -26.968  1.00  1.17           C  
ATOM    656  H   LEU A  43      -8.675 -13.509 -26.950  1.00  1.17           H  
ATOM    657  HA  LEU A  43      -9.053 -14.894 -29.503  1.00  1.17           H  
ATOM    658 1HB  LEU A  43     -10.875 -14.074 -27.267  1.00  1.17           H  
ATOM    659 2HB  LEU A  43     -11.557 -14.394 -28.862  1.00  1.17           H  
ATOM    660  HG  LEU A  43     -11.763 -16.304 -27.345  1.00  1.17           H  
ATOM    661 1HD1 LEU A  43     -10.938 -17.990 -28.873  1.00  1.17           H  
ATOM    662 2HD1 LEU A  43     -11.680 -16.632 -29.738  1.00  1.17           H  
ATOM    663 3HD1 LEU A  43      -9.925 -16.763 -29.627  1.00  1.17           H  
ATOM    664 1HD2 LEU A  43      -9.757 -17.611 -26.727  1.00  1.17           H  
ATOM    665 2HD2 LEU A  43      -8.736 -16.396 -27.498  1.00  1.17           H  
ATOM    666 3HD2 LEU A  43      -9.668 -15.976 -26.048  1.00  1.17           H  
ATOM    667  N   PRO A  44      -9.966 -12.928 -30.956  1.00  1.24           N  
ATOM    668  CA  PRO A  44     -10.346 -11.845 -31.837  1.00  1.24           C  
ATOM    669  C   PRO A  44     -11.837 -11.525 -31.746  1.00  1.24           C  
ATOM    670  O   PRO A  44     -12.597 -11.795 -32.677  1.00  1.24           O  
ATOM    671  CB  PRO A  44      -9.925 -12.383 -33.207  1.00  1.24           C  
ATOM    672  CG  PRO A  44     -10.071 -13.873 -33.091  1.00  1.24           C  
ATOM    673  CD  PRO A  44      -9.707 -14.201 -31.664  1.00  1.24           C  
ATOM    674  HA  PRO A  44      -9.747 -10.960 -31.581  1.00  1.24           H  
ATOM    675 1HB  PRO A  44     -10.560 -11.944 -33.996  1.00  1.24           H  
ATOM    676 2HB  PRO A  44      -8.886 -12.082 -33.428  1.00  1.24           H  
ATOM    677 1HG  PRO A  44     -11.068 -14.185 -33.367  1.00  1.24           H  
ATOM    678 2HG  PRO A  44      -9.383 -14.363 -33.792  1.00  1.24           H  
ATOM    679 1HD  PRO A  44     -10.375 -14.996 -31.310  1.00  1.24           H  
ATOM    680 2HD  PRO A  44      -8.633 -14.474 -31.614  1.00  1.24           H  
ATOM    681  N   LYS A  45     -12.249 -10.919 -30.618  1.00  1.27           N  
ATOM    682  CA  LYS A  45     -13.661 -10.546 -30.372  1.00  1.27           C  
ATOM    683  C   LYS A  45     -14.200  -9.568 -31.434  1.00  1.27           C  
ATOM    684  O   LYS A  45     -15.409  -9.409 -31.607  1.00  1.27           O  
ATOM    685  CB  LYS A  45     -13.855  -9.932 -28.981  1.00  1.27           C  
ATOM    686  CG  LYS A  45     -13.227  -8.549 -28.749  1.00  1.27           C  
ATOM    687  CD  LYS A  45     -13.524  -8.048 -27.319  1.00  1.27           C  
ATOM    688  CE  LYS A  45     -12.994  -6.624 -27.068  1.00  1.27           C  
ATOM    689  NZ  LYS A  45     -13.295  -6.156 -25.664  1.00  1.27           N  
ATOM    690  H   LYS A  45     -11.546 -10.764 -29.894  1.00  1.27           H  
ATOM    691  HA  LYS A  45     -14.265 -11.452 -30.426  1.00  1.27           H  
ATOM    692 1HB  LYS A  45     -14.923  -9.844 -28.776  1.00  1.27           H  
ATOM    693 2HB  LYS A  45     -13.437 -10.607 -28.234  1.00  1.27           H  
ATOM    694 1HG  LYS A  45     -12.148  -8.627 -28.871  1.00  1.27           H  
ATOM    695 2HG  LYS A  45     -13.613  -7.831 -29.473  1.00  1.27           H  
ATOM    696 1HD  LYS A  45     -14.603  -8.053 -27.153  1.00  1.27           H  
ATOM    697 2HD  LYS A  45     -13.062  -8.725 -26.599  1.00  1.27           H  
ATOM    698 1HE  LYS A  45     -11.913  -6.606 -27.226  1.00  1.27           H  
ATOM    699 2HE  LYS A  45     -13.465  -5.941 -27.775  1.00  1.27           H  
ATOM    700 1HZ  LYS A  45     -12.950  -5.214 -25.521  1.00  1.27           H  
ATOM    701 2HZ  LYS A  45     -14.301  -6.161 -25.515  1.00  1.27           H  
ATOM    702 3HZ  LYS A  45     -12.857  -6.775 -24.999  1.00  1.27           H  
ATOM    703  N   ALA A  46     -13.276  -8.919 -32.127  1.00  1.27           N  
ATOM    704  CA  ALA A  46     -13.525  -7.990 -33.212  1.00  1.27           C  
ATOM    705  C   ALA A  46     -12.380  -8.208 -34.198  1.00  1.27           C  
ATOM    706  O   ALA A  46     -11.317  -8.734 -33.823  1.00  1.27           O  
ATOM    707  CB  ALA A  46     -13.629  -6.548 -32.725  1.00  1.27           C  
ATOM    708  H   ALA A  46     -12.320  -9.114 -31.888  1.00  1.27           H  
ATOM    709  HA  ALA A  46     -14.458  -8.263 -33.707  1.00  1.27           H  
ATOM    710 1HB  ALA A  46     -13.808  -5.892 -33.577  1.00  1.27           H  
ATOM    711 2HB  ALA A  46     -14.459  -6.467 -32.022  1.00  1.27           H  
ATOM    712 3HB  ALA A  46     -12.722  -6.255 -32.239  1.00  1.27           H  
ATOM    713  N   HIS A  47     -12.593  -7.836 -35.457  1.00  1.24           N  
ATOM    714  CA  HIS A  47     -11.589  -8.114 -36.470  1.00  1.24           C  
ATOM    715  C   HIS A  47     -11.179  -6.967 -37.365  1.00  1.24           C  
ATOM    716  O   HIS A  47     -10.667  -7.205 -38.456  1.00  1.24           O  
ATOM    717  CB  HIS A  47     -12.113  -9.219 -37.366  1.00  1.24           C  
ATOM    718  CG  HIS A  47     -13.425  -8.844 -38.019  1.00  1.24           C  
ATOM    719  ND1 HIS A  47     -14.645  -8.952 -37.366  1.00  1.24           N  
ATOM    720  CD2 HIS A  47     -13.706  -8.391 -39.263  1.00  1.24           C  
ATOM    721  CE1 HIS A  47     -15.609  -8.562 -38.178  1.00  1.24           C  
ATOM    722  NE2 HIS A  47     -15.067  -8.220 -39.336  1.00  1.24           N  
ATOM    723  H   HIS A  47     -13.463  -7.397 -35.720  1.00  1.24           H  
ATOM    724  HA  HIS A  47     -10.686  -8.467 -35.983  1.00  1.24           H  
ATOM    725 1HB  HIS A  47     -11.384  -9.437 -38.149  1.00  1.24           H  
ATOM    726 2HB  HIS A  47     -12.255 -10.130 -36.783  1.00  1.24           H  
ATOM    727  HD2 HIS A  47     -12.988  -8.202 -40.051  1.00  1.24           H  
ATOM    728  HE1 HIS A  47     -16.671  -8.533 -37.935  1.00  1.24           H  
ATOM    729  HE2 HIS A  47     -15.565  -7.886 -40.149  1.00  1.24           H  
ATOM    730  N   GLY A  48     -11.344  -5.728 -36.945  1.00  1.20           N  
ATOM    731  CA  GLY A  48     -10.878  -4.687 -37.843  1.00  1.20           C  
ATOM    732  C   GLY A  48     -11.123  -3.275 -37.402  1.00  1.20           C  
ATOM    733  O   GLY A  48     -11.942  -2.990 -36.520  1.00  1.20           O  
ATOM    734  H   GLY A  48     -11.759  -5.521 -36.050  1.00  1.20           H  
ATOM    735 1HA  GLY A  48      -9.805  -4.811 -37.985  1.00  1.20           H  
ATOM    736 2HA  GLY A  48     -11.350  -4.829 -38.812  1.00  1.20           H  
ATOM    737  N   ILE A  49     -10.411  -2.380 -38.066  1.00  1.14           N  
ATOM    738  CA  ILE A  49     -10.455  -0.980 -37.741  1.00  1.14           C  
ATOM    739  C   ILE A  49     -10.949  -0.131 -38.930  1.00  1.14           C  
ATOM    740  O   ILE A  49     -10.415  -0.214 -40.046  1.00  1.14           O  
ATOM    741  CB  ILE A  49      -9.049  -0.552 -37.290  1.00  1.14           C  
ATOM    742  CG1 ILE A  49      -8.544  -1.390 -36.092  1.00  1.14           C  
ATOM    743  CG2 ILE A  49      -9.146   0.794 -36.823  1.00  1.14           C  
ATOM    744  CD1 ILE A  49      -7.085  -1.111 -35.757  1.00  1.14           C  
ATOM    745  H   ILE A  49      -9.780  -2.704 -38.801  1.00  1.14           H  
ATOM    746  HA  ILE A  49     -11.142  -0.832 -36.909  1.00  1.14           H  
ATOM    747  HB  ILE A  49      -8.332  -0.631 -38.107  1.00  1.14           H  
ATOM    748 1HG1 ILE A  49      -9.155  -1.172 -35.218  1.00  1.14           H  
ATOM    749 2HG1 ILE A  49      -8.628  -2.449 -36.324  1.00  1.14           H  
ATOM    750 1HG2 ILE A  49      -8.201   1.135 -36.451  1.00  1.14           H  
ATOM    751 2HG2 ILE A  49      -9.480   1.434 -37.631  1.00  1.14           H  
ATOM    752 3HG2 ILE A  49      -9.860   0.796 -36.020  1.00  1.14           H  
ATOM    753 1HD1 ILE A  49      -6.780  -1.719 -34.916  1.00  1.14           H  
ATOM    754 2HD1 ILE A  49      -6.459  -1.345 -36.619  1.00  1.14           H  
ATOM    755 3HD1 ILE A  49      -6.970  -0.061 -35.501  1.00  1.14           H  
ATOM    756  N   ASN A  50     -11.996   0.674 -38.700  1.00  1.08           N  
ATOM    757  CA  ASN A  50     -12.552   1.503 -39.770  1.00  1.08           C  
ATOM    758  C   ASN A  50     -11.787   2.793 -39.949  1.00  1.08           C  
ATOM    759  O   ASN A  50     -10.829   3.064 -39.221  1.00  1.08           O  
ATOM    760  CB  ASN A  50     -14.022   1.831 -39.537  1.00  1.08           C  
ATOM    761  CG  ASN A  50     -14.291   2.722 -38.312  1.00  1.08           C  
ATOM    762  OD1 ASN A  50     -13.386   3.312 -37.687  1.00  1.08           O  
ATOM    763  ND2 ASN A  50     -15.548   2.840 -37.985  1.00  1.08           N  
ATOM    764  H   ASN A  50     -12.406   0.702 -37.779  1.00  1.08           H  
ATOM    765  HA  ASN A  50     -12.472   0.953 -40.705  1.00  1.08           H  
ATOM    766 1HB  ASN A  50     -14.433   2.320 -40.417  1.00  1.08           H  
ATOM    767 2HB  ASN A  50     -14.576   0.903 -39.417  1.00  1.08           H  
ATOM    768 1HD2 ASN A  50     -15.816   3.398 -37.206  1.00  1.08           H  
ATOM    769 2HD2 ASN A  50     -16.248   2.345 -38.505  1.00  1.08           H  
ATOM    770  N   ARG A  51     -12.263   3.627 -40.872  1.00  1.03           N  
ATOM    771  CA  ARG A  51     -11.570   4.858 -41.198  1.00  1.03           C  
ATOM    772  C   ARG A  51     -11.499   5.830 -40.030  1.00  1.03           C  
ATOM    773  O   ARG A  51     -10.442   6.387 -39.745  1.00  1.03           O  
ATOM    774  CB  ARG A  51     -12.287   5.519 -42.366  1.00  1.03           C  
ATOM    775  CG  ARG A  51     -12.128   4.766 -43.675  1.00  1.03           C  
ATOM    776  CD  ARG A  51     -12.891   5.349 -44.818  1.00  1.03           C  
ATOM    777  NE  ARG A  51     -12.820   4.481 -46.017  1.00  1.03           N  
ATOM    778  CZ  ARG A  51     -11.929   4.578 -47.038  1.00  1.03           C  
ATOM    779  NH1 ARG A  51     -11.041   5.536 -47.093  1.00  1.03           N  
ATOM    780  NH2 ARG A  51     -11.960   3.694 -48.019  1.00  1.03           N  
ATOM    781  H   ARG A  51     -13.075   3.367 -41.410  1.00  1.03           H  
ATOM    782  HA  ARG A  51     -10.555   4.601 -41.503  1.00  1.03           H  
ATOM    783 1HB  ARG A  51     -13.348   5.619 -42.150  1.00  1.03           H  
ATOM    784 2HB  ARG A  51     -11.881   6.513 -42.505  1.00  1.03           H  
ATOM    785 1HG  ARG A  51     -11.070   4.703 -43.946  1.00  1.03           H  
ATOM    786 2HG  ARG A  51     -12.512   3.796 -43.504  1.00  1.03           H  
ATOM    787 1HD  ARG A  51     -13.935   5.461 -44.538  1.00  1.03           H  
ATOM    788 2HD  ARG A  51     -12.471   6.322 -45.081  1.00  1.03           H  
ATOM    789  HE  ARG A  51     -13.473   3.714 -46.057  1.00  1.03           H  
ATOM    790 1HH1 ARG A  51     -10.987   6.270 -46.379  1.00  1.03           H  
ATOM    791 2HH1 ARG A  51     -10.390   5.577 -47.858  1.00  1.03           H  
ATOM    792 1HH2 ARG A  51     -12.635   2.949 -48.013  1.00  1.03           H  
ATOM    793 2HH2 ARG A  51     -11.305   3.774 -48.784  1.00  1.03           H  
ATOM    794  N   ARG A  52     -12.596   5.991 -39.295  1.00  0.99           N  
ATOM    795  CA  ARG A  52     -12.563   6.933 -38.186  1.00  0.99           C  
ATOM    796  C   ARG A  52     -11.519   6.545 -37.173  1.00  0.99           C  
ATOM    797  O   ARG A  52     -10.750   7.377 -36.689  1.00  0.99           O  
ATOM    798  CB  ARG A  52     -13.866   7.004 -37.449  1.00  0.99           C  
ATOM    799  CG  ARG A  52     -13.833   8.029 -36.378  1.00  0.99           C  
ATOM    800  CD  ARG A  52     -15.030   8.013 -35.633  1.00  0.99           C  
ATOM    801  NE  ARG A  52     -15.167   6.823 -34.855  1.00  0.99           N  
ATOM    802  CZ  ARG A  52     -16.320   6.381 -34.339  1.00  0.99           C  
ATOM    803  NH1 ARG A  52     -17.434   7.031 -34.522  1.00  0.99           N  
ATOM    804  NH2 ARG A  52     -16.331   5.289 -33.646  1.00  0.99           N  
ATOM    805  H   ARG A  52     -13.443   5.493 -39.521  1.00  0.99           H  
ATOM    806  HA  ARG A  52     -12.314   7.920 -38.574  1.00  0.99           H  
ATOM    807 1HB  ARG A  52     -14.694   7.197 -38.112  1.00  0.99           H  
ATOM    808 2HB  ARG A  52     -14.059   6.047 -36.969  1.00  0.99           H  
ATOM    809 1HG  ARG A  52     -12.995   7.836 -35.707  1.00  0.99           H  
ATOM    810 2HG  ARG A  52     -13.722   9.007 -36.828  1.00  0.99           H  
ATOM    811 1HD  ARG A  52     -15.122   8.885 -34.990  1.00  0.99           H  
ATOM    812 2HD  ARG A  52     -15.784   8.009 -36.350  1.00  0.99           H  
ATOM    813  HE  ARG A  52     -14.330   6.281 -34.678  1.00  0.99           H  
ATOM    814 1HH1 ARG A  52     -17.454   7.882 -35.095  1.00  0.99           H  
ATOM    815 2HH1 ARG A  52     -18.290   6.678 -34.124  1.00  0.99           H  
ATOM    816 1HH2 ARG A  52     -15.452   4.784 -33.470  1.00  0.99           H  
ATOM    817 2HH2 ARG A  52     -17.201   4.952 -33.267  1.00  0.99           H  
ATOM    818  N   SER A  53     -11.512   5.269 -36.836  1.00  0.96           N  
ATOM    819  CA  SER A  53     -10.613   4.757 -35.842  1.00  0.96           C  
ATOM    820  C   SER A  53      -9.179   4.951 -36.296  1.00  0.96           C  
ATOM    821  O   SER A  53      -8.330   5.353 -35.500  1.00  0.96           O  
ATOM    822  CB  SER A  53     -10.917   3.317 -35.636  1.00  0.96           C  
ATOM    823  OG  SER A  53     -12.191   3.143 -35.117  1.00  0.96           O  
ATOM    824  H   SER A  53     -12.157   4.624 -37.283  1.00  0.96           H  
ATOM    825  HA  SER A  53     -10.768   5.300 -34.909  1.00  0.96           H  
ATOM    826 1HB  SER A  53     -10.875   2.838 -36.590  1.00  0.96           H  
ATOM    827 2HB  SER A  53     -10.173   2.877 -34.989  1.00  0.96           H  
ATOM    828  HG  SER A  53     -12.788   3.285 -35.884  1.00  0.96           H  
ATOM    829  N   MET A  54      -8.896   4.734 -37.588  1.00  0.94           N  
ATOM    830  CA  MET A  54      -7.524   4.933 -38.017  1.00  0.94           C  
ATOM    831  C   MET A  54      -7.147   6.415 -37.936  1.00  0.94           C  
ATOM    832  O   MET A  54      -6.000   6.740 -37.618  1.00  0.94           O  
ATOM    833  CB  MET A  54      -7.271   4.390 -39.413  1.00  0.94           C  
ATOM    834  CG  MET A  54      -7.327   2.867 -39.563  1.00  0.94           C  
ATOM    835  SD  MET A  54      -6.344   1.951 -38.321  1.00  0.94           S  
ATOM    836  CE  MET A  54      -4.717   2.540 -38.362  1.00  0.94           C  
ATOM    837  H   MET A  54      -9.609   4.397 -38.239  1.00  0.94           H  
ATOM    838  HA  MET A  54      -6.870   4.394 -37.351  1.00  0.94           H  
ATOM    839 1HB  MET A  54      -8.030   4.804 -40.087  1.00  0.94           H  
ATOM    840 2HB  MET A  54      -6.298   4.730 -39.772  1.00  0.94           H  
ATOM    841 1HG  MET A  54      -8.361   2.545 -39.479  1.00  0.94           H  
ATOM    842 2HG  MET A  54      -6.993   2.601 -40.552  1.00  0.94           H  
ATOM    843 1HE  MET A  54      -4.136   2.014 -37.624  1.00  0.94           H  
ATOM    844 2HE  MET A  54      -4.275   2.394 -39.333  1.00  0.94           H  
ATOM    845 3HE  MET A  54      -4.727   3.599 -38.119  1.00  0.94           H  
ATOM    846  N   GLU A  55      -8.119   7.315 -38.130  1.00  0.92           N  
ATOM    847  CA  GLU A  55      -7.844   8.742 -38.003  1.00  0.92           C  
ATOM    848  C   GLU A  55      -7.544   9.079 -36.527  1.00  0.92           C  
ATOM    849  O   GLU A  55      -6.727   9.952 -36.222  1.00  0.92           O  
ATOM    850  CB  GLU A  55      -8.989   9.582 -38.585  1.00  0.92           C  
ATOM    851  CG  GLU A  55      -9.128   9.506 -40.134  1.00  0.92           C  
ATOM    852  CD  GLU A  55      -7.910  10.003 -40.913  1.00  0.92           C  
ATOM    853  OE1 GLU A  55      -6.992  10.501 -40.320  1.00  0.92           O  
ATOM    854  OE2 GLU A  55      -7.945   9.925 -42.118  1.00  0.92           O  
ATOM    855  H   GLU A  55      -9.049   7.002 -38.415  1.00  0.92           H  
ATOM    856  HA  GLU A  55      -6.953   8.970 -38.585  1.00  0.92           H  
ATOM    857 1HB  GLU A  55      -9.934   9.261 -38.158  1.00  0.92           H  
ATOM    858 2HB  GLU A  55      -8.849  10.622 -38.309  1.00  0.92           H  
ATOM    859 1HG  GLU A  55      -9.285   8.470 -40.407  1.00  0.92           H  
ATOM    860 2HG  GLU A  55     -10.014  10.054 -40.442  1.00  0.92           H  
ATOM    861  N   VAL A  56      -8.179   8.368 -35.594  1.00  0.92           N  
ATOM    862  CA  VAL A  56      -7.865   8.578 -34.185  1.00  0.92           C  
ATOM    863  C   VAL A  56      -6.425   8.160 -33.912  1.00  0.92           C  
ATOM    864  O   VAL A  56      -5.648   8.893 -33.313  1.00  0.92           O  
ATOM    865  CB  VAL A  56      -8.767   7.726 -33.265  1.00  0.92           C  
ATOM    866  CG1 VAL A  56      -8.266   7.822 -31.849  1.00  0.92           C  
ATOM    867  CG2 VAL A  56     -10.183   8.180 -33.337  1.00  0.92           C  
ATOM    868  H   VAL A  56      -8.892   7.697 -35.879  1.00  0.92           H  
ATOM    869  HA  VAL A  56      -7.988   9.634 -33.946  1.00  0.92           H  
ATOM    870  HB  VAL A  56      -8.707   6.692 -33.559  1.00  0.92           H  
ATOM    871 1HG1 VAL A  56      -8.894   7.212 -31.220  1.00  0.92           H  
ATOM    872 2HG1 VAL A  56      -7.239   7.465 -31.793  1.00  0.92           H  
ATOM    873 3HG1 VAL A  56      -8.311   8.857 -31.526  1.00  0.92           H  
ATOM    874 1HG2 VAL A  56     -10.795   7.558 -32.682  1.00  0.92           H  
ATOM    875 2HG2 VAL A  56     -10.253   9.217 -33.023  1.00  0.92           H  
ATOM    876 3HG2 VAL A  56     -10.546   8.089 -34.353  1.00  0.92           H  
ATOM    877  N   LEU A  57      -6.071   6.985 -34.410  1.00  0.92           N  
ATOM    878  CA  LEU A  57      -4.765   6.357 -34.243  1.00  0.92           C  
ATOM    879  C   LEU A  57      -3.629   7.172 -34.885  1.00  0.92           C  
ATOM    880  O   LEU A  57      -2.524   7.241 -34.341  1.00  0.92           O  
ATOM    881  CB  LEU A  57      -4.915   4.956 -34.825  1.00  0.92           C  
ATOM    882  CG  LEU A  57      -5.864   4.056 -33.972  1.00  0.92           C  
ATOM    883  CD1 LEU A  57      -6.311   2.830 -34.727  1.00  0.92           C  
ATOM    884  CD2 LEU A  57      -5.108   3.631 -32.767  1.00  0.92           C  
ATOM    885  H   LEU A  57      -6.788   6.462 -34.915  1.00  0.92           H  
ATOM    886  HA  LEU A  57      -4.562   6.272 -33.178  1.00  0.92           H  
ATOM    887 1HB  LEU A  57      -5.310   5.030 -35.822  1.00  0.92           H  
ATOM    888 2HB  LEU A  57      -3.939   4.479 -34.873  1.00  0.92           H  
ATOM    889  HG  LEU A  57      -6.743   4.619 -33.677  1.00  0.92           H  
ATOM    890 1HD1 LEU A  57      -6.951   2.218 -34.088  1.00  0.92           H  
ATOM    891 2HD1 LEU A  57      -6.868   3.125 -35.587  1.00  0.92           H  
ATOM    892 3HD1 LEU A  57      -5.485   2.281 -35.035  1.00  0.92           H  
ATOM    893 1HD2 LEU A  57      -5.724   3.000 -32.142  1.00  0.92           H  
ATOM    894 2HD2 LEU A  57      -4.240   3.072 -33.082  1.00  0.92           H  
ATOM    895 3HD2 LEU A  57      -4.799   4.510 -32.206  1.00  0.92           H  
ATOM    896  N   ARG A  58      -3.951   7.868 -35.980  1.00  0.92           N  
ATOM    897  CA  ARG A  58      -3.055   8.731 -36.761  1.00  0.92           C  
ATOM    898  C   ARG A  58      -2.332   9.774 -35.913  1.00  0.92           C  
ATOM    899  O   ARG A  58      -1.238  10.209 -36.271  1.00  0.92           O  
ATOM    900  CB  ARG A  58      -3.865   9.514 -37.799  1.00  0.92           C  
ATOM    901  CG  ARG A  58      -3.128  10.464 -38.795  1.00  0.92           C  
ATOM    902  CD  ARG A  58      -2.399   9.751 -39.878  1.00  0.92           C  
ATOM    903  NE  ARG A  58      -1.885  10.685 -40.902  1.00  0.92           N  
ATOM    904  CZ  ARG A  58      -1.259  10.325 -42.052  1.00  0.92           C  
ATOM    905  NH1 ARG A  58      -1.049   9.057 -42.339  1.00  0.92           N  
ATOM    906  NH2 ARG A  58      -0.870  11.261 -42.900  1.00  0.92           N  
ATOM    907  H   ARG A  58      -4.887   7.731 -36.359  1.00  0.92           H  
ATOM    908  HA  ARG A  58      -2.320   8.103 -37.262  1.00  0.92           H  
ATOM    909 1HB  ARG A  58      -4.444   8.810 -38.397  1.00  0.92           H  
ATOM    910 2HB  ARG A  58      -4.570  10.141 -37.278  1.00  0.92           H  
ATOM    911 1HG  ARG A  58      -3.853  11.115 -39.274  1.00  0.92           H  
ATOM    912 2HG  ARG A  58      -2.410  11.076 -38.249  1.00  0.92           H  
ATOM    913 1HD  ARG A  58      -1.561   9.192 -39.468  1.00  0.92           H  
ATOM    914 2HD  ARG A  58      -3.096   9.072 -40.365  1.00  0.92           H  
ATOM    915  HE  ARG A  58      -2.005  11.701 -40.734  1.00  0.92           H  
ATOM    916 1HH1 ARG A  58      -1.369   8.322 -41.693  1.00  0.92           H  
ATOM    917 2HH1 ARG A  58      -0.591   8.797 -43.194  1.00  0.92           H  
ATOM    918 1HH2 ARG A  58      -1.073  12.255 -42.686  1.00  0.92           H  
ATOM    919 2HH2 ARG A  58      -0.413  11.011 -43.757  1.00  0.92           H  
ATOM    920  N   VAL A  59      -2.947  10.220 -34.812  1.00  0.91           N  
ATOM    921  CA  VAL A  59      -2.361  11.300 -34.021  1.00  0.91           C  
ATOM    922  C   VAL A  59      -1.071  10.858 -33.301  1.00  0.91           C  
ATOM    923  O   VAL A  59      -0.302  11.711 -32.854  1.00  0.91           O  
ATOM    924  CB  VAL A  59      -3.360  11.792 -32.970  1.00  0.91           C  
ATOM    925  CG1 VAL A  59      -4.659  12.172 -33.653  1.00  0.91           C  
ATOM    926  CG2 VAL A  59      -3.486  10.780 -31.928  1.00  0.91           C  
ATOM    927  H   VAL A  59      -3.835   9.804 -34.513  1.00  0.91           H  
ATOM    928  HA  VAL A  59      -2.125  12.125 -34.692  1.00  0.91           H  
ATOM    929  HB  VAL A  59      -2.993  12.713 -32.515  1.00  0.91           H  
ATOM    930 1HG1 VAL A  59      -5.363  12.556 -32.913  1.00  0.91           H  
ATOM    931 2HG1 VAL A  59      -4.470  12.944 -34.398  1.00  0.91           H  
ATOM    932 3HG1 VAL A  59      -5.088  11.292 -34.142  1.00  0.91           H  
ATOM    933 1HG2 VAL A  59      -4.162  11.092 -31.202  1.00  0.91           H  
ATOM    934 2HG2 VAL A  59      -3.813   9.856 -32.340  1.00  0.91           H  
ATOM    935 3HG2 VAL A  59      -2.526  10.655 -31.477  1.00  0.91           H  
ATOM    936  N   VAL A  60      -0.844   9.536 -33.160  1.00  0.90           N  
ATOM    937  CA  VAL A  60       0.371   9.038 -32.522  1.00  0.90           C  
ATOM    938  C   VAL A  60       1.294   8.461 -33.616  1.00  0.90           C  
ATOM    939  O   VAL A  60       1.003   7.388 -34.157  1.00  0.90           O  
ATOM    940  CB  VAL A  60       0.060   7.926 -31.503  1.00  0.90           C  
ATOM    941  CG1 VAL A  60       1.361   7.445 -30.890  1.00  0.90           C  
ATOM    942  CG2 VAL A  60      -0.857   8.426 -30.451  1.00  0.90           C  
ATOM    943  H   VAL A  60      -1.513   8.867 -33.546  1.00  0.90           H  
ATOM    944  HA  VAL A  60       0.831   9.845 -31.966  1.00  0.90           H  
ATOM    945  HB  VAL A  60      -0.400   7.085 -32.019  1.00  0.90           H  
ATOM    946 1HG1 VAL A  60       1.156   6.644 -30.183  1.00  0.90           H  
ATOM    947 2HG1 VAL A  60       2.021   7.073 -31.683  1.00  0.90           H  
ATOM    948 3HG1 VAL A  60       1.847   8.277 -30.373  1.00  0.90           H  
ATOM    949 1HG2 VAL A  60      -1.064   7.638 -29.755  1.00  0.90           H  
ATOM    950 2HG2 VAL A  60      -0.401   9.267 -29.931  1.00  0.90           H  
ATOM    951 3HG2 VAL A  60      -1.769   8.728 -30.909  1.00  0.90           H  
ATOM    952  N   PRO A  61       2.415   9.116 -33.949  1.00  0.88           N  
ATOM    953  CA  PRO A  61       3.292   8.750 -35.036  1.00  0.88           C  
ATOM    954  C   PRO A  61       3.721   7.306 -34.975  1.00  0.88           C  
ATOM    955  O   PRO A  61       4.177   6.821 -33.939  1.00  0.88           O  
ATOM    956  CB  PRO A  61       4.487   9.679 -34.810  1.00  0.88           C  
ATOM    957  CG  PRO A  61       3.900  10.864 -34.132  1.00  0.88           C  
ATOM    958  CD  PRO A  61       2.842  10.295 -33.223  1.00  0.88           C  
ATOM    959  HA  PRO A  61       2.792   8.973 -35.994  1.00  0.88           H  
ATOM    960 1HB  PRO A  61       5.246   9.167 -34.196  1.00  0.88           H  
ATOM    961 2HB  PRO A  61       4.964   9.922 -35.770  1.00  0.88           H  
ATOM    962 1HG  PRO A  61       4.675  11.422 -33.590  1.00  0.88           H  
ATOM    963 2HG  PRO A  61       3.477  11.553 -34.881  1.00  0.88           H  
ATOM    964 1HD  PRO A  61       3.242  10.002 -32.249  1.00  0.88           H  
ATOM    965 2HD  PRO A  61       2.055  11.049 -33.166  1.00  0.88           H  
ATOM    966  N   GLY A  62       3.601   6.637 -36.111  1.00  0.85           N  
ATOM    967  CA  GLY A  62       3.986   5.245 -36.283  1.00  0.85           C  
ATOM    968  C   GLY A  62       2.871   4.254 -35.950  1.00  0.85           C  
ATOM    969  O   GLY A  62       2.945   3.093 -36.354  1.00  0.85           O  
ATOM    970  H   GLY A  62       3.219   7.121 -36.911  1.00  0.85           H  
ATOM    971 1HA  GLY A  62       4.304   5.090 -37.316  1.00  0.85           H  
ATOM    972 2HA  GLY A  62       4.851   5.035 -35.655  1.00  0.85           H  
ATOM    973  N   LEU A  63       1.831   4.701 -35.239  1.00  0.83           N  
ATOM    974  CA  LEU A  63       0.771   3.785 -34.826  1.00  0.83           C  
ATOM    975  C   LEU A  63      -0.099   3.333 -35.970  1.00  0.83           C  
ATOM    976  O   LEU A  63      -0.389   2.144 -36.097  1.00  0.83           O  
ATOM    977  CB  LEU A  63      -0.050   4.396 -33.705  1.00  0.83           C  
ATOM    978  CG  LEU A  63      -1.155   3.559 -33.181  1.00  0.83           C  
ATOM    979  CD1 LEU A  63      -0.604   2.239 -32.740  1.00  0.83           C  
ATOM    980  CD2 LEU A  63      -1.765   4.296 -31.988  1.00  0.83           C  
ATOM    981  H   LEU A  63       1.778   5.678 -34.936  1.00  0.83           H  
ATOM    982  HA  LEU A  63       1.241   2.899 -34.414  1.00  0.83           H  
ATOM    983 1HB  LEU A  63       0.617   4.640 -32.879  1.00  0.83           H  
ATOM    984 2HB  LEU A  63      -0.493   5.326 -34.067  1.00  0.83           H  
ATOM    985  HG  LEU A  63      -1.895   3.390 -33.957  1.00  0.83           H  
ATOM    986 1HD1 LEU A  63      -1.385   1.619 -32.365  1.00  0.83           H  
ATOM    987 2HD1 LEU A  63      -0.134   1.739 -33.586  1.00  0.83           H  
ATOM    988 3HD1 LEU A  63       0.115   2.410 -31.975  1.00  0.83           H  
ATOM    989 1HD2 LEU A  63      -2.560   3.712 -31.555  1.00  0.83           H  
ATOM    990 2HD2 LEU A  63      -0.992   4.457 -31.233  1.00  0.83           H  
ATOM    991 3HD2 LEU A  63      -2.155   5.262 -32.322  1.00  0.83           H  
ATOM    992  N   GLU A  64      -0.503   4.261 -36.829  1.00  0.81           N  
ATOM    993  CA  GLU A  64      -1.336   3.890 -37.959  1.00  0.81           C  
ATOM    994  C   GLU A  64      -0.613   2.836 -38.788  1.00  0.81           C  
ATOM    995  O   GLU A  64      -1.173   1.787 -39.112  1.00  0.81           O  
ATOM    996  CB  GLU A  64      -1.620   5.111 -38.839  1.00  0.81           C  
ATOM    997  CG  GLU A  64      -2.519   4.856 -40.045  1.00  0.81           C  
ATOM    998  CD  GLU A  64      -2.622   6.030 -40.939  1.00  0.81           C  
ATOM    999  OE1 GLU A  64      -1.938   6.980 -40.668  1.00  0.81           O  
ATOM   1000  OE2 GLU A  64      -3.388   6.006 -41.884  1.00  0.81           O  
ATOM   1001  H   GLU A  64      -0.237   5.224 -36.682  1.00  0.81           H  
ATOM   1002  HA  GLU A  64      -2.264   3.477 -37.582  1.00  0.81           H  
ATOM   1003 1HB  GLU A  64      -2.095   5.882 -38.233  1.00  0.81           H  
ATOM   1004 2HB  GLU A  64      -0.679   5.520 -39.208  1.00  0.81           H  
ATOM   1005 1HG  GLU A  64      -2.123   4.012 -40.593  1.00  0.81           H  
ATOM   1006 2HG  GLU A  64      -3.504   4.620 -39.714  1.00  0.81           H  
ATOM   1007  N   ASP A  65       0.663   3.112 -39.083  1.00  0.81           N  
ATOM   1008  CA  ASP A  65       1.479   2.217 -39.883  1.00  0.81           C  
ATOM   1009  C   ASP A  65       1.674   0.866 -39.209  1.00  0.81           C  
ATOM   1010  O   ASP A  65       1.595  -0.168 -39.874  1.00  0.81           O  
ATOM   1011  CB  ASP A  65       2.852   2.845 -40.136  1.00  0.81           C  
ATOM   1012  CG  ASP A  65       2.834   4.024 -41.106  1.00  0.81           C  
ATOM   1013  OD1 ASP A  65       1.860   4.204 -41.796  1.00  0.81           O  
ATOM   1014  OD2 ASP A  65       3.800   4.748 -41.130  1.00  0.81           O  
ATOM   1015  H   ASP A  65       1.056   3.979 -38.755  1.00  0.81           H  
ATOM   1016  HA  ASP A  65       0.980   2.059 -40.839  1.00  0.81           H  
ATOM   1017 1HB  ASP A  65       3.270   3.182 -39.184  1.00  0.81           H  
ATOM   1018 2HB  ASP A  65       3.527   2.085 -40.530  1.00  0.81           H  
ATOM   1019  N   ALA A  66       1.895   0.857 -37.889  1.00  0.82           N  
ATOM   1020  CA  ALA A  66       2.076  -0.399 -37.174  1.00  0.82           C  
ATOM   1021  C   ALA A  66       0.824  -1.259 -37.242  1.00  0.82           C  
ATOM   1022  O   ALA A  66       0.894  -2.474 -37.458  1.00  0.82           O  
ATOM   1023  CB  ALA A  66       2.421  -0.119 -35.735  1.00  0.82           C  
ATOM   1024  H   ALA A  66       1.975   1.732 -37.371  1.00  0.82           H  
ATOM   1025  HA  ALA A  66       2.892  -0.942 -37.645  1.00  0.82           H  
ATOM   1026 1HB  ALA A  66       2.579  -1.057 -35.215  1.00  0.82           H  
ATOM   1027 2HB  ALA A  66       3.327   0.483 -35.694  1.00  0.82           H  
ATOM   1028 3HB  ALA A  66       1.601   0.429 -35.270  1.00  0.82           H  
ATOM   1029  N   LEU A  67      -0.330  -0.624 -37.095  1.00  0.84           N  
ATOM   1030  CA  LEU A  67      -1.575  -1.353 -37.167  1.00  0.84           C  
ATOM   1031  C   LEU A  67      -1.829  -1.829 -38.583  1.00  0.84           C  
ATOM   1032  O   LEU A  67      -2.325  -2.938 -38.786  1.00  0.84           O  
ATOM   1033  CB  LEU A  67      -2.691  -0.499 -36.602  1.00  0.84           C  
ATOM   1034  CG  LEU A  67      -2.566  -0.326 -35.087  1.00  0.84           C  
ATOM   1035  CD1 LEU A  67      -3.529   0.627 -34.595  1.00  0.84           C  
ATOM   1036  CD2 LEU A  67      -2.798  -1.652 -34.446  1.00  0.84           C  
ATOM   1037  H   LEU A  67      -0.343   0.383 -36.911  1.00  0.84           H  
ATOM   1038  HA  LEU A  67      -1.487  -2.230 -36.531  1.00  0.84           H  
ATOM   1039 1HB  LEU A  67      -2.614   0.483 -37.055  1.00  0.84           H  
ATOM   1040 2HB  LEU A  67      -3.658  -0.937 -36.842  1.00  0.84           H  
ATOM   1041  HG  LEU A  67      -1.577   0.049 -34.845  1.00  0.84           H  
ATOM   1042 1HD1 LEU A  67      -3.422   0.730 -33.518  1.00  0.84           H  
ATOM   1043 2HD1 LEU A  67      -3.341   1.587 -35.078  1.00  0.84           H  
ATOM   1044 3HD1 LEU A  67      -4.525   0.270 -34.830  1.00  0.84           H  
ATOM   1045 1HD2 LEU A  67      -2.722  -1.551 -33.363  1.00  0.84           H  
ATOM   1046 2HD2 LEU A  67      -3.787  -1.994 -34.712  1.00  0.84           H  
ATOM   1047 3HD2 LEU A  67      -2.063  -2.369 -34.804  1.00  0.84           H  
ATOM   1048  N   PHE A  68      -1.452  -1.028 -39.577  1.00  0.90           N  
ATOM   1049  CA  PHE A  68      -1.589  -1.491 -40.943  1.00  0.90           C  
ATOM   1050  C   PHE A  68      -0.660  -2.685 -41.174  1.00  0.90           C  
ATOM   1051  O   PHE A  68      -1.055  -3.668 -41.791  1.00  0.90           O  
ATOM   1052  CB  PHE A  68      -1.315  -0.377 -41.945  1.00  0.90           C  
ATOM   1053  CG  PHE A  68      -2.449   0.605 -42.061  1.00  0.90           C  
ATOM   1054  CD1 PHE A  68      -3.697   0.284 -41.577  1.00  0.90           C  
ATOM   1055  CD2 PHE A  68      -2.280   1.831 -42.673  1.00  0.90           C  
ATOM   1056  CE1 PHE A  68      -4.747   1.157 -41.703  1.00  0.90           C  
ATOM   1057  CE2 PHE A  68      -3.341   2.713 -42.799  1.00  0.90           C  
ATOM   1058  CZ  PHE A  68      -4.576   2.370 -42.313  1.00  0.90           C  
ATOM   1059  H   PHE A  68      -1.083  -0.096 -39.386  1.00  0.90           H  
ATOM   1060  HA  PHE A  68      -2.614  -1.830 -41.092  1.00  0.90           H  
ATOM   1061 1HB  PHE A  68      -0.420   0.167 -41.647  1.00  0.90           H  
ATOM   1062 2HB  PHE A  68      -1.131  -0.806 -42.925  1.00  0.90           H  
ATOM   1063  HD1 PHE A  68      -3.853  -0.679 -41.094  1.00  0.90           H  
ATOM   1064  HD2 PHE A  68      -1.297   2.104 -43.060  1.00  0.90           H  
ATOM   1065  HE1 PHE A  68      -5.725   0.876 -41.316  1.00  0.90           H  
ATOM   1066  HE2 PHE A  68      -3.194   3.683 -43.278  1.00  0.90           H  
ATOM   1067  HZ  PHE A  68      -5.416   3.056 -42.405  1.00  0.90           H  
ATOM   1068  N   ALA A  69       0.560  -2.642 -40.632  1.00  0.98           N  
ATOM   1069  CA  ALA A  69       1.514  -3.740 -40.776  1.00  0.98           C  
ATOM   1070  C   ALA A  69       0.955  -5.036 -40.194  1.00  0.98           C  
ATOM   1071  O   ALA A  69       1.207  -6.125 -40.708  1.00  0.98           O  
ATOM   1072  CB  ALA A  69       2.824  -3.395 -40.099  1.00  0.98           C  
ATOM   1073  H   ALA A  69       0.852  -1.806 -40.130  1.00  0.98           H  
ATOM   1074  HA  ALA A  69       1.690  -3.893 -41.841  1.00  0.98           H  
ATOM   1075 1HB  ALA A  69       3.532  -4.208 -40.238  1.00  0.98           H  
ATOM   1076 2HB  ALA A  69       3.225  -2.479 -40.533  1.00  0.98           H  
ATOM   1077 3HB  ALA A  69       2.655  -3.244 -39.040  1.00  0.98           H  
ATOM   1078  N   ALA A  70       0.179  -4.901 -39.116  1.00  1.13           N  
ATOM   1079  CA  ALA A  70      -0.444  -6.021 -38.423  1.00  1.13           C  
ATOM   1080  C   ALA A  70      -1.716  -6.540 -39.116  1.00  1.13           C  
ATOM   1081  O   ALA A  70      -2.293  -7.536 -38.668  1.00  1.13           O  
ATOM   1082  CB  ALA A  70      -0.803  -5.590 -37.004  1.00  1.13           C  
ATOM   1083  H   ALA A  70       0.055  -3.967 -38.727  1.00  1.13           H  
ATOM   1084  HA  ALA A  70       0.278  -6.834 -38.388  1.00  1.13           H  
ATOM   1085 1HB  ALA A  70      -1.234  -6.425 -36.465  1.00  1.13           H  
ATOM   1086 2HB  ALA A  70       0.097  -5.249 -36.493  1.00  1.13           H  
ATOM   1087 3HB  ALA A  70      -1.523  -4.774 -37.048  1.00  1.13           H  
ATOM   1088  N   SER A  71      -2.192  -5.840 -40.151  1.00  1.34           N  
ATOM   1089  CA  SER A  71      -3.441  -6.185 -40.823  1.00  1.34           C  
ATOM   1090  C   SER A  71      -3.310  -7.211 -41.930  1.00  1.34           C  
ATOM   1091  O   SER A  71      -2.221  -7.514 -42.418  1.00  1.34           O  
ATOM   1092  CB  SER A  71      -4.081  -4.947 -41.428  1.00  1.34           C  
ATOM   1093  OG  SER A  71      -3.364  -4.483 -42.533  1.00  1.34           O  
ATOM   1094  H   SER A  71      -1.673  -5.041 -40.510  1.00  1.34           H  
ATOM   1095  HA  SER A  71      -4.113  -6.607 -40.085  1.00  1.34           H  
ATOM   1096 1HB  SER A  71      -5.081  -5.168 -41.732  1.00  1.34           H  
ATOM   1097 2HB  SER A  71      -4.136  -4.163 -40.673  1.00  1.34           H  
ATOM   1098  HG  SER A  71      -2.502  -4.207 -42.195  1.00  1.34           H  
ATOM   1099  N   ARG A  72      -4.466  -7.698 -42.374  1.00  1.64           N  
ATOM   1100  CA  ARG A  72      -4.540  -8.563 -43.543  1.00  1.64           C  
ATOM   1101  C   ARG A  72      -5.046  -7.755 -44.737  1.00  1.64           C  
ATOM   1102  O   ARG A  72      -4.722  -8.067 -45.884  1.00  1.64           O  
ATOM   1103  CB  ARG A  72      -5.465  -9.745 -43.289  1.00  1.64           C  
ATOM   1104  CG  ARG A  72      -6.917  -9.355 -43.063  1.00  1.64           C  
ATOM   1105  CD  ARG A  72      -7.838 -10.480 -42.686  1.00  1.64           C  
ATOM   1106  NE  ARG A  72      -8.011 -11.418 -43.735  1.00  1.64           N  
ATOM   1107  CZ  ARG A  72      -8.897 -11.234 -44.757  1.00  1.64           C  
ATOM   1108  NH1 ARG A  72      -9.624 -10.133 -44.779  1.00  1.64           N  
ATOM   1109  NH2 ARG A  72      -9.045 -12.122 -45.738  1.00  1.64           N  
ATOM   1110  H   ARG A  72      -5.318  -7.430 -41.883  1.00  1.64           H  
ATOM   1111  HA  ARG A  72      -3.544  -8.940 -43.771  1.00  1.64           H  
ATOM   1112 1HB  ARG A  72      -5.437 -10.424 -44.138  1.00  1.64           H  
ATOM   1113 2HB  ARG A  72      -5.118 -10.290 -42.432  1.00  1.64           H  
ATOM   1114 1HG  ARG A  72      -6.945  -8.640 -42.263  1.00  1.64           H  
ATOM   1115 2HG  ARG A  72      -7.317  -8.900 -43.969  1.00  1.64           H  
ATOM   1116 1HD  ARG A  72      -7.451 -10.999 -41.840  1.00  1.64           H  
ATOM   1117 2HD  ARG A  72      -8.814 -10.082 -42.432  1.00  1.64           H  
ATOM   1118  HE  ARG A  72      -7.433 -12.264 -43.677  1.00  1.64           H  
ATOM   1119 1HH1 ARG A  72      -9.522  -9.414 -44.037  1.00  1.64           H  
ATOM   1120 2HH1 ARG A  72     -10.254  -9.970 -45.549  1.00  1.64           H  
ATOM   1121 1HH2 ARG A  72      -8.490 -12.964 -45.758  1.00  1.64           H  
ATOM   1122 2HH2 ARG A  72      -9.736 -11.940 -46.495  1.00  1.64           H  
ATOM   1123  N   ALA A  73      -5.782  -6.670 -44.457  1.00  1.98           N  
ATOM   1124  CA  ALA A  73      -6.350  -5.834 -45.527  1.00  1.98           C  
ATOM   1125  C   ALA A  73      -7.010  -6.737 -46.594  1.00  1.98           C  
ATOM   1126  O   ALA A  73      -7.744  -7.662 -46.247  1.00  1.98           O  
ATOM   1127  CB  ALA A  73      -5.274  -4.944 -46.127  1.00  1.98           C  
ATOM   1128  H   ALA A  73      -6.003  -6.466 -43.479  1.00  1.98           H  
ATOM   1129  HA  ALA A  73      -7.103  -5.185 -45.095  1.00  1.98           H  
ATOM   1130 1HB  ALA A  73      -5.710  -4.301 -46.888  1.00  1.98           H  
ATOM   1131 2HB  ALA A  73      -4.850  -4.324 -45.334  1.00  1.98           H  
ATOM   1132 3HB  ALA A  73      -4.488  -5.555 -46.568  1.00  1.98           H  
ATOM   1133  N   GLY A  74      -6.719  -6.508 -47.885  1.00  2.32           N  
ATOM   1134  CA  GLY A  74      -7.234  -7.409 -48.917  1.00  2.32           C  
ATOM   1135  C   GLY A  74      -8.446  -6.950 -49.744  1.00  2.32           C  
ATOM   1136  O   GLY A  74      -9.030  -7.765 -50.458  1.00  2.32           O  
ATOM   1137  H   GLY A  74      -6.120  -5.744 -48.145  1.00  2.32           H  
ATOM   1138 1HA  GLY A  74      -6.418  -7.631 -49.604  1.00  2.32           H  
ATOM   1139 2HA  GLY A  74      -7.477  -8.362 -48.447  1.00  2.32           H  
ATOM   1140  N   ALA A  75      -8.838  -5.667 -49.695  1.00  2.55           N  
ATOM   1141  CA  ALA A  75      -9.995  -5.226 -50.509  1.00  2.55           C  
ATOM   1142  C   ALA A  75     -11.278  -5.892 -50.006  1.00  2.55           C  
ATOM   1143  O   ALA A  75     -12.028  -5.293 -49.230  1.00  2.55           O  
ATOM   1144  CB  ALA A  75      -9.793  -5.472 -52.009  1.00  2.55           C  
ATOM   1145  H   ALA A  75      -8.358  -5.015 -49.094  1.00  2.55           H  
ATOM   1146  HA  ALA A  75     -10.108  -4.152 -50.366  1.00  2.55           H  
ATOM   1147 1HB  ALA A  75     -10.662  -5.080 -52.535  1.00  2.55           H  
ATOM   1148 2HB  ALA A  75      -8.901  -4.939 -52.338  1.00  2.55           H  
ATOM   1149 3HB  ALA A  75      -9.687  -6.510 -52.269  1.00  2.55           H  
ATOM   1150  N   ASN A  76     -11.563  -7.095 -50.513  1.00  2.60           N  
ATOM   1151  CA  ASN A  76     -12.708  -7.989 -50.214  1.00  2.60           C  
ATOM   1152  C   ASN A  76     -13.389  -7.873 -48.822  1.00  2.60           C  
ATOM   1153  O   ASN A  76     -14.495  -8.367 -48.624  1.00  2.60           O  
ATOM   1154  CB  ASN A  76     -12.256  -9.424 -50.424  1.00  2.60           C  
ATOM   1155  CG  ASN A  76     -12.017  -9.753 -51.858  1.00  2.60           C  
ATOM   1156  OD1 ASN A  76     -12.763  -9.283 -52.727  1.00  2.60           O  
ATOM   1157  ND2 ASN A  76     -10.997 -10.537 -52.146  1.00  2.60           N  
ATOM   1158  H   ASN A  76     -10.834  -7.477 -51.105  1.00  2.60           H  
ATOM   1159  HA  ASN A  76     -13.483  -7.771 -50.950  1.00  2.60           H  
ATOM   1160 1HB  ASN A  76     -11.338  -9.609 -49.856  1.00  2.60           H  
ATOM   1161 2HB  ASN A  76     -13.007 -10.092 -50.056  1.00  2.60           H  
ATOM   1162 1HD2 ASN A  76     -10.804 -10.771 -53.097  1.00  2.60           H  
ATOM   1163 2HD2 ASN A  76     -10.377 -10.912 -51.419  1.00  2.60           H  
ATOM   1164  N   GLU A  77     -12.748  -7.226 -47.863  1.00  2.44           N  
ATOM   1165  CA  GLU A  77     -13.208  -7.039 -46.497  1.00  2.44           C  
ATOM   1166  C   GLU A  77     -14.547  -6.349 -46.442  1.00  2.44           C  
ATOM   1167  O   GLU A  77     -15.365  -6.591 -45.551  1.00  2.44           O  
ATOM   1168  CB  GLU A  77     -12.276  -6.068 -45.799  1.00  2.44           C  
ATOM   1169  CG  GLU A  77     -10.923  -6.512 -45.570  1.00  2.44           C  
ATOM   1170  CD  GLU A  77     -10.154  -5.400 -45.017  1.00  2.44           C  
ATOM   1171  OE1 GLU A  77     -10.563  -4.286 -45.139  1.00  2.44           O  
ATOM   1172  OE2 GLU A  77      -9.186  -5.665 -44.388  1.00  2.44           O  
ATOM   1173  H   GLU A  77     -11.864  -6.805 -48.109  1.00  2.44           H  
ATOM   1174  HA  GLU A  77     -13.271  -7.999 -46.003  1.00  2.44           H  
ATOM   1175 1HB  GLU A  77     -12.216  -5.152 -46.388  1.00  2.44           H  
ATOM   1176 2HB  GLU A  77     -12.702  -5.800 -44.832  1.00  2.44           H  
ATOM   1177 1HG  GLU A  77     -10.911  -7.347 -44.879  1.00  2.44           H  
ATOM   1178 2HG  GLU A  77     -10.477  -6.833 -46.512  1.00  2.44           H  
ATOM   1179  N   SER A  78     -14.740  -5.448 -47.392  1.00  2.16           N  
ATOM   1180  CA  SER A  78     -15.937  -4.637 -47.447  1.00  2.16           C  
ATOM   1181  C   SER A  78     -17.146  -5.362 -48.030  1.00  2.16           C  
ATOM   1182  O   SER A  78     -18.258  -4.817 -48.014  1.00  2.16           O  
ATOM   1183  CB  SER A  78     -15.668  -3.369 -48.206  1.00  2.16           C  
ATOM   1184  OG  SER A  78     -15.459  -3.577 -49.570  1.00  2.16           O  
ATOM   1185  H   SER A  78     -13.993  -5.333 -48.082  1.00  2.16           H  
ATOM   1186  HA  SER A  78     -16.188  -4.356 -46.424  1.00  2.16           H  
ATOM   1187 1HB  SER A  78     -16.505  -2.703 -48.074  1.00  2.16           H  
ATOM   1188 2HB  SER A  78     -14.795  -2.883 -47.778  1.00  2.16           H  
ATOM   1189  HG  SER A  78     -15.538  -2.681 -49.963  1.00  2.16           H  
ATOM   1190  N   THR A  79     -16.938  -6.563 -48.571  1.00  1.84           N  
ATOM   1191  CA  THR A  79     -18.039  -7.309 -49.140  1.00  1.84           C  
ATOM   1192  C   THR A  79     -18.401  -8.451 -48.212  1.00  1.84           C  
ATOM   1193  O   THR A  79     -17.554  -9.271 -47.856  1.00  1.84           O  
ATOM   1194  CB  THR A  79     -17.693  -7.856 -50.520  1.00  1.84           C  
ATOM   1195  OG1 THR A  79     -17.393  -6.776 -51.417  1.00  1.84           O  
ATOM   1196  CG2 THR A  79     -18.861  -8.663 -51.049  1.00  1.84           C  
ATOM   1197  H   THR A  79     -16.013  -6.991 -48.556  1.00  1.84           H  
ATOM   1198  HA  THR A  79     -18.903  -6.660 -49.226  1.00  1.84           H  
ATOM   1199  HB  THR A  79     -16.829  -8.455 -50.439  1.00  1.84           H  
ATOM   1200  HG1 THR A  79     -16.561  -6.367 -51.155  1.00  1.84           H  
ATOM   1201 1HG2 THR A  79     -18.618  -9.060 -52.030  1.00  1.84           H  
ATOM   1202 2HG2 THR A  79     -19.070  -9.487 -50.367  1.00  1.84           H  
ATOM   1203 3HG2 THR A  79     -19.739  -8.024 -51.120  1.00  1.84           H  
ATOM   1204  N   LEU A  80     -19.655  -8.478 -47.802  1.00  1.54           N  
ATOM   1205  CA  LEU A  80     -20.105  -9.487 -46.873  1.00  1.54           C  
ATOM   1206  C   LEU A  80     -20.956 -10.504 -47.597  1.00  1.54           C  
ATOM   1207  O   LEU A  80     -21.756 -10.167 -48.480  1.00  1.54           O  
ATOM   1208  CB  LEU A  80     -20.836  -8.800 -45.731  1.00  1.54           C  
ATOM   1209  CG  LEU A  80     -19.960  -7.778 -44.972  1.00  1.54           C  
ATOM   1210  CD1 LEU A  80     -20.765  -7.046 -43.915  1.00  1.54           C  
ATOM   1211  CD2 LEU A  80     -18.825  -8.516 -44.358  1.00  1.54           C  
ATOM   1212  H   LEU A  80     -20.305  -7.778 -48.157  1.00  1.54           H  
ATOM   1213  HA  LEU A  80     -19.237 -10.003 -46.460  1.00  1.54           H  
ATOM   1214 1HB  LEU A  80     -21.683  -8.273 -46.145  1.00  1.54           H  
ATOM   1215 2HB  LEU A  80     -21.185  -9.553 -45.038  1.00  1.54           H  
ATOM   1216  HG  LEU A  80     -19.571  -7.033 -45.672  1.00  1.54           H  
ATOM   1217 1HD1 LEU A  80     -20.115  -6.339 -43.402  1.00  1.54           H  
ATOM   1218 2HD1 LEU A  80     -21.574  -6.502 -44.391  1.00  1.54           H  
ATOM   1219 3HD1 LEU A  80     -21.170  -7.740 -43.200  1.00  1.54           H  
ATOM   1220 1HD2 LEU A  80     -18.177  -7.821 -43.823  1.00  1.54           H  
ATOM   1221 2HD2 LEU A  80     -19.225  -9.252 -43.670  1.00  1.54           H  
ATOM   1222 3HD2 LEU A  80     -18.245  -9.025 -45.133  1.00  1.54           H  
ATOM   1223  N   ILE A  81     -20.767 -11.759 -47.237  1.00  1.30           N  
ATOM   1224  CA  ILE A  81     -21.493 -12.832 -47.899  1.00  1.30           C  
ATOM   1225  C   ILE A  81     -22.496 -13.534 -46.997  1.00  1.30           C  
ATOM   1226  O   ILE A  81     -22.140 -13.938 -45.895  1.00  1.30           O  
ATOM   1227  CB  ILE A  81     -20.499 -13.879 -48.419  1.00  1.30           C  
ATOM   1228  CG1 ILE A  81     -19.432 -13.230 -49.307  1.00  1.30           C  
ATOM   1229  CG2 ILE A  81     -21.254 -14.969 -49.174  1.00  1.30           C  
ATOM   1230  CD1 ILE A  81     -19.963 -12.573 -50.519  1.00  1.30           C  
ATOM   1231  H   ILE A  81     -20.087 -11.966 -46.496  1.00  1.30           H  
ATOM   1232  HA  ILE A  81     -22.039 -12.415 -48.745  1.00  1.30           H  
ATOM   1233  HB  ILE A  81     -19.978 -14.299 -47.581  1.00  1.30           H  
ATOM   1234 1HG1 ILE A  81     -18.894 -12.484 -48.718  1.00  1.30           H  
ATOM   1235 2HG1 ILE A  81     -18.724 -13.997 -49.614  1.00  1.30           H  
ATOM   1236 1HG2 ILE A  81     -20.566 -15.717 -49.540  1.00  1.30           H  
ATOM   1237 2HG2 ILE A  81     -21.978 -15.445 -48.520  1.00  1.30           H  
ATOM   1238 3HG2 ILE A  81     -21.765 -14.512 -50.009  1.00  1.30           H  
ATOM   1239 1HD1 ILE A  81     -19.139 -12.136 -51.083  1.00  1.30           H  
ATOM   1240 2HD1 ILE A  81     -20.482 -13.304 -51.137  1.00  1.30           H  
ATOM   1241 3HD1 ILE A  81     -20.652 -11.796 -50.221  1.00  1.30           H  
ATOM   1242  N   ILE A  82     -23.729 -13.701 -47.468  1.00  1.13           N  
ATOM   1243  CA  ILE A  82     -24.726 -14.473 -46.731  1.00  1.13           C  
ATOM   1244  C   ILE A  82     -24.878 -15.802 -47.464  1.00  1.13           C  
ATOM   1245  O   ILE A  82     -25.121 -15.805 -48.675  1.00  1.13           O  
ATOM   1246  CB  ILE A  82     -26.089 -13.764 -46.645  1.00  1.13           C  
ATOM   1247  CG1 ILE A  82     -25.955 -12.421 -45.922  1.00  1.13           C  
ATOM   1248  CG2 ILE A  82     -27.089 -14.667 -45.924  1.00  1.13           C  
ATOM   1249  CD1 ILE A  82     -27.213 -11.569 -45.976  1.00  1.13           C  
ATOM   1250  H   ILE A  82     -23.985 -13.304 -48.373  1.00  1.13           H  
ATOM   1251  HA  ILE A  82     -24.368 -14.668 -45.722  1.00  1.13           H  
ATOM   1252  HB  ILE A  82     -26.451 -13.557 -47.655  1.00  1.13           H  
ATOM   1253 1HG1 ILE A  82     -25.704 -12.602 -44.879  1.00  1.13           H  
ATOM   1254 2HG1 ILE A  82     -25.144 -11.861 -46.384  1.00  1.13           H  
ATOM   1255 1HG2 ILE A  82     -28.054 -14.175 -45.881  1.00  1.13           H  
ATOM   1256 2HG2 ILE A  82     -27.186 -15.597 -46.459  1.00  1.13           H  
ATOM   1257 3HG2 ILE A  82     -26.733 -14.869 -44.910  1.00  1.13           H  
ATOM   1258 1HD1 ILE A  82     -27.050 -10.630 -45.450  1.00  1.13           H  
ATOM   1259 2HD1 ILE A  82     -27.477 -11.359 -47.009  1.00  1.13           H  
ATOM   1260 3HD1 ILE A  82     -28.033 -12.103 -45.502  1.00  1.13           H  
ATOM   1261  N   ALA A  83     -24.706 -16.921 -46.755  1.00  1.00           N  
ATOM   1262  CA  ALA A  83     -24.751 -18.246 -47.387  1.00  1.00           C  
ATOM   1263  C   ALA A  83     -25.230 -19.349 -46.432  1.00  1.00           C  
ATOM   1264  O   ALA A  83     -25.170 -19.195 -45.214  1.00  1.00           O  
ATOM   1265  CB  ALA A  83     -23.365 -18.597 -47.903  1.00  1.00           C  
ATOM   1266  H   ALA A  83     -24.497 -16.833 -45.757  1.00  1.00           H  
ATOM   1267  HA  ALA A  83     -25.435 -18.199 -48.224  1.00  1.00           H  
ATOM   1268 1HB  ALA A  83     -23.401 -19.553 -48.406  1.00  1.00           H  
ATOM   1269 2HB  ALA A  83     -23.028 -17.840 -48.601  1.00  1.00           H  
ATOM   1270 3HB  ALA A  83     -22.664 -18.654 -47.071  1.00  1.00           H  
ATOM   1271  N   GLU A  84     -25.715 -20.477 -46.972  1.00  0.92           N  
ATOM   1272  CA  GLU A  84     -26.031 -21.607 -46.089  1.00  0.92           C  
ATOM   1273  C   GLU A  84     -24.744 -22.108 -45.426  1.00  0.92           C  
ATOM   1274  O   GLU A  84     -24.728 -22.388 -44.229  1.00  0.92           O  
ATOM   1275  CB  GLU A  84     -26.726 -22.744 -46.846  1.00  0.92           C  
ATOM   1276  CG  GLU A  84     -28.153 -22.443 -47.284  1.00  0.92           C  
ATOM   1277  CD  GLU A  84     -28.801 -23.551 -48.072  1.00  0.92           C  
ATOM   1278  OE1 GLU A  84     -28.135 -24.504 -48.394  1.00  0.92           O  
ATOM   1279  OE2 GLU A  84     -29.976 -23.441 -48.343  1.00  0.92           O  
ATOM   1280  H   GLU A  84     -25.807 -20.570 -47.977  1.00  0.92           H  
ATOM   1281  HA  GLU A  84     -26.703 -21.268 -45.304  1.00  0.92           H  
ATOM   1282 1HB  GLU A  84     -26.146 -22.984 -47.739  1.00  0.92           H  
ATOM   1283 2HB  GLU A  84     -26.747 -23.636 -46.218  1.00  0.92           H  
ATOM   1284 1HG  GLU A  84     -28.745 -22.279 -46.396  1.00  0.92           H  
ATOM   1285 2HG  GLU A  84     -28.157 -21.535 -47.876  1.00  0.92           H  
ATOM   1286  N   SER A  85     -23.655 -22.141 -46.205  1.00  0.88           N  
ATOM   1287  CA  SER A  85     -22.321 -22.526 -45.728  1.00  0.88           C  
ATOM   1288  C   SER A  85     -21.311 -21.746 -46.571  1.00  0.88           C  
ATOM   1289  O   SER A  85     -21.639 -21.335 -47.685  1.00  0.88           O  
ATOM   1290  CB  SER A  85     -22.096 -24.027 -45.809  1.00  0.88           C  
ATOM   1291  OG  SER A  85     -22.076 -24.480 -47.131  1.00  0.88           O  
ATOM   1292  H   SER A  85     -23.766 -21.920 -47.192  1.00  0.88           H  
ATOM   1293  HA  SER A  85     -22.214 -22.241 -44.684  1.00  0.88           H  
ATOM   1294 1HB  SER A  85     -21.154 -24.270 -45.330  1.00  0.88           H  
ATOM   1295 2HB  SER A  85     -22.877 -24.542 -45.254  1.00  0.88           H  
ATOM   1296  HG  SER A  85     -21.847 -25.412 -47.079  1.00  0.88           H  
ATOM   1297  N   VAL A  86     -20.071 -21.621 -46.115  1.00  0.89           N  
ATOM   1298  CA  VAL A  86     -19.088 -20.807 -46.853  1.00  0.89           C  
ATOM   1299  C   VAL A  86     -18.846 -21.246 -48.292  1.00  0.89           C  
ATOM   1300  O   VAL A  86     -18.759 -20.401 -49.183  1.00  0.89           O  
ATOM   1301  CB  VAL A  86     -17.747 -20.762 -46.125  1.00  0.89           C  
ATOM   1302  CG1 VAL A  86     -16.717 -20.111 -46.957  1.00  0.89           C  
ATOM   1303  CG2 VAL A  86     -17.930 -20.017 -44.854  1.00  0.89           C  
ATOM   1304  H   VAL A  86     -19.846 -22.036 -45.209  1.00  0.89           H  
ATOM   1305  HA  VAL A  86     -19.471 -19.787 -46.880  1.00  0.89           H  
ATOM   1306  HB  VAL A  86     -17.401 -21.754 -45.953  1.00  0.89           H  
ATOM   1307 1HG1 VAL A  86     -15.802 -20.097 -46.403  1.00  0.89           H  
ATOM   1308 2HG1 VAL A  86     -16.579 -20.659 -47.892  1.00  0.89           H  
ATOM   1309 3HG1 VAL A  86     -17.012 -19.115 -47.172  1.00  0.89           H  
ATOM   1310 1HG2 VAL A  86     -17.002 -19.979 -44.341  1.00  0.89           H  
ATOM   1311 2HG2 VAL A  86     -18.266 -19.013 -45.063  1.00  0.89           H  
ATOM   1312 3HG2 VAL A  86     -18.670 -20.531 -44.246  1.00  0.89           H  
ATOM   1313  N   THR A  87     -18.766 -22.551 -48.535  1.00  0.94           N  
ATOM   1314  CA  THR A  87     -18.550 -23.042 -49.891  1.00  0.94           C  
ATOM   1315  C   THR A  87     -19.824 -23.160 -50.743  1.00  0.94           C  
ATOM   1316  O   THR A  87     -19.750 -23.568 -51.905  1.00  0.94           O  
ATOM   1317  CB  THR A  87     -17.836 -24.403 -49.879  1.00  0.94           C  
ATOM   1318  OG1 THR A  87     -18.603 -25.355 -49.144  1.00  0.94           O  
ATOM   1319  CG2 THR A  87     -16.513 -24.266 -49.260  1.00  0.94           C  
ATOM   1320  H   THR A  87     -18.812 -23.216 -47.764  1.00  0.94           H  
ATOM   1321  HA  THR A  87     -17.890 -22.335 -50.394  1.00  0.94           H  
ATOM   1322  HB  THR A  87     -17.722 -24.752 -50.903  1.00  0.94           H  
ATOM   1323  HG1 THR A  87     -18.580 -25.111 -48.190  1.00  0.94           H  
ATOM   1324 1HG2 THR A  87     -16.005 -25.220 -49.264  1.00  0.94           H  
ATOM   1325 2HG2 THR A  87     -15.943 -23.540 -49.823  1.00  0.94           H  
ATOM   1326 3HG2 THR A  87     -16.649 -23.928 -48.248  1.00  0.94           H  
ATOM   1327  N   SER A  88     -20.995 -22.873 -50.175  1.00  1.03           N  
ATOM   1328  CA  SER A  88     -22.225 -22.969 -50.946  1.00  1.03           C  
ATOM   1329  C   SER A  88     -22.319 -21.724 -51.816  1.00  1.03           C  
ATOM   1330  O   SER A  88     -21.627 -20.746 -51.537  1.00  1.03           O  
ATOM   1331  CB  SER A  88     -23.426 -23.081 -50.012  1.00  1.03           C  
ATOM   1332  OG  SER A  88     -23.621 -21.896 -49.263  1.00  1.03           O  
ATOM   1333  H   SER A  88     -21.038 -22.519 -49.221  1.00  1.03           H  
ATOM   1334  HA  SER A  88     -22.169 -23.863 -51.559  1.00  1.03           H  
ATOM   1335 1HB  SER A  88     -24.325 -23.303 -50.570  1.00  1.03           H  
ATOM   1336 2HB  SER A  88     -23.262 -23.907 -49.332  1.00  1.03           H  
ATOM   1337  HG  SER A  88     -22.721 -21.608 -48.991  1.00  1.03           H  
ATOM   1338  N   PRO A  89     -23.109 -21.708 -52.896  1.00  1.16           N  
ATOM   1339  CA  PRO A  89     -23.390 -20.508 -53.636  1.00  1.16           C  
ATOM   1340  C   PRO A  89     -23.994 -19.518 -52.649  1.00  1.16           C  
ATOM   1341  O   PRO A  89     -24.837 -19.927 -51.847  1.00  1.16           O  
ATOM   1342  CB  PRO A  89     -24.410 -20.981 -54.672  1.00  1.16           C  
ATOM   1343  CG  PRO A  89     -24.110 -22.463 -54.840  1.00  1.16           C  
ATOM   1344  CD  PRO A  89     -23.701 -22.935 -53.455  1.00  1.16           C  
ATOM   1345  HA  PRO A  89     -22.471 -20.166 -54.123  1.00  1.16           H  
ATOM   1346 1HB  PRO A  89     -25.432 -20.784 -54.308  1.00  1.16           H  
ATOM   1347 2HB  PRO A  89     -24.289 -20.410 -55.605  1.00  1.16           H  
ATOM   1348 1HG  PRO A  89     -24.997 -22.989 -55.223  1.00  1.16           H  
ATOM   1349 2HG  PRO A  89     -23.311 -22.603 -55.586  1.00  1.16           H  
ATOM   1350 1HD  PRO A  89     -24.578 -23.253 -52.881  1.00  1.16           H  
ATOM   1351 2HD  PRO A  89     -22.952 -23.729 -53.567  1.00  1.16           H  
ATOM   1352  N   PRO A  90     -23.621 -18.237 -52.657  1.00  1.32           N  
ATOM   1353  CA  PRO A  90     -24.184 -17.220 -51.804  1.00  1.32           C  
ATOM   1354  C   PRO A  90     -25.670 -17.061 -51.998  1.00  1.32           C  
ATOM   1355  O   PRO A  90     -26.184 -17.188 -53.112  1.00  1.32           O  
ATOM   1356  CB  PRO A  90     -23.460 -15.951 -52.250  1.00  1.32           C  
ATOM   1357  CG  PRO A  90     -22.157 -16.439 -52.839  1.00  1.32           C  
ATOM   1358  CD  PRO A  90     -22.489 -17.776 -53.482  1.00  1.32           C  
ATOM   1359  HA  PRO A  90     -23.956 -17.456 -50.753  1.00  1.32           H  
ATOM   1360 1HB  PRO A  90     -24.083 -15.414 -52.984  1.00  1.32           H  
ATOM   1361 2HB  PRO A  90     -23.348 -15.278 -51.400  1.00  1.32           H  
ATOM   1362 1HG  PRO A  90     -21.767 -15.700 -53.557  1.00  1.32           H  
ATOM   1363 2HG  PRO A  90     -21.404 -16.533 -52.041  1.00  1.32           H  
ATOM   1364 1HD  PRO A  90     -22.780 -17.667 -54.537  1.00  1.32           H  
ATOM   1365 2HD  PRO A  90     -21.605 -18.415 -53.339  1.00  1.32           H  
ATOM   1366  N   ILE A  91     -26.335 -16.724 -50.913  1.00  1.51           N  
ATOM   1367  CA  ILE A  91     -27.736 -16.359 -50.896  1.00  1.51           C  
ATOM   1368  C   ILE A  91     -27.800 -14.915 -51.351  1.00  1.51           C  
ATOM   1369  O   ILE A  91     -28.633 -14.532 -52.175  1.00  1.51           O  
ATOM   1370  CB  ILE A  91     -28.315 -16.519 -49.484  1.00  1.51           C  
ATOM   1371  CG1 ILE A  91     -28.292 -17.980 -49.104  1.00  1.51           C  
ATOM   1372  CG2 ILE A  91     -29.700 -15.936 -49.399  1.00  1.51           C  
ATOM   1373  CD1 ILE A  91     -28.542 -18.229 -47.657  1.00  1.51           C  
ATOM   1374  H   ILE A  91     -25.825 -16.666 -50.042  1.00  1.51           H  
ATOM   1375  HA  ILE A  91     -28.289 -16.984 -51.596  1.00  1.51           H  
ATOM   1376  HB  ILE A  91     -27.677 -15.994 -48.784  1.00  1.51           H  
ATOM   1377 1HG1 ILE A  91     -29.059 -18.499 -49.676  1.00  1.51           H  
ATOM   1378 2HG1 ILE A  91     -27.331 -18.397 -49.377  1.00  1.51           H  
ATOM   1379 1HG2 ILE A  91     -30.077 -16.046 -48.384  1.00  1.51           H  
ATOM   1380 2HG2 ILE A  91     -29.660 -14.876 -49.658  1.00  1.51           H  
ATOM   1381 3HG2 ILE A  91     -30.359 -16.456 -50.093  1.00  1.51           H  
ATOM   1382 1HD1 ILE A  91     -28.509 -19.288 -47.490  1.00  1.51           H  
ATOM   1383 2HD1 ILE A  91     -27.779 -17.746 -47.061  1.00  1.51           H  
ATOM   1384 3HD1 ILE A  91     -29.520 -17.842 -47.378  1.00  1.51           H  
ATOM   1385  N   GLU A  92     -26.891 -14.114 -50.788  1.00  1.71           N  
ATOM   1386  CA  GLU A  92     -26.807 -12.703 -51.130  1.00  1.71           C  
ATOM   1387  C   GLU A  92     -25.387 -12.152 -50.915  1.00  1.71           C  
ATOM   1388  O   GLU A  92     -24.694 -12.510 -49.957  1.00  1.71           O  
ATOM   1389  CB  GLU A  92     -27.829 -11.901 -50.317  1.00  1.71           C  
ATOM   1390  CG  GLU A  92     -28.028 -10.452 -50.771  1.00  1.71           C  
ATOM   1391  CD  GLU A  92     -29.084  -9.739 -49.969  1.00  1.71           C  
ATOM   1392  OE1 GLU A  92     -29.645 -10.354 -49.098  1.00  1.71           O  
ATOM   1393  OE2 GLU A  92     -29.331  -8.584 -50.224  1.00  1.71           O  
ATOM   1394  H   GLU A  92     -26.247 -14.523 -50.113  1.00  1.71           H  
ATOM   1395  HA  GLU A  92     -27.050 -12.593 -52.188  1.00  1.71           H  
ATOM   1396 1HB  GLU A  92     -28.797 -12.398 -50.355  1.00  1.71           H  
ATOM   1397 2HB  GLU A  92     -27.516 -11.884 -49.282  1.00  1.71           H  
ATOM   1398 1HG  GLU A  92     -27.098  -9.905 -50.702  1.00  1.71           H  
ATOM   1399 2HG  GLU A  92     -28.323 -10.460 -51.817  1.00  1.71           H  
ATOM   1400  N   THR A  93     -24.954 -11.279 -51.820  1.00  1.90           N  
ATOM   1401  CA  THR A  93     -23.665 -10.600 -51.680  1.00  1.90           C  
ATOM   1402  C   THR A  93     -23.912  -9.128 -51.447  1.00  1.90           C  
ATOM   1403  O   THR A  93     -24.625  -8.488 -52.224  1.00  1.90           O  
ATOM   1404  CB  THR A  93     -22.793 -10.768 -52.929  1.00  1.90           C  
ATOM   1405  OG1 THR A  93     -22.521 -12.158 -53.139  1.00  1.90           O  
ATOM   1406  CG2 THR A  93     -21.499  -9.990 -52.787  1.00  1.90           C  
ATOM   1407  H   THR A  93     -25.552 -11.045 -52.599  1.00  1.90           H  
ATOM   1408  HA  THR A  93     -23.132 -10.997 -50.815  1.00  1.90           H  
ATOM   1409  HB  THR A  93     -23.332 -10.387 -53.796  1.00  1.90           H  
ATOM   1410  HG1 THR A  93     -22.149 -12.530 -52.334  1.00  1.90           H  
ATOM   1411 1HG2 THR A  93     -20.895 -10.116 -53.682  1.00  1.90           H  
ATOM   1412 2HG2 THR A  93     -21.718  -8.932 -52.647  1.00  1.90           H  
ATOM   1413 3HG2 THR A  93     -20.961 -10.353 -51.940  1.00  1.90           H  
ATOM   1414  N   LEU A  94     -23.339  -8.589 -50.379  1.00  2.08           N  
ATOM   1415  CA  LEU A  94     -23.570  -7.198 -50.064  1.00  2.08           C  
ATOM   1416  C   LEU A  94     -22.268  -6.418 -50.026  1.00  2.08           C  
ATOM   1417  O   LEU A  94     -21.383  -6.682 -49.209  1.00  2.08           O  
ATOM   1418  CB  LEU A  94     -24.293  -7.102 -48.715  1.00  2.08           C  
ATOM   1419  CG  LEU A  94     -25.735  -7.717 -48.694  1.00  2.08           C  
ATOM   1420  CD1 LEU A  94     -25.645  -9.217 -48.368  1.00  2.08           C  
ATOM   1421  CD2 LEU A  94     -26.606  -7.002 -47.675  1.00  2.08           C  
ATOM   1422  H   LEU A  94     -22.756  -9.158 -49.764  1.00  2.08           H  
ATOM   1423  HA  LEU A  94     -24.203  -6.761 -50.834  1.00  2.08           H  
ATOM   1424 1HB  LEU A  94     -23.696  -7.637 -47.985  1.00  2.08           H  
ATOM   1425 2HB  LEU A  94     -24.359  -6.051 -48.415  1.00  2.08           H  
ATOM   1426  HG  LEU A  94     -26.187  -7.612 -49.685  1.00  2.08           H  
ATOM   1427 1HD1 LEU A  94     -26.640  -9.635 -48.363  1.00  2.08           H  
ATOM   1428 2HD1 LEU A  94     -25.050  -9.739 -49.086  1.00  2.08           H  
ATOM   1429 3HD1 LEU A  94     -25.210  -9.346 -47.409  1.00  2.08           H  
ATOM   1430 1HD2 LEU A  94     -27.609  -7.440 -47.688  1.00  2.08           H  
ATOM   1431 2HD2 LEU A  94     -26.192  -7.102 -46.688  1.00  2.08           H  
ATOM   1432 3HD2 LEU A  94     -26.667  -5.944 -47.931  1.00  2.08           H  
ATOM   1433  N   VAL A  95     -22.144  -5.452 -50.924  1.00  2.24           N  
ATOM   1434  CA  VAL A  95     -20.926  -4.660 -50.999  1.00  2.24           C  
ATOM   1435  C   VAL A  95     -21.126  -3.377 -50.227  1.00  2.24           C  
ATOM   1436  O   VAL A  95     -22.095  -2.645 -50.474  1.00  2.24           O  
ATOM   1437  CB  VAL A  95     -20.570  -4.343 -52.456  1.00  2.24           C  
ATOM   1438  CG1 VAL A  95     -19.312  -3.475 -52.500  1.00  2.24           C  
ATOM   1439  CG2 VAL A  95     -20.367  -5.651 -53.216  1.00  2.24           C  
ATOM   1440  H   VAL A  95     -22.900  -5.277 -51.573  1.00  2.24           H  
ATOM   1441  HA  VAL A  95     -20.104  -5.216 -50.552  1.00  2.24           H  
ATOM   1442  HB  VAL A  95     -21.379  -3.775 -52.911  1.00  2.24           H  
ATOM   1443 1HG1 VAL A  95     -19.066  -3.247 -53.535  1.00  2.24           H  
ATOM   1444 2HG1 VAL A  95     -19.481  -2.545 -51.955  1.00  2.24           H  
ATOM   1445 3HG1 VAL A  95     -18.483  -4.019 -52.040  1.00  2.24           H  
ATOM   1446 1HG2 VAL A  95     -20.120  -5.434 -54.254  1.00  2.24           H  
ATOM   1447 2HG2 VAL A  95     -19.553  -6.208 -52.762  1.00  2.24           H  
ATOM   1448 3HG2 VAL A  95     -21.280  -6.245 -53.178  1.00  2.24           H  
ATOM   1449  N   THR A  96     -20.233  -3.103 -49.280  1.00  2.37           N  
ATOM   1450  CA  THR A  96     -20.412  -1.923 -48.479  1.00  2.37           C  
ATOM   1451  C   THR A  96     -19.991  -0.684 -49.278  1.00  2.37           C  
ATOM   1452  O   THR A  96     -18.817  -0.515 -49.635  1.00  2.37           O  
ATOM   1453  CB  THR A  96     -19.593  -2.006 -47.190  1.00  2.37           C  
ATOM   1454  OG1 THR A  96     -19.900  -3.204 -46.491  1.00  2.37           O  
ATOM   1455  CG2 THR A  96     -19.995  -0.872 -46.319  1.00  2.37           C  
ATOM   1456  H   THR A  96     -19.461  -3.738 -49.076  1.00  2.37           H  
ATOM   1457  HA  THR A  96     -21.450  -1.840 -48.209  1.00  2.37           H  
ATOM   1458  HB  THR A  96     -18.537  -1.959 -47.408  1.00  2.37           H  
ATOM   1459  HG1 THR A  96     -19.470  -3.962 -46.960  1.00  2.37           H  
ATOM   1460 1HG2 THR A  96     -19.431  -0.909 -45.387  1.00  2.37           H  
ATOM   1461 2HG2 THR A  96     -19.798   0.022 -46.827  1.00  2.37           H  
ATOM   1462 3HG2 THR A  96     -21.063  -0.937 -46.101  1.00  2.37           H  
ATOM   1463  N   LYS A  97     -20.942   0.230 -49.459  1.00  2.46           N  
ATOM   1464  CA  LYS A  97     -20.795   1.483 -50.205  1.00  2.46           C  
ATOM   1465  C   LYS A  97     -19.694   2.354 -49.633  1.00  2.46           C  
ATOM   1466  O   LYS A  97     -19.002   3.082 -50.341  1.00  2.46           O  
ATOM   1467  CB  LYS A  97     -22.129   2.223 -50.204  1.00  2.46           C  
ATOM   1468  CG  LYS A  97     -22.206   3.509 -50.996  1.00  2.46           C  
ATOM   1469  CD  LYS A  97     -23.665   4.017 -51.057  1.00  2.46           C  
ATOM   1470  CE  LYS A  97     -23.793   5.423 -51.682  1.00  2.46           C  
ATOM   1471  NZ  LYS A  97     -23.256   5.482 -53.073  1.00  2.46           N  
ATOM   1472  H   LYS A  97     -21.863   0.007 -49.106  1.00  2.46           H  
ATOM   1473  HA  LYS A  97     -20.530   1.241 -51.234  1.00  2.46           H  
ATOM   1474 1HB  LYS A  97     -22.892   1.568 -50.602  1.00  2.46           H  
ATOM   1475 2HB  LYS A  97     -22.400   2.464 -49.181  1.00  2.46           H  
ATOM   1476 1HG  LYS A  97     -21.582   4.270 -50.524  1.00  2.46           H  
ATOM   1477 2HG  LYS A  97     -21.837   3.346 -52.011  1.00  2.46           H  
ATOM   1478 1HD  LYS A  97     -24.268   3.314 -51.632  1.00  2.46           H  
ATOM   1479 2HD  LYS A  97     -24.063   4.059 -50.045  1.00  2.46           H  
ATOM   1480 1HE  LYS A  97     -24.847   5.692 -51.701  1.00  2.46           H  
ATOM   1481 2HE  LYS A  97     -23.252   6.145 -51.067  1.00  2.46           H  
ATOM   1482 1HZ  LYS A  97     -23.360   6.412 -53.437  1.00  2.46           H  
ATOM   1483 2HZ  LYS A  97     -22.257   5.260 -53.035  1.00  2.46           H  
ATOM   1484 3HZ  LYS A  97     -23.729   4.832 -53.668  1.00  2.46           H  
ATOM   1485  N   ILE A  98     -19.502   2.234 -48.343  1.00  2.51           N  
ATOM   1486  CA  ILE A  98     -18.542   3.012 -47.602  1.00  2.51           C  
ATOM   1487  C   ILE A  98     -17.144   2.817 -48.175  1.00  2.51           C  
ATOM   1488  O   ILE A  98     -16.362   3.762 -48.279  1.00  2.51           O  
ATOM   1489  CB  ILE A  98     -18.544   2.548 -46.153  1.00  2.51           C  
ATOM   1490  CG1 ILE A  98     -19.891   2.900 -45.573  1.00  2.51           C  
ATOM   1491  CG2 ILE A  98     -17.425   3.206 -45.387  1.00  2.51           C  
ATOM   1492  CD1 ILE A  98     -20.157   2.303 -44.221  1.00  2.51           C  
ATOM   1493  H   ILE A  98     -20.091   1.589 -47.843  1.00  2.51           H  
ATOM   1494  HA  ILE A  98     -18.813   4.063 -47.659  1.00  2.51           H  
ATOM   1495  HB  ILE A  98     -18.396   1.493 -46.094  1.00  2.51           H  
ATOM   1496 1HG1 ILE A  98     -19.990   3.956 -45.555  1.00  2.51           H  
ATOM   1497 2HG1 ILE A  98     -20.660   2.520 -46.245  1.00  2.51           H  
ATOM   1498 1HG2 ILE A  98     -17.447   2.874 -44.350  1.00  2.51           H  
ATOM   1499 2HG2 ILE A  98     -16.471   2.939 -45.833  1.00  2.51           H  
ATOM   1500 3HG2 ILE A  98     -17.552   4.267 -45.425  1.00  2.51           H  
ATOM   1501 1HD1 ILE A  98     -21.150   2.583 -43.902  1.00  2.51           H  
ATOM   1502 2HD1 ILE A  98     -20.095   1.222 -44.274  1.00  2.51           H  
ATOM   1503 3HD1 ILE A  98     -19.426   2.667 -43.504  1.00  2.51           H  
ATOM   1504  N   SER A  99     -16.810   1.597 -48.580  1.00  2.50           N  
ATOM   1505  CA  SER A  99     -15.471   1.348 -49.084  1.00  2.50           C  
ATOM   1506  C   SER A  99     -15.264   1.884 -50.497  1.00  2.50           C  
ATOM   1507  O   SER A  99     -14.142   1.866 -51.006  1.00  2.50           O  
ATOM   1508  CB  SER A  99     -15.157  -0.126 -49.053  1.00  2.50           C  
ATOM   1509  OG  SER A  99     -15.919  -0.858 -49.994  1.00  2.50           O  
ATOM   1510  H   SER A  99     -17.494   0.840 -48.580  1.00  2.50           H  
ATOM   1511  HA  SER A  99     -14.768   1.857 -48.426  1.00  2.50           H  
ATOM   1512 1HB  SER A  99     -14.097  -0.277 -49.243  1.00  2.50           H  
ATOM   1513 2HB  SER A  99     -15.364  -0.492 -48.052  1.00  2.50           H  
ATOM   1514  HG  SER A  99     -16.854  -0.564 -49.886  1.00  2.50           H  
ATOM   1515  N   LEU A 100     -16.343   2.316 -51.143  1.00  2.41           N  
ATOM   1516  CA  LEU A 100     -16.283   2.806 -52.501  1.00  2.41           C  
ATOM   1517  C   LEU A 100     -16.309   4.341 -52.510  1.00  2.41           C  
ATOM   1518  O   LEU A 100     -15.584   4.983 -53.276  1.00  2.41           O  
ATOM   1519  CB  LEU A 100     -17.501   2.260 -53.254  1.00  2.41           C  
ATOM   1520  CG  LEU A 100     -17.608   0.717 -53.286  1.00  2.41           C  
ATOM   1521  CD1 LEU A 100     -18.894   0.318 -53.988  1.00  2.41           C  
ATOM   1522  CD2 LEU A 100     -16.391   0.131 -53.967  1.00  2.41           C  
ATOM   1523  H   LEU A 100     -17.242   2.335 -50.678  1.00  2.41           H  
ATOM   1524  HA  LEU A 100     -15.363   2.460 -52.968  1.00  2.41           H  
ATOM   1525 1HB  LEU A 100     -18.405   2.650 -52.785  1.00  2.41           H  
ATOM   1526 2HB  LEU A 100     -17.468   2.621 -54.279  1.00  2.41           H  
ATOM   1527  HG  LEU A 100     -17.662   0.339 -52.259  1.00  2.41           H  
ATOM   1528 1HD1 LEU A 100     -18.985  -0.765 -53.992  1.00  2.41           H  
ATOM   1529 2HD1 LEU A 100     -19.743   0.750 -53.461  1.00  2.41           H  
ATOM   1530 3HD1 LEU A 100     -18.879   0.686 -55.013  1.00  2.41           H  
ATOM   1531 1HD2 LEU A 100     -16.469  -0.957 -53.973  1.00  2.41           H  
ATOM   1532 2HD2 LEU A 100     -16.331   0.498 -54.992  1.00  2.41           H  
ATOM   1533 3HD2 LEU A 100     -15.493   0.429 -53.421  1.00  2.41           H  
ATOM   1534  N   ASP A 101     -17.152   4.913 -51.640  1.00  2.24           N  
ATOM   1535  CA  ASP A 101     -17.372   6.359 -51.552  1.00  2.24           C  
ATOM   1536  C   ASP A 101     -16.639   7.147 -50.447  1.00  2.24           C  
ATOM   1537  O   ASP A 101     -16.474   8.355 -50.587  1.00  2.24           O  
ATOM   1538  CB  ASP A 101     -18.863   6.659 -51.426  1.00  2.24           C  
ATOM   1539  CG  ASP A 101     -19.693   6.277 -52.648  1.00  2.24           C  
ATOM   1540  OD1 ASP A 101     -19.417   6.737 -53.727  1.00  2.24           O  
ATOM   1541  OD2 ASP A 101     -20.627   5.534 -52.476  1.00  2.24           O  
ATOM   1542  H   ASP A 101     -17.705   4.302 -51.043  1.00  2.24           H  
ATOM   1543  HA  ASP A 101     -17.048   6.782 -52.501  1.00  2.24           H  
ATOM   1544 1HB  ASP A 101     -19.261   6.139 -50.550  1.00  2.24           H  
ATOM   1545 2HB  ASP A 101     -18.994   7.711 -51.268  1.00  2.24           H  
ATOM   1546  N   ALA A 102     -16.273   6.519 -49.321  1.00  2.00           N  
ATOM   1547  CA  ALA A 102     -15.696   7.236 -48.169  1.00  2.00           C  
ATOM   1548  C   ALA A 102     -14.326   7.905 -48.374  1.00  2.00           C  
ATOM   1549  O   ALA A 102     -13.963   8.771 -47.584  1.00  2.00           O  
ATOM   1550  CB  ALA A 102     -15.569   6.301 -47.003  1.00  2.00           C  
ATOM   1551  H   ALA A 102     -16.398   5.513 -49.211  1.00  2.00           H  
ATOM   1552  HA  ALA A 102     -16.400   8.021 -47.903  1.00  2.00           H  
ATOM   1553 1HB  ALA A 102     -15.214   6.850 -46.135  1.00  2.00           H  
ATOM   1554 2HB  ALA A 102     -16.527   5.866 -46.792  1.00  2.00           H  
ATOM   1555 3HB  ALA A 102     -14.876   5.527 -47.265  1.00  2.00           H  
ATOM   1556  N   THR A 103     -13.530   7.505 -49.365  1.00  1.74           N  
ATOM   1557  CA  THR A 103     -12.205   8.133 -49.560  1.00  1.74           C  
ATOM   1558  C   THR A 103     -12.120   9.664 -49.250  1.00  1.74           C  
ATOM   1559  O   THR A 103     -11.254  10.051 -48.473  1.00  1.74           O  
ATOM   1560  CB  THR A 103     -11.616   7.819 -50.951  1.00  1.74           C  
ATOM   1561  OG1 THR A 103     -11.432   6.400 -51.085  1.00  1.74           O  
ATOM   1562  CG2 THR A 103     -10.283   8.527 -51.111  1.00  1.74           C  
ATOM   1563  H   THR A 103     -13.850   6.781 -49.995  1.00  1.74           H  
ATOM   1564  HA  THR A 103     -11.527   7.658 -48.851  1.00  1.74           H  
ATOM   1565  HB  THR A 103     -12.292   8.138 -51.726  1.00  1.74           H  
ATOM   1566  HG1 THR A 103     -11.277   6.183 -52.010  1.00  1.74           H  
ATOM   1567 1HG2 THR A 103      -9.867   8.296 -52.091  1.00  1.74           H  
ATOM   1568 2HG2 THR A 103     -10.428   9.601 -51.022  1.00  1.74           H  
ATOM   1569 3HG2 THR A 103      -9.598   8.187 -50.334  1.00  1.74           H  
ATOM   1570  N   PRO A 104     -12.932  10.576 -49.857  1.00  1.51           N  
ATOM   1571  CA  PRO A 104     -12.942  12.018 -49.602  1.00  1.51           C  
ATOM   1572  C   PRO A 104     -13.327  12.419 -48.170  1.00  1.51           C  
ATOM   1573  O   PRO A 104     -13.126  13.570 -47.773  1.00  1.51           O  
ATOM   1574  CB  PRO A 104     -13.982  12.535 -50.611  1.00  1.51           C  
ATOM   1575  CG  PRO A 104     -14.819  11.344 -50.948  1.00  1.51           C  
ATOM   1576  CD  PRO A 104     -13.845  10.207 -50.955  1.00  1.51           C  
ATOM   1577  HA  PRO A 104     -11.946  12.416 -49.843  1.00  1.51           H  
ATOM   1578 1HB  PRO A 104     -14.576  13.340 -50.151  1.00  1.51           H  
ATOM   1579 2HB  PRO A 104     -13.478  12.966 -51.486  1.00  1.51           H  
ATOM   1580 1HG  PRO A 104     -15.618  11.202 -50.199  1.00  1.51           H  
ATOM   1581 2HG  PRO A 104     -15.316  11.485 -51.918  1.00  1.51           H  
ATOM   1582 1HD  PRO A 104     -14.367   9.316 -50.806  1.00  1.51           H  
ATOM   1583 2HD  PRO A 104     -13.304  10.209 -51.906  1.00  1.51           H  
ATOM   1584  N   VAL A 105     -13.941  11.500 -47.424  1.00  1.34           N  
ATOM   1585  CA  VAL A 105     -14.362  11.743 -46.053  1.00  1.34           C  
ATOM   1586  C   VAL A 105     -13.130  11.571 -45.184  1.00  1.34           C  
ATOM   1587  O   VAL A 105     -12.845  12.402 -44.315  1.00  1.34           O  
ATOM   1588  CB  VAL A 105     -15.415  10.717 -45.630  1.00  1.34           C  
ATOM   1589  CG1 VAL A 105     -15.817  10.922 -44.216  1.00  1.34           C  
ATOM   1590  CG2 VAL A 105     -16.525  10.778 -46.558  1.00  1.34           C  
ATOM   1591  H   VAL A 105     -14.079  10.567 -47.784  1.00  1.34           H  
ATOM   1592  HA  VAL A 105     -14.753  12.755 -45.960  1.00  1.34           H  
ATOM   1593  HB  VAL A 105     -14.985   9.729 -45.658  1.00  1.34           H  
ATOM   1594 1HG1 VAL A 105     -16.536  10.159 -43.934  1.00  1.34           H  
ATOM   1595 2HG1 VAL A 105     -14.947  10.845 -43.603  1.00  1.34           H  
ATOM   1596 3HG1 VAL A 105     -16.265  11.909 -44.103  1.00  1.34           H  
ATOM   1597 1HG2 VAL A 105     -17.267  10.054 -46.274  1.00  1.34           H  
ATOM   1598 2HG2 VAL A 105     -16.930  11.751 -46.530  1.00  1.34           H  
ATOM   1599 3HG2 VAL A 105     -16.166  10.568 -47.570  1.00  1.34           H  
ATOM   1600  N   SER A 106     -12.409  10.471 -45.475  1.00  1.23           N  
ATOM   1601  CA  SER A 106     -11.139  10.075 -44.861  1.00  1.23           C  
ATOM   1602  C   SER A 106     -10.283   9.234 -45.799  1.00  1.23           C  
ATOM   1603  O   SER A 106     -10.714   8.147 -46.188  1.00  1.23           O  
ATOM   1604  CB  SER A 106     -11.315   9.232 -43.624  1.00  1.23           C  
ATOM   1605  OG  SER A 106     -10.041   8.709 -43.190  1.00  1.23           O  
ATOM   1606  H   SER A 106     -12.783   9.882 -46.220  1.00  1.23           H  
ATOM   1607  HA  SER A 106     -10.651  10.974 -44.571  1.00  1.23           H  
ATOM   1608 1HB  SER A 106     -11.733   9.839 -42.835  1.00  1.23           H  
ATOM   1609 2HB  SER A 106     -12.003   8.428 -43.831  1.00  1.23           H  
ATOM   1610  HG  SER A 106      -9.513   9.450 -42.817  1.00  1.23           H  
ATOM   1611  N   PRO A 107      -9.008   9.615 -46.025  1.00  1.18           N  
ATOM   1612  CA  PRO A 107      -8.029   8.953 -46.851  1.00  1.18           C  
ATOM   1613  C   PRO A 107      -7.505   7.663 -46.242  1.00  1.18           C  
ATOM   1614  O   PRO A 107      -6.745   6.942 -46.893  1.00  1.18           O  
ATOM   1615  CB  PRO A 107      -6.915   9.996 -46.947  1.00  1.18           C  
ATOM   1616  CG  PRO A 107      -7.019  10.795 -45.712  1.00  1.18           C  
ATOM   1617  CD  PRO A 107      -8.485  10.859 -45.422  1.00  1.18           C  
ATOM   1618  HA  PRO A 107      -8.474   8.759 -47.839  1.00  1.18           H  
ATOM   1619 1HB  PRO A 107      -5.955   9.481 -47.028  1.00  1.18           H  
ATOM   1620 2HB  PRO A 107      -7.047  10.598 -47.853  1.00  1.18           H  
ATOM   1621 1HG  PRO A 107      -6.452  10.317 -44.893  1.00  1.18           H  
ATOM   1622 2HG  PRO A 107      -6.573  11.791 -45.868  1.00  1.18           H  
ATOM   1623 1HD  PRO A 107      -8.574  10.854 -44.327  1.00  1.18           H  
ATOM   1624 2HD  PRO A 107      -8.935  11.743 -45.909  1.00  1.18           H  
ATOM   1625  N   SER A 108      -7.816   7.404 -44.971  1.00  1.18           N  
ATOM   1626  CA  SER A 108      -7.266   6.220 -44.341  1.00  1.18           C  
ATOM   1627  C   SER A 108      -7.898   4.982 -44.966  1.00  1.18           C  
ATOM   1628  O   SER A 108      -8.985   5.058 -45.535  1.00  1.18           O  
ATOM   1629  CB  SER A 108      -7.539   6.264 -42.859  1.00  1.18           C  
ATOM   1630  OG  SER A 108      -8.912   6.144 -42.627  1.00  1.18           O  
ATOM   1631  H   SER A 108      -8.465   7.989 -44.439  1.00  1.18           H  
ATOM   1632  HA  SER A 108      -6.189   6.194 -44.509  1.00  1.18           H  
ATOM   1633 1HB  SER A 108      -7.008   5.449 -42.368  1.00  1.18           H  
ATOM   1634 2HB  SER A 108      -7.174   7.202 -42.436  1.00  1.18           H  
ATOM   1635  HG  SER A 108      -9.314   7.013 -42.858  1.00  1.18           H  
ATOM   1636  N   ARG A 109      -7.247   3.833 -44.837  1.00  1.20           N  
ATOM   1637  CA  ARG A 109      -7.806   2.607 -45.394  1.00  1.20           C  
ATOM   1638  C   ARG A 109      -8.433   1.741 -44.313  1.00  1.20           C  
ATOM   1639  O   ARG A 109      -7.866   1.583 -43.231  1.00  1.20           O  
ATOM   1640  CB  ARG A 109      -6.724   1.827 -46.139  1.00  1.20           C  
ATOM   1641  CG  ARG A 109      -7.211   0.586 -46.900  1.00  1.20           C  
ATOM   1642  CD  ARG A 109      -6.117  -0.085 -47.690  1.00  1.20           C  
ATOM   1643  NE  ARG A 109      -5.134  -0.732 -46.839  1.00  1.20           N  
ATOM   1644  CZ  ARG A 109      -4.012  -1.341 -47.268  1.00  1.20           C  
ATOM   1645  NH1 ARG A 109      -3.727  -1.376 -48.551  1.00  1.20           N  
ATOM   1646  NH2 ARG A 109      -3.197  -1.908 -46.395  1.00  1.20           N  
ATOM   1647  H   ARG A 109      -6.356   3.813 -44.364  1.00  1.20           H  
ATOM   1648  HA  ARG A 109      -8.583   2.873 -46.110  1.00  1.20           H  
ATOM   1649 1HB  ARG A 109      -6.233   2.483 -46.855  1.00  1.20           H  
ATOM   1650 2HB  ARG A 109      -5.968   1.494 -45.426  1.00  1.20           H  
ATOM   1651 1HG  ARG A 109      -7.587  -0.140 -46.192  1.00  1.20           H  
ATOM   1652 2HG  ARG A 109      -8.011   0.868 -47.583  1.00  1.20           H  
ATOM   1653 1HD  ARG A 109      -6.557  -0.843 -48.334  1.00  1.20           H  
ATOM   1654 2HD  ARG A 109      -5.602   0.655 -48.301  1.00  1.20           H  
ATOM   1655  HE  ARG A 109      -5.312  -0.731 -45.844  1.00  1.20           H  
ATOM   1656 1HH1 ARG A 109      -4.350  -0.942 -49.219  1.00  1.20           H  
ATOM   1657 2HH1 ARG A 109      -2.884  -1.832 -48.869  1.00  1.20           H  
ATOM   1658 1HH2 ARG A 109      -3.422  -1.887 -45.407  1.00  1.20           H  
ATOM   1659 2HH2 ARG A 109      -2.356  -2.366 -46.709  1.00  1.20           H  
ATOM   1660  N   ILE A 110      -9.590   1.159 -44.617  1.00  1.24           N  
ATOM   1661  CA  ILE A 110     -10.237   0.245 -43.685  1.00  1.24           C  
ATOM   1662  C   ILE A 110      -9.428  -1.018 -43.698  1.00  1.24           C  
ATOM   1663  O   ILE A 110      -9.106  -1.511 -44.779  1.00  1.24           O  
ATOM   1664  CB  ILE A 110     -11.677  -0.092 -44.117  1.00  1.24           C  
ATOM   1665  CG1 ILE A 110     -12.509   1.163 -44.104  1.00  1.24           C  
ATOM   1666  CG2 ILE A 110     -12.260  -1.171 -43.202  1.00  1.24           C  
ATOM   1667  CD1 ILE A 110     -13.883   1.035 -44.730  1.00  1.24           C  
ATOM   1668  H   ILE A 110     -10.019   1.343 -45.511  1.00  1.24           H  
ATOM   1669  HA  ILE A 110     -10.231   0.667 -42.678  1.00  1.24           H  
ATOM   1670  HB  ILE A 110     -11.669  -0.464 -45.141  1.00  1.24           H  
ATOM   1671 1HG1 ILE A 110     -12.626   1.481 -43.077  1.00  1.24           H  
ATOM   1672 2HG1 ILE A 110     -11.958   1.923 -44.647  1.00  1.24           H  
ATOM   1673 1HG2 ILE A 110     -13.271  -1.407 -43.519  1.00  1.24           H  
ATOM   1674 2HG2 ILE A 110     -11.643  -2.072 -43.264  1.00  1.24           H  
ATOM   1675 3HG2 ILE A 110     -12.273  -0.816 -42.177  1.00  1.24           H  
ATOM   1676 1HD1 ILE A 110     -14.395   1.995 -44.675  1.00  1.24           H  
ATOM   1677 2HD1 ILE A 110     -13.786   0.735 -45.775  1.00  1.24           H  
ATOM   1678 3HD1 ILE A 110     -14.461   0.286 -44.191  1.00  1.24           H  
ATOM   1679  N   CYS A 111      -9.028  -1.496 -42.527  1.00  1.25           N  
ATOM   1680  CA  CYS A 111      -8.204  -2.691 -42.507  1.00  1.25           C  
ATOM   1681  C   CYS A 111      -8.595  -3.692 -41.443  1.00  1.25           C  
ATOM   1682  O   CYS A 111      -8.624  -3.368 -40.249  1.00  1.25           O  
ATOM   1683  CB  CYS A 111      -6.748  -2.286 -42.296  1.00  1.25           C  
ATOM   1684  SG  CYS A 111      -6.086  -1.240 -43.606  1.00  1.25           S  
ATOM   1685  H   CYS A 111      -9.331  -1.044 -41.662  1.00  1.25           H  
ATOM   1686  HA  CYS A 111      -8.294  -3.185 -43.476  1.00  1.25           H  
ATOM   1687 1HB  CYS A 111      -6.641  -1.758 -41.347  1.00  1.25           H  
ATOM   1688 2HB  CYS A 111      -6.142  -3.173 -42.249  1.00  1.25           H  
ATOM   1689  HG  CYS A 111      -6.823  -0.144 -43.298  1.00  1.25           H  
ATOM   1690  N   THR A 112      -8.791  -4.937 -41.860  1.00  1.23           N  
ATOM   1691  CA  THR A 112      -9.080  -5.985 -40.906  1.00  1.23           C  
ATOM   1692  C   THR A 112      -7.805  -6.490 -40.270  1.00  1.23           C  
ATOM   1693  O   THR A 112      -6.754  -6.619 -40.923  1.00  1.23           O  
ATOM   1694  CB  THR A 112      -9.910  -7.135 -41.517  1.00  1.23           C  
ATOM   1695  OG1 THR A 112      -9.252  -7.655 -42.681  1.00  1.23           O  
ATOM   1696  CG2 THR A 112     -11.301  -6.635 -41.863  1.00  1.23           C  
ATOM   1697  H   THR A 112      -8.784  -5.139 -42.856  1.00  1.23           H  
ATOM   1698  HA  THR A 112      -9.686  -5.562 -40.127  1.00  1.23           H  
ATOM   1699  HB  THR A 112      -9.998  -7.941 -40.789  1.00  1.23           H  
ATOM   1700  HG1 THR A 112      -9.203  -6.959 -43.358  1.00  1.23           H  
ATOM   1701 1HG2 THR A 112     -11.888  -7.442 -42.282  1.00  1.23           H  
ATOM   1702 2HG2 THR A 112     -11.781  -6.265 -40.961  1.00  1.23           H  
ATOM   1703 3HG2 THR A 112     -11.234  -5.832 -42.577  1.00  1.23           H  
ATOM   1704  N   ALA A 113      -7.927  -6.743 -38.973  1.00  1.18           N  
ATOM   1705  CA  ALA A 113      -6.882  -7.216 -38.073  1.00  1.18           C  
ATOM   1706  C   ALA A 113      -7.530  -7.717 -36.795  1.00  1.18           C  
ATOM   1707  O   ALA A 113      -8.356  -7.017 -36.208  1.00  1.18           O  
ATOM   1708  CB  ALA A 113      -5.914  -6.086 -37.730  1.00  1.18           C  
ATOM   1709  H   ALA A 113      -8.867  -6.645 -38.602  1.00  1.18           H  
ATOM   1710  HA  ALA A 113      -6.351  -8.044 -38.550  1.00  1.18           H  
ATOM   1711 1HB  ALA A 113      -5.142  -6.462 -37.053  1.00  1.18           H  
ATOM   1712 2HB  ALA A 113      -5.453  -5.708 -38.620  1.00  1.18           H  
ATOM   1713 3HB  ALA A 113      -6.459  -5.281 -37.249  1.00  1.18           H  
ATOM   1714  N   GLY A 114      -7.105  -8.864 -36.303  1.00  1.11           N  
ATOM   1715  CA  GLY A 114      -7.688  -9.366 -35.059  1.00  1.11           C  
ATOM   1716  C   GLY A 114      -7.333  -8.505 -33.846  1.00  1.11           C  
ATOM   1717  O   GLY A 114      -6.227  -7.961 -33.754  1.00  1.11           O  
ATOM   1718  H   GLY A 114      -6.402  -9.420 -36.815  1.00  1.11           H  
ATOM   1719 1HA  GLY A 114      -8.769  -9.429 -35.159  1.00  1.11           H  
ATOM   1720 2HA  GLY A 114      -7.332 -10.385 -34.890  1.00  1.11           H  
ATOM   1721  N   GLN A 115      -8.220  -8.475 -32.841  1.00  1.04           N  
ATOM   1722  CA  GLN A 115      -7.933  -7.741 -31.594  1.00  1.04           C  
ATOM   1723  C   GLN A 115      -6.667  -8.263 -30.921  1.00  1.04           C  
ATOM   1724  O   GLN A 115      -5.913  -7.506 -30.314  1.00  1.04           O  
ATOM   1725  CB  GLN A 115      -9.116  -7.829 -30.628  1.00  1.04           C  
ATOM   1726  CG  GLN A 115     -10.294  -7.014 -31.065  1.00  1.04           C  
ATOM   1727  CD  GLN A 115     -10.084  -5.529 -30.867  1.00  1.04           C  
ATOM   1728  OE1 GLN A 115      -9.849  -5.098 -29.743  1.00  1.04           O  
ATOM   1729  NE2 GLN A 115     -10.159  -4.752 -31.940  1.00  1.04           N  
ATOM   1730  H   GLN A 115      -9.141  -8.893 -32.989  1.00  1.04           H  
ATOM   1731  HA  GLN A 115      -7.780  -6.693 -31.844  1.00  1.04           H  
ATOM   1732 1HB  GLN A 115      -9.433  -8.864 -30.521  1.00  1.04           H  
ATOM   1733 2HB  GLN A 115      -8.806  -7.480 -29.639  1.00  1.04           H  
ATOM   1734 1HG  GLN A 115     -10.427  -7.176 -32.125  1.00  1.04           H  
ATOM   1735 2HG  GLN A 115     -11.177  -7.318 -30.524  1.00  1.04           H  
ATOM   1736 1HE2 GLN A 115     -10.024  -3.760 -31.865  1.00  1.04           H  
ATOM   1737 2HE2 GLN A 115     -10.337  -5.153 -32.835  1.00  1.04           H  
ATOM   1738  N   ASP A 116      -6.389  -9.543 -31.114  1.00  0.97           N  
ATOM   1739  CA  ASP A 116      -5.217 -10.208 -30.565  1.00  0.97           C  
ATOM   1740  C   ASP A 116      -3.902  -9.771 -31.254  1.00  0.97           C  
ATOM   1741  O   ASP A 116      -2.811 -10.143 -30.824  1.00  0.97           O  
ATOM   1742  CB  ASP A 116      -5.424 -11.721 -30.628  1.00  0.97           C  
ATOM   1743  CG  ASP A 116      -5.634 -12.247 -32.024  1.00  0.97           C  
ATOM   1744  OD1 ASP A 116      -6.530 -11.756 -32.687  1.00  0.97           O  
ATOM   1745  OD2 ASP A 116      -4.919 -13.133 -32.426  1.00  0.97           O  
ATOM   1746  H   ASP A 116      -7.043 -10.094 -31.645  1.00  0.97           H  
ATOM   1747  HA  ASP A 116      -5.142  -9.935 -29.511  1.00  0.97           H  
ATOM   1748 1HB  ASP A 116      -4.569 -12.226 -30.179  1.00  0.97           H  
ATOM   1749 2HB  ASP A 116      -6.297 -11.982 -30.029  1.00  0.97           H  
ATOM   1750  N   ARG A 117      -4.008  -8.994 -32.340  1.00  0.90           N  
ATOM   1751  CA  ARG A 117      -2.853  -8.438 -33.039  1.00  0.90           C  
ATOM   1752  C   ARG A 117      -2.786  -6.935 -32.737  1.00  0.90           C  
ATOM   1753  O   ARG A 117      -1.716  -6.377 -32.457  1.00  0.90           O  
ATOM   1754  CB  ARG A 117      -2.996  -8.612 -34.541  1.00  0.90           C  
ATOM   1755  CG  ARG A 117      -3.170 -10.016 -35.015  1.00  0.90           C  
ATOM   1756  CD  ARG A 117      -2.022 -10.892 -34.741  1.00  0.90           C  
ATOM   1757  NE  ARG A 117      -2.282 -12.221 -35.252  1.00  0.90           N  
ATOM   1758  CZ  ARG A 117      -1.457 -13.279 -35.131  1.00  0.90           C  
ATOM   1759  NH1 ARG A 117      -0.296 -13.149 -34.517  1.00  0.90           N  
ATOM   1760  NH2 ARG A 117      -1.814 -14.450 -35.630  1.00  0.90           N  
ATOM   1761  H   ARG A 117      -4.928  -8.755 -32.690  1.00  0.90           H  
ATOM   1762  HA  ARG A 117      -1.943  -8.922 -32.687  1.00  0.90           H  
ATOM   1763 1HB  ARG A 117      -3.862  -8.049 -34.892  1.00  0.90           H  
ATOM   1764 2HB  ARG A 117      -2.123  -8.206 -35.040  1.00  0.90           H  
ATOM   1765 1HG  ARG A 117      -4.062 -10.456 -34.554  1.00  0.90           H  
ATOM   1766 2HG  ARG A 117      -3.307  -9.987 -36.092  1.00  0.90           H  
ATOM   1767 1HD  ARG A 117      -1.129 -10.502 -35.226  1.00  0.90           H  
ATOM   1768 2HD  ARG A 117      -1.866 -10.963 -33.664  1.00  0.90           H  
ATOM   1769  HE  ARG A 117      -3.188 -12.354 -35.744  1.00  0.90           H  
ATOM   1770 1HH1 ARG A 117      -0.029 -12.254 -34.132  1.00  0.90           H  
ATOM   1771 2HH1 ARG A 117       0.321 -13.944 -34.428  1.00  0.90           H  
ATOM   1772 1HH2 ARG A 117      -2.715 -14.553 -36.087  1.00  0.90           H  
ATOM   1773 2HH2 ARG A 117      -1.202 -15.242 -35.540  1.00  0.90           H  
ATOM   1774  N   VAL A 118      -3.961  -6.299 -32.760  1.00  0.84           N  
ATOM   1775  CA  VAL A 118      -4.093  -4.867 -32.531  1.00  0.84           C  
ATOM   1776  C   VAL A 118      -3.730  -4.457 -31.118  1.00  0.84           C  
ATOM   1777  O   VAL A 118      -3.010  -3.474 -30.925  1.00  0.84           O  
ATOM   1778  CB  VAL A 118      -5.535  -4.423 -32.823  1.00  0.84           C  
ATOM   1779  CG1 VAL A 118      -5.751  -2.996 -32.394  1.00  0.84           C  
ATOM   1780  CG2 VAL A 118      -5.823  -4.588 -34.320  1.00  0.84           C  
ATOM   1781  H   VAL A 118      -4.800  -6.835 -32.984  1.00  0.84           H  
ATOM   1782  HA  VAL A 118      -3.425  -4.355 -33.223  1.00  0.84           H  
ATOM   1783  HB  VAL A 118      -6.217  -5.042 -32.250  1.00  0.84           H  
ATOM   1784 1HG1 VAL A 118      -6.776  -2.740 -32.605  1.00  0.84           H  
ATOM   1785 2HG1 VAL A 118      -5.559  -2.910 -31.328  1.00  0.84           H  
ATOM   1786 3HG1 VAL A 118      -5.101  -2.332 -32.923  1.00  0.84           H  
ATOM   1787 1HG2 VAL A 118      -6.852  -4.297 -34.531  1.00  0.84           H  
ATOM   1788 2HG2 VAL A 118      -5.145  -3.968 -34.901  1.00  0.84           H  
ATOM   1789 3HG2 VAL A 118      -5.684  -5.631 -34.598  1.00  0.84           H  
ATOM   1790  N   GLU A 119      -4.226  -5.191 -30.122  1.00  0.78           N  
ATOM   1791  CA  GLU A 119      -3.931  -4.816 -28.757  1.00  0.78           C  
ATOM   1792  C   GLU A 119      -2.414  -4.814 -28.471  1.00  0.78           C  
ATOM   1793  O   GLU A 119      -1.950  -3.842 -27.890  1.00  0.78           O  
ATOM   1794  CB  GLU A 119      -4.729  -5.652 -27.756  1.00  0.78           C  
ATOM   1795  CG  GLU A 119      -6.226  -5.360 -27.668  1.00  0.78           C  
ATOM   1796  CD  GLU A 119      -6.835  -6.293 -26.670  1.00  0.78           C  
ATOM   1797  OE1 GLU A 119      -6.058  -6.875 -25.966  1.00  0.78           O  
ATOM   1798  OE2 GLU A 119      -8.027  -6.467 -26.596  1.00  0.78           O  
ATOM   1799  H   GLU A 119      -4.820  -5.999 -30.309  1.00  0.78           H  
ATOM   1800  HA  GLU A 119      -4.279  -3.792 -28.620  1.00  0.78           H  
ATOM   1801 1HB  GLU A 119      -4.698  -6.692 -28.015  1.00  0.78           H  
ATOM   1802 2HB  GLU A 119      -4.303  -5.533 -26.763  1.00  0.78           H  
ATOM   1803 1HG  GLU A 119      -6.384  -4.329 -27.355  1.00  0.78           H  
ATOM   1804 2HG  GLU A 119      -6.688  -5.505 -28.646  1.00  0.78           H  
ATOM   1805  N   PRO A 120      -1.608  -5.870 -28.761  1.00  0.73           N  
ATOM   1806  CA  PRO A 120      -0.152  -5.847 -28.649  1.00  0.73           C  
ATOM   1807  C   PRO A 120       0.496  -4.654 -29.342  1.00  0.73           C  
ATOM   1808  O   PRO A 120       1.455  -4.075 -28.821  1.00  0.73           O  
ATOM   1809  CB  PRO A 120       0.249  -7.155 -29.313  1.00  0.73           C  
ATOM   1810  CG  PRO A 120      -0.905  -8.066 -29.029  1.00  0.73           C  
ATOM   1811  CD  PRO A 120      -2.137  -7.197 -29.121  1.00  0.73           C  
ATOM   1812  HA  PRO A 120       0.118  -5.866 -27.582  1.00  0.73           H  
ATOM   1813 1HB  PRO A 120       0.396  -6.993 -30.396  1.00  0.73           H  
ATOM   1814 2HB  PRO A 120       1.198  -7.518 -28.904  1.00  0.73           H  
ATOM   1815 1HG  PRO A 120      -0.920  -8.883 -29.761  1.00  0.73           H  
ATOM   1816 2HG  PRO A 120      -0.791  -8.529 -28.041  1.00  0.73           H  
ATOM   1817 1HD  PRO A 120      -2.549  -7.228 -30.105  1.00  0.73           H  
ATOM   1818 2HD  PRO A 120      -2.819  -7.571 -28.377  1.00  0.73           H  
ATOM   1819  N   VAL A 121      -0.044  -4.221 -30.489  1.00  0.69           N  
ATOM   1820  CA  VAL A 121       0.550  -3.044 -31.103  1.00  0.69           C  
ATOM   1821  C   VAL A 121       0.280  -1.831 -30.239  1.00  0.69           C  
ATOM   1822  O   VAL A 121       1.198  -1.077 -29.912  1.00  0.69           O  
ATOM   1823  CB  VAL A 121       0.013  -2.787 -32.511  1.00  0.69           C  
ATOM   1824  CG1 VAL A 121       0.522  -1.439 -32.997  1.00  0.69           C  
ATOM   1825  CG2 VAL A 121       0.481  -3.877 -33.458  1.00  0.69           C  
ATOM   1826  H   VAL A 121      -0.810  -4.713 -30.956  1.00  0.69           H  
ATOM   1827  HA  VAL A 121       1.627  -3.193 -31.169  1.00  0.69           H  
ATOM   1828  HB  VAL A 121      -1.061  -2.771 -32.481  1.00  0.69           H  
ATOM   1829 1HG1 VAL A 121       0.146  -1.250 -33.991  1.00  0.69           H  
ATOM   1830 2HG1 VAL A 121       0.178  -0.654 -32.323  1.00  0.69           H  
ATOM   1831 3HG1 VAL A 121       1.604  -1.453 -33.017  1.00  0.69           H  
ATOM   1832 1HG2 VAL A 121       0.091  -3.683 -34.459  1.00  0.69           H  
ATOM   1833 2HG2 VAL A 121       1.567  -3.890 -33.490  1.00  0.69           H  
ATOM   1834 3HG2 VAL A 121       0.117  -4.838 -33.108  1.00  0.69           H  
ATOM   1835  N   LEU A 122      -0.967  -1.681 -29.806  1.00  0.66           N  
ATOM   1836  CA  LEU A 122      -1.319  -0.547 -28.980  1.00  0.66           C  
ATOM   1837  C   LEU A 122      -0.542  -0.576 -27.666  1.00  0.66           C  
ATOM   1838  O   LEU A 122      -0.098   0.467 -27.199  1.00  0.66           O  
ATOM   1839  CB  LEU A 122      -2.821  -0.539 -28.721  1.00  0.66           C  
ATOM   1840  CG  LEU A 122      -3.701  -0.236 -29.900  1.00  0.66           C  
ATOM   1841  CD1 LEU A 122      -5.123  -0.462 -29.521  1.00  0.66           C  
ATOM   1842  CD2 LEU A 122      -3.516   1.182 -30.293  1.00  0.66           C  
ATOM   1843  H   LEU A 122      -1.682  -2.357 -30.083  1.00  0.66           H  
ATOM   1844  HA  LEU A 122      -1.056   0.363 -29.516  1.00  0.66           H  
ATOM   1845 1HB  LEU A 122      -3.110  -1.513 -28.339  1.00  0.66           H  
ATOM   1846 2HB  LEU A 122      -3.030   0.207 -27.972  1.00  0.66           H  
ATOM   1847  HG  LEU A 122      -3.442  -0.894 -30.735  1.00  0.66           H  
ATOM   1848 1HD1 LEU A 122      -5.736  -0.226 -30.378  1.00  0.66           H  
ATOM   1849 2HD1 LEU A 122      -5.263  -1.503 -29.230  1.00  0.66           H  
ATOM   1850 3HD1 LEU A 122      -5.393   0.188 -28.686  1.00  0.66           H  
ATOM   1851 1HD2 LEU A 122      -4.148   1.400 -31.144  1.00  0.66           H  
ATOM   1852 2HD2 LEU A 122      -3.787   1.834 -29.458  1.00  0.66           H  
ATOM   1853 3HD2 LEU A 122      -2.488   1.341 -30.544  1.00  0.66           H  
ATOM   1854  N   LEU A 123      -0.320  -1.768 -27.109  1.00  0.64           N  
ATOM   1855  CA  LEU A 123       0.446  -1.937 -25.880  1.00  0.64           C  
ATOM   1856  C   LEU A 123       1.859  -1.446 -26.056  1.00  0.64           C  
ATOM   1857  O   LEU A 123       2.375  -0.705 -25.211  1.00  0.64           O  
ATOM   1858  CB  LEU A 123       0.449  -3.396 -25.439  1.00  0.64           C  
ATOM   1859  CG  LEU A 123       1.264  -3.691 -24.203  1.00  0.64           C  
ATOM   1860  CD1 LEU A 123       0.725  -2.898 -23.084  1.00  0.64           C  
ATOM   1861  CD2 LEU A 123       1.186  -5.163 -23.890  1.00  0.64           C  
ATOM   1862  H   LEU A 123      -0.725  -2.590 -27.544  1.00  0.64           H  
ATOM   1863  HA  LEU A 123       0.010  -1.335 -25.099  1.00  0.64           H  
ATOM   1864 1HB  LEU A 123      -0.580  -3.710 -25.264  1.00  0.64           H  
ATOM   1865 2HB  LEU A 123       0.852  -3.995 -26.248  1.00  0.64           H  
ATOM   1866  HG  LEU A 123       2.302  -3.405 -24.367  1.00  0.64           H  
ATOM   1867 1HD1 LEU A 123       1.302  -3.099 -22.191  1.00  0.64           H  
ATOM   1868 2HD1 LEU A 123       0.784  -1.840 -23.328  1.00  0.64           H  
ATOM   1869 3HD1 LEU A 123      -0.307  -3.180 -22.926  1.00  0.64           H  
ATOM   1870 1HD2 LEU A 123       1.763  -5.382 -22.997  1.00  0.64           H  
ATOM   1871 2HD2 LEU A 123       0.152  -5.432 -23.726  1.00  0.64           H  
ATOM   1872 3HD2 LEU A 123       1.582  -5.733 -24.731  1.00  0.64           H  
ATOM   1873  N   ARG A 124       2.501  -1.837 -27.153  1.00  0.63           N  
ATOM   1874  CA  ARG A 124       3.846  -1.362 -27.387  1.00  0.63           C  
ATOM   1875  C   ARG A 124       3.861   0.160 -27.413  1.00  0.63           C  
ATOM   1876  O   ARG A 124       4.676   0.779 -26.731  1.00  0.63           O  
ATOM   1877  CB  ARG A 124       4.403  -1.941 -28.684  1.00  0.63           C  
ATOM   1878  CG  ARG A 124       5.797  -1.443 -29.049  1.00  0.63           C  
ATOM   1879  CD  ARG A 124       6.426  -2.201 -30.188  1.00  0.63           C  
ATOM   1880  NE  ARG A 124       5.739  -2.068 -31.483  1.00  0.63           N  
ATOM   1881  CZ  ARG A 124       5.891  -1.038 -32.354  1.00  0.63           C  
ATOM   1882  NH1 ARG A 124       6.687  -0.023 -32.076  1.00  0.63           N  
ATOM   1883  NH2 ARG A 124       5.248  -1.061 -33.511  1.00  0.63           N  
ATOM   1884  H   ARG A 124       2.056  -2.469 -27.820  1.00  0.63           H  
ATOM   1885  HA  ARG A 124       4.478  -1.698 -26.568  1.00  0.63           H  
ATOM   1886 1HB  ARG A 124       4.433  -3.027 -28.613  1.00  0.63           H  
ATOM   1887 2HB  ARG A 124       3.734  -1.687 -29.508  1.00  0.63           H  
ATOM   1888 1HG  ARG A 124       5.712  -0.398 -29.354  1.00  0.63           H  
ATOM   1889 2HG  ARG A 124       6.455  -1.508 -28.182  1.00  0.63           H  
ATOM   1890 1HD  ARG A 124       7.448  -1.839 -30.314  1.00  0.63           H  
ATOM   1891 2HD  ARG A 124       6.453  -3.259 -29.932  1.00  0.63           H  
ATOM   1892  HE  ARG A 124       5.119  -2.819 -31.754  1.00  0.63           H  
ATOM   1893 1HH1 ARG A 124       7.201   0.025 -31.181  1.00  0.63           H  
ATOM   1894 2HH1 ARG A 124       6.796   0.732 -32.731  1.00  0.63           H  
ATOM   1895 1HH2 ARG A 124       4.647  -1.842 -33.737  1.00  0.63           H  
ATOM   1896 2HH2 ARG A 124       5.386  -0.309 -34.174  1.00  0.63           H  
ATOM   1897  N   PHE A 125       2.900   0.776 -28.099  1.00  0.62           N  
ATOM   1898  CA  PHE A 125       2.871   2.234 -28.150  1.00  0.62           C  
ATOM   1899  C   PHE A 125       2.544   2.872 -26.805  1.00  0.62           C  
ATOM   1900  O   PHE A 125       3.136   3.896 -26.442  1.00  0.62           O  
ATOM   1901  CB  PHE A 125       1.911   2.698 -29.235  1.00  0.62           C  
ATOM   1902  CG  PHE A 125       2.553   2.670 -30.583  1.00  0.62           C  
ATOM   1903  CD1 PHE A 125       2.557   1.536 -31.340  1.00  0.62           C  
ATOM   1904  CD2 PHE A 125       3.146   3.803 -31.098  1.00  0.62           C  
ATOM   1905  CE1 PHE A 125       3.133   1.503 -32.562  1.00  0.62           C  
ATOM   1906  CE2 PHE A 125       3.734   3.777 -32.336  1.00  0.62           C  
ATOM   1907  CZ  PHE A 125       3.728   2.615 -33.067  1.00  0.62           C  
ATOM   1908  H   PHE A 125       2.217   0.221 -28.623  1.00  0.62           H  
ATOM   1909  HA  PHE A 125       3.866   2.570 -28.442  1.00  0.62           H  
ATOM   1910 1HB  PHE A 125       1.034   2.044 -29.252  1.00  0.62           H  
ATOM   1911 2HB  PHE A 125       1.572   3.710 -29.031  1.00  0.62           H  
ATOM   1912  HD1 PHE A 125       2.098   0.665 -30.958  1.00  0.62           H  
ATOM   1913  HD2 PHE A 125       3.149   4.721 -30.512  1.00  0.62           H  
ATOM   1914  HE1 PHE A 125       3.114   0.589 -33.126  1.00  0.62           H  
ATOM   1915  HE2 PHE A 125       4.204   4.674 -32.738  1.00  0.62           H  
ATOM   1916  HZ  PHE A 125       4.191   2.584 -34.048  1.00  0.62           H  
ATOM   1917  N   ALA A 126       1.638   2.265 -26.040  1.00  0.61           N  
ATOM   1918  CA  ALA A 126       1.291   2.820 -24.747  1.00  0.61           C  
ATOM   1919  C   ALA A 126       2.533   2.887 -23.880  1.00  0.61           C  
ATOM   1920  O   ALA A 126       2.799   3.913 -23.243  1.00  0.61           O  
ATOM   1921  CB  ALA A 126       0.229   1.958 -24.070  1.00  0.61           C  
ATOM   1922  H   ALA A 126       1.163   1.435 -26.377  1.00  0.61           H  
ATOM   1923  HA  ALA A 126       0.912   3.826 -24.893  1.00  0.61           H  
ATOM   1924 1HB  ALA A 126      -0.032   2.384 -23.106  1.00  0.61           H  
ATOM   1925 2HB  ALA A 126      -0.660   1.918 -24.704  1.00  0.61           H  
ATOM   1926 3HB  ALA A 126       0.616   0.951 -23.931  1.00  0.61           H  
ATOM   1927  N   ARG A 127       3.338   1.822 -23.925  1.00  0.61           N  
ATOM   1928  CA  ARG A 127       4.567   1.758 -23.153  1.00  0.61           C  
ATOM   1929  C   ARG A 127       5.677   2.649 -23.710  1.00  0.61           C  
ATOM   1930  O   ARG A 127       6.374   3.316 -22.945  1.00  0.61           O  
ATOM   1931  CB  ARG A 127       5.031   0.318 -23.045  1.00  0.61           C  
ATOM   1932  CG  ARG A 127       4.176  -0.539 -22.117  1.00  0.61           C  
ATOM   1933  CD  ARG A 127       4.607  -1.955 -22.106  1.00  0.61           C  
ATOM   1934  NE  ARG A 127       3.963  -2.699 -21.034  1.00  0.61           N  
ATOM   1935  CZ  ARG A 127       3.916  -4.034 -20.933  1.00  0.61           C  
ATOM   1936  NH1 ARG A 127       4.444  -4.787 -21.874  1.00  0.61           N  
ATOM   1937  NH2 ARG A 127       3.344  -4.589 -19.880  1.00  0.61           N  
ATOM   1938  H   ARG A 127       3.065   1.012 -24.487  1.00  0.61           H  
ATOM   1939  HA  ARG A 127       4.338   2.099 -22.140  1.00  0.61           H  
ATOM   1940 1HB  ARG A 127       5.011  -0.141 -24.038  1.00  0.61           H  
ATOM   1941 2HB  ARG A 127       6.058   0.289 -22.686  1.00  0.61           H  
ATOM   1942 1HG  ARG A 127       4.227  -0.144 -21.100  1.00  0.61           H  
ATOM   1943 2HG  ARG A 127       3.140  -0.506 -22.466  1.00  0.61           H  
ATOM   1944 1HD  ARG A 127       4.332  -2.417 -23.056  1.00  0.61           H  
ATOM   1945 2HD  ARG A 127       5.685  -2.015 -21.969  1.00  0.61           H  
ATOM   1946  HE  ARG A 127       3.551  -2.166 -20.283  1.00  0.61           H  
ATOM   1947 1HH1 ARG A 127       4.882  -4.357 -22.677  1.00  0.61           H  
ATOM   1948 2HH1 ARG A 127       4.411  -5.793 -21.794  1.00  0.61           H  
ATOM   1949 1HH2 ARG A 127       2.948  -3.997 -19.124  1.00  0.61           H  
ATOM   1950 2HH2 ARG A 127       3.322  -5.593 -19.798  1.00  0.61           H  
ATOM   1951  N   GLU A 128       5.821   2.730 -25.036  1.00  0.61           N  
ATOM   1952  CA  GLU A 128       6.863   3.577 -25.628  1.00  0.61           C  
ATOM   1953  C   GLU A 128       6.648   5.042 -25.272  1.00  0.61           C  
ATOM   1954  O   GLU A 128       7.608   5.793 -25.093  1.00  0.61           O  
ATOM   1955  CB  GLU A 128       6.956   3.396 -27.148  1.00  0.61           C  
ATOM   1956  CG  GLU A 128       7.568   2.044 -27.589  1.00  0.61           C  
ATOM   1957  CD  GLU A 128       7.584   1.829 -29.089  1.00  0.61           C  
ATOM   1958  OE1 GLU A 128       7.153   2.696 -29.813  1.00  0.61           O  
ATOM   1959  OE2 GLU A 128       8.026   0.774 -29.510  1.00  0.61           O  
ATOM   1960  H   GLU A 128       5.232   2.167 -25.646  1.00  0.61           H  
ATOM   1961  HA  GLU A 128       7.821   3.274 -25.209  1.00  0.61           H  
ATOM   1962 1HB  GLU A 128       5.957   3.468 -27.579  1.00  0.61           H  
ATOM   1963 2HB  GLU A 128       7.556   4.197 -27.575  1.00  0.61           H  
ATOM   1964 1HG  GLU A 128       8.594   2.004 -27.228  1.00  0.61           H  
ATOM   1965 2HG  GLU A 128       7.033   1.234 -27.117  1.00  0.61           H  
ATOM   1966  N   ASN A 129       5.385   5.437 -25.116  1.00  0.61           N  
ATOM   1967  CA  ASN A 129       5.045   6.804 -24.765  1.00  0.61           C  
ATOM   1968  C   ASN A 129       5.099   7.055 -23.247  1.00  0.61           C  
ATOM   1969  O   ASN A 129       4.862   8.176 -22.799  1.00  0.61           O  
ATOM   1970  CB  ASN A 129       3.678   7.158 -25.314  1.00  0.61           C  
ATOM   1971  CG  ASN A 129       3.664   7.315 -26.804  1.00  0.61           C  
ATOM   1972  OD1 ASN A 129       4.681   7.643 -27.429  1.00  0.61           O  
ATOM   1973  ND2 ASN A 129       2.528   7.109 -27.394  1.00  0.61           N  
ATOM   1974  H   ASN A 129       4.630   4.775 -25.306  1.00  0.61           H  
ATOM   1975  HA  ASN A 129       5.779   7.466 -25.224  1.00  0.61           H  
ATOM   1976 1HB  ASN A 129       2.966   6.373 -25.034  1.00  0.61           H  
ATOM   1977 2HB  ASN A 129       3.336   8.088 -24.864  1.00  0.61           H  
ATOM   1978 1HD2 ASN A 129       2.458   7.207 -28.384  1.00  0.61           H  
ATOM   1979 2HD2 ASN A 129       1.723   6.850 -26.854  1.00  0.61           H  
ATOM   1980  N   GLY A 130       5.449   6.030 -22.460  1.00  0.61           N  
ATOM   1981  CA  GLY A 130       5.569   6.154 -21.013  1.00  0.61           C  
ATOM   1982  C   GLY A 130       4.403   5.664 -20.136  1.00  0.61           C  
ATOM   1983  O   GLY A 130       4.427   5.907 -18.928  1.00  0.61           O  
ATOM   1984  H   GLY A 130       5.668   5.123 -22.863  1.00  0.61           H  
ATOM   1985 1HA  GLY A 130       6.466   5.612 -20.714  1.00  0.61           H  
ATOM   1986 2HA  GLY A 130       5.764   7.198 -20.775  1.00  0.61           H  
ATOM   1987  N   ALA A 131       3.373   5.014 -20.691  1.00  0.61           N  
ATOM   1988  CA  ALA A 131       2.300   4.526 -19.814  1.00  0.61           C  
ATOM   1989  C   ALA A 131       2.816   3.375 -18.960  1.00  0.61           C  
ATOM   1990  O   ALA A 131       3.584   2.537 -19.444  1.00  0.61           O  
ATOM   1991  CB  ALA A 131       1.093   4.052 -20.602  1.00  0.61           C  
ATOM   1992  H   ALA A 131       3.336   4.810 -21.688  1.00  0.61           H  
ATOM   1993  HA  ALA A 131       1.997   5.341 -19.155  1.00  0.61           H  
ATOM   1994 1HB  ALA A 131       0.324   3.712 -19.908  1.00  0.61           H  
ATOM   1995 2HB  ALA A 131       0.702   4.867 -21.211  1.00  0.61           H  
ATOM   1996 3HB  ALA A 131       1.384   3.234 -21.240  1.00  0.61           H  
ATOM   1997  N   ASP A 132       2.352   3.284 -17.715  1.00  0.62           N  
ATOM   1998  CA  ASP A 132       2.707   2.143 -16.871  1.00  0.62           C  
ATOM   1999  C   ASP A 132       1.647   1.063 -17.060  1.00  0.62           C  
ATOM   2000  O   ASP A 132       0.556   1.179 -16.498  1.00  0.62           O  
ATOM   2001  CB  ASP A 132       2.765   2.560 -15.389  1.00  0.62           C  
ATOM   2002  CG  ASP A 132       3.226   1.441 -14.392  1.00  0.62           C  
ATOM   2003  OD1 ASP A 132       3.612   0.393 -14.827  1.00  0.62           O  
ATOM   2004  OD2 ASP A 132       3.087   1.633 -13.189  1.00  0.62           O  
ATOM   2005  H   ASP A 132       1.735   4.012 -17.344  1.00  0.62           H  
ATOM   2006  HA  ASP A 132       3.676   1.751 -17.180  1.00  0.62           H  
ATOM   2007 1HB  ASP A 132       3.446   3.406 -15.289  1.00  0.62           H  
ATOM   2008 2HB  ASP A 132       1.785   2.911 -15.079  1.00  0.62           H  
ATOM   2009  N   VAL A 133       1.925   0.032 -17.861  1.00  0.63           N  
ATOM   2010  CA  VAL A 133       0.864  -0.945 -18.110  1.00  0.63           C  
ATOM   2011  C   VAL A 133       1.091  -2.232 -17.327  1.00  0.63           C  
ATOM   2012  O   VAL A 133       2.042  -2.986 -17.586  1.00  0.63           O  
ATOM   2013  CB  VAL A 133       0.746  -1.310 -19.589  1.00  0.63           C  
ATOM   2014  CG1 VAL A 133      -0.417  -2.306 -19.705  1.00  0.63           C  
ATOM   2015  CG2 VAL A 133       0.575  -0.024 -20.454  1.00  0.63           C  
ATOM   2016  H   VAL A 133       2.836  -0.044 -18.291  1.00  0.63           H  
ATOM   2017  HA  VAL A 133      -0.084  -0.524 -17.785  1.00  0.63           H  
ATOM   2018  HB  VAL A 133       1.629  -1.823 -19.911  1.00  0.63           H  
ATOM   2019 1HG1 VAL A 133      -0.557  -2.622 -20.708  1.00  0.63           H  
ATOM   2020 2HG1 VAL A 133      -0.210  -3.169 -19.082  1.00  0.63           H  
ATOM   2021 3HG1 VAL A 133      -1.327  -1.839 -19.353  1.00  0.63           H  
ATOM   2022 1HG2 VAL A 133       0.489  -0.294 -21.500  1.00  0.63           H  
ATOM   2023 2HG2 VAL A 133      -0.307   0.514 -20.155  1.00  0.63           H  
ATOM   2024 3HG2 VAL A 133       1.447   0.623 -20.321  1.00  0.63           H  
ATOM   2025  N   ARG A 134       0.178  -2.493 -16.397  1.00  0.64           N  
ATOM   2026  CA  ARG A 134       0.268  -3.622 -15.498  1.00  0.64           C  
ATOM   2027  C   ARG A 134      -0.785  -4.670 -15.819  1.00  0.64           C  
ATOM   2028  O   ARG A 134      -1.952  -4.345 -16.058  1.00  0.64           O  
ATOM   2029  CB  ARG A 134       0.075  -3.145 -14.058  1.00  0.64           C  
ATOM   2030  CG  ARG A 134       1.123  -2.128 -13.595  1.00  0.64           C  
ATOM   2031  CD  ARG A 134       0.941  -1.711 -12.173  1.00  0.64           C  
ATOM   2032  NE  ARG A 134       1.906  -0.671 -11.801  1.00  0.64           N  
ATOM   2033  CZ  ARG A 134       2.098  -0.144 -10.583  1.00  0.64           C  
ATOM   2034  NH1 ARG A 134       1.419  -0.523  -9.528  1.00  0.64           N  
ATOM   2035  NH2 ARG A 134       2.997   0.801 -10.483  1.00  0.64           N  
ATOM   2036  H   ARG A 134      -0.595  -1.845 -16.289  1.00  0.64           H  
ATOM   2037  HA  ARG A 134       1.256  -4.071 -15.598  1.00  0.64           H  
ATOM   2038 1HB  ARG A 134      -0.907  -2.676 -13.962  1.00  0.64           H  
ATOM   2039 2HB  ARG A 134       0.100  -4.000 -13.378  1.00  0.64           H  
ATOM   2040 1HG  ARG A 134       2.120  -2.553 -13.706  1.00  0.64           H  
ATOM   2041 2HG  ARG A 134       1.052  -1.226 -14.218  1.00  0.64           H  
ATOM   2042 1HD  ARG A 134      -0.064  -1.315 -12.041  1.00  0.64           H  
ATOM   2043 2HD  ARG A 134       1.087  -2.566 -11.517  1.00  0.64           H  
ATOM   2044  HE  ARG A 134       2.478  -0.238 -12.544  1.00  0.64           H  
ATOM   2045 1HH1 ARG A 134       0.722  -1.243  -9.593  1.00  0.64           H  
ATOM   2046 2HH1 ARG A 134       1.591  -0.027  -8.643  1.00  0.64           H  
ATOM   2047 1HH2 ARG A 134       3.475   1.094 -11.343  1.00  0.64           H  
ATOM   2048 2HH2 ARG A 134       3.187   1.265  -9.580  1.00  0.64           H  
ATOM   2049  N   PHE A 135      -0.359  -5.919 -15.780  1.00  0.67           N  
ATOM   2050  CA  PHE A 135      -1.208  -7.075 -16.021  1.00  0.67           C  
ATOM   2051  C   PHE A 135      -1.306  -7.919 -14.759  1.00  0.67           C  
ATOM   2052  O   PHE A 135      -0.582  -7.676 -13.789  1.00  0.67           O  
ATOM   2053  CB  PHE A 135      -0.730  -7.866 -17.238  1.00  0.67           C  
ATOM   2054  CG  PHE A 135      -0.922  -7.139 -18.572  1.00  0.67           C  
ATOM   2055  CD1 PHE A 135       0.069  -6.350 -19.136  1.00  0.67           C  
ATOM   2056  CD2 PHE A 135      -2.131  -7.257 -19.258  1.00  0.67           C  
ATOM   2057  CE1 PHE A 135      -0.147  -5.711 -20.350  1.00  0.67           C  
ATOM   2058  CE2 PHE A 135      -2.343  -6.617 -20.459  1.00  0.67           C  
ATOM   2059  CZ  PHE A 135      -1.354  -5.843 -21.008  1.00  0.67           C  
ATOM   2060  H   PHE A 135       0.617  -6.082 -15.574  1.00  0.67           H  
ATOM   2061  HA  PHE A 135      -2.216  -6.725 -16.252  1.00  0.67           H  
ATOM   2062 1HB  PHE A 135       0.326  -8.101 -17.127  1.00  0.67           H  
ATOM   2063 2HB  PHE A 135      -1.249  -8.795 -17.289  1.00  0.67           H  
ATOM   2064  HD1 PHE A 135       1.021  -6.239 -18.619  1.00  0.67           H  
ATOM   2065  HD2 PHE A 135      -2.924  -7.872 -18.829  1.00  0.67           H  
ATOM   2066  HE1 PHE A 135       0.637  -5.095 -20.783  1.00  0.67           H  
ATOM   2067  HE2 PHE A 135      -3.302  -6.731 -20.969  1.00  0.67           H  
ATOM   2068  HZ  PHE A 135      -1.523  -5.336 -21.957  1.00  0.67           H  
ATOM   2069  N   SER A 136      -2.270  -8.837 -14.739  1.00  0.69           N  
ATOM   2070  CA  SER A 136      -2.567  -9.700 -13.593  1.00  0.69           C  
ATOM   2071  C   SER A 136      -2.856  -8.890 -12.336  1.00  0.69           C  
ATOM   2072  O   SER A 136      -2.491  -9.296 -11.228  1.00  0.69           O  
ATOM   2073  CB  SER A 136      -1.414 -10.634 -13.305  1.00  0.69           C  
ATOM   2074  OG  SER A 136      -1.161 -11.470 -14.388  1.00  0.69           O  
ATOM   2075  H   SER A 136      -2.822  -8.965 -15.583  1.00  0.69           H  
ATOM   2076  HA  SER A 136      -3.455 -10.291 -13.833  1.00  0.69           H  
ATOM   2077 1HB  SER A 136      -0.520 -10.066 -13.061  1.00  0.69           H  
ATOM   2078 2HB  SER A 136      -1.657 -11.238 -12.429  1.00  0.69           H  
ATOM   2079  HG  SER A 136      -1.983 -11.950 -14.530  1.00  0.69           H  
ATOM   2080  N   THR A 137      -3.494  -7.744 -12.528  1.00  0.72           N  
ATOM   2081  CA  THR A 137      -3.847  -6.843 -11.454  1.00  0.72           C  
ATOM   2082  C   THR A 137      -5.326  -6.493 -11.554  1.00  0.72           C  
ATOM   2083  O   THR A 137      -5.810  -6.075 -12.605  1.00  0.72           O  
ATOM   2084  CB  THR A 137      -2.969  -5.583 -11.484  1.00  0.72           C  
ATOM   2085  OG1 THR A 137      -1.580  -5.942 -11.343  1.00  0.72           O  
ATOM   2086  CG2 THR A 137      -3.359  -4.641 -10.354  1.00  0.72           C  
ATOM   2087  H   THR A 137      -3.767  -7.499 -13.477  1.00  0.72           H  
ATOM   2088  HA  THR A 137      -3.674  -7.351 -10.518  1.00  0.72           H  
ATOM   2089  HB  THR A 137      -3.092  -5.105 -12.442  1.00  0.72           H  
ATOM   2090  HG1 THR A 137      -1.326  -6.585 -12.033  1.00  0.72           H  
ATOM   2091 1HG2 THR A 137      -2.737  -3.750 -10.390  1.00  0.72           H  
ATOM   2092 2HG2 THR A 137      -4.403  -4.358 -10.458  1.00  0.72           H  
ATOM   2093 3HG2 THR A 137      -3.218  -5.144  -9.398  1.00  0.72           H  
ATOM   2094  N   THR A 138      -6.029  -6.640 -10.453  1.00  0.76           N  
ATOM   2095  CA  THR A 138      -7.460  -6.429 -10.426  1.00  0.76           C  
ATOM   2096  C   THR A 138      -7.889  -5.241  -9.589  1.00  0.76           C  
ATOM   2097  O   THR A 138      -7.393  -5.043  -8.486  1.00  0.76           O  
ATOM   2098  CB  THR A 138      -8.130  -7.714  -9.892  1.00  0.76           C  
ATOM   2099  OG1 THR A 138      -7.815  -8.803 -10.779  1.00  0.76           O  
ATOM   2100  CG2 THR A 138      -9.640  -7.563  -9.773  1.00  0.76           C  
ATOM   2101  H   THR A 138      -5.549  -6.964  -9.618  1.00  0.76           H  
ATOM   2102  HA  THR A 138      -7.799  -6.254 -11.446  1.00  0.76           H  
ATOM   2103  HB  THR A 138      -7.718  -7.943  -8.903  1.00  0.76           H  
ATOM   2104  HG1 THR A 138      -7.862  -9.668 -10.303  1.00  0.76           H  
ATOM   2105 1HG2 THR A 138     -10.062  -8.492  -9.391  1.00  0.76           H  
ATOM   2106 2HG2 THR A 138      -9.873  -6.764  -9.081  1.00  0.76           H  
ATOM   2107 3HG2 THR A 138     -10.069  -7.341 -10.743  1.00  0.76           H  
ATOM   2108  N   LEU A 139      -8.812  -4.438 -10.113  1.00  0.79           N  
ATOM   2109  CA  LEU A 139      -9.372  -3.374  -9.293  1.00  0.79           C  
ATOM   2110  C   LEU A 139     -10.429  -4.005  -8.427  1.00  0.79           C  
ATOM   2111  O   LEU A 139     -11.384  -4.595  -8.940  1.00  0.79           O  
ATOM   2112  CB  LEU A 139      -9.987  -2.255 -10.137  1.00  0.79           C  
ATOM   2113  CG  LEU A 139     -10.705  -1.111  -9.339  1.00  0.79           C  
ATOM   2114  CD1 LEU A 139      -9.749  -0.382  -8.502  1.00  0.79           C  
ATOM   2115  CD2 LEU A 139     -11.329  -0.178 -10.299  1.00  0.79           C  
ATOM   2116  H   LEU A 139      -9.159  -4.602 -11.048  1.00  0.79           H  
ATOM   2117  HA  LEU A 139      -8.604  -2.963  -8.645  1.00  0.79           H  
ATOM   2118 1HB  LEU A 139      -9.193  -1.793 -10.725  1.00  0.79           H  
ATOM   2119 2HB  LEU A 139     -10.715  -2.690 -10.822  1.00  0.79           H  
ATOM   2120  HG  LEU A 139     -11.468  -1.543  -8.687  1.00  0.79           H  
ATOM   2121 1HD1 LEU A 139     -10.264   0.405  -7.960  1.00  0.79           H  
ATOM   2122 2HD1 LEU A 139      -9.297  -1.058  -7.800  1.00  0.79           H  
ATOM   2123 3HD1 LEU A 139      -8.991   0.050  -9.142  1.00  0.79           H  
ATOM   2124 1HD2 LEU A 139     -11.829   0.620  -9.783  1.00  0.79           H  
ATOM   2125 2HD2 LEU A 139     -10.568   0.232 -10.910  1.00  0.79           H  
ATOM   2126 3HD2 LEU A 139     -12.037  -0.725 -10.904  1.00  0.79           H  
ATOM   2127  N   GLU A 140     -10.225  -3.914  -7.125  1.00  0.82           N  
ATOM   2128  CA  GLU A 140     -11.109  -4.546  -6.172  1.00  0.82           C  
ATOM   2129  C   GLU A 140     -12.117  -3.560  -5.634  1.00  0.82           C  
ATOM   2130  O   GLU A 140     -13.321  -3.838  -5.591  1.00  0.82           O  
ATOM   2131  CB  GLU A 140     -10.277  -5.077  -4.998  1.00  0.82           C  
ATOM   2132  CG  GLU A 140      -9.294  -6.195  -5.328  1.00  0.82           C  
ATOM   2133  CD  GLU A 140      -9.958  -7.528  -5.597  1.00  0.82           C  
ATOM   2134  OE1 GLU A 140     -10.993  -7.785  -5.041  1.00  0.82           O  
ATOM   2135  OE2 GLU A 140      -9.390  -8.308  -6.323  1.00  0.82           O  
ATOM   2136  H   GLU A 140      -9.417  -3.392  -6.785  1.00  0.82           H  
ATOM   2137  HA  GLU A 140     -11.636  -5.363  -6.662  1.00  0.82           H  
ATOM   2138 1HB  GLU A 140      -9.691  -4.254  -4.577  1.00  0.82           H  
ATOM   2139 2HB  GLU A 140     -10.943  -5.431  -4.212  1.00  0.82           H  
ATOM   2140 1HG  GLU A 140      -8.715  -5.904  -6.209  1.00  0.82           H  
ATOM   2141 2HG  GLU A 140      -8.600  -6.302  -4.495  1.00  0.82           H  
ATOM   2142  N   ARG A 141     -11.614  -2.406  -5.228  1.00  0.85           N  
ATOM   2143  CA  ARG A 141     -12.454  -1.380  -4.632  1.00  0.85           C  
ATOM   2144  C   ARG A 141     -12.036   0.002  -5.036  1.00  0.85           C  
ATOM   2145  O   ARG A 141     -10.884   0.246  -5.384  1.00  0.85           O  
ATOM   2146  CB  ARG A 141     -12.439  -1.441  -3.107  1.00  0.85           C  
ATOM   2147  CG  ARG A 141     -13.032  -2.694  -2.467  1.00  0.85           C  
ATOM   2148  CD  ARG A 141     -14.514  -2.725  -2.648  1.00  0.85           C  
ATOM   2149  NE  ARG A 141     -15.137  -3.835  -1.954  1.00  0.85           N  
ATOM   2150  CZ  ARG A 141     -15.292  -5.079  -2.452  1.00  0.85           C  
ATOM   2151  NH1 ARG A 141     -14.865  -5.387  -3.661  1.00  0.85           N  
ATOM   2152  NH2 ARG A 141     -15.886  -6.005  -1.714  1.00  0.85           N  
ATOM   2153  H   ARG A 141     -10.610  -2.254  -5.332  1.00  0.85           H  
ATOM   2154  HA  ARG A 141     -13.480  -1.535  -4.971  1.00  0.85           H  
ATOM   2155 1HB  ARG A 141     -11.416  -1.365  -2.767  1.00  0.85           H  
ATOM   2156 2HB  ARG A 141     -12.978  -0.582  -2.706  1.00  0.85           H  
ATOM   2157 1HG  ARG A 141     -12.602  -3.594  -2.894  1.00  0.85           H  
ATOM   2158 2HG  ARG A 141     -12.825  -2.675  -1.397  1.00  0.85           H  
ATOM   2159 1HD  ARG A 141     -14.942  -1.800  -2.264  1.00  0.85           H  
ATOM   2160 2HD  ARG A 141     -14.749  -2.813  -3.708  1.00  0.85           H  
ATOM   2161  HE  ARG A 141     -15.485  -3.660  -1.023  1.00  0.85           H  
ATOM   2162 1HH1 ARG A 141     -14.390  -4.692  -4.261  1.00  0.85           H  
ATOM   2163 2HH1 ARG A 141     -14.988  -6.324  -4.012  1.00  0.85           H  
ATOM   2164 1HH2 ARG A 141     -16.217  -5.776  -0.787  1.00  0.85           H  
ATOM   2165 2HH2 ARG A 141     -16.008  -6.938  -2.078  1.00  0.85           H  
ATOM   2166  N   PHE A 142     -12.957   0.931  -4.948  1.00  0.88           N  
ATOM   2167  CA  PHE A 142     -12.571   2.313  -5.103  1.00  0.88           C  
ATOM   2168  C   PHE A 142     -13.548   3.225  -4.403  1.00  0.88           C  
ATOM   2169  O   PHE A 142     -14.689   2.843  -4.125  1.00  0.88           O  
ATOM   2170  CB  PHE A 142     -12.391   2.703  -6.573  1.00  0.88           C  
ATOM   2171  CG  PHE A 142     -13.540   2.557  -7.379  1.00  0.88           C  
ATOM   2172  CD1 PHE A 142     -14.416   3.596  -7.566  1.00  0.88           C  
ATOM   2173  CD2 PHE A 142     -13.761   1.370  -7.991  1.00  0.88           C  
ATOM   2174  CE1 PHE A 142     -15.502   3.429  -8.360  1.00  0.88           C  
ATOM   2175  CE2 PHE A 142     -14.818   1.197  -8.781  1.00  0.88           C  
ATOM   2176  CZ  PHE A 142     -15.712   2.231  -8.976  1.00  0.88           C  
ATOM   2177  H   PHE A 142     -13.912   0.696  -4.716  1.00  0.88           H  
ATOM   2178  HA  PHE A 142     -11.609   2.432  -4.616  1.00  0.88           H  
ATOM   2179 1HB  PHE A 142     -12.077   3.746  -6.624  1.00  0.88           H  
ATOM   2180 2HB  PHE A 142     -11.599   2.117  -7.015  1.00  0.88           H  
ATOM   2181  HD1 PHE A 142     -14.230   4.550  -7.070  1.00  0.88           H  
ATOM   2182  HD2 PHE A 142     -13.062   0.553  -7.834  1.00  0.88           H  
ATOM   2183  HE1 PHE A 142     -16.187   4.237  -8.496  1.00  0.88           H  
ATOM   2184  HE2 PHE A 142     -14.961   0.234  -9.247  1.00  0.88           H  
ATOM   2185  HZ  PHE A 142     -16.587   2.088  -9.610  1.00  0.88           H  
ATOM   2186  N   SER A 143     -13.103   4.446  -4.163  1.00  0.91           N  
ATOM   2187  CA  SER A 143     -13.934   5.453  -3.543  1.00  0.91           C  
ATOM   2188  C   SER A 143     -13.635   6.840  -4.079  1.00  0.91           C  
ATOM   2189  O   SER A 143     -12.488   7.211  -4.345  1.00  0.91           O  
ATOM   2190  CB  SER A 143     -13.718   5.435  -2.049  1.00  0.91           C  
ATOM   2191  OG  SER A 143     -14.498   6.410  -1.414  1.00  0.91           O  
ATOM   2192  H   SER A 143     -12.129   4.645  -4.382  1.00  0.91           H  
ATOM   2193  HA  SER A 143     -14.978   5.220  -3.757  1.00  0.91           H  
ATOM   2194 1HB  SER A 143     -13.966   4.449  -1.655  1.00  0.91           H  
ATOM   2195 2HB  SER A 143     -12.662   5.616  -1.838  1.00  0.91           H  
ATOM   2196  HG  SER A 143     -14.331   7.239  -1.884  1.00  0.91           H  
ATOM   2197  N   GLN A 144     -14.693   7.605  -4.262  1.00  0.94           N  
ATOM   2198  CA  GLN A 144     -14.574   8.966  -4.752  1.00  0.94           C  
ATOM   2199  C   GLN A 144     -14.362   9.962  -3.613  1.00  0.94           C  
ATOM   2200  O   GLN A 144     -15.105   9.960  -2.629  1.00  0.94           O  
ATOM   2201  CB  GLN A 144     -15.816   9.340  -5.546  1.00  0.94           C  
ATOM   2202  CG  GLN A 144     -15.773  10.706  -6.115  1.00  0.94           C  
ATOM   2203  CD  GLN A 144     -14.797  10.806  -7.237  1.00  0.94           C  
ATOM   2204  OE1 GLN A 144     -14.905  10.032  -8.206  1.00  0.94           O  
ATOM   2205  NE2 GLN A 144     -13.861  11.730  -7.144  1.00  0.94           N  
ATOM   2206  H   GLN A 144     -15.610   7.237  -4.040  1.00  0.94           H  
ATOM   2207  HA  GLN A 144     -13.707   9.027  -5.411  1.00  0.94           H  
ATOM   2208 1HB  GLN A 144     -15.950   8.639  -6.369  1.00  0.94           H  
ATOM   2209 2HB  GLN A 144     -16.693   9.270  -4.903  1.00  0.94           H  
ATOM   2210 1HG  GLN A 144     -16.759  10.964  -6.488  1.00  0.94           H  
ATOM   2211 2HG  GLN A 144     -15.475  11.415  -5.342  1.00  0.94           H  
ATOM   2212 1HE2 GLN A 144     -13.199  11.864  -7.874  1.00  0.94           H  
ATOM   2213 2HE2 GLN A 144     -13.794  12.327  -6.307  1.00  0.94           H  
ATOM   2214  N   ARG A 145     -13.332  10.786  -3.748  1.00  0.96           N  
ATOM   2215  CA  ARG A 145     -12.980  11.829  -2.799  1.00  0.96           C  
ATOM   2216  C   ARG A 145     -13.178  13.200  -3.456  1.00  0.96           C  
ATOM   2217  O   ARG A 145     -13.349  13.307  -4.673  1.00  0.96           O  
ATOM   2218  CB  ARG A 145     -11.539  11.668  -2.311  1.00  0.96           C  
ATOM   2219  CG  ARG A 145     -11.262  10.392  -1.487  1.00  0.96           C  
ATOM   2220  CD  ARG A 145      -9.827  10.323  -1.027  1.00  0.96           C  
ATOM   2221  NE  ARG A 145      -9.532   9.109  -0.254  1.00  0.96           N  
ATOM   2222  CZ  ARG A 145      -9.704   8.968   1.067  1.00  0.96           C  
ATOM   2223  NH1 ARG A 145     -10.189   9.947   1.807  1.00  0.96           N  
ATOM   2224  NH2 ARG A 145      -9.371   7.818   1.601  1.00  0.96           N  
ATOM   2225  H   ARG A 145     -12.745  10.708  -4.575  1.00  0.96           H  
ATOM   2226  HA  ARG A 145     -13.645  11.760  -1.938  1.00  0.96           H  
ATOM   2227 1HB  ARG A 145     -10.872  11.649  -3.172  1.00  0.96           H  
ATOM   2228 2HB  ARG A 145     -11.260  12.526  -1.700  1.00  0.96           H  
ATOM   2229 1HG  ARG A 145     -11.911  10.371  -0.612  1.00  0.96           H  
ATOM   2230 2HG  ARG A 145     -11.461   9.512  -2.107  1.00  0.96           H  
ATOM   2231 1HD  ARG A 145      -9.173  10.330  -1.900  1.00  0.96           H  
ATOM   2232 2HD  ARG A 145      -9.603  11.184  -0.401  1.00  0.96           H  
ATOM   2233  HE  ARG A 145      -9.139   8.283  -0.732  1.00  0.96           H  
ATOM   2234 1HH1 ARG A 145     -10.439  10.826   1.380  1.00  0.96           H  
ATOM   2235 2HH1 ARG A 145     -10.308   9.816   2.800  1.00  0.96           H  
ATOM   2236 1HH2 ARG A 145      -8.985   7.090   0.972  1.00  0.96           H  
ATOM   2237 2HH2 ARG A 145      -9.477   7.655   2.588  1.00  0.96           H  
ATOM   2238  N   ASP A 146     -13.163  14.268  -2.664  1.00  0.96           N  
ATOM   2239  CA  ASP A 146     -13.325  15.613  -3.225  1.00  0.96           C  
ATOM   2240  C   ASP A 146     -12.240  15.986  -4.250  1.00  0.96           C  
ATOM   2241  O   ASP A 146     -12.499  16.721  -5.202  1.00  0.96           O  
ATOM   2242  CB  ASP A 146     -13.305  16.649  -2.106  1.00  0.96           C  
ATOM   2243  CG  ASP A 146     -14.551  16.611  -1.230  1.00  0.96           C  
ATOM   2244  OD1 ASP A 146     -15.509  15.977  -1.606  1.00  0.96           O  
ATOM   2245  OD2 ASP A 146     -14.527  17.215  -0.186  1.00  0.96           O  
ATOM   2246  H   ASP A 146     -13.041  14.157  -1.668  1.00  0.96           H  
ATOM   2247  HA  ASP A 146     -14.292  15.657  -3.727  1.00  0.96           H  
ATOM   2248 1HB  ASP A 146     -12.424  16.493  -1.480  1.00  0.96           H  
ATOM   2249 2HB  ASP A 146     -13.213  17.644  -2.543  1.00  0.96           H  
ATOM   2250  N   ASP A 147     -11.028  15.477  -4.035  1.00  0.94           N  
ATOM   2251  CA  ASP A 147      -9.872  15.779  -4.877  1.00  0.94           C  
ATOM   2252  C   ASP A 147      -9.669  14.811  -6.047  1.00  0.94           C  
ATOM   2253  O   ASP A 147      -9.058  15.174  -7.053  1.00  0.94           O  
ATOM   2254  CB  ASP A 147      -8.601  15.771  -4.028  1.00  0.94           C  
ATOM   2255  CG  ASP A 147      -8.606  16.843  -2.942  1.00  0.94           C  
ATOM   2256  OD1 ASP A 147      -8.763  17.996  -3.263  1.00  0.94           O  
ATOM   2257  OD2 ASP A 147      -8.471  16.489  -1.795  1.00  0.94           O  
ATOM   2258  H   ASP A 147     -10.906  14.874  -3.239  1.00  0.94           H  
ATOM   2259  HA  ASP A 147     -10.009  16.779  -5.290  1.00  0.94           H  
ATOM   2260 1HB  ASP A 147      -8.485  14.795  -3.560  1.00  0.94           H  
ATOM   2261 2HB  ASP A 147      -7.735  15.928  -4.673  1.00  0.94           H  
ATOM   2262  N   GLY A 148     -10.125  13.570  -5.891  1.00  0.90           N  
ATOM   2263  CA  GLY A 148      -9.860  12.535  -6.893  1.00  0.90           C  
ATOM   2264  C   GLY A 148     -10.460  11.170  -6.536  1.00  0.90           C  
ATOM   2265  O   GLY A 148     -11.432  11.080  -5.786  1.00  0.90           O  
ATOM   2266  H   GLY A 148     -10.657  13.346  -5.067  1.00  0.90           H  
ATOM   2267 1HA  GLY A 148     -10.242  12.859  -7.863  1.00  0.90           H  
ATOM   2268 2HA  GLY A 148      -8.783  12.430  -7.012  1.00  0.90           H  
ATOM   2269  N   VAL A 149      -9.896  10.124  -7.124  1.00  0.85           N  
ATOM   2270  CA  VAL A 149     -10.363   8.750  -6.977  1.00  0.85           C  
ATOM   2271  C   VAL A 149      -9.316   7.915  -6.248  1.00  0.85           C  
ATOM   2272  O   VAL A 149      -8.123   7.977  -6.550  1.00  0.85           O  
ATOM   2273  CB  VAL A 149     -10.619   8.107  -8.358  1.00  0.85           C  
ATOM   2274  CG1 VAL A 149     -11.103   6.636  -8.190  1.00  0.85           C  
ATOM   2275  CG2 VAL A 149     -11.613   8.940  -9.144  1.00  0.85           C  
ATOM   2276  H   VAL A 149      -9.092  10.302  -7.708  1.00  0.85           H  
ATOM   2277  HA  VAL A 149     -11.288   8.745  -6.397  1.00  0.85           H  
ATOM   2278  HB  VAL A 149      -9.678   8.077  -8.912  1.00  0.85           H  
ATOM   2279 1HG1 VAL A 149     -11.257   6.195  -9.167  1.00  0.85           H  
ATOM   2280 2HG1 VAL A 149     -10.357   6.052  -7.652  1.00  0.85           H  
ATOM   2281 3HG1 VAL A 149     -12.043   6.621  -7.634  1.00  0.85           H  
ATOM   2282 1HG2 VAL A 149     -11.769   8.500 -10.128  1.00  0.85           H  
ATOM   2283 2HG2 VAL A 149     -12.558   8.978  -8.609  1.00  0.85           H  
ATOM   2284 3HG2 VAL A 149     -11.220   9.948  -9.267  1.00  0.85           H  
ATOM   2285  N   ASP A 150      -9.765   7.170  -5.252  1.00  0.80           N  
ATOM   2286  CA  ASP A 150      -8.914   6.300  -4.457  1.00  0.80           C  
ATOM   2287  C   ASP A 150      -9.189   4.838  -4.806  1.00  0.80           C  
ATOM   2288  O   ASP A 150     -10.260   4.323  -4.489  1.00  0.80           O  
ATOM   2289  CB  ASP A 150      -9.180   6.626  -2.985  1.00  0.80           C  
ATOM   2290  CG  ASP A 150      -8.386   5.887  -1.924  1.00  0.80           C  
ATOM   2291  OD1 ASP A 150      -7.847   4.857  -2.178  1.00  0.80           O  
ATOM   2292  OD2 ASP A 150      -8.337   6.416  -0.821  1.00  0.80           O  
ATOM   2293  H   ASP A 150     -10.758   7.194  -5.030  1.00  0.80           H  
ATOM   2294  HA  ASP A 150      -7.878   6.512  -4.697  1.00  0.80           H  
ATOM   2295 1HB  ASP A 150      -9.005   7.689  -2.845  1.00  0.80           H  
ATOM   2296 2HB  ASP A 150     -10.241   6.460  -2.783  1.00  0.80           H  
ATOM   2297  N   ALA A 151      -8.275   4.203  -5.553  1.00  0.76           N  
ATOM   2298  CA  ALA A 151      -8.465   2.832  -6.030  1.00  0.76           C  
ATOM   2299  C   ALA A 151      -7.603   1.816  -5.280  1.00  0.76           C  
ATOM   2300  O   ALA A 151      -6.433   2.063  -4.997  1.00  0.76           O  
ATOM   2301  CB  ALA A 151      -8.114   2.770  -7.508  1.00  0.76           C  
ATOM   2302  H   ALA A 151      -7.406   4.678  -5.793  1.00  0.76           H  
ATOM   2303  HA  ALA A 151      -9.504   2.554  -5.883  1.00  0.76           H  
ATOM   2304 1HB  ALA A 151      -8.253   1.783  -7.869  1.00  0.76           H  
ATOM   2305 2HB  ALA A 151      -8.749   3.461  -8.066  1.00  0.76           H  
ATOM   2306 3HB  ALA A 151      -7.070   3.052  -7.632  1.00  0.76           H  
ATOM   2307  N   ILE A 152      -8.150   0.629  -5.036  1.00  0.75           N  
ATOM   2308  CA  ILE A 152      -7.373  -0.461  -4.464  1.00  0.75           C  
ATOM   2309  C   ILE A 152      -7.236  -1.574  -5.469  1.00  0.75           C  
ATOM   2310  O   ILE A 152      -8.239  -2.162  -5.913  1.00  0.75           O  
ATOM   2311  CB  ILE A 152      -7.981  -1.021  -3.180  1.00  0.75           C  
ATOM   2312  CG1 ILE A 152      -8.058   0.066  -2.119  1.00  0.75           C  
ATOM   2313  CG2 ILE A 152      -7.139  -2.218  -2.718  1.00  0.75           C  
ATOM   2314  CD1 ILE A 152      -8.844  -0.343  -0.906  1.00  0.75           C  
ATOM   2315  H   ILE A 152      -9.127   0.476  -5.256  1.00  0.75           H  
ATOM   2316  HA  ILE A 152      -6.373  -0.101  -4.229  1.00  0.75           H  
ATOM   2317  HB  ILE A 152      -9.001  -1.352  -3.374  1.00  0.75           H  
ATOM   2318 1HG1 ILE A 152      -7.047   0.328  -1.812  1.00  0.75           H  
ATOM   2319 2HG1 ILE A 152      -8.531   0.952  -2.549  1.00  0.75           H  
ATOM   2320 1HG2 ILE A 152      -7.555  -2.643  -1.806  1.00  0.75           H  
ATOM   2321 2HG2 ILE A 152      -7.130  -2.983  -3.496  1.00  0.75           H  
ATOM   2322 3HG2 ILE A 152      -6.122  -1.887  -2.538  1.00  0.75           H  
ATOM   2323 1HD1 ILE A 152      -8.857   0.479  -0.190  1.00  0.75           H  
ATOM   2324 2HD1 ILE A 152      -9.862  -0.587  -1.193  1.00  0.75           H  
ATOM   2325 3HD1 ILE A 152      -8.377  -1.217  -0.450  1.00  0.75           H  
ATOM   2326  N   LEU A 153      -5.984  -1.850  -5.809  1.00  0.75           N  
ATOM   2327  CA  LEU A 153      -5.639  -2.829  -6.808  1.00  0.75           C  
ATOM   2328  C   LEU A 153      -5.033  -4.055  -6.143  1.00  0.75           C  
ATOM   2329  O   LEU A 153      -4.321  -3.930  -5.141  1.00  0.75           O  
ATOM   2330  CB  LEU A 153      -4.612  -2.228  -7.767  1.00  0.75           C  
ATOM   2331  CG  LEU A 153      -4.992  -0.892  -8.439  1.00  0.75           C  
ATOM   2332  CD1 LEU A 153      -3.849  -0.456  -9.315  1.00  0.75           C  
ATOM   2333  CD2 LEU A 153      -6.263  -1.053  -9.208  1.00  0.75           C  
ATOM   2334  H   LEU A 153      -5.230  -1.334  -5.356  1.00  0.75           H  
ATOM   2335  HA  LEU A 153      -6.534  -3.115  -7.348  1.00  0.75           H  
ATOM   2336 1HB  LEU A 153      -3.681  -2.071  -7.220  1.00  0.75           H  
ATOM   2337 2HB  LEU A 153      -4.435  -2.937  -8.541  1.00  0.75           H  
ATOM   2338  HG  LEU A 153      -5.135  -0.121  -7.673  1.00  0.75           H  
ATOM   2339 1HD1 LEU A 153      -4.092   0.498  -9.786  1.00  0.75           H  
ATOM   2340 2HD1 LEU A 153      -2.953  -0.346  -8.706  1.00  0.75           H  
ATOM   2341 3HD1 LEU A 153      -3.675  -1.211 -10.074  1.00  0.75           H  
ATOM   2342 1HD2 LEU A 153      -6.535  -0.111  -9.679  1.00  0.75           H  
ATOM   2343 2HD2 LEU A 153      -6.142  -1.810  -9.955  1.00  0.75           H  
ATOM   2344 3HD2 LEU A 153      -7.031  -1.350  -8.520  1.00  0.75           H  
ATOM   2345  N   ARG A 154      -5.247  -5.230  -6.724  1.00  0.77           N  
ATOM   2346  CA  ARG A 154      -4.624  -6.433  -6.190  1.00  0.77           C  
ATOM   2347  C   ARG A 154      -3.868  -7.210  -7.249  1.00  0.77           C  
ATOM   2348  O   ARG A 154      -4.381  -7.496  -8.328  1.00  0.77           O  
ATOM   2349  CB  ARG A 154      -5.662  -7.335  -5.553  1.00  0.77           C  
ATOM   2350  CG  ARG A 154      -5.118  -8.627  -4.934  1.00  0.77           C  
ATOM   2351  CD  ARG A 154      -6.185  -9.312  -4.167  1.00  0.77           C  
ATOM   2352  NE  ARG A 154      -7.267  -9.746  -5.033  1.00  0.77           N  
ATOM   2353  CZ  ARG A 154      -7.383 -10.946  -5.615  1.00  0.77           C  
ATOM   2354  NH1 ARG A 154      -6.500 -11.903  -5.408  1.00  0.77           N  
ATOM   2355  NH2 ARG A 154      -8.416 -11.136  -6.409  1.00  0.77           N  
ATOM   2356  H   ARG A 154      -5.881  -5.285  -7.515  1.00  0.77           H  
ATOM   2357  HA  ARG A 154      -3.915  -6.142  -5.420  1.00  0.77           H  
ATOM   2358 1HB  ARG A 154      -6.173  -6.788  -4.763  1.00  0.77           H  
ATOM   2359 2HB  ARG A 154      -6.416  -7.610  -6.298  1.00  0.77           H  
ATOM   2360 1HG  ARG A 154      -4.769  -9.295  -5.724  1.00  0.77           H  
ATOM   2361 2HG  ARG A 154      -4.290  -8.393  -4.260  1.00  0.77           H  
ATOM   2362 1HD  ARG A 154      -5.771 -10.184  -3.666  1.00  0.77           H  
ATOM   2363 2HD  ARG A 154      -6.596  -8.621  -3.425  1.00  0.77           H  
ATOM   2364  HE  ARG A 154      -7.992  -9.066  -5.283  1.00  0.77           H  
ATOM   2365 1HH1 ARG A 154      -5.712 -11.739  -4.799  1.00  0.77           H  
ATOM   2366 2HH1 ARG A 154      -6.612 -12.796  -5.867  1.00  0.77           H  
ATOM   2367 1HH2 ARG A 154      -9.069 -10.346  -6.546  1.00  0.77           H  
ATOM   2368 2HH2 ARG A 154      -8.549 -12.013  -6.887  1.00  0.77           H  
ATOM   2369  N   ASP A 155      -2.631  -7.536  -6.918  1.00  0.80           N  
ATOM   2370  CA  ASP A 155      -1.717  -8.294  -7.758  1.00  0.80           C  
ATOM   2371  C   ASP A 155      -1.905  -9.773  -7.544  1.00  0.80           C  
ATOM   2372  O   ASP A 155      -1.521 -10.311  -6.498  1.00  0.80           O  
ATOM   2373  CB  ASP A 155      -0.285  -7.873  -7.480  1.00  0.80           C  
ATOM   2374  CG  ASP A 155       0.782  -8.635  -8.255  1.00  0.80           C  
ATOM   2375  OD1 ASP A 155       0.530  -9.705  -8.766  1.00  0.80           O  
ATOM   2376  OD2 ASP A 155       1.903  -8.208  -8.219  1.00  0.80           O  
ATOM   2377  H   ASP A 155      -2.307  -7.262  -5.991  1.00  0.80           H  
ATOM   2378  HA  ASP A 155      -1.941  -8.071  -8.804  1.00  0.80           H  
ATOM   2379 1HB  ASP A 155      -0.182  -6.812  -7.716  1.00  0.80           H  
ATOM   2380 2HB  ASP A 155      -0.083  -7.982  -6.413  1.00  0.80           H  
ATOM   2381  N   GLU A 156      -2.495 -10.435  -8.535  1.00  0.83           N  
ATOM   2382  CA  GLU A 156      -2.880 -11.832  -8.411  1.00  0.83           C  
ATOM   2383  C   GLU A 156      -1.708 -12.787  -8.622  1.00  0.83           C  
ATOM   2384  O   GLU A 156      -1.875 -14.004  -8.521  1.00  0.83           O  
ATOM   2385  CB  GLU A 156      -4.010 -12.174  -9.393  1.00  0.83           C  
ATOM   2386  CG  GLU A 156      -5.332 -11.458  -9.107  1.00  0.83           C  
ATOM   2387  CD  GLU A 156      -6.468 -11.899 -10.014  1.00  0.83           C  
ATOM   2388  OE1 GLU A 156      -6.251 -12.742 -10.849  1.00  0.83           O  
ATOM   2389  OE2 GLU A 156      -7.563 -11.392  -9.850  1.00  0.83           O  
ATOM   2390  H   GLU A 156      -2.692  -9.936  -9.404  1.00  0.83           H  
ATOM   2391  HA  GLU A 156      -3.257 -11.987  -7.401  1.00  0.83           H  
ATOM   2392 1HB  GLU A 156      -3.700 -11.903 -10.405  1.00  0.83           H  
ATOM   2393 2HB  GLU A 156      -4.195 -13.246  -9.380  1.00  0.83           H  
ATOM   2394 1HG  GLU A 156      -5.610 -11.644  -8.079  1.00  0.83           H  
ATOM   2395 2HG  GLU A 156      -5.178 -10.380  -9.221  1.00  0.83           H  
ATOM   2396  N   ALA A 157      -0.533 -12.246  -8.951  1.00  0.86           N  
ATOM   2397  CA  ALA A 157       0.656 -13.065  -9.112  1.00  0.86           C  
ATOM   2398  C   ALA A 157       1.430 -13.077  -7.800  1.00  0.86           C  
ATOM   2399  O   ALA A 157       1.878 -14.132  -7.342  1.00  0.86           O  
ATOM   2400  CB  ALA A 157       1.533 -12.539 -10.233  1.00  0.86           C  
ATOM   2401  H   ALA A 157      -0.435 -11.230  -9.026  1.00  0.86           H  
ATOM   2402  HA  ALA A 157       0.349 -14.084  -9.342  1.00  0.86           H  
ATOM   2403 1HB  ALA A 157       2.412 -13.172 -10.334  1.00  0.86           H  
ATOM   2404 2HB  ALA A 157       0.970 -12.542 -11.165  1.00  0.86           H  
ATOM   2405 3HB  ALA A 157       1.841 -11.517  -9.998  1.00  0.86           H  
ATOM   2406  N   SER A 158       1.581 -11.895  -7.188  1.00  0.87           N  
ATOM   2407  CA  SER A 158       2.321 -11.802  -5.922  1.00  0.87           C  
ATOM   2408  C   SER A 158       1.415 -11.850  -4.675  1.00  0.87           C  
ATOM   2409  O   SER A 158       1.910 -12.010  -3.552  1.00  0.87           O  
ATOM   2410  CB  SER A 158       3.221 -10.571  -5.876  1.00  0.87           C  
ATOM   2411  OG  SER A 158       2.505  -9.378  -5.845  1.00  0.87           O  
ATOM   2412  H   SER A 158       1.197 -11.057  -7.640  1.00  0.87           H  
ATOM   2413  HA  SER A 158       2.982 -12.666  -5.868  1.00  0.87           H  
ATOM   2414 1HB  SER A 158       3.846 -10.633  -4.988  1.00  0.87           H  
ATOM   2415 2HB  SER A 158       3.884 -10.570  -6.739  1.00  0.87           H  
ATOM   2416  HG  SER A 158       2.398  -9.093  -6.777  1.00  0.87           H  
ATOM   2417  N   GLY A 159       0.093 -11.697  -4.858  1.00  0.87           N  
ATOM   2418  CA  GLY A 159      -0.865 -11.718  -3.749  1.00  0.87           C  
ATOM   2419  C   GLY A 159      -0.814 -10.446  -2.905  1.00  0.87           C  
ATOM   2420  O   GLY A 159      -1.066 -10.483  -1.698  1.00  0.87           O  
ATOM   2421  H   GLY A 159      -0.276 -11.530  -5.789  1.00  0.87           H  
ATOM   2422 1HA  GLY A 159      -1.869 -11.839  -4.157  1.00  0.87           H  
ATOM   2423 2HA  GLY A 159      -0.670 -12.584  -3.119  1.00  0.87           H  
ATOM   2424  N   GLN A 160      -0.423  -9.342  -3.528  1.00  0.84           N  
ATOM   2425  CA  GLN A 160      -0.264  -8.080  -2.800  1.00  0.84           C  
ATOM   2426  C   GLN A 160      -1.329  -7.048  -3.142  1.00  0.84           C  
ATOM   2427  O   GLN A 160      -1.944  -7.098  -4.209  1.00  0.84           O  
ATOM   2428  CB  GLN A 160       1.122  -7.489  -3.063  1.00  0.84           C  
ATOM   2429  CG  GLN A 160       2.271  -8.445  -2.733  1.00  0.84           C  
ATOM   2430  CD  GLN A 160       2.355  -8.845  -1.283  1.00  0.84           C  
ATOM   2431  OE1 GLN A 160       2.444  -7.997  -0.385  1.00  0.84           O  
ATOM   2432  NE2 GLN A 160       2.337 -10.158  -1.037  1.00  0.84           N  
ATOM   2433  H   GLN A 160      -0.284  -9.407  -4.535  1.00  0.84           H  
ATOM   2434  HA  GLN A 160      -0.342  -8.290  -1.734  1.00  0.84           H  
ATOM   2435 1HB  GLN A 160       1.206  -7.223  -4.119  1.00  0.84           H  
ATOM   2436 2HB  GLN A 160       1.250  -6.576  -2.482  1.00  0.84           H  
ATOM   2437 1HG  GLN A 160       2.126  -9.351  -3.304  1.00  0.84           H  
ATOM   2438 2HG  GLN A 160       3.211  -7.979  -3.020  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 160       2.388 -10.494  -0.098  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 160       2.259 -10.830  -1.815  1.00  0.84           H  
ATOM   2441  N   GLU A 161      -1.516  -6.073  -2.250  1.00  0.79           N  
ATOM   2442  CA  GLU A 161      -2.458  -4.985  -2.521  1.00  0.79           C  
ATOM   2443  C   GLU A 161      -1.769  -3.620  -2.493  1.00  0.79           C  
ATOM   2444  O   GLU A 161      -0.877  -3.370  -1.671  1.00  0.79           O  
ATOM   2445  CB  GLU A 161      -3.625  -5.021  -1.527  1.00  0.79           C  
ATOM   2446  CG  GLU A 161      -4.517  -6.256  -1.633  1.00  0.79           C  
ATOM   2447  CD  GLU A 161      -5.659  -6.251  -0.636  1.00  0.79           C  
ATOM   2448  OE1 GLU A 161      -5.395  -6.291   0.541  1.00  0.79           O  
ATOM   2449  OE2 GLU A 161      -6.792  -6.212  -1.057  1.00  0.79           O  
ATOM   2450  H   GLU A 161      -0.997  -6.083  -1.382  1.00  0.79           H  
ATOM   2451  HA  GLU A 161      -2.867  -5.121  -3.518  1.00  0.79           H  
ATOM   2452 1HB  GLU A 161      -3.242  -4.977  -0.512  1.00  0.79           H  
ATOM   2453 2HB  GLU A 161      -4.255  -4.146  -1.686  1.00  0.79           H  
ATOM   2454 1HG  GLU A 161      -4.928  -6.291  -2.639  1.00  0.79           H  
ATOM   2455 2HG  GLU A 161      -3.913  -7.149  -1.486  1.00  0.79           H  
ATOM   2456  N   THR A 162      -2.209  -2.745  -3.396  1.00  0.75           N  
ATOM   2457  CA  THR A 162      -1.691  -1.383  -3.534  1.00  0.75           C  
ATOM   2458  C   THR A 162      -2.804  -0.345  -3.674  1.00  0.75           C  
ATOM   2459  O   THR A 162      -3.799  -0.573  -4.373  1.00  0.75           O  
ATOM   2460  CB  THR A 162      -0.744  -1.282  -4.752  1.00  0.75           C  
ATOM   2461  OG1 THR A 162       0.342  -2.215  -4.597  1.00  0.75           O  
ATOM   2462  CG2 THR A 162      -0.174   0.143  -4.890  1.00  0.75           C  
ATOM   2463  H   THR A 162      -2.950  -3.057  -4.025  1.00  0.75           H  
ATOM   2464  HA  THR A 162      -1.123  -1.135  -2.635  1.00  0.75           H  
ATOM   2465  HB  THR A 162      -1.294  -1.531  -5.660  1.00  0.75           H  
ATOM   2466  HG1 THR A 162       0.768  -2.075  -3.745  1.00  0.75           H  
ATOM   2467 1HG2 THR A 162       0.492   0.181  -5.748  1.00  0.75           H  
ATOM   2468 2HG2 THR A 162      -0.967   0.862  -5.040  1.00  0.75           H  
ATOM   2469 3HG2 THR A 162       0.383   0.404  -3.993  1.00  0.75           H  
ATOM   2470  N   THR A 163      -2.636   0.803  -3.027  1.00  0.70           N  
ATOM   2471  CA  THR A 163      -3.591   1.883  -3.196  1.00  0.70           C  
ATOM   2472  C   THR A 163      -3.064   2.893  -4.208  1.00  0.70           C  
ATOM   2473  O   THR A 163      -1.910   3.317  -4.123  1.00  0.70           O  
ATOM   2474  CB  THR A 163      -3.869   2.587  -1.874  1.00  0.70           C  
ATOM   2475  OG1 THR A 163      -4.432   1.662  -0.953  1.00  0.70           O  
ATOM   2476  CG2 THR A 163      -4.812   3.772  -2.080  1.00  0.70           C  
ATOM   2477  H   THR A 163      -1.811   0.966  -2.446  1.00  0.70           H  
ATOM   2478  HA  THR A 163      -4.527   1.476  -3.571  1.00  0.70           H  
ATOM   2479  HB  THR A 163      -2.937   2.923  -1.479  1.00  0.70           H  
ATOM   2480  HG1 THR A 163      -5.337   1.473  -1.217  1.00  0.70           H  
ATOM   2481 1HG2 THR A 163      -4.997   4.268  -1.130  1.00  0.70           H  
ATOM   2482 2HG2 THR A 163      -4.369   4.487  -2.773  1.00  0.70           H  
ATOM   2483 3HG2 THR A 163      -5.762   3.414  -2.490  1.00  0.70           H  
ATOM   2484  N   VAL A 164      -3.900   3.235  -5.177  1.00  0.67           N  
ATOM   2485  CA  VAL A 164      -3.546   4.202  -6.195  1.00  0.67           C  
ATOM   2486  C   VAL A 164      -4.505   5.368  -6.184  1.00  0.67           C  
ATOM   2487  O   VAL A 164      -5.722   5.203  -6.297  1.00  0.67           O  
ATOM   2488  CB  VAL A 164      -3.537   3.572  -7.597  1.00  0.67           C  
ATOM   2489  CG1 VAL A 164      -3.216   4.644  -8.628  1.00  0.67           C  
ATOM   2490  CG2 VAL A 164      -2.500   2.453  -7.639  1.00  0.67           C  
ATOM   2491  H   VAL A 164      -4.828   2.828  -5.178  1.00  0.67           H  
ATOM   2492  HA  VAL A 164      -2.545   4.573  -5.987  1.00  0.67           H  
ATOM   2493  HB  VAL A 164      -4.522   3.166  -7.827  1.00  0.67           H  
ATOM   2494 1HG1 VAL A 164      -3.206   4.208  -9.612  1.00  0.67           H  
ATOM   2495 2HG1 VAL A 164      -3.969   5.434  -8.595  1.00  0.67           H  
ATOM   2496 3HG1 VAL A 164      -2.239   5.073  -8.402  1.00  0.67           H  
ATOM   2497 1HG2 VAL A 164      -2.486   2.017  -8.627  1.00  0.67           H  
ATOM   2498 2HG2 VAL A 164      -1.517   2.853  -7.411  1.00  0.67           H  
ATOM   2499 3HG2 VAL A 164      -2.754   1.686  -6.905  1.00  0.67           H  
ATOM   2500  N   LEU A 165      -3.956   6.553  -6.061  1.00  0.65           N  
ATOM   2501  CA  LEU A 165      -4.776   7.733  -6.057  1.00  0.65           C  
ATOM   2502  C   LEU A 165      -4.688   8.336  -7.446  1.00  0.65           C  
ATOM   2503  O   LEU A 165      -3.627   8.280  -8.078  1.00  0.65           O  
ATOM   2504  CB  LEU A 165      -4.272   8.708  -4.992  1.00  0.65           C  
ATOM   2505  CG  LEU A 165      -4.178   8.125  -3.578  1.00  0.65           C  
ATOM   2506  CD1 LEU A 165      -3.638   9.180  -2.645  1.00  0.65           C  
ATOM   2507  CD2 LEU A 165      -5.531   7.612  -3.144  1.00  0.65           C  
ATOM   2508  H   LEU A 165      -2.948   6.629  -5.961  1.00  0.65           H  
ATOM   2509  HA  LEU A 165      -5.807   7.464  -5.845  1.00  0.65           H  
ATOM   2510 1HB  LEU A 165      -3.280   9.048  -5.275  1.00  0.65           H  
ATOM   2511 2HB  LEU A 165      -4.939   9.568  -4.962  1.00  0.65           H  
ATOM   2512  HG  LEU A 165      -3.474   7.297  -3.582  1.00  0.65           H  
ATOM   2513 1HD1 LEU A 165      -3.549   8.764  -1.642  1.00  0.65           H  
ATOM   2514 2HD1 LEU A 165      -2.656   9.502  -2.995  1.00  0.65           H  
ATOM   2515 3HD1 LEU A 165      -4.317  10.031  -2.626  1.00  0.65           H  
ATOM   2516 1HD2 LEU A 165      -5.466   7.182  -2.142  1.00  0.65           H  
ATOM   2517 2HD2 LEU A 165      -6.255   8.426  -3.139  1.00  0.65           H  
ATOM   2518 3HD2 LEU A 165      -5.851   6.844  -3.837  1.00  0.65           H  
ATOM   2519  N   ALA A 166      -5.780   8.913  -7.920  1.00  0.63           N  
ATOM   2520  CA  ALA A 166      -5.756   9.551  -9.225  1.00  0.63           C  
ATOM   2521  C   ALA A 166      -6.700  10.719  -9.284  1.00  0.63           C  
ATOM   2522  O   ALA A 166      -7.634  10.820  -8.498  1.00  0.63           O  
ATOM   2523  CB  ALA A 166      -6.115   8.539 -10.312  1.00  0.63           C  
ATOM   2524  H   ALA A 166      -6.643   8.862  -7.381  1.00  0.63           H  
ATOM   2525  HA  ALA A 166      -4.764   9.945  -9.371  1.00  0.63           H  
ATOM   2526 1HB  ALA A 166      -6.066   9.023 -11.289  1.00  0.63           H  
ATOM   2527 2HB  ALA A 166      -5.407   7.713 -10.287  1.00  0.63           H  
ATOM   2528 3HB  ALA A 166      -7.124   8.163 -10.145  1.00  0.63           H  
ATOM   2529  N   ASP A 167      -6.463  11.641 -10.201  1.00  0.62           N  
ATOM   2530  CA  ASP A 167      -7.386  12.748 -10.317  1.00  0.62           C  
ATOM   2531  C   ASP A 167      -8.625  12.231 -11.033  1.00  0.62           C  
ATOM   2532  O   ASP A 167      -9.760  12.561 -10.679  1.00  0.62           O  
ATOM   2533  CB  ASP A 167      -6.728  13.908 -11.057  1.00  0.62           C  
ATOM   2534  CG  ASP A 167      -5.564  14.541 -10.251  1.00  0.62           C  
ATOM   2535  OD1 ASP A 167      -5.416  14.239  -9.075  1.00  0.62           O  
ATOM   2536  OD2 ASP A 167      -4.839  15.312 -10.824  1.00  0.62           O  
ATOM   2537  H   ASP A 167      -5.703  11.544 -10.872  1.00  0.62           H  
ATOM   2538  HA  ASP A 167      -7.674  13.090  -9.322  1.00  0.62           H  
ATOM   2539 1HB  ASP A 167      -6.341  13.551 -12.016  1.00  0.62           H  
ATOM   2540 2HB  ASP A 167      -7.474  14.675 -11.263  1.00  0.62           H  
ATOM   2541  N   TYR A 168      -8.385  11.375 -12.029  1.00  0.62           N  
ATOM   2542  CA  TYR A 168      -9.479  10.802 -12.795  1.00  0.62           C  
ATOM   2543  C   TYR A 168      -9.274   9.307 -13.010  1.00  0.62           C  
ATOM   2544  O   TYR A 168      -8.132   8.839 -13.117  1.00  0.62           O  
ATOM   2545  CB  TYR A 168      -9.603  11.497 -14.144  1.00  0.62           C  
ATOM   2546  CG  TYR A 168      -9.729  13.000 -14.027  1.00  0.62           C  
ATOM   2547  CD1 TYR A 168      -8.584  13.791 -14.129  1.00  0.62           C  
ATOM   2548  CD2 TYR A 168     -10.947  13.588 -13.770  1.00  0.62           C  
ATOM   2549  CE1 TYR A 168      -8.678  15.156 -13.980  1.00  0.62           C  
ATOM   2550  CE2 TYR A 168     -11.027  14.946 -13.620  1.00  0.62           C  
ATOM   2551  CZ  TYR A 168      -9.910  15.722 -13.717  1.00  0.62           C  
ATOM   2552  OH  TYR A 168     -10.020  17.066 -13.533  1.00  0.62           O  
ATOM   2553  H   TYR A 168      -7.417  11.154 -12.267  1.00  0.62           H  
ATOM   2554  HA  TYR A 168     -10.405  10.931 -12.236  1.00  0.62           H  
ATOM   2555 1HB  TYR A 168      -8.735  11.270 -14.741  1.00  0.62           H  
ATOM   2556 2HB  TYR A 168     -10.467  11.110 -14.667  1.00  0.62           H  
ATOM   2557  HD1 TYR A 168      -7.613  13.328 -14.324  1.00  0.62           H  
ATOM   2558  HD2 TYR A 168     -11.841  12.982 -13.672  1.00  0.62           H  
ATOM   2559  HE1 TYR A 168      -7.788  15.781 -14.054  1.00  0.62           H  
ATOM   2560  HE2 TYR A 168     -11.984  15.414 -13.414  1.00  0.62           H  
ATOM   2561  HH  TYR A 168     -10.925  17.276 -13.297  1.00  0.62           H  
ATOM   2562  N   MET A 169     -10.377   8.580 -13.152  1.00  0.64           N  
ATOM   2563  CA  MET A 169     -10.287   7.165 -13.496  1.00  0.64           C  
ATOM   2564  C   MET A 169     -11.089   6.860 -14.758  1.00  0.64           C  
ATOM   2565  O   MET A 169     -12.204   7.356 -14.925  1.00  0.64           O  
ATOM   2566  CB  MET A 169     -10.720   6.269 -12.318  1.00  0.64           C  
ATOM   2567  CG  MET A 169     -10.626   4.737 -12.610  1.00  0.64           C  
ATOM   2568  SD  MET A 169     -10.883   3.660 -11.158  1.00  0.64           S  
ATOM   2569  CE  MET A 169     -12.596   3.868 -10.815  1.00  0.64           C  
ATOM   2570  H   MET A 169     -11.284   9.032 -13.026  1.00  0.64           H  
ATOM   2571  HA  MET A 169      -9.252   6.944 -13.709  1.00  0.64           H  
ATOM   2572 1HB  MET A 169     -10.104   6.489 -11.449  1.00  0.64           H  
ATOM   2573 2HB  MET A 169     -11.740   6.490 -12.062  1.00  0.64           H  
ATOM   2574 1HG  MET A 169     -11.367   4.471 -13.368  1.00  0.64           H  
ATOM   2575 2HG  MET A 169      -9.642   4.515 -13.021  1.00  0.64           H  
ATOM   2576 1HE  MET A 169     -12.858   3.252  -9.986  1.00  0.64           H  
ATOM   2577 2HE  MET A 169     -12.793   4.896 -10.576  1.00  0.64           H  
ATOM   2578 3HE  MET A 169     -13.185   3.582 -11.668  1.00  0.64           H  
ATOM   2579  N   ILE A 170     -10.505   6.074 -15.658  1.00  0.67           N  
ATOM   2580  CA  ILE A 170     -11.206   5.690 -16.876  1.00  0.67           C  
ATOM   2581  C   ILE A 170     -11.504   4.209 -16.862  1.00  0.67           C  
ATOM   2582  O   ILE A 170     -10.595   3.378 -16.827  1.00  0.67           O  
ATOM   2583  CB  ILE A 170     -10.385   5.930 -18.159  1.00  0.67           C  
ATOM   2584  CG1 ILE A 170      -9.985   7.366 -18.338  1.00  0.67           C  
ATOM   2585  CG2 ILE A 170     -11.152   5.405 -19.380  1.00  0.67           C  
ATOM   2586  CD1 ILE A 170      -9.102   7.560 -19.580  1.00  0.67           C  
ATOM   2587  H   ILE A 170      -9.571   5.722 -15.466  1.00  0.67           H  
ATOM   2588  HA  ILE A 170     -12.149   6.231 -16.939  1.00  0.67           H  
ATOM   2589  HB  ILE A 170      -9.477   5.380 -18.076  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 170     -10.848   7.968 -18.399  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 170      -9.415   7.685 -17.466  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 170     -10.548   5.536 -20.277  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 170     -11.370   4.347 -19.250  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 170     -12.088   5.949 -19.486  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 170      -8.816   8.566 -19.686  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 170      -8.214   6.969 -19.508  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 170      -9.661   7.259 -20.464  1.00  0.67           H  
ATOM   2598  N   ALA A 171     -12.768   3.869 -16.915  1.00  0.72           N  
ATOM   2599  CA  ALA A 171     -13.131   2.486 -16.972  1.00  0.72           C  
ATOM   2600  C   ALA A 171     -13.157   2.055 -18.414  1.00  0.72           C  
ATOM   2601  O   ALA A 171     -13.732   2.718 -19.281  1.00  0.72           O  
ATOM   2602  CB  ALA A 171     -14.475   2.258 -16.334  1.00  0.72           C  
ATOM   2603  H   ALA A 171     -13.491   4.574 -16.921  1.00  0.72           H  
ATOM   2604  HA  ALA A 171     -12.376   1.902 -16.446  1.00  0.72           H  
ATOM   2605 1HB  ALA A 171     -14.732   1.194 -16.376  1.00  0.72           H  
ATOM   2606 2HB  ALA A 171     -14.436   2.583 -15.333  1.00  0.72           H  
ATOM   2607 3HB  ALA A 171     -15.215   2.817 -16.845  1.00  0.72           H  
ATOM   2608  N   ALA A 172     -12.554   0.929 -18.674  1.00  0.80           N  
ATOM   2609  CA  ALA A 172     -12.562   0.308 -19.976  1.00  0.80           C  
ATOM   2610  C   ALA A 172     -12.520  -1.183 -19.711  1.00  0.80           C  
ATOM   2611  O   ALA A 172     -11.835  -1.941 -20.397  1.00  0.80           O  
ATOM   2612  CB  ALA A 172     -11.373   0.791 -20.799  1.00  0.80           C  
ATOM   2613  H   ALA A 172     -12.032   0.452 -17.943  1.00  0.80           H  
ATOM   2614  HA  ALA A 172     -13.494   0.548 -20.491  1.00  0.80           H  
ATOM   2615 1HB  ALA A 172     -11.379   0.298 -21.768  1.00  0.80           H  
ATOM   2616 2HB  ALA A 172     -11.441   1.871 -20.939  1.00  0.80           H  
ATOM   2617 3HB  ALA A 172     -10.447   0.546 -20.267  1.00  0.80           H  
ATOM   2618  N   ASP A 173     -13.263  -1.592 -18.679  1.00  0.90           N  
ATOM   2619  CA  ASP A 173     -13.252  -2.968 -18.189  1.00  0.90           C  
ATOM   2620  C   ASP A 173     -14.286  -3.960 -18.764  1.00  0.90           C  
ATOM   2621  O   ASP A 173     -14.360  -5.103 -18.312  1.00  0.90           O  
ATOM   2622  CB  ASP A 173     -13.250  -2.934 -16.635  1.00  0.90           C  
ATOM   2623  CG  ASP A 173     -14.463  -2.227 -15.912  1.00  0.90           C  
ATOM   2624  OD1 ASP A 173     -15.290  -1.665 -16.573  1.00  0.90           O  
ATOM   2625  OD2 ASP A 173     -14.537  -2.313 -14.671  1.00  0.90           O  
ATOM   2626  H   ASP A 173     -13.826  -0.904 -18.203  1.00  0.90           H  
ATOM   2627  HA  ASP A 173     -12.280  -3.377 -18.458  1.00  0.90           H  
ATOM   2628 1HB  ASP A 173     -13.182  -3.957 -16.266  1.00  0.90           H  
ATOM   2629 2HB  ASP A 173     -12.343  -2.428 -16.314  1.00  0.90           H  
ATOM   2630  N   GLY A 174     -15.039  -3.552 -19.776  1.00  1.01           N  
ATOM   2631  CA  GLY A 174     -15.991  -4.430 -20.456  1.00  1.01           C  
ATOM   2632  C   GLY A 174     -17.262  -4.775 -19.689  1.00  1.01           C  
ATOM   2633  O   GLY A 174     -17.479  -4.352 -18.554  1.00  1.01           O  
ATOM   2634  H   GLY A 174     -14.923  -2.610 -20.122  1.00  1.01           H  
ATOM   2635 1HA  GLY A 174     -16.281  -3.959 -21.384  1.00  1.01           H  
ATOM   2636 2HA  GLY A 174     -15.479  -5.348 -20.738  1.00  1.01           H  
ATOM   2637  N   ALA A 175     -18.095  -5.610 -20.318  1.00  1.10           N  
ATOM   2638  CA  ALA A 175     -19.375  -6.055 -19.755  1.00  1.10           C  
ATOM   2639  C   ALA A 175     -19.196  -6.797 -18.433  1.00  1.10           C  
ATOM   2640  O   ALA A 175     -20.063  -6.747 -17.558  1.00  1.10           O  
ATOM   2641  CB  ALA A 175     -20.090  -6.973 -20.731  1.00  1.10           C  
ATOM   2642  H   ALA A 175     -17.839  -5.922 -21.245  1.00  1.10           H  
ATOM   2643  HA  ALA A 175     -19.987  -5.171 -19.575  1.00  1.10           H  
ATOM   2644 1HB  ALA A 175     -21.048  -7.271 -20.309  1.00  1.10           H  
ATOM   2645 2HB  ALA A 175     -20.257  -6.481 -21.656  1.00  1.10           H  
ATOM   2646 3HB  ALA A 175     -19.483  -7.858 -20.906  1.00  1.10           H  
ATOM   2647  N   GLY A 176     -18.074  -7.506 -18.322  1.00  1.16           N  
ATOM   2648  CA  GLY A 176     -17.714  -8.319 -17.165  1.00  1.16           C  
ATOM   2649  C   GLY A 176     -16.821  -7.571 -16.172  1.00  1.16           C  
ATOM   2650  O   GLY A 176     -16.141  -8.203 -15.352  1.00  1.16           O  
ATOM   2651  H   GLY A 176     -17.421  -7.469 -19.090  1.00  1.16           H  
ATOM   2652 1HA  GLY A 176     -18.623  -8.642 -16.659  1.00  1.16           H  
ATOM   2653 2HA  GLY A 176     -17.203  -9.219 -17.504  1.00  1.16           H  
ATOM   2654  N   GLY A 177     -16.778  -6.243 -16.287  1.00  1.17           N  
ATOM   2655  CA  GLY A 177     -15.944  -5.391 -15.453  1.00  1.17           C  
ATOM   2656  C   GLY A 177     -16.565  -5.138 -14.087  1.00  1.17           C  
ATOM   2657  O   GLY A 177     -17.525  -5.811 -13.710  1.00  1.17           O  
ATOM   2658  H   GLY A 177     -17.324  -5.771 -17.006  1.00  1.17           H  
ATOM   2659 1HA  GLY A 177     -14.951  -5.819 -15.345  1.00  1.17           H  
ATOM   2660 2HA  GLY A 177     -15.829  -4.450 -15.973  1.00  1.17           H  
ATOM   2661  N   THR A 178     -15.983  -4.211 -13.313  1.00  1.16           N  
ATOM   2662  CA  THR A 178     -16.466  -3.948 -11.952  1.00  1.16           C  
ATOM   2663  C   THR A 178     -16.760  -2.470 -11.642  1.00  1.16           C  
ATOM   2664  O   THR A 178     -17.558  -2.175 -10.738  1.00  1.16           O  
ATOM   2665  CB  THR A 178     -15.464  -4.492 -10.893  1.00  1.16           C  
ATOM   2666  OG1 THR A 178     -14.197  -3.813 -11.010  1.00  1.16           O  
ATOM   2667  CG2 THR A 178     -15.243  -5.989 -11.080  1.00  1.16           C  
ATOM   2668  H   THR A 178     -15.222  -3.657 -13.706  1.00  1.16           H  
ATOM   2669  HA  THR A 178     -17.407  -4.489 -11.822  1.00  1.16           H  
ATOM   2670  HB  THR A 178     -15.870  -4.313  -9.897  1.00  1.16           H  
ATOM   2671  HG1 THR A 178     -13.590  -4.124 -10.315  1.00  1.16           H  
ATOM   2672 1HG2 THR A 178     -14.548  -6.349 -10.321  1.00  1.16           H  
ATOM   2673 2HG2 THR A 178     -16.197  -6.511 -10.981  1.00  1.16           H  
ATOM   2674 3HG2 THR A 178     -14.827  -6.180 -12.066  1.00  1.16           H  
ATOM   2675  N   ILE A 179     -16.172  -1.541 -12.402  1.00  1.13           N  
ATOM   2676  CA  ILE A 179     -16.338  -0.124 -12.082  1.00  1.13           C  
ATOM   2677  C   ILE A 179     -17.777   0.302 -12.143  1.00  1.13           C  
ATOM   2678  O   ILE A 179     -18.243   1.063 -11.298  1.00  1.13           O  
ATOM   2679  CB  ILE A 179     -15.450   0.777 -12.920  1.00  1.13           C  
ATOM   2680  CG1 ILE A 179     -14.010   0.562 -12.502  1.00  1.13           C  
ATOM   2681  CG2 ILE A 179     -15.876   2.234 -12.746  1.00  1.13           C  
ATOM   2682  CD1 ILE A 179     -12.999   1.159 -13.391  1.00  1.13           C  
ATOM   2683  H   ILE A 179     -15.572  -1.816 -13.192  1.00  1.13           H  
ATOM   2684  HA  ILE A 179     -16.019   0.009 -11.060  1.00  1.13           H  
ATOM   2685  HB  ILE A 179     -15.531   0.485 -13.971  1.00  1.13           H  
ATOM   2686 1HG1 ILE A 179     -13.881   0.993 -11.518  1.00  1.13           H  
ATOM   2687 2HG1 ILE A 179     -13.822  -0.512 -12.445  1.00  1.13           H  
ATOM   2688 1HG2 ILE A 179     -15.247   2.873 -13.334  1.00  1.13           H  
ATOM   2689 2HG2 ILE A 179     -16.911   2.357 -13.063  1.00  1.13           H  
ATOM   2690 3HG2 ILE A 179     -15.783   2.516 -11.717  1.00  1.13           H  
ATOM   2691 1HD1 ILE A 179     -12.024   0.957 -12.986  1.00  1.13           H  
ATOM   2692 2HD1 ILE A 179     -13.089   0.708 -14.376  1.00  1.13           H  
ATOM   2693 3HD1 ILE A 179     -13.136   2.227 -13.463  1.00  1.13           H  
ATOM   2694  N   ARG A 180     -18.480  -0.213 -13.147  1.00  1.10           N  
ATOM   2695  CA  ARG A 180     -19.901   0.014 -13.363  1.00  1.10           C  
ATOM   2696  C   ARG A 180     -20.686  -0.216 -12.065  1.00  1.10           C  
ATOM   2697  O   ARG A 180     -20.881   0.804 -11.391  1.00  1.10           O  
ATOM   2698  CB  ARG A 180     -20.390  -0.925 -14.451  1.00  1.10           C  
ATOM   2699  CG  ARG A 180     -21.833  -0.818 -14.806  1.00  1.10           C  
ATOM   2700  CD  ARG A 180     -22.225  -1.903 -15.711  1.00  1.10           C  
ATOM   2701  NE  ARG A 180     -22.147  -3.191 -15.051  1.00  1.10           N  
ATOM   2702  CZ  ARG A 180     -21.900  -4.368 -15.630  1.00  1.10           C  
ATOM   2703  NH1 ARG A 180     -21.673  -4.487 -16.914  1.00  1.10           N  
ATOM   2704  NH2 ARG A 180     -21.875  -5.411 -14.849  1.00  1.10           N  
ATOM   2705  H   ARG A 180     -17.991  -0.823 -13.788  1.00  1.10           H  
ATOM   2706  HA  ARG A 180     -20.043   1.043 -13.681  1.00  1.10           H  
ATOM   2707 1HB  ARG A 180     -19.811  -0.765 -15.360  1.00  1.10           H  
ATOM   2708 2HB  ARG A 180     -20.220  -1.956 -14.127  1.00  1.10           H  
ATOM   2709 1HG  ARG A 180     -22.409  -0.936 -13.899  1.00  1.10           H  
ATOM   2710 2HG  ARG A 180     -22.055   0.144 -15.272  1.00  1.10           H  
ATOM   2711 1HD  ARG A 180     -23.245  -1.742 -15.992  1.00  1.10           H  
ATOM   2712 2HD  ARG A 180     -21.589  -1.919 -16.596  1.00  1.10           H  
ATOM   2713  HE  ARG A 180     -22.293  -3.232 -14.027  1.00  1.10           H  
ATOM   2714 1HH1 ARG A 180     -21.672  -3.677 -17.511  1.00  1.10           H  
ATOM   2715 2HH1 ARG A 180     -21.432  -5.413 -17.285  1.00  1.10           H  
ATOM   2716 1HH2 ARG A 180     -22.042  -5.241 -13.840  1.00  1.10           H  
ATOM   2717 2HH2 ARG A 180     -21.681  -6.333 -15.203  1.00  1.10           H  
ATOM   2718  N   ASP A 181     -20.291  -1.339 -11.430  1.00  1.06           N  
ATOM   2719  CA  ASP A 181     -21.277  -1.879 -10.526  1.00  1.06           C  
ATOM   2720  C   ASP A 181     -20.956  -1.220  -9.197  1.00  1.06           C  
ATOM   2721  O   ASP A 181     -21.843  -0.802  -8.451  1.00  1.06           O  
ATOM   2722  CB  ASP A 181     -21.141  -3.391 -10.360  1.00  1.06           C  
ATOM   2723  CG  ASP A 181     -21.353  -4.158 -11.627  1.00  1.06           C  
ATOM   2724  OD1 ASP A 181     -22.359  -4.005 -12.276  1.00  1.06           O  
ATOM   2725  OD2 ASP A 181     -20.504  -4.924 -11.952  1.00  1.06           O  
ATOM   2726  H   ASP A 181     -19.386  -1.284 -10.956  1.00  1.06           H  
ATOM   2727  HA  ASP A 181     -22.281  -1.604 -10.849  1.00  1.06           H  
ATOM   2728 1HB  ASP A 181     -20.136  -3.616  -9.990  1.00  1.06           H  
ATOM   2729 2HB  ASP A 181     -21.849  -3.741  -9.610  1.00  1.06           H  
ATOM   2730  N   VAL A 182     -19.652  -1.042  -8.958  1.00  1.03           N  
ATOM   2731  CA  VAL A 182     -19.149  -0.458  -7.713  1.00  1.03           C  
ATOM   2732  C   VAL A 182     -19.615   0.980  -7.561  1.00  1.03           C  
ATOM   2733  O   VAL A 182     -19.971   1.417  -6.466  1.00  1.03           O  
ATOM   2734  CB  VAL A 182     -17.614  -0.522  -7.632  1.00  1.03           C  
ATOM   2735  CG1 VAL A 182     -17.111   0.289  -6.416  1.00  1.03           C  
ATOM   2736  CG2 VAL A 182     -17.154  -1.960  -7.484  1.00  1.03           C  
ATOM   2737  H   VAL A 182     -18.984  -1.369  -9.659  1.00  1.03           H  
ATOM   2738  HA  VAL A 182     -19.548  -1.038  -6.882  1.00  1.03           H  
ATOM   2739  HB  VAL A 182     -17.211  -0.111  -8.537  1.00  1.03           H  
ATOM   2740 1HG1 VAL A 182     -16.027   0.245  -6.365  1.00  1.03           H  
ATOM   2741 2HG1 VAL A 182     -17.425   1.329  -6.516  1.00  1.03           H  
ATOM   2742 3HG1 VAL A 182     -17.527  -0.128  -5.503  1.00  1.03           H  
ATOM   2743 1HG2 VAL A 182     -16.065  -1.992  -7.443  1.00  1.03           H  
ATOM   2744 2HG2 VAL A 182     -17.564  -2.380  -6.567  1.00  1.03           H  
ATOM   2745 3HG2 VAL A 182     -17.499  -2.545  -8.329  1.00  1.03           H  
ATOM   2746  N   GLY A 183     -19.613   1.720  -8.669  1.00  0.99           N  
ATOM   2747  CA  GLY A 183     -20.035   3.107  -8.680  1.00  0.99           C  
ATOM   2748  C   GLY A 183     -21.556   3.289  -8.728  1.00  0.99           C  
ATOM   2749  O   GLY A 183     -22.040   4.422  -8.747  1.00  0.99           O  
ATOM   2750  H   GLY A 183     -19.299   1.318  -9.557  1.00  0.99           H  
ATOM   2751 1HA  GLY A 183     -19.623   3.622  -7.814  1.00  0.99           H  
ATOM   2752 2HA  GLY A 183     -19.615   3.572  -9.558  1.00  0.99           H  
ATOM   2753  N   GLY A 184     -22.320   2.187  -8.771  1.00  0.95           N  
ATOM   2754  CA  GLY A 184     -23.771   2.265  -8.844  1.00  0.95           C  
ATOM   2755  C   GLY A 184     -24.314   2.553 -10.246  1.00  0.95           C  
ATOM   2756  O   GLY A 184     -25.467   2.968 -10.389  1.00  0.95           O  
ATOM   2757  H   GLY A 184     -21.902   1.259  -8.729  1.00  0.95           H  
ATOM   2758 1HA  GLY A 184     -24.184   1.321  -8.488  1.00  0.95           H  
ATOM   2759 2HA  GLY A 184     -24.120   3.034  -8.157  1.00  0.95           H  
ATOM   2760  N   VAL A 185     -23.501   2.355 -11.282  1.00  0.91           N  
ATOM   2761  CA  VAL A 185     -23.969   2.642 -12.631  1.00  0.91           C  
ATOM   2762  C   VAL A 185     -24.748   1.451 -13.168  1.00  0.91           C  
ATOM   2763  O   VAL A 185     -24.286   0.317 -13.098  1.00  0.91           O  
ATOM   2764  CB  VAL A 185     -22.791   2.969 -13.573  1.00  0.91           C  
ATOM   2765  CG1 VAL A 185     -23.293   3.202 -14.989  1.00  0.91           C  
ATOM   2766  CG2 VAL A 185     -22.043   4.182 -13.049  1.00  0.91           C  
ATOM   2767  H   VAL A 185     -22.560   1.983 -11.142  1.00  0.91           H  
ATOM   2768  HA  VAL A 185     -24.630   3.508 -12.595  1.00  0.91           H  
ATOM   2769  HB  VAL A 185     -22.122   2.127 -13.603  1.00  0.91           H  
ATOM   2770 1HG1 VAL A 185     -22.446   3.420 -15.633  1.00  0.91           H  
ATOM   2771 2HG1 VAL A 185     -23.809   2.312 -15.354  1.00  0.91           H  
ATOM   2772 3HG1 VAL A 185     -23.979   4.046 -15.002  1.00  0.91           H  
ATOM   2773 1HG2 VAL A 185     -21.207   4.394 -13.708  1.00  0.91           H  
ATOM   2774 2HG2 VAL A 185     -22.710   5.042 -13.019  1.00  0.91           H  
ATOM   2775 3HG2 VAL A 185     -21.670   3.973 -12.040  1.00  0.91           H  
ATOM   2776  N   LYS A 186     -25.952   1.701 -13.654  1.00  0.89           N  
ATOM   2777  CA  LYS A 186     -26.806   0.647 -14.191  1.00  0.89           C  
ATOM   2778  C   LYS A 186     -26.867   0.761 -15.704  1.00  0.89           C  
ATOM   2779  O   LYS A 186     -26.464   1.790 -16.241  1.00  0.89           O  
ATOM   2780  CB  LYS A 186     -28.193   0.731 -13.566  1.00  0.89           C  
ATOM   2781  CG  LYS A 186     -28.179   0.648 -12.029  1.00  0.89           C  
ATOM   2782  CD  LYS A 186     -27.645  -0.706 -11.545  1.00  0.89           C  
ATOM   2783  CE  LYS A 186     -27.698  -0.824 -10.024  1.00  0.89           C  
ATOM   2784  NZ  LYS A 186     -27.141  -2.135  -9.542  1.00  0.89           N  
ATOM   2785  H   LYS A 186     -26.284   2.654 -13.651  1.00  0.89           H  
ATOM   2786  HA  LYS A 186     -26.372  -0.322 -13.946  1.00  0.89           H  
ATOM   2787 1HB  LYS A 186     -28.664   1.674 -13.852  1.00  0.89           H  
ATOM   2788 2HB  LYS A 186     -28.818  -0.077 -13.948  1.00  0.89           H  
ATOM   2789 1HG  LYS A 186     -27.545   1.442 -11.624  1.00  0.89           H  
ATOM   2790 2HG  LYS A 186     -29.189   0.787 -11.648  1.00  0.89           H  
ATOM   2791 1HD  LYS A 186     -28.236  -1.509 -11.985  1.00  0.89           H  
ATOM   2792 2HD  LYS A 186     -26.608  -0.822 -11.869  1.00  0.89           H  
ATOM   2793 1HE  LYS A 186     -27.117  -0.010  -9.586  1.00  0.89           H  
ATOM   2794 2HE  LYS A 186     -28.733  -0.737  -9.694  1.00  0.89           H  
ATOM   2795 1HZ  LYS A 186     -27.191  -2.173  -8.534  1.00  0.89           H  
ATOM   2796 2HZ  LYS A 186     -27.679  -2.895  -9.935  1.00  0.89           H  
ATOM   2797 3HZ  LYS A 186     -26.172  -2.221  -9.836  1.00  0.89           H  
ATOM   2798  N   MET A 187     -27.307  -0.299 -16.380  1.00  0.88           N  
ATOM   2799  CA  MET A 187     -27.427  -0.305 -17.842  1.00  0.88           C  
ATOM   2800  C   MET A 187     -28.883  -0.196 -18.298  1.00  0.88           C  
ATOM   2801  O   MET A 187     -29.789  -0.598 -17.564  1.00  0.88           O  
ATOM   2802  CB  MET A 187     -26.833  -1.587 -18.407  1.00  0.88           C  
ATOM   2803  CG  MET A 187     -25.404  -1.914 -18.000  1.00  0.88           C  
ATOM   2804  SD  MET A 187     -24.155  -0.749 -18.598  1.00  0.88           S  
ATOM   2805  CE  MET A 187     -24.074  -1.113 -20.340  1.00  0.88           C  
ATOM   2806  H   MET A 187     -27.592  -1.122 -15.868  1.00  0.88           H  
ATOM   2807  HA  MET A 187     -26.900   0.548 -18.247  1.00  0.88           H  
ATOM   2808 1HB  MET A 187     -27.466  -2.431 -18.139  1.00  0.88           H  
ATOM   2809 2HB  MET A 187     -26.846  -1.509 -19.479  1.00  0.88           H  
ATOM   2810 1HG  MET A 187     -25.355  -1.947 -16.915  1.00  0.88           H  
ATOM   2811 2HG  MET A 187     -25.152  -2.905 -18.378  1.00  0.88           H  
ATOM   2812 1HE  MET A 187     -23.338  -0.474 -20.811  1.00  0.88           H  
ATOM   2813 2HE  MET A 187     -23.791  -2.154 -20.488  1.00  0.88           H  
ATOM   2814 3HE  MET A 187     -25.034  -0.931 -20.777  1.00  0.88           H  
ATOM   2815  N   GLU A 188     -29.097   0.269 -19.532  1.00  0.90           N  
ATOM   2816  CA  GLU A 188     -30.433   0.321 -20.125  1.00  0.90           C  
ATOM   2817  C   GLU A 188     -30.425  -0.102 -21.596  1.00  0.90           C  
ATOM   2818  O   GLU A 188     -29.375  -0.152 -22.240  1.00  0.90           O  
ATOM   2819  CB  GLU A 188     -31.051   1.719 -20.017  1.00  0.90           C  
ATOM   2820  CG  GLU A 188     -30.364   2.829 -20.804  1.00  0.90           C  
ATOM   2821  CD  GLU A 188     -31.072   4.152 -20.603  1.00  0.90           C  
ATOM   2822  OE1 GLU A 188     -31.578   4.353 -19.531  1.00  0.90           O  
ATOM   2823  OE2 GLU A 188     -31.158   4.943 -21.529  1.00  0.90           O  
ATOM   2824  H   GLU A 188     -28.312   0.638 -20.057  1.00  0.90           H  
ATOM   2825  HA  GLU A 188     -31.074  -0.376 -19.585  1.00  0.90           H  
ATOM   2826 1HB  GLU A 188     -32.089   1.680 -20.343  1.00  0.90           H  
ATOM   2827 2HB  GLU A 188     -31.053   2.022 -18.969  1.00  0.90           H  
ATOM   2828 1HG  GLU A 188     -29.333   2.925 -20.461  1.00  0.90           H  
ATOM   2829 2HG  GLU A 188     -30.347   2.572 -21.863  1.00  0.90           H  
ATOM   2830  N   GLY A 189     -31.614  -0.400 -22.121  1.00  0.94           N  
ATOM   2831  CA  GLY A 189     -31.777  -0.858 -23.500  1.00  0.94           C  
ATOM   2832  C   GLY A 189     -32.017  -2.365 -23.476  1.00  0.94           C  
ATOM   2833  O   GLY A 189     -32.101  -2.940 -22.390  1.00  0.94           O  
ATOM   2834  H   GLY A 189     -32.433  -0.318 -21.534  1.00  0.94           H  
ATOM   2835 1HA  GLY A 189     -32.620  -0.337 -23.950  1.00  0.94           H  
ATOM   2836 2HA  GLY A 189     -30.882  -0.629 -24.080  1.00  0.94           H  
ATOM   2837  N   PRO A 190     -32.215  -3.020 -24.628  1.00  0.98           N  
ATOM   2838  CA  PRO A 190     -32.504  -4.436 -24.732  1.00  0.98           C  
ATOM   2839  C   PRO A 190     -31.416  -5.245 -24.050  1.00  0.98           C  
ATOM   2840  O   PRO A 190     -30.232  -4.940 -24.182  1.00  0.98           O  
ATOM   2841  CB  PRO A 190     -32.531  -4.673 -26.244  1.00  0.98           C  
ATOM   2842  CG  PRO A 190     -32.871  -3.314 -26.835  1.00  0.98           C  
ATOM   2843  CD  PRO A 190     -32.173  -2.312 -25.921  1.00  0.98           C  
ATOM   2844  HA  PRO A 190     -33.488  -4.641 -24.275  1.00  0.98           H  
ATOM   2845 1HB  PRO A 190     -31.566  -5.068 -26.566  1.00  0.98           H  
ATOM   2846 2HB  PRO A 190     -33.278  -5.439 -26.488  1.00  0.98           H  
ATOM   2847 1HG  PRO A 190     -32.520  -3.255 -27.874  1.00  0.98           H  
ATOM   2848 2HG  PRO A 190     -33.963  -3.178 -26.862  1.00  0.98           H  
ATOM   2849 1HD  PRO A 190     -31.138  -2.142 -26.238  1.00  0.98           H  
ATOM   2850 2HD  PRO A 190     -32.752  -1.388 -25.900  1.00  0.98           H  
ATOM   2851  N   GLY A 191     -31.811  -6.308 -23.374  1.00  1.01           N  
ATOM   2852  CA  GLY A 191     -30.860  -7.140 -22.661  1.00  1.01           C  
ATOM   2853  C   GLY A 191     -30.196  -8.089 -23.621  1.00  1.01           C  
ATOM   2854  O   GLY A 191     -30.001  -7.759 -24.793  1.00  1.01           O  
ATOM   2855  H   GLY A 191     -32.796  -6.527 -23.321  1.00  1.01           H  
ATOM   2856 1HA  GLY A 191     -30.110  -6.514 -22.178  1.00  1.01           H  
ATOM   2857 2HA  GLY A 191     -31.372  -7.699 -21.879  1.00  1.01           H  
ATOM   2858  N   VAL A 192     -29.832  -9.262 -23.145  1.00  1.02           N  
ATOM   2859  CA  VAL A 192     -29.114 -10.152 -24.024  1.00  1.02           C  
ATOM   2860  C   VAL A 192     -29.948 -10.448 -25.250  1.00  1.02           C  
ATOM   2861  O   VAL A 192     -31.111 -10.841 -25.156  1.00  1.02           O  
ATOM   2862  CB  VAL A 192     -28.716 -11.437 -23.276  1.00  1.02           C  
ATOM   2863  CG1 VAL A 192     -28.105 -12.434 -24.215  1.00  1.02           C  
ATOM   2864  CG2 VAL A 192     -27.695 -11.079 -22.208  1.00  1.02           C  
ATOM   2865  H   VAL A 192     -30.024  -9.520 -22.189  1.00  1.02           H  
ATOM   2866  HA  VAL A 192     -28.211  -9.669 -24.349  1.00  1.02           H  
ATOM   2867  HB  VAL A 192     -29.597 -11.886 -22.826  1.00  1.02           H  
ATOM   2868 1HG1 VAL A 192     -27.824 -13.327 -23.663  1.00  1.02           H  
ATOM   2869 2HG1 VAL A 192     -28.823 -12.702 -24.975  1.00  1.02           H  
ATOM   2870 3HG1 VAL A 192     -27.219 -12.012 -24.681  1.00  1.02           H  
ATOM   2871 1HG2 VAL A 192     -27.404 -11.978 -21.669  1.00  1.02           H  
ATOM   2872 2HG2 VAL A 192     -26.817 -10.644 -22.686  1.00  1.02           H  
ATOM   2873 3HG2 VAL A 192     -28.126 -10.362 -21.514  1.00  1.02           H  
ATOM   2874  N   LEU A 193     -29.319 -10.240 -26.398  1.00  1.01           N  
ATOM   2875  CA  LEU A 193     -29.927 -10.441 -27.695  1.00  1.01           C  
ATOM   2876  C   LEU A 193     -29.645 -11.869 -28.064  1.00  1.01           C  
ATOM   2877  O   LEU A 193     -30.442 -12.536 -28.726  1.00  1.01           O  
ATOM   2878  CB  LEU A 193     -29.260  -9.567 -28.771  1.00  1.01           C  
ATOM   2879  CG  LEU A 193     -29.258  -8.031 -28.591  1.00  1.01           C  
ATOM   2880  CD1 LEU A 193     -28.462  -7.446 -29.748  1.00  1.01           C  
ATOM   2881  CD2 LEU A 193     -30.669  -7.470 -28.531  1.00  1.01           C  
ATOM   2882  H   LEU A 193     -28.363  -9.924 -26.347  1.00  1.01           H  
ATOM   2883  HA  LEU A 193     -30.999 -10.268 -27.641  1.00  1.01           H  
ATOM   2884 1HB  LEU A 193     -28.216  -9.878 -28.851  1.00  1.01           H  
ATOM   2885 2HB  LEU A 193     -29.743  -9.782 -29.723  1.00  1.01           H  
ATOM   2886  HG  LEU A 193     -28.746  -7.781 -27.669  1.00  1.01           H  
ATOM   2887 1HD1 LEU A 193     -28.388  -6.385 -29.659  1.00  1.01           H  
ATOM   2888 2HD1 LEU A 193     -27.473  -7.875 -29.720  1.00  1.01           H  
ATOM   2889 3HD1 LEU A 193     -28.944  -7.696 -30.694  1.00  1.01           H  
ATOM   2890 1HD2 LEU A 193     -30.626  -6.387 -28.410  1.00  1.01           H  
ATOM   2891 2HD2 LEU A 193     -31.197  -7.708 -29.453  1.00  1.01           H  
ATOM   2892 3HD2 LEU A 193     -31.195  -7.911 -27.679  1.00  1.01           H  
ATOM   2893  N   ALA A 194     -28.469 -12.332 -27.639  1.00  0.98           N  
ATOM   2894  CA  ALA A 194     -28.043 -13.676 -27.971  1.00  0.98           C  
ATOM   2895  C   ALA A 194     -26.960 -14.232 -27.064  1.00  0.98           C  
ATOM   2896  O   ALA A 194     -26.066 -13.522 -26.601  1.00  0.98           O  
ATOM   2897  CB  ALA A 194     -27.519 -13.681 -29.379  1.00  0.98           C  
ATOM   2898  H   ALA A 194     -27.866 -11.719 -27.088  1.00  0.98           H  
ATOM   2899  HA  ALA A 194     -28.910 -14.332 -27.900  1.00  0.98           H  
ATOM   2900 1HB  ALA A 194     -27.229 -14.682 -29.650  1.00  0.98           H  
ATOM   2901 2HB  ALA A 194     -28.294 -13.332 -30.056  1.00  0.98           H  
ATOM   2902 3HB  ALA A 194     -26.652 -13.026 -29.447  1.00  0.98           H  
ATOM   2903  N   ASP A 195     -26.999 -15.545 -26.900  1.00  0.94           N  
ATOM   2904  CA  ASP A 195     -25.948 -16.295 -26.226  1.00  0.94           C  
ATOM   2905  C   ASP A 195     -25.136 -16.969 -27.314  1.00  0.94           C  
ATOM   2906  O   ASP A 195     -25.703 -17.744 -28.092  1.00  0.94           O  
ATOM   2907  CB  ASP A 195     -26.529 -17.340 -25.270  1.00  0.94           C  
ATOM   2908  CG  ASP A 195     -27.228 -16.727 -24.039  1.00  0.94           C  
ATOM   2909  OD1 ASP A 195     -27.014 -15.581 -23.807  1.00  0.94           O  
ATOM   2910  OD2 ASP A 195     -27.978 -17.390 -23.355  1.00  0.94           O  
ATOM   2911  H   ASP A 195     -27.780 -16.057 -27.290  1.00  0.94           H  
ATOM   2912  HA  ASP A 195     -25.300 -15.615 -25.674  1.00  0.94           H  
ATOM   2913 1HB  ASP A 195     -27.234 -17.984 -25.808  1.00  0.94           H  
ATOM   2914 2HB  ASP A 195     -25.727 -17.968 -24.913  1.00  0.94           H  
ATOM   2915  N   THR A 196     -23.840 -16.652 -27.412  1.00  0.89           N  
ATOM   2916  CA  THR A 196     -23.059 -17.219 -28.498  1.00  0.89           C  
ATOM   2917  C   THR A 196     -21.762 -17.925 -28.067  1.00  0.89           C  
ATOM   2918  O   THR A 196     -21.202 -17.660 -26.997  1.00  0.89           O  
ATOM   2919  CB  THR A 196     -22.680 -16.106 -29.483  1.00  0.89           C  
ATOM   2920  OG1 THR A 196     -21.767 -15.191 -28.838  1.00  0.89           O  
ATOM   2921  CG2 THR A 196     -23.933 -15.308 -29.933  1.00  0.89           C  
ATOM   2922  H   THR A 196     -23.400 -15.987 -26.776  1.00  0.89           H  
ATOM   2923  HA  THR A 196     -23.678 -17.945 -29.004  1.00  0.89           H  
ATOM   2924  HB  THR A 196     -22.203 -16.553 -30.350  1.00  0.89           H  
ATOM   2925  HG1 THR A 196     -22.144 -14.913 -27.968  1.00  0.89           H  
ATOM   2926 1HG2 THR A 196     -23.636 -14.532 -30.632  1.00  0.89           H  
ATOM   2927 2HG2 THR A 196     -24.636 -15.957 -30.418  1.00  0.89           H  
ATOM   2928 3HG2 THR A 196     -24.407 -14.844 -29.071  1.00  0.89           H  
ATOM   2929  N   ILE A 197     -21.276 -18.819 -28.931  1.00  0.84           N  
ATOM   2930  CA  ILE A 197     -19.984 -19.485 -28.754  1.00  0.84           C  
ATOM   2931  C   ILE A 197     -18.989 -19.094 -29.833  1.00  0.84           C  
ATOM   2932  O   ILE A 197     -19.294 -19.220 -31.021  1.00  0.84           O  
ATOM   2933  CB  ILE A 197     -20.116 -21.013 -28.810  1.00  0.84           C  
ATOM   2934  CG1 ILE A 197     -21.057 -21.507 -27.803  1.00  0.84           C  
ATOM   2935  CG2 ILE A 197     -18.814 -21.650 -28.647  1.00  0.84           C  
ATOM   2936  CD1 ILE A 197     -20.677 -21.207 -26.392  1.00  0.84           C  
ATOM   2937  H   ILE A 197     -21.830 -19.017 -29.759  1.00  0.84           H  
ATOM   2938  HA  ILE A 197     -19.565 -19.196 -27.791  1.00  0.84           H  
ATOM   2939  HB  ILE A 197     -20.523 -21.293 -29.785  1.00  0.84           H  
ATOM   2940 1HG1 ILE A 197     -21.991 -21.090 -28.021  1.00  0.84           H  
ATOM   2941 2HG1 ILE A 197     -21.134 -22.571 -27.908  1.00  0.84           H  
ATOM   2942 1HG2 ILE A 197     -18.955 -22.722 -28.726  1.00  0.84           H  
ATOM   2943 2HG2 ILE A 197     -18.135 -21.320 -29.419  1.00  0.84           H  
ATOM   2944 3HG2 ILE A 197     -18.406 -21.389 -27.670  1.00  0.84           H  
ATOM   2945 1HD1 ILE A 197     -21.436 -21.604 -25.738  1.00  0.84           H  
ATOM   2946 2HD1 ILE A 197     -19.713 -21.661 -26.161  1.00  0.84           H  
ATOM   2947 3HD1 ILE A 197     -20.615 -20.139 -26.257  1.00  0.84           H  
ATOM   2948  N   SER A 198     -17.795 -18.662 -29.434  1.00  0.79           N  
ATOM   2949  CA  SER A 198     -16.755 -18.332 -30.400  1.00  0.79           C  
ATOM   2950  C   SER A 198     -15.720 -19.453 -30.455  1.00  0.79           C  
ATOM   2951  O   SER A 198     -15.074 -19.763 -29.448  1.00  0.79           O  
ATOM   2952  CB  SER A 198     -16.036 -17.047 -30.029  1.00  0.79           C  
ATOM   2953  OG  SER A 198     -16.876 -15.909 -30.060  1.00  0.79           O  
ATOM   2954  H   SER A 198     -17.593 -18.567 -28.442  1.00  0.79           H  
ATOM   2955  HA  SER A 198     -17.201 -18.223 -31.383  1.00  0.79           H  
ATOM   2956 1HB  SER A 198     -15.614 -17.156 -29.028  1.00  0.79           H  
ATOM   2957 2HB  SER A 198     -15.205 -16.901 -30.711  1.00  0.79           H  
ATOM   2958  HG  SER A 198     -16.329 -15.177 -29.758  1.00  0.79           H  
ATOM   2959  N   VAL A 199     -15.558 -20.054 -31.630  1.00  0.75           N  
ATOM   2960  CA  VAL A 199     -14.585 -21.124 -31.833  1.00  0.75           C  
ATOM   2961  C   VAL A 199     -13.465 -20.622 -32.730  1.00  0.75           C  
ATOM   2962  O   VAL A 199     -13.723 -20.142 -33.832  1.00  0.75           O  
ATOM   2963  CB  VAL A 199     -15.254 -22.352 -32.465  1.00  0.75           C  
ATOM   2964  CG1 VAL A 199     -14.223 -23.433 -32.724  1.00  0.75           C  
ATOM   2965  CG2 VAL A 199     -16.338 -22.876 -31.523  1.00  0.75           C  
ATOM   2966  H   VAL A 199     -16.154 -19.765 -32.406  1.00  0.75           H  
ATOM   2967  HA  VAL A 199     -14.163 -21.415 -30.869  1.00  0.75           H  
ATOM   2968  HB  VAL A 199     -15.697 -22.071 -33.424  1.00  0.75           H  
ATOM   2969 1HG1 VAL A 199     -14.712 -24.285 -33.184  1.00  0.75           H  
ATOM   2970 2HG1 VAL A 199     -13.452 -23.056 -33.398  1.00  0.75           H  
ATOM   2971 3HG1 VAL A 199     -13.764 -23.731 -31.778  1.00  0.75           H  
ATOM   2972 1HG2 VAL A 199     -16.818 -23.747 -31.959  1.00  0.75           H  
ATOM   2973 2HG2 VAL A 199     -15.884 -23.150 -30.574  1.00  0.75           H  
ATOM   2974 3HG2 VAL A 199     -17.080 -22.100 -31.363  1.00  0.75           H  
ATOM   2975  N   LEU A 200     -12.232 -20.690 -32.235  1.00  0.72           N  
ATOM   2976  CA  LEU A 200     -11.067 -20.169 -32.959  1.00  0.72           C  
ATOM   2977  C   LEU A 200     -10.289 -21.340 -33.517  1.00  0.72           C  
ATOM   2978  O   LEU A 200      -9.960 -22.257 -32.755  1.00  0.72           O  
ATOM   2979  CB  LEU A 200     -10.164 -19.351 -32.026  1.00  0.72           C  
ATOM   2980  CG  LEU A 200      -8.905 -18.771 -32.651  1.00  0.72           C  
ATOM   2981  CD1 LEU A 200      -9.310 -17.689 -33.636  1.00  0.72           C  
ATOM   2982  CD2 LEU A 200      -7.960 -18.249 -31.562  1.00  0.72           C  
ATOM   2983  H   LEU A 200     -12.092 -21.154 -31.337  1.00  0.72           H  
ATOM   2984  HA  LEU A 200     -11.399 -19.544 -33.786  1.00  0.72           H  
ATOM   2985 1HB  LEU A 200     -10.746 -18.523 -31.631  1.00  0.72           H  
ATOM   2986 2HB  LEU A 200      -9.862 -19.981 -31.204  1.00  0.72           H  
ATOM   2987  HG  LEU A 200      -8.404 -19.544 -33.208  1.00  0.72           H  
ATOM   2988 1HD1 LEU A 200      -8.428 -17.279 -34.124  1.00  0.72           H  
ATOM   2989 2HD1 LEU A 200      -9.959 -18.115 -34.376  1.00  0.72           H  
ATOM   2990 3HD1 LEU A 200      -9.837 -16.899 -33.112  1.00  0.72           H  
ATOM   2991 1HD2 LEU A 200      -7.058 -17.851 -32.026  1.00  0.72           H  
ATOM   2992 2HD2 LEU A 200      -8.436 -17.469 -31.009  1.00  0.72           H  
ATOM   2993 3HD2 LEU A 200      -7.688 -19.062 -30.880  1.00  0.72           H  
ATOM   2994  N   PHE A 201      -9.988 -21.325 -34.814  1.00  0.71           N  
ATOM   2995  CA  PHE A 201      -9.305 -22.474 -35.392  1.00  0.71           C  
ATOM   2996  C   PHE A 201      -8.359 -22.161 -36.554  1.00  0.71           C  
ATOM   2997  O   PHE A 201      -8.403 -21.088 -37.174  1.00  0.71           O  
ATOM   2998  CB  PHE A 201     -10.348 -23.473 -35.897  1.00  0.71           C  
ATOM   2999  CG  PHE A 201     -11.115 -22.997 -37.065  1.00  0.71           C  
ATOM   3000  CD1 PHE A 201     -10.716 -23.351 -38.339  1.00  0.71           C  
ATOM   3001  CD2 PHE A 201     -12.211 -22.189 -36.924  1.00  0.71           C  
ATOM   3002  CE1 PHE A 201     -11.397 -22.925 -39.435  1.00  0.71           C  
ATOM   3003  CE2 PHE A 201     -12.882 -21.761 -38.030  1.00  0.71           C  
ATOM   3004  CZ  PHE A 201     -12.481 -22.132 -39.289  1.00  0.71           C  
ATOM   3005  H   PHE A 201     -10.267 -20.532 -35.395  1.00  0.71           H  
ATOM   3006  HA  PHE A 201      -8.724 -22.950 -34.608  1.00  0.71           H  
ATOM   3007 1HB  PHE A 201      -9.855 -24.397 -36.173  1.00  0.71           H  
ATOM   3008 2HB  PHE A 201     -11.050 -23.697 -35.101  1.00  0.71           H  
ATOM   3009  HD1 PHE A 201      -9.843 -23.983 -38.456  1.00  0.71           H  
ATOM   3010  HD2 PHE A 201     -12.543 -21.885 -35.928  1.00  0.71           H  
ATOM   3011  HE1 PHE A 201     -11.071 -23.218 -40.410  1.00  0.71           H  
ATOM   3012  HE2 PHE A 201     -13.719 -21.136 -37.910  1.00  0.71           H  
ATOM   3013  HZ  PHE A 201     -13.027 -21.793 -40.163  1.00  0.71           H  
ATOM   3014  N   GLU A 202      -7.521 -23.153 -36.860  1.00  0.72           N  
ATOM   3015  CA  GLU A 202      -6.629 -23.134 -38.018  1.00  0.72           C  
ATOM   3016  C   GLU A 202      -7.020 -24.266 -38.969  1.00  0.72           C  
ATOM   3017  O   GLU A 202      -7.280 -25.394 -38.539  1.00  0.72           O  
ATOM   3018  CB  GLU A 202      -5.158 -23.272 -37.609  1.00  0.72           C  
ATOM   3019  CG  GLU A 202      -4.174 -23.247 -38.798  1.00  0.72           C  
ATOM   3020  CD  GLU A 202      -2.706 -23.345 -38.403  1.00  0.72           C  
ATOM   3021  OE1 GLU A 202      -2.415 -23.387 -37.230  1.00  0.72           O  
ATOM   3022  OE2 GLU A 202      -1.877 -23.374 -39.286  1.00  0.72           O  
ATOM   3023  H   GLU A 202      -7.533 -23.977 -36.260  1.00  0.72           H  
ATOM   3024  HA  GLU A 202      -6.752 -22.188 -38.543  1.00  0.72           H  
ATOM   3025 1HB  GLU A 202      -4.896 -22.462 -36.938  1.00  0.72           H  
ATOM   3026 2HB  GLU A 202      -5.015 -24.201 -37.069  1.00  0.72           H  
ATOM   3027 1HG  GLU A 202      -4.404 -24.081 -39.457  1.00  0.72           H  
ATOM   3028 2HG  GLU A 202      -4.337 -22.326 -39.361  1.00  0.72           H  
ATOM   3029  N   ALA A 203      -7.111 -23.971 -40.259  1.00  0.75           N  
ATOM   3030  CA  ALA A 203      -7.485 -25.000 -41.227  1.00  0.75           C  
ATOM   3031  C   ALA A 203      -7.053 -24.613 -42.628  1.00  0.75           C  
ATOM   3032  O   ALA A 203      -6.873 -23.433 -42.912  1.00  0.75           O  
ATOM   3033  CB  ALA A 203      -8.978 -25.214 -41.202  1.00  0.75           C  
ATOM   3034  H   ALA A 203      -6.901 -23.019 -40.568  1.00  0.75           H  
ATOM   3035  HA  ALA A 203      -6.981 -25.928 -40.954  1.00  0.75           H  
ATOM   3036 1HB  ALA A 203      -9.208 -25.988 -41.897  1.00  0.75           H  
ATOM   3037 2HB  ALA A 203      -9.295 -25.513 -40.216  1.00  0.75           H  
ATOM   3038 3HB  ALA A 203      -9.475 -24.307 -41.485  1.00  0.75           H  
ATOM   3039  N   ASP A 204      -6.933 -25.564 -43.552  1.00  0.79           N  
ATOM   3040  CA  ASP A 204      -6.610 -25.099 -44.901  1.00  0.79           C  
ATOM   3041  C   ASP A 204      -7.860 -24.602 -45.587  1.00  0.79           C  
ATOM   3042  O   ASP A 204      -8.553 -25.321 -46.307  1.00  0.79           O  
ATOM   3043  CB  ASP A 204      -5.956 -26.156 -45.775  1.00  0.79           C  
ATOM   3044  CG  ASP A 204      -5.524 -25.575 -47.177  1.00  0.79           C  
ATOM   3045  OD1 ASP A 204      -5.949 -24.475 -47.561  1.00  0.79           O  
ATOM   3046  OD2 ASP A 204      -4.779 -26.255 -47.849  1.00  0.79           O  
ATOM   3047  H   ASP A 204      -7.067 -26.543 -43.331  1.00  0.79           H  
ATOM   3048  HA  ASP A 204      -5.914 -24.262 -44.824  1.00  0.79           H  
ATOM   3049 1HB  ASP A 204      -5.076 -26.556 -45.273  1.00  0.79           H  
ATOM   3050 2HB  ASP A 204      -6.652 -26.980 -45.934  1.00  0.79           H  
ATOM   3051  N   LEU A 205      -8.101 -23.332 -45.369  1.00  0.85           N  
ATOM   3052  CA  LEU A 205      -9.263 -22.621 -45.836  1.00  0.85           C  
ATOM   3053  C   LEU A 205      -9.074 -22.024 -47.222  1.00  0.85           C  
ATOM   3054  O   LEU A 205      -9.989 -21.389 -47.735  1.00  0.85           O  
ATOM   3055  CB  LEU A 205      -9.574 -21.492 -44.853  1.00  0.85           C  
ATOM   3056  CG  LEU A 205      -9.953 -21.918 -43.455  1.00  0.85           C  
ATOM   3057  CD1 LEU A 205     -10.070 -20.716 -42.577  1.00  0.85           C  
ATOM   3058  CD2 LEU A 205     -11.244 -22.648 -43.521  1.00  0.85           C  
ATOM   3059  H   LEU A 205      -7.439 -22.863 -44.752  1.00  0.85           H  
ATOM   3060  HA  LEU A 205     -10.097 -23.316 -45.864  1.00  0.85           H  
ATOM   3061 1HB  LEU A 205      -8.701 -20.851 -44.783  1.00  0.85           H  
ATOM   3062 2HB  LEU A 205     -10.394 -20.907 -45.251  1.00  0.85           H  
ATOM   3063  HG  LEU A 205      -9.189 -22.555 -43.045  1.00  0.85           H  
ATOM   3064 1HD1 LEU A 205     -10.343 -21.019 -41.569  1.00  0.85           H  
ATOM   3065 2HD1 LEU A 205      -9.120 -20.194 -42.544  1.00  0.85           H  
ATOM   3066 3HD1 LEU A 205     -10.820 -20.061 -42.987  1.00  0.85           H  
ATOM   3067 1HD2 LEU A 205     -11.532 -22.959 -42.535  1.00  0.85           H  
ATOM   3068 2HD2 LEU A 205     -12.015 -21.992 -43.935  1.00  0.85           H  
ATOM   3069 3HD2 LEU A 205     -11.126 -23.516 -44.152  1.00  0.85           H  
ATOM   3070  N   ASP A 206      -7.907 -22.232 -47.856  1.00  0.94           N  
ATOM   3071  CA  ASP A 206      -7.633 -21.580 -49.150  1.00  0.94           C  
ATOM   3072  C   ASP A 206      -8.610 -22.014 -50.252  1.00  0.94           C  
ATOM   3073  O   ASP A 206      -8.925 -21.232 -51.158  1.00  0.94           O  
ATOM   3074  CB  ASP A 206      -6.189 -21.886 -49.595  1.00  0.94           C  
ATOM   3075  CG  ASP A 206      -5.662 -20.974 -50.728  1.00  0.94           C  
ATOM   3076  OD1 ASP A 206      -5.509 -19.794 -50.488  1.00  0.94           O  
ATOM   3077  OD2 ASP A 206      -5.414 -21.462 -51.807  1.00  0.94           O  
ATOM   3078  H   ASP A 206      -7.192 -22.854 -47.451  1.00  0.94           H  
ATOM   3079  HA  ASP A 206      -7.726 -20.507 -49.017  1.00  0.94           H  
ATOM   3080 1HB  ASP A 206      -5.525 -21.797 -48.731  1.00  0.94           H  
ATOM   3081 2HB  ASP A 206      -6.131 -22.928 -49.923  1.00  0.94           H  
ATOM   3082  N   SER A 207      -9.113 -23.253 -50.153  1.00  1.08           N  
ATOM   3083  CA  SER A 207     -10.058 -23.828 -51.118  1.00  1.08           C  
ATOM   3084  C   SER A 207     -11.524 -23.583 -50.725  1.00  1.08           C  
ATOM   3085  O   SER A 207     -12.442 -24.056 -51.400  1.00  1.08           O  
ATOM   3086  CB  SER A 207      -9.838 -25.324 -51.255  1.00  1.08           C  
ATOM   3087  OG  SER A 207      -8.564 -25.618 -51.761  1.00  1.08           O  
ATOM   3088  H   SER A 207      -8.802 -23.823 -49.375  1.00  1.08           H  
ATOM   3089  HA  SER A 207      -9.883 -23.356 -52.087  1.00  1.08           H  
ATOM   3090 1HB  SER A 207      -9.966 -25.798 -50.280  1.00  1.08           H  
ATOM   3091 2HB  SER A 207     -10.597 -25.734 -51.919  1.00  1.08           H  
ATOM   3092  HG  SER A 207      -7.943 -25.438 -51.044  1.00  1.08           H  
ATOM   3093  N   ILE A 208     -11.725 -22.917 -49.593  1.00  1.28           N  
ATOM   3094  CA  ILE A 208     -13.032 -22.604 -49.027  1.00  1.28           C  
ATOM   3095  C   ILE A 208     -13.343 -21.132 -49.181  1.00  1.28           C  
ATOM   3096  O   ILE A 208     -14.383 -20.744 -49.718  1.00  1.28           O  
ATOM   3097  CB  ILE A 208     -13.061 -23.068 -47.568  1.00  1.28           C  
ATOM   3098  CG1 ILE A 208     -12.966 -24.573 -47.569  1.00  1.28           C  
ATOM   3099  CG2 ILE A 208     -14.185 -22.530 -46.777  1.00  1.28           C  
ATOM   3100  CD1 ILE A 208     -12.813 -25.191 -46.242  1.00  1.28           C  
ATOM   3101  H   ILE A 208     -10.922 -22.538 -49.101  1.00  1.28           H  
ATOM   3102  HA  ILE A 208     -13.777 -23.168 -49.573  1.00  1.28           H  
ATOM   3103  HB  ILE A 208     -12.153 -22.715 -47.094  1.00  1.28           H  
ATOM   3104 1HG1 ILE A 208     -13.860 -24.950 -48.029  1.00  1.28           H  
ATOM   3105 2HG1 ILE A 208     -12.113 -24.876 -48.173  1.00  1.28           H  
ATOM   3106 1HG2 ILE A 208     -14.089 -22.883 -45.765  1.00  1.28           H  
ATOM   3107 2HG2 ILE A 208     -14.121 -21.457 -46.792  1.00  1.28           H  
ATOM   3108 3HG2 ILE A 208     -15.119 -22.840 -47.176  1.00  1.28           H  
ATOM   3109 1HD1 ILE A 208     -12.767 -26.271 -46.352  1.00  1.28           H  
ATOM   3110 2HD1 ILE A 208     -11.905 -24.842 -45.782  1.00  1.28           H  
ATOM   3111 3HD1 ILE A 208     -13.654 -24.934 -45.625  1.00  1.28           H  
ATOM   3112  N   LEU A 209     -12.418 -20.319 -48.728  1.00  1.54           N  
ATOM   3113  CA  LEU A 209     -12.492 -18.892 -48.889  1.00  1.54           C  
ATOM   3114  C   LEU A 209     -11.753 -18.701 -50.194  1.00  1.54           C  
ATOM   3115  O   LEU A 209     -10.827 -19.456 -50.450  1.00  1.54           O  
ATOM   3116  CB  LEU A 209     -11.752 -18.213 -47.739  1.00  1.54           C  
ATOM   3117  CG  LEU A 209     -12.286 -18.554 -46.350  1.00  1.54           C  
ATOM   3118  CD1 LEU A 209     -11.367 -17.940 -45.292  1.00  1.54           C  
ATOM   3119  CD2 LEU A 209     -13.691 -18.020 -46.244  1.00  1.54           C  
ATOM   3120  H   LEU A 209     -11.596 -20.713 -48.280  1.00  1.54           H  
ATOM   3121  HA  LEU A 209     -13.529 -18.570 -48.953  1.00  1.54           H  
ATOM   3122 1HB  LEU A 209     -10.701 -18.517 -47.775  1.00  1.54           H  
ATOM   3123 2HB  LEU A 209     -11.803 -17.132 -47.866  1.00  1.54           H  
ATOM   3124  HG  LEU A 209     -12.294 -19.636 -46.213  1.00  1.54           H  
ATOM   3125 1HD1 LEU A 209     -11.727 -18.166 -44.297  1.00  1.54           H  
ATOM   3126 2HD1 LEU A 209     -10.355 -18.343 -45.405  1.00  1.54           H  
ATOM   3127 3HD1 LEU A 209     -11.339 -16.861 -45.424  1.00  1.54           H  
ATOM   3128 1HD2 LEU A 209     -14.120 -18.241 -45.282  1.00  1.54           H  
ATOM   3129 2HD2 LEU A 209     -13.662 -16.942 -46.380  1.00  1.54           H  
ATOM   3130 3HD2 LEU A 209     -14.300 -18.467 -47.023  1.00  1.54           H  
ATOM   3131  N   PRO A 210     -12.044 -17.725 -51.031  1.00  1.85           N  
ATOM   3132  CA  PRO A 210     -11.319 -17.528 -52.271  1.00  1.85           C  
ATOM   3133  C   PRO A 210      -9.940 -16.910 -52.027  1.00  1.85           C  
ATOM   3134  O   PRO A 210      -9.711 -15.737 -52.325  1.00  1.85           O  
ATOM   3135  CB  PRO A 210     -12.290 -16.632 -53.055  1.00  1.85           C  
ATOM   3136  CG  PRO A 210     -13.030 -15.835 -51.991  1.00  1.85           C  
ATOM   3137  CD  PRO A 210     -13.174 -16.817 -50.800  1.00  1.85           C  
ATOM   3138  HA  PRO A 210     -11.209 -18.502 -52.772  1.00  1.85           H  
ATOM   3139 1HB  PRO A 210     -11.724 -15.991 -53.749  1.00  1.85           H  
ATOM   3140 2HB  PRO A 210     -12.960 -17.252 -53.668  1.00  1.85           H  
ATOM   3141 1HG  PRO A 210     -12.479 -14.931 -51.778  1.00  1.85           H  
ATOM   3142 2HG  PRO A 210     -14.008 -15.515 -52.383  1.00  1.85           H  
ATOM   3143 1HD  PRO A 210     -13.079 -16.301 -49.836  1.00  1.85           H  
ATOM   3144 2HD  PRO A 210     -14.127 -17.367 -50.877  1.00  1.85           H  
ATOM   3145  N   GLY A 211      -9.027 -17.699 -51.427  1.00  2.13           N  
ATOM   3146  CA  GLY A 211      -7.705 -17.196 -51.056  1.00  2.13           C  
ATOM   3147  C   GLY A 211      -7.880 -16.028 -50.096  1.00  2.13           C  
ATOM   3148  O   GLY A 211      -8.568 -16.140 -49.075  1.00  2.13           O  
ATOM   3149  H   GLY A 211      -9.253 -18.687 -51.226  1.00  2.13           H  
ATOM   3150 1HA  GLY A 211      -7.132 -17.992 -50.580  1.00  2.13           H  
ATOM   3151 2HA  GLY A 211      -7.161 -16.883 -51.945  1.00  2.13           H  
ATOM   3152  N   GLY A 212      -7.280 -14.879 -50.423  1.00  2.28           N  
ATOM   3153  CA  GLY A 212      -7.385 -13.668 -49.593  1.00  2.28           C  
ATOM   3154  C   GLY A 212      -8.756 -13.031 -49.852  1.00  2.28           C  
ATOM   3155  O   GLY A 212      -8.868 -11.953 -50.446  1.00  2.28           O  
ATOM   3156  H   GLY A 212      -6.744 -14.844 -51.278  1.00  2.28           H  
ATOM   3157 1HA  GLY A 212      -7.284 -13.927 -48.540  1.00  2.28           H  
ATOM   3158 2HA  GLY A 212      -6.591 -12.969 -49.847  1.00  2.28           H  
ATOM   3159  N   GLY A 213      -9.778 -13.765 -49.436  1.00  2.24           N  
ATOM   3160  CA  GLY A 213     -11.167 -13.494 -49.715  1.00  2.24           C  
ATOM   3161  C   GLY A 213     -11.884 -12.626 -48.713  1.00  2.24           C  
ATOM   3162  O   GLY A 213     -11.276 -11.886 -47.931  1.00  2.24           O  
ATOM   3163  H   GLY A 213      -9.542 -14.622 -48.945  1.00  2.24           H  
ATOM   3164 1HA  GLY A 213     -11.254 -13.056 -50.708  1.00  2.24           H  
ATOM   3165 2HA  GLY A 213     -11.674 -14.449 -49.755  1.00  2.24           H  
ATOM   3166  N   PHE A 214     -13.206 -12.750 -48.739  1.00  2.01           N  
ATOM   3167  CA  PHE A 214     -14.091 -11.925 -47.942  1.00  2.01           C  
ATOM   3168  C   PHE A 214     -13.779 -12.144 -46.486  1.00  2.01           C  
ATOM   3169  O   PHE A 214     -13.688 -13.276 -46.027  1.00  2.01           O  
ATOM   3170  CB  PHE A 214     -15.527 -12.346 -48.227  1.00  2.01           C  
ATOM   3171  CG  PHE A 214     -15.824 -12.238 -49.675  1.00  2.01           C  
ATOM   3172  CD1 PHE A 214     -15.973 -13.381 -50.436  1.00  2.01           C  
ATOM   3173  CD2 PHE A 214     -15.891 -11.041 -50.287  1.00  2.01           C  
ATOM   3174  CE1 PHE A 214     -16.211 -13.304 -51.785  1.00  2.01           C  
ATOM   3175  CE2 PHE A 214     -16.123 -10.943 -51.645  1.00  2.01           C  
ATOM   3176  CZ  PHE A 214     -16.288 -12.078 -52.394  1.00  2.01           C  
ATOM   3177  H   PHE A 214     -13.615 -13.409 -49.384  1.00  2.01           H  
ATOM   3178  HA  PHE A 214     -13.950 -10.877 -48.183  1.00  2.01           H  
ATOM   3179 1HB  PHE A 214     -15.696 -13.359 -47.910  1.00  2.01           H  
ATOM   3180 2HB  PHE A 214     -16.222 -11.699 -47.681  1.00  2.01           H  
ATOM   3181  HD1 PHE A 214     -15.904 -14.350 -49.953  1.00  2.01           H  
ATOM   3182  HD2 PHE A 214     -15.751 -10.156 -49.681  1.00  2.01           H  
ATOM   3183  HE1 PHE A 214     -16.333 -14.216 -52.369  1.00  2.01           H  
ATOM   3184  HE2 PHE A 214     -16.170  -9.968 -52.125  1.00  2.01           H  
ATOM   3185  HZ  PHE A 214     -16.471 -12.005 -53.466  1.00  2.01           H  
ATOM   3186  N   ALA A 215     -13.621 -11.050 -45.756  1.00  1.71           N  
ATOM   3187  CA  ALA A 215     -13.305 -11.126 -44.339  1.00  1.71           C  
ATOM   3188  C   ALA A 215     -14.396 -11.810 -43.545  1.00  1.71           C  
ATOM   3189  O   ALA A 215     -14.126 -12.468 -42.543  1.00  1.71           O  
ATOM   3190  CB  ALA A 215     -13.084  -9.740 -43.762  1.00  1.71           C  
ATOM   3191  H   ALA A 215     -13.718 -10.150 -46.203  1.00  1.71           H  
ATOM   3192  HA  ALA A 215     -12.390 -11.710 -44.233  1.00  1.71           H  
ATOM   3193 1HB  ALA A 215     -12.819  -9.828 -42.709  1.00  1.71           H  
ATOM   3194 2HB  ALA A 215     -12.278  -9.249 -44.293  1.00  1.71           H  
ATOM   3195 3HB  ALA A 215     -13.996  -9.148 -43.859  1.00  1.71           H  
ATOM   3196  N   LEU A 216     -15.645 -11.618 -43.968  1.00  1.45           N  
ATOM   3197  CA  LEU A 216     -16.744 -12.118 -43.169  1.00  1.45           C  
ATOM   3198  C   LEU A 216     -17.949 -12.677 -43.934  1.00  1.45           C  
ATOM   3199  O   LEU A 216     -18.527 -12.036 -44.827  1.00  1.45           O  
ATOM   3200  CB  LEU A 216     -17.129 -10.972 -42.229  1.00  1.45           C  
ATOM   3201  CG  LEU A 216     -18.284 -11.140 -41.283  1.00  1.45           C  
ATOM   3202  CD1 LEU A 216     -18.002 -12.205 -40.314  1.00  1.45           C  
ATOM   3203  CD2 LEU A 216     -18.429  -9.864 -40.533  1.00  1.45           C  
ATOM   3204  H   LEU A 216     -15.817 -11.105 -44.819  1.00  1.45           H  
ATOM   3205  HA  LEU A 216     -16.361 -12.930 -42.558  1.00  1.45           H  
ATOM   3206 1HB  LEU A 216     -16.261 -10.784 -41.595  1.00  1.45           H  
ATOM   3207 2HB  LEU A 216     -17.286 -10.093 -42.812  1.00  1.45           H  
ATOM   3208  HG  LEU A 216     -19.191 -11.393 -41.819  1.00  1.45           H  
ATOM   3209 1HD1 LEU A 216     -18.826 -12.277 -39.622  1.00  1.45           H  
ATOM   3210 2HD1 LEU A 216     -17.879 -13.139 -40.824  1.00  1.45           H  
ATOM   3211 3HD1 LEU A 216     -17.109 -11.945 -39.787  1.00  1.45           H  
ATOM   3212 1HD2 LEU A 216     -19.215  -9.963 -39.809  1.00  1.45           H  
ATOM   3213 2HD2 LEU A 216     -17.506  -9.665 -40.018  1.00  1.45           H  
ATOM   3214 3HD2 LEU A 216     -18.647  -9.047 -41.221  1.00  1.45           H  
ATOM   3215  N   TYR A 217     -18.298 -13.895 -43.530  1.00  1.27           N  
ATOM   3216  CA  TYR A 217     -19.444 -14.645 -44.004  1.00  1.27           C  
ATOM   3217  C   TYR A 217     -20.483 -14.787 -42.904  1.00  1.27           C  
ATOM   3218  O   TYR A 217     -20.163 -15.050 -41.745  1.00  1.27           O  
ATOM   3219  CB  TYR A 217     -19.012 -16.043 -44.444  1.00  1.27           C  
ATOM   3220  CG  TYR A 217     -18.311 -16.167 -45.773  1.00  1.27           C  
ATOM   3221  CD1 TYR A 217     -16.980 -15.822 -45.937  1.00  1.27           C  
ATOM   3222  CD2 TYR A 217     -19.020 -16.717 -46.831  1.00  1.27           C  
ATOM   3223  CE1 TYR A 217     -16.382 -15.998 -47.177  1.00  1.27           C  
ATOM   3224  CE2 TYR A 217     -18.418 -16.900 -48.051  1.00  1.27           C  
ATOM   3225  CZ  TYR A 217     -17.110 -16.540 -48.233  1.00  1.27           C  
ATOM   3226  OH  TYR A 217     -16.514 -16.737 -49.457  1.00  1.27           O  
ATOM   3227  H   TYR A 217     -17.723 -14.333 -42.811  1.00  1.27           H  
ATOM   3228  HA  TYR A 217     -19.898 -14.112 -44.837  1.00  1.27           H  
ATOM   3229 1HB  TYR A 217     -18.355 -16.456 -43.689  1.00  1.27           H  
ATOM   3230 2HB  TYR A 217     -19.892 -16.676 -44.478  1.00  1.27           H  
ATOM   3231  HD1 TYR A 217     -16.404 -15.408 -45.105  1.00  1.27           H  
ATOM   3232  HD2 TYR A 217     -20.063 -17.011 -46.692  1.00  1.27           H  
ATOM   3233  HE1 TYR A 217     -15.341 -15.719 -47.321  1.00  1.27           H  
ATOM   3234  HE2 TYR A 217     -18.982 -17.342 -48.877  1.00  1.27           H  
ATOM   3235  HH  TYR A 217     -17.088 -17.283 -50.007  1.00  1.27           H  
ATOM   3236  N   TYR A 218     -21.735 -14.729 -43.291  1.00  1.18           N  
ATOM   3237  CA  TYR A 218     -22.822 -14.969 -42.372  1.00  1.18           C  
ATOM   3238  C   TYR A 218     -23.488 -16.242 -42.799  1.00  1.18           C  
ATOM   3239  O   TYR A 218     -23.828 -16.420 -43.975  1.00  1.18           O  
ATOM   3240  CB  TYR A 218     -23.754 -13.798 -42.345  1.00  1.18           C  
ATOM   3241  CG  TYR A 218     -23.076 -12.578 -41.807  1.00  1.18           C  
ATOM   3242  CD1 TYR A 218     -22.437 -11.701 -42.664  1.00  1.18           C  
ATOM   3243  CD2 TYR A 218     -23.079 -12.339 -40.447  1.00  1.18           C  
ATOM   3244  CE1 TYR A 218     -21.860 -10.566 -42.157  1.00  1.18           C  
ATOM   3245  CE2 TYR A 218     -22.492 -11.194 -39.941  1.00  1.18           C  
ATOM   3246  CZ  TYR A 218     -21.908 -10.304 -40.795  1.00  1.18           C  
ATOM   3247  OH  TYR A 218     -21.368  -9.141 -40.310  1.00  1.18           O  
ATOM   3248  H   TYR A 218     -21.938 -14.501 -44.255  1.00  1.18           H  
ATOM   3249  HA  TYR A 218     -22.433 -15.119 -41.369  1.00  1.18           H  
ATOM   3250 1HB  TYR A 218     -24.114 -13.586 -43.349  1.00  1.18           H  
ATOM   3251 2HB  TYR A 218     -24.611 -14.025 -41.718  1.00  1.18           H  
ATOM   3252  HD1 TYR A 218     -22.415 -11.897 -43.740  1.00  1.18           H  
ATOM   3253  HD2 TYR A 218     -23.575 -13.043 -39.774  1.00  1.18           H  
ATOM   3254  HE1 TYR A 218     -21.387  -9.875 -42.819  1.00  1.18           H  
ATOM   3255  HE2 TYR A 218     -22.521 -10.993 -38.874  1.00  1.18           H  
ATOM   3256  HH  TYR A 218     -20.948  -8.662 -41.029  1.00  1.18           H  
ATOM   3257  N   LEU A 219     -23.582 -17.163 -41.861  1.00  1.16           N  
ATOM   3258  CA  LEU A 219     -24.029 -18.492 -42.178  1.00  1.16           C  
ATOM   3259  C   LEU A 219     -25.385 -18.832 -41.571  1.00  1.16           C  
ATOM   3260  O   LEU A 219     -25.650 -18.583 -40.388  1.00  1.16           O  
ATOM   3261  CB  LEU A 219     -22.915 -19.427 -41.723  1.00  1.16           C  
ATOM   3262  CG  LEU A 219     -21.529 -19.044 -42.347  1.00  1.16           C  
ATOM   3263  CD1 LEU A 219     -20.471 -19.920 -41.781  1.00  1.16           C  
ATOM   3264  CD2 LEU A 219     -21.612 -19.166 -43.875  1.00  1.16           C  
ATOM   3265  H   LEU A 219     -23.337 -16.933 -40.901  1.00  1.16           H  
ATOM   3266  HA  LEU A 219     -24.107 -18.572 -43.252  1.00  1.16           H  
ATOM   3267 1HB  LEU A 219     -22.832 -19.381 -40.639  1.00  1.16           H  
ATOM   3268 2HB  LEU A 219     -23.162 -20.448 -42.020  1.00  1.16           H  
ATOM   3269  HG  LEU A 219     -21.276 -18.016 -42.081  1.00  1.16           H  
ATOM   3270 1HD1 LEU A 219     -19.508 -19.657 -42.203  1.00  1.16           H  
ATOM   3271 2HD1 LEU A 219     -20.435 -19.800 -40.695  1.00  1.16           H  
ATOM   3272 3HD1 LEU A 219     -20.711 -20.939 -42.030  1.00  1.16           H  
ATOM   3273 1HD2 LEU A 219     -20.663 -18.903 -44.321  1.00  1.16           H  
ATOM   3274 2HD2 LEU A 219     -21.854 -20.167 -44.123  1.00  1.16           H  
ATOM   3275 3HD2 LEU A 219     -22.384 -18.511 -44.266  1.00  1.16           H  
ATOM   3276  N   ARG A 220     -26.224 -19.474 -42.377  1.00  1.18           N  
ATOM   3277  CA  ARG A 220     -27.562 -19.869 -41.942  1.00  1.18           C  
ATOM   3278  C   ARG A 220     -27.829 -21.363 -42.135  1.00  1.18           C  
ATOM   3279  O   ARG A 220     -28.951 -21.780 -42.417  1.00  1.18           O  
ATOM   3280  CB  ARG A 220     -28.626 -19.009 -42.628  1.00  1.18           C  
ATOM   3281  CG  ARG A 220     -28.645 -19.049 -44.132  1.00  1.18           C  
ATOM   3282  CD  ARG A 220     -29.636 -20.026 -44.675  1.00  1.18           C  
ATOM   3283  NE  ARG A 220     -31.027 -19.552 -44.596  1.00  1.18           N  
ATOM   3284  CZ  ARG A 220     -32.089 -20.257 -45.053  1.00  1.18           C  
ATOM   3285  NH1 ARG A 220     -31.897 -21.436 -45.615  1.00  1.18           N  
ATOM   3286  NH2 ARG A 220     -33.322 -19.776 -44.950  1.00  1.18           N  
ATOM   3287  H   ARG A 220     -25.928 -19.636 -43.347  1.00  1.18           H  
ATOM   3288  HA  ARG A 220     -27.640 -19.665 -40.874  1.00  1.18           H  
ATOM   3289 1HB  ARG A 220     -29.613 -19.311 -42.281  1.00  1.18           H  
ATOM   3290 2HB  ARG A 220     -28.484 -17.968 -42.332  1.00  1.18           H  
ATOM   3291 1HG  ARG A 220     -28.903 -18.067 -44.516  1.00  1.18           H  
ATOM   3292 2HG  ARG A 220     -27.659 -19.316 -44.492  1.00  1.18           H  
ATOM   3293 1HD  ARG A 220     -29.420 -20.223 -45.700  1.00  1.18           H  
ATOM   3294 2HD  ARG A 220     -29.562 -20.955 -44.115  1.00  1.18           H  
ATOM   3295  HE  ARG A 220     -31.211 -18.650 -44.169  1.00  1.18           H  
ATOM   3296 1HH1 ARG A 220     -30.959 -21.811 -45.702  1.00  1.18           H  
ATOM   3297 2HH1 ARG A 220     -32.683 -21.965 -45.964  1.00  1.18           H  
ATOM   3298 1HH2 ARG A 220     -33.512 -18.850 -44.514  1.00  1.18           H  
ATOM   3299 2HH2 ARG A 220     -34.101 -20.309 -45.292  1.00  1.18           H  
ATOM   3300  N   ASN A 221     -26.782 -22.164 -41.960  1.00  1.21           N  
ATOM   3301  CA  ASN A 221     -26.855 -23.618 -42.051  1.00  1.21           C  
ATOM   3302  C   ASN A 221     -27.888 -24.102 -41.036  1.00  1.21           C  
ATOM   3303  O   ASN A 221     -27.829 -23.677 -39.888  1.00  1.21           O  
ATOM   3304  CB  ASN A 221     -25.515 -24.271 -41.716  1.00  1.21           C  
ATOM   3305  CG  ASN A 221     -25.462 -25.768 -41.998  1.00  1.21           C  
ATOM   3306  OD1 ASN A 221     -26.203 -26.589 -41.422  1.00  1.21           O  
ATOM   3307  ND2 ASN A 221     -24.576 -26.139 -42.886  1.00  1.21           N  
ATOM   3308  H   ASN A 221     -25.888 -21.740 -41.748  1.00  1.21           H  
ATOM   3309  HA  ASN A 221     -27.127 -23.880 -43.065  1.00  1.21           H  
ATOM   3310 1HB  ASN A 221     -24.713 -23.790 -42.261  1.00  1.21           H  
ATOM   3311 2HB  ASN A 221     -25.307 -24.121 -40.662  1.00  1.21           H  
ATOM   3312 1HD2 ASN A 221     -24.474 -27.103 -43.121  1.00  1.21           H  
ATOM   3313 2HD2 ASN A 221     -23.989 -25.453 -43.330  1.00  1.21           H  
ATOM   3314  N   PRO A 222     -28.855 -24.960 -41.401  1.00  1.22           N  
ATOM   3315  CA  PRO A 222     -29.856 -25.514 -40.502  1.00  1.22           C  
ATOM   3316  C   PRO A 222     -29.276 -26.084 -39.194  1.00  1.22           C  
ATOM   3317  O   PRO A 222     -29.963 -26.089 -38.173  1.00  1.22           O  
ATOM   3318  CB  PRO A 222     -30.472 -26.625 -41.363  1.00  1.22           C  
ATOM   3319  CG  PRO A 222     -30.335 -26.111 -42.782  1.00  1.22           C  
ATOM   3320  CD  PRO A 222     -29.006 -25.389 -42.813  1.00  1.22           C  
ATOM   3321  HA  PRO A 222     -30.601 -24.735 -40.282  1.00  1.22           H  
ATOM   3322 1HB  PRO A 222     -29.934 -27.570 -41.194  1.00  1.22           H  
ATOM   3323 2HB  PRO A 222     -31.518 -26.795 -41.066  1.00  1.22           H  
ATOM   3324 1HG  PRO A 222     -30.378 -26.949 -43.494  1.00  1.22           H  
ATOM   3325 2HG  PRO A 222     -31.177 -25.445 -43.025  1.00  1.22           H  
ATOM   3326 1HD  PRO A 222     -28.197 -26.064 -43.118  1.00  1.22           H  
ATOM   3327 2HD  PRO A 222     -29.118 -24.519 -43.483  1.00  1.22           H  
ATOM   3328  N   ALA A 223     -28.035 -26.598 -39.218  1.00  1.21           N  
ATOM   3329  CA  ALA A 223     -27.442 -27.157 -38.002  1.00  1.21           C  
ATOM   3330  C   ALA A 223     -26.908 -26.073 -37.066  1.00  1.21           C  
ATOM   3331  O   ALA A 223     -27.099 -26.146 -35.850  1.00  1.21           O  
ATOM   3332  CB  ALA A 223     -26.305 -28.095 -38.357  1.00  1.21           C  
ATOM   3333  H   ALA A 223     -27.481 -26.583 -40.069  1.00  1.21           H  
ATOM   3334  HA  ALA A 223     -28.215 -27.711 -37.473  1.00  1.21           H  
ATOM   3335 1HB  ALA A 223     -25.887 -28.522 -37.445  1.00  1.21           H  
ATOM   3336 2HB  ALA A 223     -26.670 -28.894 -38.997  1.00  1.21           H  
ATOM   3337 3HB  ALA A 223     -25.529 -27.541 -38.882  1.00  1.21           H  
ATOM   3338  N   PHE A 224     -26.202 -25.093 -37.634  1.00  1.16           N  
ATOM   3339  CA  PHE A 224     -25.609 -24.018 -36.849  1.00  1.16           C  
ATOM   3340  C   PHE A 224     -25.735 -22.664 -37.553  1.00  1.16           C  
ATOM   3341  O   PHE A 224     -25.292 -22.523 -38.691  1.00  1.16           O  
ATOM   3342  CB  PHE A 224     -24.113 -24.269 -36.624  1.00  1.16           C  
ATOM   3343  CG  PHE A 224     -23.710 -25.549 -35.908  1.00  1.16           C  
ATOM   3344  CD1 PHE A 224     -23.333 -26.687 -36.608  1.00  1.16           C  
ATOM   3345  CD2 PHE A 224     -23.690 -25.597 -34.524  1.00  1.16           C  
ATOM   3346  CE1 PHE A 224     -22.927 -27.824 -35.929  1.00  1.16           C  
ATOM   3347  CE2 PHE A 224     -23.289 -26.729 -33.852  1.00  1.16           C  
ATOM   3348  CZ  PHE A 224     -22.902 -27.844 -34.560  1.00  1.16           C  
ATOM   3349  H   PHE A 224     -26.106 -25.081 -38.637  1.00  1.16           H  
ATOM   3350  HA  PHE A 224     -26.121 -23.958 -35.889  1.00  1.16           H  
ATOM   3351 1HB  PHE A 224     -23.605 -24.257 -37.589  1.00  1.16           H  
ATOM   3352 2HB  PHE A 224     -23.713 -23.449 -36.054  1.00  1.16           H  
ATOM   3353  HD1 PHE A 224     -23.337 -26.680 -37.699  1.00  1.16           H  
ATOM   3354  HD2 PHE A 224     -23.990 -24.724 -33.969  1.00  1.16           H  
ATOM   3355  HE1 PHE A 224     -22.619 -28.705 -36.479  1.00  1.16           H  
ATOM   3356  HE2 PHE A 224     -23.276 -26.739 -32.765  1.00  1.16           H  
ATOM   3357  HZ  PHE A 224     -22.579 -28.743 -34.037  1.00  1.16           H  
ATOM   3358  N   SER A 225     -26.225 -21.637 -36.855  1.00  1.10           N  
ATOM   3359  CA  SER A 225     -26.265 -20.312 -37.479  1.00  1.10           C  
ATOM   3360  C   SER A 225     -25.344 -19.368 -36.728  1.00  1.10           C  
ATOM   3361  O   SER A 225     -25.195 -19.484 -35.503  1.00  1.10           O  
ATOM   3362  CB  SER A 225     -27.683 -19.771 -37.520  1.00  1.10           C  
ATOM   3363  OG  SER A 225     -28.196 -19.602 -36.232  1.00  1.10           O  
ATOM   3364  H   SER A 225     -26.577 -21.777 -35.918  1.00  1.10           H  
ATOM   3365  HA  SER A 225     -25.905 -20.387 -38.506  1.00  1.10           H  
ATOM   3366 1HB  SER A 225     -27.688 -18.813 -38.050  1.00  1.10           H  
ATOM   3367 2HB  SER A 225     -28.313 -20.459 -38.084  1.00  1.10           H  
ATOM   3368  HG  SER A 225     -27.678 -18.893 -35.843  1.00  1.10           H  
ATOM   3369  N   GLY A 226     -24.790 -18.406 -37.457  1.00  1.05           N  
ATOM   3370  CA  GLY A 226     -23.835 -17.473 -36.883  1.00  1.05           C  
ATOM   3371  C   GLY A 226     -22.962 -16.862 -37.965  1.00  1.05           C  
ATOM   3372  O   GLY A 226     -23.414 -16.660 -39.092  1.00  1.05           O  
ATOM   3373  H   GLY A 226     -25.008 -18.365 -38.456  1.00  1.05           H  
ATOM   3374 1HA  GLY A 226     -24.336 -16.695 -36.321  1.00  1.05           H  
ATOM   3375 2HA  GLY A 226     -23.220 -18.012 -36.188  1.00  1.05           H  
ATOM   3376  N   ALA A 227     -21.717 -16.548 -37.622  1.00  1.02           N  
ATOM   3377  CA  ALA A 227     -20.834 -15.913 -38.601  1.00  1.02           C  
ATOM   3378  C   ALA A 227     -19.418 -16.474 -38.572  1.00  1.02           C  
ATOM   3379  O   ALA A 227     -18.920 -16.909 -37.534  1.00  1.02           O  
ATOM   3380  CB  ALA A 227     -20.782 -14.416 -38.356  1.00  1.02           C  
ATOM   3381  H   ALA A 227     -21.419 -16.739 -36.664  1.00  1.02           H  
ATOM   3382  HA  ALA A 227     -21.240 -16.099 -39.593  1.00  1.02           H  
ATOM   3383 1HB  ALA A 227     -20.161 -13.971 -39.119  1.00  1.02           H  
ATOM   3384 2HB  ALA A 227     -21.782 -14.006 -38.416  1.00  1.02           H  
ATOM   3385 3HB  ALA A 227     -20.364 -14.218 -37.372  1.00  1.02           H  
ATOM   3386  N   PHE A 228     -18.768 -16.437 -39.735  1.00  1.03           N  
ATOM   3387  CA  PHE A 228     -17.387 -16.877 -39.904  1.00  1.03           C  
ATOM   3388  C   PHE A 228     -16.495 -15.741 -40.338  1.00  1.03           C  
ATOM   3389  O   PHE A 228     -16.688 -15.145 -41.406  1.00  1.03           O  
ATOM   3390  CB  PHE A 228     -17.257 -18.001 -40.931  1.00  1.03           C  
ATOM   3391  CG  PHE A 228     -15.830 -18.446 -41.111  1.00  1.03           C  
ATOM   3392  CD1 PHE A 228     -15.043 -18.617 -40.022  1.00  1.03           C  
ATOM   3393  CD2 PHE A 228     -15.280 -18.685 -42.353  1.00  1.03           C  
ATOM   3394  CE1 PHE A 228     -13.765 -19.013 -40.121  1.00  1.03           C  
ATOM   3395  CE2 PHE A 228     -13.970 -19.102 -42.458  1.00  1.03           C  
ATOM   3396  CZ  PHE A 228     -13.224 -19.260 -41.326  1.00  1.03           C  
ATOM   3397  H   PHE A 228     -19.254 -16.052 -40.539  1.00  1.03           H  
ATOM   3398  HA  PHE A 228     -17.019 -17.243 -38.947  1.00  1.03           H  
ATOM   3399 1HB  PHE A 228     -17.839 -18.858 -40.602  1.00  1.03           H  
ATOM   3400 2HB  PHE A 228     -17.646 -17.683 -41.888  1.00  1.03           H  
ATOM   3401  HD1 PHE A 228     -15.461 -18.417 -39.060  1.00  1.03           H  
ATOM   3402  HD2 PHE A 228     -15.881 -18.541 -43.235  1.00  1.03           H  
ATOM   3403  HE1 PHE A 228     -13.176 -19.133 -39.225  1.00  1.03           H  
ATOM   3404  HE2 PHE A 228     -13.532 -19.305 -43.427  1.00  1.03           H  
ATOM   3405  HZ  PHE A 228     -12.207 -19.576 -41.377  1.00  1.03           H  
ATOM   3406  N   VAL A 229     -15.502 -15.448 -39.516  1.00  1.06           N  
ATOM   3407  CA  VAL A 229     -14.621 -14.348 -39.814  1.00  1.06           C  
ATOM   3408  C   VAL A 229     -13.187 -14.811 -39.995  1.00  1.06           C  
ATOM   3409  O   VAL A 229     -12.661 -15.618 -39.217  1.00  1.06           O  
ATOM   3410  CB  VAL A 229     -14.684 -13.323 -38.673  1.00  1.06           C  
ATOM   3411  CG1 VAL A 229     -14.247 -13.943 -37.408  1.00  1.06           C  
ATOM   3412  CG2 VAL A 229     -13.852 -12.152 -39.001  1.00  1.06           C  
ATOM   3413  H   VAL A 229     -15.383 -15.987 -38.660  1.00  1.06           H  
ATOM   3414  HA  VAL A 229     -14.955 -13.873 -40.730  1.00  1.06           H  
ATOM   3415  HB  VAL A 229     -15.700 -13.011 -38.529  1.00  1.06           H  
ATOM   3416 1HG1 VAL A 229     -14.303 -13.214 -36.600  1.00  1.06           H  
ATOM   3417 2HG1 VAL A 229     -14.891 -14.769 -37.189  1.00  1.06           H  
ATOM   3418 3HG1 VAL A 229     -13.236 -14.283 -37.521  1.00  1.06           H  
ATOM   3419 1HG2 VAL A 229     -13.935 -11.468 -38.192  1.00  1.06           H  
ATOM   3420 2HG2 VAL A 229     -12.819 -12.439 -39.118  1.00  1.06           H  
ATOM   3421 3HG2 VAL A 229     -14.210 -11.688 -39.923  1.00  1.06           H  
ATOM   3422  N   THR A 230     -12.539 -14.274 -41.021  1.00  1.10           N  
ATOM   3423  CA  THR A 230     -11.150 -14.595 -41.259  1.00  1.10           C  
ATOM   3424  C   THR A 230     -10.345 -13.773 -40.289  1.00  1.10           C  
ATOM   3425  O   THR A 230     -10.506 -12.550 -40.210  1.00  1.10           O  
ATOM   3426  CB  THR A 230     -10.720 -14.284 -42.694  1.00  1.10           C  
ATOM   3427  OG1 THR A 230     -11.531 -15.033 -43.606  1.00  1.10           O  
ATOM   3428  CG2 THR A 230      -9.247 -14.667 -42.885  1.00  1.10           C  
ATOM   3429  H   THR A 230     -13.026 -13.616 -41.632  1.00  1.10           H  
ATOM   3430  HA  THR A 230     -10.976 -15.653 -41.054  1.00  1.10           H  
ATOM   3431  HB  THR A 230     -10.849 -13.219 -42.893  1.00  1.10           H  
ATOM   3432  HG1 THR A 230     -12.456 -14.758 -43.519  1.00  1.10           H  
ATOM   3433 1HG2 THR A 230      -8.948 -14.449 -43.902  1.00  1.10           H  
ATOM   3434 2HG2 THR A 230      -8.617 -14.099 -42.198  1.00  1.10           H  
ATOM   3435 3HG2 THR A 230      -9.115 -15.735 -42.688  1.00  1.10           H  
ATOM   3436  N   CYS A 231      -9.473 -14.429 -39.552  1.00  1.14           N  
ATOM   3437  CA  CYS A 231      -8.688 -13.741 -38.559  1.00  1.14           C  
ATOM   3438  C   CYS A 231      -7.244 -13.686 -38.982  1.00  1.14           C  
ATOM   3439  O   CYS A 231      -6.472 -14.620 -38.776  1.00  1.14           O  
ATOM   3440  CB  CYS A 231      -8.832 -14.409 -37.198  1.00  1.14           C  
ATOM   3441  SG  CYS A 231     -10.546 -14.387 -36.568  1.00  1.14           S  
ATOM   3442  H   CYS A 231      -9.346 -15.429 -39.706  1.00  1.14           H  
ATOM   3443  HA  CYS A 231      -9.053 -12.722 -38.465  1.00  1.14           H  
ATOM   3444 1HB  CYS A 231      -8.500 -15.446 -37.261  1.00  1.14           H  
ATOM   3445 2HB  CYS A 231      -8.191 -13.900 -36.472  1.00  1.14           H  
ATOM   3446  HG  CYS A 231     -11.122 -14.918 -37.653  1.00  1.14           H  
ATOM   3447  N   ASP A 232      -6.898 -12.551 -39.567  1.00  1.15           N  
ATOM   3448  CA  ASP A 232      -5.589 -12.273 -40.125  1.00  1.15           C  
ATOM   3449  C   ASP A 232      -5.300 -13.213 -41.325  1.00  1.15           C  
ATOM   3450  O   ASP A 232      -6.018 -13.188 -42.336  1.00  1.15           O  
ATOM   3451  CB  ASP A 232      -4.550 -12.419 -39.013  1.00  1.15           C  
ATOM   3452  CG  ASP A 232      -4.933 -11.524 -37.826  1.00  1.15           C  
ATOM   3453  OD1 ASP A 232      -5.424 -10.423 -38.009  1.00  1.15           O  
ATOM   3454  OD2 ASP A 232      -4.769 -11.987 -36.730  1.00  1.15           O  
ATOM   3455  H   ASP A 232      -7.619 -11.851 -39.662  1.00  1.15           H  
ATOM   3456  HA  ASP A 232      -5.568 -11.241 -40.465  1.00  1.15           H  
ATOM   3457 1HB  ASP A 232      -4.441 -13.443 -38.678  1.00  1.15           H  
ATOM   3458 2HB  ASP A 232      -3.578 -12.084 -39.387  1.00  1.15           H  
ATOM   3459  N   GLU A 233      -4.249 -14.025 -41.226  1.00  1.13           N  
ATOM   3460  CA  GLU A 233      -3.881 -14.945 -42.295  1.00  1.13           C  
ATOM   3461  C   GLU A 233      -5.099 -15.786 -42.728  1.00  1.13           C  
ATOM   3462  O   GLU A 233      -5.776 -16.339 -41.868  1.00  1.13           O  
ATOM   3463  CB  GLU A 233      -2.772 -15.885 -41.800  1.00  1.13           C  
ATOM   3464  CG  GLU A 233      -2.260 -16.899 -42.823  1.00  1.13           C  
ATOM   3465  CD  GLU A 233      -1.200 -17.816 -42.284  1.00  1.13           C  
ATOM   3466  OE1 GLU A 233      -0.901 -17.736 -41.119  1.00  1.13           O  
ATOM   3467  OE2 GLU A 233      -0.691 -18.606 -43.045  1.00  1.13           O  
ATOM   3468  H   GLU A 233      -3.698 -14.014 -40.383  1.00  1.13           H  
ATOM   3469  HA  GLU A 233      -3.487 -14.355 -43.109  1.00  1.13           H  
ATOM   3470 1HB  GLU A 233      -1.916 -15.290 -41.483  1.00  1.13           H  
ATOM   3471 2HB  GLU A 233      -3.126 -16.423 -40.930  1.00  1.13           H  
ATOM   3472 1HG  GLU A 233      -3.086 -17.501 -43.182  1.00  1.13           H  
ATOM   3473 2HG  GLU A 233      -1.842 -16.357 -43.663  1.00  1.13           H  
ATOM   3474  N   PRO A 234      -5.372 -15.973 -44.042  1.00  1.08           N  
ATOM   3475  CA  PRO A 234      -6.493 -16.723 -44.606  1.00  1.08           C  
ATOM   3476  C   PRO A 234      -6.771 -18.096 -43.998  1.00  1.08           C  
ATOM   3477  O   PRO A 234      -7.906 -18.552 -44.045  1.00  1.08           O  
ATOM   3478  CB  PRO A 234      -6.082 -16.869 -46.074  1.00  1.08           C  
ATOM   3479  CG  PRO A 234      -5.267 -15.639 -46.357  1.00  1.08           C  
ATOM   3480  CD  PRO A 234      -4.503 -15.359 -45.084  1.00  1.08           C  
ATOM   3481  HA  PRO A 234      -7.393 -16.103 -44.541  1.00  1.08           H  
ATOM   3482 1HB  PRO A 234      -5.517 -17.807 -46.218  1.00  1.08           H  
ATOM   3483 2HB  PRO A 234      -6.982 -16.940 -46.713  1.00  1.08           H  
ATOM   3484 1HG  PRO A 234      -4.607 -15.819 -47.221  1.00  1.08           H  
ATOM   3485 2HG  PRO A 234      -5.929 -14.810 -46.633  1.00  1.08           H  
ATOM   3486 1HD  PRO A 234      -3.519 -15.824 -45.124  1.00  1.08           H  
ATOM   3487 2HD  PRO A 234      -4.464 -14.267 -44.976  1.00  1.08           H  
ATOM   3488  N   ASN A 235      -5.761 -18.762 -43.437  1.00  1.01           N  
ATOM   3489  CA  ASN A 235      -5.939 -20.103 -42.870  1.00  1.01           C  
ATOM   3490  C   ASN A 235      -6.414 -20.088 -41.413  1.00  1.01           C  
ATOM   3491  O   ASN A 235      -6.602 -21.137 -40.791  1.00  1.01           O  
ATOM   3492  CB  ASN A 235      -4.648 -20.873 -42.985  1.00  1.01           C  
ATOM   3493  CG  ASN A 235      -4.328 -21.204 -44.418  1.00  1.01           C  
ATOM   3494  OD1 ASN A 235      -5.227 -21.366 -45.254  1.00  1.01           O  
ATOM   3495  ND2 ASN A 235      -3.059 -21.304 -44.719  1.00  1.01           N  
ATOM   3496  H   ASN A 235      -4.843 -18.340 -43.396  1.00  1.01           H  
ATOM   3497  HA  ASN A 235      -6.704 -20.622 -43.447  1.00  1.01           H  
ATOM   3498 1HB  ASN A 235      -3.829 -20.280 -42.562  1.00  1.01           H  
ATOM   3499 2HB  ASN A 235      -4.719 -21.798 -42.409  1.00  1.01           H  
ATOM   3500 1HD2 ASN A 235      -2.779 -21.520 -45.655  1.00  1.01           H  
ATOM   3501 2HD2 ASN A 235      -2.363 -21.174 -44.008  1.00  1.01           H  
ATOM   3502  N   HIS A 236      -6.622 -18.904 -40.865  1.00  0.95           N  
ATOM   3503  CA  HIS A 236      -7.080 -18.787 -39.490  1.00  0.95           C  
ATOM   3504  C   HIS A 236      -8.402 -18.055 -39.437  1.00  0.95           C  
ATOM   3505  O   HIS A 236      -8.637 -17.109 -40.189  1.00  0.95           O  
ATOM   3506  CB  HIS A 236      -6.049 -18.039 -38.642  1.00  0.95           C  
ATOM   3507  CG  HIS A 236      -4.761 -18.767 -38.470  1.00  0.95           C  
ATOM   3508  ND1 HIS A 236      -4.434 -19.430 -37.309  1.00  0.95           N  
ATOM   3509  CD2 HIS A 236      -3.725 -18.964 -39.319  1.00  0.95           C  
ATOM   3510  CE1 HIS A 236      -3.249 -19.994 -37.446  1.00  0.95           C  
ATOM   3511  NE2 HIS A 236      -2.798 -19.723 -38.656  1.00  0.95           N  
ATOM   3512  H   HIS A 236      -6.448 -18.049 -41.397  1.00  0.95           H  
ATOM   3513  HA  HIS A 236      -7.231 -19.774 -39.058  1.00  0.95           H  
ATOM   3514 1HB  HIS A 236      -5.830 -17.077 -39.115  1.00  0.95           H  
ATOM   3515 2HB  HIS A 236      -6.467 -17.831 -37.658  1.00  0.95           H  
ATOM   3516  HD2 HIS A 236      -3.642 -18.592 -40.339  1.00  0.95           H  
ATOM   3517  HE1 HIS A 236      -2.732 -20.591 -36.692  1.00  0.95           H  
ATOM   3518  HE2 HIS A 236      -1.913 -20.031 -39.044  1.00  0.95           H  
ATOM   3519  N   GLY A 237      -9.250 -18.446 -38.512  1.00  0.90           N  
ATOM   3520  CA  GLY A 237     -10.510 -17.746 -38.397  1.00  0.90           C  
ATOM   3521  C   GLY A 237     -11.304 -18.147 -37.188  1.00  0.90           C  
ATOM   3522  O   GLY A 237     -10.891 -18.995 -36.394  1.00  0.90           O  
ATOM   3523  H   GLY A 237      -9.022 -19.251 -37.922  1.00  0.90           H  
ATOM   3524 1HA  GLY A 237     -10.330 -16.684 -38.363  1.00  0.90           H  
ATOM   3525 2HA  GLY A 237     -11.100 -17.925 -39.293  1.00  0.90           H  
ATOM   3526  N   GLN A 238     -12.460 -17.528 -37.061  1.00  0.87           N  
ATOM   3527  CA  GLN A 238     -13.303 -17.739 -35.911  1.00  0.87           C  
ATOM   3528  C   GLN A 238     -14.765 -17.850 -36.285  1.00  0.87           C  
ATOM   3529  O   GLN A 238     -15.272 -17.091 -37.114  1.00  0.87           O  
ATOM   3530  CB  GLN A 238     -13.093 -16.573 -34.933  1.00  0.87           C  
ATOM   3531  CG  GLN A 238     -13.867 -16.628 -33.628  1.00  0.87           C  
ATOM   3532  CD  GLN A 238     -13.554 -15.395 -32.790  1.00  0.87           C  
ATOM   3533  OE1 GLN A 238     -13.069 -15.463 -31.652  1.00  0.87           O  
ATOM   3534  NE2 GLN A 238     -13.813 -14.239 -33.396  1.00  0.87           N  
ATOM   3535  H   GLN A 238     -12.725 -16.852 -37.778  1.00  0.87           H  
ATOM   3536  HA  GLN A 238     -12.999 -18.663 -35.444  1.00  0.87           H  
ATOM   3537 1HB  GLN A 238     -12.038 -16.521 -34.672  1.00  0.87           H  
ATOM   3538 2HB  GLN A 238     -13.340 -15.646 -35.413  1.00  0.87           H  
ATOM   3539 1HG  GLN A 238     -14.938 -16.655 -33.835  1.00  0.87           H  
ATOM   3540 2HG  GLN A 238     -13.569 -17.518 -33.071  1.00  0.87           H  
ATOM   3541 1HE2 GLN A 238     -13.582 -13.343 -32.957  1.00  0.87           H  
ATOM   3542 2HE2 GLN A 238     -14.190 -14.236 -34.320  1.00  0.87           H  
ATOM   3543  N   ILE A 239     -15.450 -18.812 -35.688  1.00  0.88           N  
ATOM   3544  CA  ILE A 239     -16.875 -18.946 -35.934  1.00  0.88           C  
ATOM   3545  C   ILE A 239     -17.673 -18.643 -34.684  1.00  0.88           C  
ATOM   3546  O   ILE A 239     -17.430 -19.221 -33.623  1.00  0.88           O  
ATOM   3547  CB  ILE A 239     -17.249 -20.334 -36.471  1.00  0.88           C  
ATOM   3548  CG1 ILE A 239     -16.587 -20.584 -37.753  1.00  0.88           C  
ATOM   3549  CG2 ILE A 239     -18.714 -20.393 -36.690  1.00  0.88           C  
ATOM   3550  CD1 ILE A 239     -16.696 -21.969 -38.220  1.00  0.88           C  
ATOM   3551  H   ILE A 239     -14.970 -19.427 -35.031  1.00  0.88           H  
ATOM   3552  HA  ILE A 239     -17.157 -18.227 -36.692  1.00  0.88           H  
ATOM   3553  HB  ILE A 239     -16.944 -21.103 -35.761  1.00  0.88           H  
ATOM   3554 1HG1 ILE A 239     -17.047 -19.949 -38.497  1.00  0.88           H  
ATOM   3555 2HG1 ILE A 239     -15.572 -20.311 -37.655  1.00  0.88           H  
ATOM   3556 1HG2 ILE A 239     -18.994 -21.377 -37.070  1.00  0.88           H  
ATOM   3557 2HG2 ILE A 239     -19.200 -20.208 -35.763  1.00  0.88           H  
ATOM   3558 3HG2 ILE A 239     -19.007 -19.627 -37.409  1.00  0.88           H  
ATOM   3559 1HD1 ILE A 239     -16.186 -22.084 -39.183  1.00  0.88           H  
ATOM   3560 2HD1 ILE A 239     -16.252 -22.606 -37.490  1.00  0.88           H  
ATOM   3561 3HD1 ILE A 239     -17.740 -22.224 -38.325  1.00  0.88           H  
ATOM   3562  N   ASN A 240     -18.581 -17.679 -34.801  1.00  0.92           N  
ATOM   3563  CA  ASN A 240     -19.431 -17.273 -33.692  1.00  0.92           C  
ATOM   3564  C   ASN A 240     -20.847 -17.789 -33.881  1.00  0.92           C  
ATOM   3565  O   ASN A 240     -21.558 -17.330 -34.778  1.00  0.92           O  
ATOM   3566  CB  ASN A 240     -19.377 -15.777 -33.460  1.00  0.92           C  
ATOM   3567  CG  ASN A 240     -20.228 -15.379 -32.268  1.00  0.92           C  
ATOM   3568  OD1 ASN A 240     -21.436 -15.173 -32.440  1.00  0.92           O  
ATOM   3569  ND2 ASN A 240     -19.650 -15.321 -31.076  1.00  0.92           N  
ATOM   3570  H   ASN A 240     -18.710 -17.254 -35.718  1.00  0.92           H  
ATOM   3571  HA  ASN A 240     -19.051 -17.733 -32.793  1.00  0.92           H  
ATOM   3572 1HB  ASN A 240     -18.343 -15.474 -33.280  1.00  0.92           H  
ATOM   3573 2HB  ASN A 240     -19.730 -15.254 -34.348  1.00  0.92           H  
ATOM   3574 1HD2 ASN A 240     -20.206 -15.121 -30.246  1.00  0.92           H  
ATOM   3575 2HD2 ASN A 240     -18.670 -15.535 -30.956  1.00  0.92           H  
ATOM   3576  N   ILE A 241     -21.227 -18.774 -33.069  1.00  0.99           N  
ATOM   3577  CA  ILE A 241     -22.511 -19.468 -33.185  1.00  0.99           C  
ATOM   3578  C   ILE A 241     -23.517 -19.142 -32.111  1.00  0.99           C  
ATOM   3579  O   ILE A 241     -23.198 -19.168 -30.925  1.00  0.99           O  
ATOM   3580  CB  ILE A 241     -22.291 -20.982 -33.193  1.00  0.99           C  
ATOM   3581  CG1 ILE A 241     -21.454 -21.319 -34.294  1.00  0.99           C  
ATOM   3582  CG2 ILE A 241     -23.566 -21.756 -33.260  1.00  0.99           C  
ATOM   3583  CD1 ILE A 241     -22.041 -20.885 -35.632  1.00  0.99           C  
ATOM   3584  H   ILE A 241     -20.570 -19.066 -32.343  1.00  0.99           H  
ATOM   3585  HA  ILE A 241     -22.958 -19.190 -34.137  1.00  0.99           H  
ATOM   3586  HB  ILE A 241     -21.756 -21.261 -32.282  1.00  0.99           H  
ATOM   3587 1HG1 ILE A 241     -20.484 -20.875 -34.140  1.00  0.99           H  
ATOM   3588 2HG1 ILE A 241     -21.348 -22.375 -34.291  1.00  0.99           H  
ATOM   3589 1HG2 ILE A 241     -23.326 -22.801 -33.253  1.00  0.99           H  
ATOM   3590 2HG2 ILE A 241     -24.185 -21.525 -32.402  1.00  0.99           H  
ATOM   3591 3HG2 ILE A 241     -24.106 -21.504 -34.174  1.00  0.99           H  
ATOM   3592 1HD1 ILE A 241     -21.400 -21.173 -36.450  1.00  0.99           H  
ATOM   3593 2HD1 ILE A 241     -23.015 -21.337 -35.770  1.00  0.99           H  
ATOM   3594 3HD1 ILE A 241     -22.145 -19.824 -35.633  1.00  0.99           H  
ATOM   3595  N   GLU A 242     -24.738 -18.836 -32.524  1.00  1.09           N  
ATOM   3596  CA  GLU A 242     -25.784 -18.553 -31.550  1.00  1.09           C  
ATOM   3597  C   GLU A 242     -26.328 -19.875 -31.041  1.00  1.09           C  
ATOM   3598  O   GLU A 242     -26.598 -20.774 -31.840  1.00  1.09           O  
ATOM   3599  CB  GLU A 242     -26.895 -17.678 -32.141  1.00  1.09           C  
ATOM   3600  CG  GLU A 242     -27.943 -17.271 -31.090  1.00  1.09           C  
ATOM   3601  CD  GLU A 242     -29.015 -16.310 -31.569  1.00  1.09           C  
ATOM   3602  OE1 GLU A 242     -30.121 -16.754 -31.763  1.00  1.09           O  
ATOM   3603  OE2 GLU A 242     -28.736 -15.135 -31.746  1.00  1.09           O  
ATOM   3604  H   GLU A 242     -24.937 -18.852 -33.528  1.00  1.09           H  
ATOM   3605  HA  GLU A 242     -25.355 -18.033 -30.702  1.00  1.09           H  
ATOM   3606 1HB  GLU A 242     -26.463 -16.768 -32.562  1.00  1.09           H  
ATOM   3607 2HB  GLU A 242     -27.396 -18.213 -32.949  1.00  1.09           H  
ATOM   3608 1HG  GLU A 242     -28.443 -18.175 -30.743  1.00  1.09           H  
ATOM   3609 2HG  GLU A 242     -27.421 -16.850 -30.237  1.00  1.09           H  
ATOM   3610  N   TYR A 243     -26.523 -20.003 -29.732  1.00  1.20           N  
ATOM   3611  CA  TYR A 243     -27.011 -21.281 -29.240  1.00  1.20           C  
ATOM   3612  C   TYR A 243     -28.189 -21.162 -28.286  1.00  1.20           C  
ATOM   3613  O   TYR A 243     -28.395 -20.153 -27.606  1.00  1.20           O  
ATOM   3614  CB  TYR A 243     -25.850 -22.027 -28.573  1.00  1.20           C  
ATOM   3615  CG  TYR A 243     -25.338 -21.456 -27.265  1.00  1.20           C  
ATOM   3616  CD1 TYR A 243     -25.826 -21.927 -26.092  1.00  1.20           C  
ATOM   3617  CD2 TYR A 243     -24.396 -20.488 -27.251  1.00  1.20           C  
ATOM   3618  CE1 TYR A 243     -25.351 -21.446 -24.880  1.00  1.20           C  
ATOM   3619  CE2 TYR A 243     -23.912 -19.995 -26.048  1.00  1.20           C  
ATOM   3620  CZ  TYR A 243     -24.383 -20.476 -24.871  1.00  1.20           C  
ATOM   3621  OH  TYR A 243     -23.897 -19.982 -23.677  1.00  1.20           O  
ATOM   3622  H   TYR A 243     -26.296 -19.233 -29.102  1.00  1.20           H  
ATOM   3623  HA  TYR A 243     -27.355 -21.871 -30.088  1.00  1.20           H  
ATOM   3624 1HB  TYR A 243     -26.159 -23.057 -28.384  1.00  1.20           H  
ATOM   3625 2HB  TYR A 243     -25.009 -22.065 -29.270  1.00  1.20           H  
ATOM   3626  HD1 TYR A 243     -26.589 -22.693 -26.120  1.00  1.20           H  
ATOM   3627  HD2 TYR A 243     -24.017 -20.106 -28.195  1.00  1.20           H  
ATOM   3628  HE1 TYR A 243     -25.745 -21.835 -23.945  1.00  1.20           H  
ATOM   3629  HE2 TYR A 243     -23.151 -19.222 -26.042  1.00  1.20           H  
ATOM   3630  HH  TYR A 243     -23.319 -19.236 -23.854  1.00  1.20           H  
ATOM   3631  N   ASP A 244     -28.956 -22.234 -28.199  1.00  1.30           N  
ATOM   3632  CA  ASP A 244     -30.132 -22.225 -27.353  1.00  1.30           C  
ATOM   3633  C   ASP A 244     -29.814 -22.568 -25.912  1.00  1.30           C  
ATOM   3634  O   ASP A 244     -29.955 -23.722 -25.479  1.00  1.30           O  
ATOM   3635  CB  ASP A 244     -31.178 -23.171 -27.922  1.00  1.30           C  
ATOM   3636  CG  ASP A 244     -31.746 -22.669 -29.263  1.00  1.30           C  
ATOM   3637  OD1 ASP A 244     -31.970 -21.489 -29.383  1.00  1.30           O  
ATOM   3638  OD2 ASP A 244     -31.934 -23.466 -30.152  1.00  1.30           O  
ATOM   3639  H   ASP A 244     -28.737 -23.060 -28.741  1.00  1.30           H  
ATOM   3640  HA  ASP A 244     -30.553 -21.219 -27.366  1.00  1.30           H  
ATOM   3641 1HB  ASP A 244     -30.731 -24.160 -28.064  1.00  1.30           H  
ATOM   3642 2HB  ASP A 244     -31.995 -23.282 -27.208  1.00  1.30           H  
ATOM   3643  N   SER A 245     -29.445 -21.542 -25.163  1.00  1.37           N  
ATOM   3644  CA  SER A 245     -29.027 -21.750 -23.785  1.00  1.37           C  
ATOM   3645  C   SER A 245     -30.168 -22.417 -23.052  1.00  1.37           C  
ATOM   3646  O   SER A 245     -31.312 -22.341 -23.507  1.00  1.37           O  
ATOM   3647  CB  SER A 245     -28.591 -20.445 -23.159  1.00  1.37           C  
ATOM   3648  OG  SER A 245     -29.645 -19.544 -23.017  1.00  1.37           O  
ATOM   3649  H   SER A 245     -29.353 -20.635 -25.624  1.00  1.37           H  
ATOM   3650  HA  SER A 245     -28.178 -22.415 -23.765  1.00  1.37           H  
ATOM   3651 1HB  SER A 245     -28.135 -20.635 -22.188  1.00  1.37           H  
ATOM   3652 2HB  SER A 245     -27.825 -19.997 -23.792  1.00  1.37           H  
ATOM   3653  HG  SER A 245     -29.202 -18.657 -23.044  1.00  1.37           H  
ATOM   3654  N   THR A 246     -29.850 -23.076 -21.931  1.00  1.40           N  
ATOM   3655  CA  THR A 246     -30.763 -23.930 -21.161  1.00  1.40           C  
ATOM   3656  C   THR A 246     -30.778 -25.347 -21.770  1.00  1.40           C  
ATOM   3657  O   THR A 246     -30.716 -26.328 -21.028  1.00  1.40           O  
ATOM   3658  CB  THR A 246     -32.219 -23.402 -21.056  1.00  1.40           C  
ATOM   3659  OG1 THR A 246     -32.232 -22.106 -20.437  1.00  1.40           O  
ATOM   3660  CG2 THR A 246     -33.025 -24.358 -20.198  1.00  1.40           C  
ATOM   3661  H   THR A 246     -28.881 -23.046 -21.611  1.00  1.40           H  
ATOM   3662  HA  THR A 246     -30.375 -24.012 -20.145  1.00  1.40           H  
ATOM   3663  HB  THR A 246     -32.707 -23.368 -22.016  1.00  1.40           H  
ATOM   3664  HG1 THR A 246     -31.991 -21.437 -21.090  1.00  1.40           H  
ATOM   3665 1HG2 THR A 246     -34.049 -23.995 -20.113  1.00  1.40           H  
ATOM   3666 2HG2 THR A 246     -33.027 -25.345 -20.662  1.00  1.40           H  
ATOM   3667 3HG2 THR A 246     -32.580 -24.423 -19.207  1.00  1.40           H  
ATOM   3668  N   ARG A 247     -30.890 -25.467 -23.103  1.00  1.38           N  
ATOM   3669  CA  ARG A 247     -30.830 -26.782 -23.753  1.00  1.38           C  
ATOM   3670  C   ARG A 247     -29.372 -27.139 -24.041  1.00  1.38           C  
ATOM   3671  O   ARG A 247     -28.900 -28.231 -23.718  1.00  1.38           O  
ATOM   3672  CB  ARG A 247     -31.592 -26.809 -25.070  1.00  1.38           C  
ATOM   3673  CG  ARG A 247     -31.611 -28.186 -25.752  1.00  1.38           C  
ATOM   3674  CD  ARG A 247     -32.274 -28.171 -27.097  1.00  1.38           C  
ATOM   3675  NE  ARG A 247     -31.499 -27.431 -28.087  1.00  1.38           N  
ATOM   3676  CZ  ARG A 247     -31.958 -26.981 -29.259  1.00  1.38           C  
ATOM   3677  NH1 ARG A 247     -33.207 -27.175 -29.632  1.00  1.38           N  
ATOM   3678  NH2 ARG A 247     -31.116 -26.335 -30.020  1.00  1.38           N  
ATOM   3679  H   ARG A 247     -30.931 -24.632 -23.691  1.00  1.38           H  
ATOM   3680  HA  ARG A 247     -31.253 -27.529 -23.082  1.00  1.38           H  
ATOM   3681 1HB  ARG A 247     -32.619 -26.492 -24.908  1.00  1.38           H  
ATOM   3682 2HB  ARG A 247     -31.135 -26.102 -25.770  1.00  1.38           H  
ATOM   3683 1HG  ARG A 247     -30.578 -28.514 -25.896  1.00  1.38           H  
ATOM   3684 2HG  ARG A 247     -32.134 -28.900 -25.117  1.00  1.38           H  
ATOM   3685 1HD  ARG A 247     -32.391 -29.192 -27.455  1.00  1.38           H  
ATOM   3686 2HD  ARG A 247     -33.251 -27.701 -27.013  1.00  1.38           H  
ATOM   3687  HE  ARG A 247     -30.504 -27.214 -27.891  1.00  1.38           H  
ATOM   3688 1HH1 ARG A 247     -33.842 -27.671 -29.029  1.00  1.38           H  
ATOM   3689 2HH1 ARG A 247     -33.524 -26.816 -30.521  1.00  1.38           H  
ATOM   3690 1HH2 ARG A 247     -30.157 -26.204 -29.660  1.00  1.38           H  
ATOM   3691 2HH2 ARG A 247     -31.406 -25.943 -30.905  1.00  1.38           H  
ATOM   3692  N   ASP A 248     -28.681 -26.184 -24.661  1.00  1.33           N  
ATOM   3693  CA  ASP A 248     -27.286 -26.282 -25.074  1.00  1.33           C  
ATOM   3694  C   ASP A 248     -26.458 -25.316 -24.248  1.00  1.33           C  
ATOM   3695  O   ASP A 248     -26.731 -24.129 -24.267  1.00  1.33           O  
ATOM   3696  CB  ASP A 248     -27.123 -25.849 -26.540  1.00  1.33           C  
ATOM   3697  CG  ASP A 248     -27.816 -26.726 -27.571  1.00  1.33           C  
ATOM   3698  OD1 ASP A 248     -27.424 -27.856 -27.758  1.00  1.33           O  
ATOM   3699  OD2 ASP A 248     -28.771 -26.243 -28.156  1.00  1.33           O  
ATOM   3700  H   ASP A 248     -29.164 -25.313 -24.871  1.00  1.33           H  
ATOM   3701  HA  ASP A 248     -26.921 -27.298 -24.914  1.00  1.33           H  
ATOM   3702 1HB  ASP A 248     -27.517 -24.838 -26.648  1.00  1.33           H  
ATOM   3703 2HB  ASP A 248     -26.059 -25.807 -26.778  1.00  1.33           H  
ATOM   3704  N   GLN A 249     -25.486 -25.793 -23.499  1.00  1.25           N  
ATOM   3705  CA  GLN A 249     -24.645 -24.882 -22.719  1.00  1.25           C  
ATOM   3706  C   GLN A 249     -23.267 -24.764 -23.336  1.00  1.25           C  
ATOM   3707  O   GLN A 249     -22.868 -25.604 -24.128  1.00  1.25           O  
ATOM   3708  CB  GLN A 249     -24.586 -25.318 -21.259  1.00  1.25           C  
ATOM   3709  CG  GLN A 249     -25.919 -25.186 -20.524  1.00  1.25           C  
ATOM   3710  CD  GLN A 249     -26.262 -23.696 -20.302  1.00  1.25           C  
ATOM   3711  OE1 GLN A 249     -27.282 -23.113 -20.718  1.00  1.25           O  
ATOM   3712  NE2 GLN A 249     -25.343 -23.044 -19.590  1.00  1.25           N  
ATOM   3713  H   GLN A 249     -25.300 -26.808 -23.462  1.00  1.25           H  
ATOM   3714  HA  GLN A 249     -25.095 -23.891 -22.740  1.00  1.25           H  
ATOM   3715 1HB  GLN A 249     -24.280 -26.369 -21.211  1.00  1.25           H  
ATOM   3716 2HB  GLN A 249     -23.838 -24.735 -20.727  1.00  1.25           H  
ATOM   3717 1HG  GLN A 249     -26.709 -25.644 -21.124  1.00  1.25           H  
ATOM   3718 2HG  GLN A 249     -25.846 -25.680 -19.556  1.00  1.25           H  
ATOM   3719 1HE2 GLN A 249     -25.462 -22.073 -19.385  1.00  1.25           H  
ATOM   3720 2HE2 GLN A 249     -24.530 -23.530 -19.259  1.00  1.25           H  
ATOM   3721  N   ALA A 250     -22.499 -23.751 -22.958  1.00  1.17           N  
ATOM   3722  CA  ALA A 250     -21.146 -23.613 -23.504  1.00  1.17           C  
ATOM   3723  C   ALA A 250     -20.303 -24.858 -23.217  1.00  1.17           C  
ATOM   3724  O   ALA A 250     -19.450 -25.256 -24.011  1.00  1.17           O  
ATOM   3725  CB  ALA A 250     -20.482 -22.385 -22.936  1.00  1.17           C  
ATOM   3726  H   ALA A 250     -22.854 -23.062 -22.312  1.00  1.17           H  
ATOM   3727  HA  ALA A 250     -21.227 -23.503 -24.579  1.00  1.17           H  
ATOM   3728 1HB  ALA A 250     -19.490 -22.273 -23.373  1.00  1.17           H  
ATOM   3729 2HB  ALA A 250     -21.089 -21.513 -23.173  1.00  1.17           H  
ATOM   3730 3HB  ALA A 250     -20.392 -22.483 -21.857  1.00  1.17           H  
ATOM   3731  N   SER A 251     -20.578 -25.504 -22.088  1.00  1.09           N  
ATOM   3732  CA  SER A 251     -19.880 -26.712 -21.667  1.00  1.09           C  
ATOM   3733  C   SER A 251     -20.133 -27.910 -22.599  1.00  1.09           C  
ATOM   3734  O   SER A 251     -19.419 -28.911 -22.532  1.00  1.09           O  
ATOM   3735  CB  SER A 251     -20.279 -27.066 -20.248  1.00  1.09           C  
ATOM   3736  OG  SER A 251     -21.634 -27.420 -20.167  1.00  1.09           O  
ATOM   3737  H   SER A 251     -21.301 -25.132 -21.493  1.00  1.09           H  
ATOM   3738  HA  SER A 251     -18.810 -26.502 -21.675  1.00  1.09           H  
ATOM   3739 1HB  SER A 251     -19.668 -27.901 -19.908  1.00  1.09           H  
ATOM   3740 2HB  SER A 251     -20.078 -26.225 -19.588  1.00  1.09           H  
ATOM   3741  HG  SER A 251     -21.805 -28.019 -20.915  1.00  1.09           H  
ATOM   3742  N   ASP A 252     -21.145 -27.805 -23.466  1.00  1.03           N  
ATOM   3743  CA  ASP A 252     -21.509 -28.859 -24.401  1.00  1.03           C  
ATOM   3744  C   ASP A 252     -20.798 -28.697 -25.754  1.00  1.03           C  
ATOM   3745  O   ASP A 252     -21.015 -29.493 -26.681  1.00  1.03           O  
ATOM   3746  CB  ASP A 252     -23.026 -28.855 -24.615  1.00  1.03           C  
ATOM   3747  CG  ASP A 252     -23.806 -29.221 -23.350  1.00  1.03           C  
ATOM   3748  OD1 ASP A 252     -23.396 -30.130 -22.667  1.00  1.03           O  
ATOM   3749  OD2 ASP A 252     -24.790 -28.558 -23.056  1.00  1.03           O  
ATOM   3750  H   ASP A 252     -21.688 -26.947 -23.505  1.00  1.03           H  
ATOM   3751  HA  ASP A 252     -21.215 -29.817 -23.974  1.00  1.03           H  
ATOM   3752 1HB  ASP A 252     -23.344 -27.875 -24.970  1.00  1.03           H  
ATOM   3753 2HB  ASP A 252     -23.278 -29.577 -25.380  1.00  1.03           H  
ATOM   3754  N   PHE A 253     -19.962 -27.659 -25.878  1.00  0.96           N  
ATOM   3755  CA  PHE A 253     -19.197 -27.428 -27.099  1.00  0.96           C  
ATOM   3756  C   PHE A 253     -17.757 -27.925 -26.972  1.00  0.96           C  
ATOM   3757  O   PHE A 253     -16.806 -27.147 -26.906  1.00  0.96           O  
ATOM   3758  CB  PHE A 253     -19.274 -25.960 -27.492  1.00  0.96           C  
ATOM   3759  CG  PHE A 253     -20.663 -25.548 -27.923  1.00  0.96           C  
ATOM   3760  CD1 PHE A 253     -21.609 -25.204 -26.987  1.00  0.96           C  
ATOM   3761  CD2 PHE A 253     -21.010 -25.484 -29.265  1.00  0.96           C  
ATOM   3762  CE1 PHE A 253     -22.889 -24.810 -27.351  1.00  0.96           C  
ATOM   3763  CE2 PHE A 253     -22.287 -25.089 -29.648  1.00  0.96           C  
ATOM   3764  CZ  PHE A 253     -23.228 -24.754 -28.683  1.00  0.96           C  
ATOM   3765  H   PHE A 253     -19.830 -27.005 -25.103  1.00  0.96           H  
ATOM   3766  HA  PHE A 253     -19.649 -27.995 -27.897  1.00  0.96           H  
ATOM   3767 1HB  PHE A 253     -18.986 -25.342 -26.641  1.00  0.96           H  
ATOM   3768 2HB  PHE A 253     -18.584 -25.762 -28.311  1.00  0.96           H  
ATOM   3769  HD1 PHE A 253     -21.330 -25.257 -25.950  1.00  0.96           H  
ATOM   3770  HD2 PHE A 253     -20.268 -25.746 -30.022  1.00  0.96           H  
ATOM   3771  HE1 PHE A 253     -23.618 -24.547 -26.580  1.00  0.96           H  
ATOM   3772  HE2 PHE A 253     -22.550 -25.044 -30.703  1.00  0.96           H  
ATOM   3773  HZ  PHE A 253     -24.228 -24.449 -28.979  1.00  0.96           H  
ATOM   3774  N   ASP A 254     -17.611 -29.248 -26.955  1.00  0.91           N  
ATOM   3775  CA  ASP A 254     -16.310 -29.896 -26.829  1.00  0.91           C  
ATOM   3776  C   ASP A 254     -15.585 -29.787 -28.155  1.00  0.91           C  
ATOM   3777  O   ASP A 254     -16.195 -29.429 -29.168  1.00  0.91           O  
ATOM   3778  CB  ASP A 254     -16.470 -31.366 -26.387  1.00  0.91           C  
ATOM   3779  CG  ASP A 254     -15.179 -32.004 -25.770  1.00  0.91           C  
ATOM   3780  OD1 ASP A 254     -14.146 -31.368 -25.804  1.00  0.91           O  
ATOM   3781  OD2 ASP A 254     -15.258 -33.106 -25.281  1.00  0.91           O  
ATOM   3782  H   ASP A 254     -18.448 -29.817 -27.007  1.00  0.91           H  
ATOM   3783  HA  ASP A 254     -15.725 -29.371 -26.072  1.00  0.91           H  
ATOM   3784 1HB  ASP A 254     -17.269 -31.429 -25.645  1.00  0.91           H  
ATOM   3785 2HB  ASP A 254     -16.778 -31.970 -27.243  1.00  0.91           H  
ATOM   3786  N   GLU A 255     -14.315 -30.156 -28.176  1.00  0.86           N  
ATOM   3787  CA  GLU A 255     -13.519 -30.039 -29.393  1.00  0.86           C  
ATOM   3788  C   GLU A 255     -14.136 -30.818 -30.550  1.00  0.86           C  
ATOM   3789  O   GLU A 255     -14.133 -30.349 -31.682  1.00  0.86           O  
ATOM   3790  CB  GLU A 255     -12.090 -30.527 -29.145  1.00  0.86           C  
ATOM   3791  CG  GLU A 255     -11.265 -29.611 -28.248  1.00  0.86           C  
ATOM   3792  CD  GLU A 255      -9.872 -30.133 -27.973  1.00  0.86           C  
ATOM   3793  OE1 GLU A 255      -9.562 -31.221 -28.401  1.00  0.86           O  
ATOM   3794  OE2 GLU A 255      -9.121 -29.440 -27.328  1.00  0.86           O  
ATOM   3795  H   GLU A 255     -13.905 -30.485 -27.300  1.00  0.86           H  
ATOM   3796  HA  GLU A 255     -13.474 -28.986 -29.668  1.00  0.86           H  
ATOM   3797 1HB  GLU A 255     -12.121 -31.514 -28.680  1.00  0.86           H  
ATOM   3798 2HB  GLU A 255     -11.570 -30.627 -30.099  1.00  0.86           H  
ATOM   3799 1HG  GLU A 255     -11.188 -28.631 -28.724  1.00  0.86           H  
ATOM   3800 2HG  GLU A 255     -11.794 -29.486 -27.303  1.00  0.86           H  
ATOM   3801  N   GLU A 256     -14.719 -31.979 -30.276  1.00  0.81           N  
ATOM   3802  CA  GLU A 256     -15.337 -32.765 -31.344  1.00  0.81           C  
ATOM   3803  C   GLU A 256     -16.514 -32.020 -31.995  1.00  0.81           C  
ATOM   3804  O   GLU A 256     -16.775 -32.163 -33.195  1.00  0.81           O  
ATOM   3805  CB  GLU A 256     -15.816 -34.112 -30.803  1.00  0.81           C  
ATOM   3806  CG  GLU A 256     -14.690 -35.066 -30.406  1.00  0.81           C  
ATOM   3807  CD  GLU A 256     -15.186 -36.381 -29.834  1.00  0.81           C  
ATOM   3808  OE1 GLU A 256     -16.367 -36.509 -29.612  1.00  0.81           O  
ATOM   3809  OE2 GLU A 256     -14.376 -37.255 -29.624  1.00  0.81           O  
ATOM   3810  H   GLU A 256     -14.709 -32.323 -29.325  1.00  0.81           H  
ATOM   3811  HA  GLU A 256     -14.585 -32.944 -32.115  1.00  0.81           H  
ATOM   3812 1HB  GLU A 256     -16.441 -33.946 -29.924  1.00  0.81           H  
ATOM   3813 2HB  GLU A 256     -16.431 -34.607 -31.554  1.00  0.81           H  
ATOM   3814 1HG  GLU A 256     -14.078 -35.271 -31.284  1.00  0.81           H  
ATOM   3815 2HG  GLU A 256     -14.060 -34.569 -29.666  1.00  0.81           H  
ATOM   3816  N   ARG A 257     -17.245 -31.237 -31.194  1.00  0.78           N  
ATOM   3817  CA  ARG A 257     -18.416 -30.534 -31.686  1.00  0.78           C  
ATOM   3818  C   ARG A 257     -17.927 -29.310 -32.423  1.00  0.78           C  
ATOM   3819  O   ARG A 257     -18.499 -28.919 -33.440  1.00  0.78           O  
ATOM   3820  CB  ARG A 257     -19.370 -30.155 -30.558  1.00  0.78           C  
ATOM   3821  CG  ARG A 257     -20.719 -29.527 -31.014  1.00  0.78           C  
ATOM   3822  CD  ARG A 257     -21.657 -29.376 -29.855  1.00  0.78           C  
ATOM   3823  NE  ARG A 257     -22.964 -28.865 -30.213  1.00  0.78           N  
ATOM   3824  CZ  ARG A 257     -23.958 -28.705 -29.312  1.00  0.78           C  
ATOM   3825  NH1 ARG A 257     -23.740 -29.012 -28.056  1.00  0.78           N  
ATOM   3826  NH2 ARG A 257     -25.152 -28.258 -29.673  1.00  0.78           N  
ATOM   3827  H   ARG A 257     -16.954 -31.082 -30.237  1.00  0.78           H  
ATOM   3828  HA  ARG A 257     -18.949 -31.177 -32.384  1.00  0.78           H  
ATOM   3829 1HB  ARG A 257     -19.598 -31.036 -29.963  1.00  0.78           H  
ATOM   3830 2HB  ARG A 257     -18.876 -29.436 -29.900  1.00  0.78           H  
ATOM   3831 1HG  ARG A 257     -20.535 -28.538 -31.439  1.00  0.78           H  
ATOM   3832 2HG  ARG A 257     -21.189 -30.164 -31.763  1.00  0.78           H  
ATOM   3833 1HD  ARG A 257     -21.790 -30.339 -29.361  1.00  0.78           H  
ATOM   3834 2HD  ARG A 257     -21.238 -28.687 -29.161  1.00  0.78           H  
ATOM   3835  HE  ARG A 257     -23.145 -28.633 -31.176  1.00  0.78           H  
ATOM   3836 1HH1 ARG A 257     -22.815 -29.360 -27.755  1.00  0.78           H  
ATOM   3837 2HH1 ARG A 257     -24.489 -28.917 -27.382  1.00  0.78           H  
ATOM   3838 1HH2 ARG A 257     -25.347 -28.024 -30.630  1.00  0.78           H  
ATOM   3839 2HH2 ARG A 257     -25.903 -28.156 -28.964  1.00  0.78           H  
ATOM   3840  N   CYS A 258     -16.851 -28.712 -31.912  1.00  0.76           N  
ATOM   3841  CA  CYS A 258     -16.262 -27.544 -32.531  1.00  0.76           C  
ATOM   3842  C   CYS A 258     -15.751 -27.916 -33.923  1.00  0.76           C  
ATOM   3843  O   CYS A 258     -15.957 -27.180 -34.885  1.00  0.76           O  
ATOM   3844  CB  CYS A 258     -15.101 -27.054 -31.690  1.00  0.76           C  
ATOM   3845  SG  CYS A 258     -15.556 -26.370 -30.106  1.00  0.76           S  
ATOM   3846  H   CYS A 258     -16.441 -29.077 -31.053  1.00  0.76           H  
ATOM   3847  HA  CYS A 258     -17.015 -26.761 -32.612  1.00  0.76           H  
ATOM   3848 1HB  CYS A 258     -14.424 -27.872 -31.513  1.00  0.76           H  
ATOM   3849 2HB  CYS A 258     -14.555 -26.313 -32.231  1.00  0.76           H  
ATOM   3850  HG  CYS A 258     -15.950 -27.550 -29.556  1.00  0.76           H  
ATOM   3851  N   GLU A 259     -15.115 -29.084 -34.058  1.00  0.74           N  
ATOM   3852  CA  GLU A 259     -14.668 -29.511 -35.378  1.00  0.74           C  
ATOM   3853  C   GLU A 259     -15.871 -29.754 -36.294  1.00  0.74           C  
ATOM   3854  O   GLU A 259     -15.856 -29.357 -37.465  1.00  0.74           O  
ATOM   3855  CB  GLU A 259     -13.804 -30.773 -35.290  1.00  0.74           C  
ATOM   3856  CG  GLU A 259     -12.410 -30.572 -34.664  1.00  0.74           C  
ATOM   3857  CD  GLU A 259     -11.638 -31.880 -34.514  1.00  0.74           C  
ATOM   3858  OE1 GLU A 259     -12.201 -32.919 -34.787  1.00  0.74           O  
ATOM   3859  OE2 GLU A 259     -10.492 -31.834 -34.127  1.00  0.74           O  
ATOM   3860  H   GLU A 259     -14.927 -29.662 -33.239  1.00  0.74           H  
ATOM   3861  HA  GLU A 259     -14.064 -28.712 -35.814  1.00  0.74           H  
ATOM   3862 1HB  GLU A 259     -14.330 -31.523 -34.693  1.00  0.74           H  
ATOM   3863 2HB  GLU A 259     -13.667 -31.187 -36.289  1.00  0.74           H  
ATOM   3864 1HG  GLU A 259     -11.831 -29.890 -35.292  1.00  0.74           H  
ATOM   3865 2HG  GLU A 259     -12.524 -30.109 -33.689  1.00  0.74           H  
ATOM   3866  N   ALA A 260     -16.951 -30.364 -35.757  1.00  0.73           N  
ATOM   3867  CA  ALA A 260     -18.151 -30.589 -36.561  1.00  0.73           C  
ATOM   3868  C   ALA A 260     -18.729 -29.258 -37.036  1.00  0.73           C  
ATOM   3869  O   ALA A 260     -19.077 -29.118 -38.210  1.00  0.73           O  
ATOM   3870  CB  ALA A 260     -19.201 -31.351 -35.764  1.00  0.73           C  
ATOM   3871  H   ALA A 260     -16.921 -30.711 -34.796  1.00  0.73           H  
ATOM   3872  HA  ALA A 260     -17.871 -31.174 -37.435  1.00  0.73           H  
ATOM   3873 1HB  ALA A 260     -20.077 -31.524 -36.385  1.00  0.73           H  
ATOM   3874 2HB  ALA A 260     -18.789 -32.306 -35.437  1.00  0.73           H  
ATOM   3875 3HB  ALA A 260     -19.487 -30.768 -34.894  1.00  0.73           H  
ATOM   3876  N   LEU A 261     -18.726 -28.261 -36.146  1.00  0.73           N  
ATOM   3877  CA  LEU A 261     -19.179 -26.916 -36.463  1.00  0.73           C  
ATOM   3878  C   LEU A 261     -18.404 -26.297 -37.581  1.00  0.73           C  
ATOM   3879  O   LEU A 261     -18.996 -25.773 -38.532  1.00  0.73           O  
ATOM   3880  CB  LEU A 261     -19.018 -25.986 -35.268  1.00  0.73           C  
ATOM   3881  CG  LEU A 261     -19.217 -24.530 -35.599  1.00  0.73           C  
ATOM   3882  CD1 LEU A 261     -20.582 -24.330 -36.037  1.00  0.73           C  
ATOM   3883  CD2 LEU A 261     -18.813 -23.685 -34.405  1.00  0.73           C  
ATOM   3884  H   LEU A 261     -18.425 -28.455 -35.196  1.00  0.73           H  
ATOM   3885  HA  LEU A 261     -20.225 -26.965 -36.747  1.00  0.73           H  
ATOM   3886 1HB  LEU A 261     -19.748 -26.273 -34.513  1.00  0.73           H  
ATOM   3887 2HB  LEU A 261     -18.044 -26.095 -34.853  1.00  0.73           H  
ATOM   3888  HG  LEU A 261     -18.574 -24.265 -36.437  1.00  0.73           H  
ATOM   3889 1HD1 LEU A 261     -20.722 -23.311 -36.316  1.00  0.73           H  
ATOM   3890 2HD1 LEU A 261     -20.795 -24.963 -36.893  1.00  0.73           H  
ATOM   3891 3HD1 LEU A 261     -21.227 -24.585 -35.221  1.00  0.73           H  
ATOM   3892 1HD2 LEU A 261     -18.917 -22.633 -34.641  1.00  0.73           H  
ATOM   3893 2HD2 LEU A 261     -19.438 -23.933 -33.548  1.00  0.73           H  
ATOM   3894 3HD2 LEU A 261     -17.770 -23.895 -34.169  1.00  0.73           H  
ATOM   3895  N   VAL A 262     -17.085 -26.335 -37.480  1.00  0.73           N  
ATOM   3896  CA  VAL A 262     -16.272 -25.722 -38.497  1.00  0.73           C  
ATOM   3897  C   VAL A 262     -16.515 -26.399 -39.832  1.00  0.73           C  
ATOM   3898  O   VAL A 262     -16.778 -25.743 -40.840  1.00  0.73           O  
ATOM   3899  CB  VAL A 262     -14.784 -25.823 -38.130  1.00  0.73           C  
ATOM   3900  CG1 VAL A 262     -13.966 -25.361 -39.296  1.00  0.73           C  
ATOM   3901  CG2 VAL A 262     -14.454 -24.979 -36.885  1.00  0.73           C  
ATOM   3902  H   VAL A 262     -16.651 -26.782 -36.669  1.00  0.73           H  
ATOM   3903  HA  VAL A 262     -16.552 -24.680 -38.583  1.00  0.73           H  
ATOM   3904  HB  VAL A 262     -14.540 -26.868 -37.927  1.00  0.73           H  
ATOM   3905 1HG1 VAL A 262     -12.913 -25.439 -39.059  1.00  0.73           H  
ATOM   3906 2HG1 VAL A 262     -14.193 -25.978 -40.156  1.00  0.73           H  
ATOM   3907 3HG1 VAL A 262     -14.216 -24.331 -39.509  1.00  0.73           H  
ATOM   3908 1HG2 VAL A 262     -13.399 -25.081 -36.646  1.00  0.73           H  
ATOM   3909 2HG2 VAL A 262     -14.664 -23.955 -37.072  1.00  0.73           H  
ATOM   3910 3HG2 VAL A 262     -15.042 -25.312 -36.048  1.00  0.73           H  
ATOM   3911  N   ARG A 263     -16.520 -27.721 -39.856  1.00  0.74           N  
ATOM   3912  CA  ARG A 263     -16.743 -28.403 -41.117  1.00  0.74           C  
ATOM   3913  C   ARG A 263     -18.120 -28.091 -41.718  1.00  0.74           C  
ATOM   3914  O   ARG A 263     -18.222 -27.807 -42.921  1.00  0.74           O  
ATOM   3915  CB  ARG A 263     -16.580 -29.888 -40.890  1.00  0.74           C  
ATOM   3916  CG  ARG A 263     -15.125 -30.322 -40.664  1.00  0.74           C  
ATOM   3917  CD  ARG A 263     -15.040 -31.722 -40.252  1.00  0.74           C  
ATOM   3918  NE  ARG A 263     -13.665 -32.200 -40.163  1.00  0.74           N  
ATOM   3919  CZ  ARG A 263     -13.300 -33.314 -39.502  1.00  0.74           C  
ATOM   3920  NH1 ARG A 263     -14.199 -34.029 -38.857  1.00  0.74           N  
ATOM   3921  NH2 ARG A 263     -12.039 -33.689 -39.507  1.00  0.74           N  
ATOM   3922  H   ARG A 263     -16.338 -28.258 -39.005  1.00  0.74           H  
ATOM   3923  HA  ARG A 263     -15.976 -28.078 -41.821  1.00  0.74           H  
ATOM   3924 1HB  ARG A 263     -17.156 -30.184 -40.012  1.00  0.74           H  
ATOM   3925 2HB  ARG A 263     -16.970 -30.432 -41.743  1.00  0.74           H  
ATOM   3926 1HG  ARG A 263     -14.563 -30.213 -41.590  1.00  0.74           H  
ATOM   3927 2HG  ARG A 263     -14.673 -29.703 -39.887  1.00  0.74           H  
ATOM   3928 1HD  ARG A 263     -15.494 -31.821 -39.267  1.00  0.74           H  
ATOM   3929 2HD  ARG A 263     -15.575 -32.344 -40.956  1.00  0.74           H  
ATOM   3930  HE  ARG A 263     -12.925 -31.678 -40.670  1.00  0.74           H  
ATOM   3931 1HH1 ARG A 263     -15.165 -33.739 -38.855  1.00  0.74           H  
ATOM   3932 2HH1 ARG A 263     -13.920 -34.863 -38.364  1.00  0.74           H  
ATOM   3933 1HH2 ARG A 263     -11.358 -33.132 -40.015  1.00  0.74           H  
ATOM   3934 2HH2 ARG A 263     -11.758 -34.523 -39.018  1.00  0.74           H  
ATOM   3935  N   GLN A 264     -19.178 -28.077 -40.889  1.00  0.75           N  
ATOM   3936  CA  GLN A 264     -20.532 -27.801 -41.382  1.00  0.75           C  
ATOM   3937  C   GLN A 264     -20.716 -26.355 -41.823  1.00  0.75           C  
ATOM   3938  O   GLN A 264     -21.356 -26.092 -42.843  1.00  0.75           O  
ATOM   3939  CB  GLN A 264     -21.581 -28.172 -40.321  1.00  0.75           C  
ATOM   3940  CG  GLN A 264     -21.683 -29.683 -40.089  1.00  0.75           C  
ATOM   3941  CD  GLN A 264     -22.649 -30.075 -39.003  1.00  0.75           C  
ATOM   3942  OE1 GLN A 264     -23.579 -29.339 -38.691  1.00  0.75           O  
ATOM   3943  NE2 GLN A 264     -22.436 -31.247 -38.412  1.00  0.75           N  
ATOM   3944  H   GLN A 264     -19.052 -28.302 -39.902  1.00  0.75           H  
ATOM   3945  HA  GLN A 264     -20.705 -28.435 -42.250  1.00  0.75           H  
ATOM   3946 1HB  GLN A 264     -21.313 -27.701 -39.369  1.00  0.75           H  
ATOM   3947 2HB  GLN A 264     -22.559 -27.793 -40.617  1.00  0.75           H  
ATOM   3948 1HG  GLN A 264     -22.017 -30.146 -41.015  1.00  0.75           H  
ATOM   3949 2HG  GLN A 264     -20.700 -30.063 -39.826  1.00  0.75           H  
ATOM   3950 1HE2 GLN A 264     -23.048 -31.563 -37.686  1.00  0.75           H  
ATOM   3951 2HE2 GLN A 264     -21.664 -31.815 -38.698  1.00  0.75           H  
ATOM   3952  N   SER A 265     -20.113 -25.421 -41.084  1.00  0.77           N  
ATOM   3953  CA  SER A 265     -20.192 -23.993 -41.364  1.00  0.77           C  
ATOM   3954  C   SER A 265     -19.551 -23.691 -42.696  1.00  0.77           C  
ATOM   3955  O   SER A 265     -20.014 -22.828 -43.449  1.00  0.77           O  
ATOM   3956  CB  SER A 265     -19.463 -23.222 -40.296  1.00  0.77           C  
ATOM   3957  OG  SER A 265     -20.081 -23.380 -39.065  1.00  0.77           O  
ATOM   3958  H   SER A 265     -19.593 -25.706 -40.257  1.00  0.77           H  
ATOM   3959  HA  SER A 265     -21.240 -23.693 -41.395  1.00  0.77           H  
ATOM   3960 1HB  SER A 265     -18.440 -23.596 -40.234  1.00  0.77           H  
ATOM   3961 2HB  SER A 265     -19.405 -22.182 -40.547  1.00  0.77           H  
ATOM   3962  HG  SER A 265     -19.934 -24.328 -38.847  1.00  0.77           H  
ATOM   3963  N   LEU A 266     -18.472 -24.401 -42.978  1.00  0.79           N  
ATOM   3964  CA  LEU A 266     -17.751 -24.191 -44.197  1.00  0.79           C  
ATOM   3965  C   LEU A 266     -18.339 -25.052 -45.325  1.00  0.79           C  
ATOM   3966  O   LEU A 266     -18.333 -24.655 -46.498  1.00  0.79           O  
ATOM   3967  CB  LEU A 266     -16.286 -24.494 -43.933  1.00  0.79           C  
ATOM   3968  CG  LEU A 266     -15.654 -23.595 -42.799  1.00  0.79           C  
ATOM   3969  CD1 LEU A 266     -14.280 -23.995 -42.588  1.00  0.79           C  
ATOM   3970  CD2 LEU A 266     -15.764 -22.180 -43.116  1.00  0.79           C  
ATOM   3971  H   LEU A 266     -18.113 -25.074 -42.296  1.00  0.79           H  
ATOM   3972  HA  LEU A 266     -17.848 -23.154 -44.455  1.00  0.79           H  
ATOM   3973 1HB  LEU A 266     -16.192 -25.540 -43.624  1.00  0.79           H  
ATOM   3974 2HB  LEU A 266     -15.737 -24.348 -44.847  1.00  0.79           H  
ATOM   3975  HG  LEU A 266     -16.186 -23.754 -41.880  1.00  0.79           H  
ATOM   3976 1HD1 LEU A 266     -13.844 -23.406 -41.791  1.00  0.79           H  
ATOM   3977 2HD1 LEU A 266     -14.284 -25.034 -42.319  1.00  0.79           H  
ATOM   3978 3HD1 LEU A 266     -13.729 -23.849 -43.497  1.00  0.79           H  
ATOM   3979 1HD2 LEU A 266     -15.341 -21.612 -42.296  1.00  0.79           H  
ATOM   3980 2HD2 LEU A 266     -15.241 -21.946 -44.031  1.00  0.79           H  
ATOM   3981 3HD2 LEU A 266     -16.811 -21.951 -43.217  1.00  0.79           H  
ATOM   3982  N   GLY A 267     -18.939 -26.191 -44.956  1.00  0.80           N  
ATOM   3983  CA  GLY A 267     -19.534 -27.119 -45.907  1.00  0.80           C  
ATOM   3984  C   GLY A 267     -18.544 -28.160 -46.406  1.00  0.80           C  
ATOM   3985  O   GLY A 267     -18.762 -28.780 -47.449  1.00  0.80           O  
ATOM   3986  H   GLY A 267     -18.937 -26.471 -43.981  1.00  0.80           H  
ATOM   3987 1HA  GLY A 267     -20.375 -27.619 -45.424  1.00  0.80           H  
ATOM   3988 2HA  GLY A 267     -19.936 -26.566 -46.753  1.00  0.80           H  
ATOM   3989  N   VAL A 268     -17.431 -28.318 -45.690  1.00  0.81           N  
ATOM   3990  CA  VAL A 268     -16.414 -29.266 -46.108  1.00  0.81           C  
ATOM   3991  C   VAL A 268     -16.073 -30.286 -45.029  1.00  0.81           C  
ATOM   3992  O   VAL A 268     -15.253 -30.045 -44.141  1.00  0.81           O  
ATOM   3993  CB  VAL A 268     -15.149 -28.511 -46.528  1.00  0.81           C  
ATOM   3994  CG1 VAL A 268     -14.091 -29.500 -46.979  1.00  0.81           C  
ATOM   3995  CG2 VAL A 268     -15.487 -27.544 -47.632  1.00  0.81           C  
ATOM   3996  H   VAL A 268     -17.349 -27.817 -44.808  1.00  0.81           H  
ATOM   3997  HA  VAL A 268     -16.788 -29.806 -46.977  1.00  0.81           H  
ATOM   3998  HB  VAL A 268     -14.747 -27.967 -45.671  1.00  0.81           H  
ATOM   3999 1HG1 VAL A 268     -13.185 -28.965 -47.263  1.00  0.81           H  
ATOM   4000 2HG1 VAL A 268     -13.870 -30.174 -46.174  1.00  0.81           H  
ATOM   4001 3HG1 VAL A 268     -14.463 -30.064 -47.834  1.00  0.81           H  
ATOM   4002 1HG2 VAL A 268     -14.598 -27.029 -47.931  1.00  0.81           H  
ATOM   4003 2HG2 VAL A 268     -15.890 -28.090 -48.483  1.00  0.81           H  
ATOM   4004 3HG2 VAL A 268     -16.226 -26.820 -47.284  1.00  0.81           H  
ATOM   4005  N   ALA A 269     -16.655 -31.469 -45.173  1.00  0.80           N  
ATOM   4006  CA  ALA A 269     -16.530 -32.570 -44.218  1.00  0.80           C  
ATOM   4007  C   ALA A 269     -15.097 -33.049 -44.026  1.00  0.80           C  
ATOM   4008  O   ALA A 269     -14.741 -33.556 -42.965  1.00  0.80           O  
ATOM   4009  CB  ALA A 269     -17.375 -33.739 -44.670  1.00  0.80           C  
ATOM   4010  H   ALA A 269     -17.279 -31.585 -45.961  1.00  0.80           H  
ATOM   4011  HA  ALA A 269     -16.900 -32.220 -43.258  1.00  0.80           H  
ATOM   4012 1HB  ALA A 269     -17.308 -34.539 -43.932  1.00  0.80           H  
ATOM   4013 2HB  ALA A 269     -18.412 -33.423 -44.772  1.00  0.80           H  
ATOM   4014 3HB  ALA A 269     -17.006 -34.103 -45.631  1.00  0.80           H  
ATOM   4015  N   ASP A 270     -14.290 -32.913 -45.065  1.00  0.79           N  
ATOM   4016  CA  ASP A 270     -12.928 -33.412 -45.047  1.00  0.79           C  
ATOM   4017  C   ASP A 270     -11.903 -32.389 -44.563  1.00  0.79           C  
ATOM   4018  O   ASP A 270     -10.703 -32.666 -44.568  1.00  0.79           O  
ATOM   4019  CB  ASP A 270     -12.548 -33.868 -46.454  1.00  0.79           C  
ATOM   4020  CG  ASP A 270     -13.373 -35.059 -46.927  1.00  0.79           C  
ATOM   4021  OD1 ASP A 270     -13.630 -35.940 -46.143  1.00  0.79           O  
ATOM   4022  OD2 ASP A 270     -13.756 -35.061 -48.071  1.00  0.79           O  
ATOM   4023  H   ASP A 270     -14.641 -32.461 -45.895  1.00  0.79           H  
ATOM   4024  HA  ASP A 270     -12.890 -34.270 -44.377  1.00  0.79           H  
ATOM   4025 1HB  ASP A 270     -12.686 -33.041 -47.151  1.00  0.79           H  
ATOM   4026 2HB  ASP A 270     -11.492 -34.141 -46.474  1.00  0.79           H  
ATOM   4027  N   LEU A 271     -12.343 -31.196 -44.183  1.00  0.76           N  
ATOM   4028  CA  LEU A 271     -11.388 -30.185 -43.759  1.00  0.76           C  
ATOM   4029  C   LEU A 271     -10.612 -30.569 -42.508  1.00  0.76           C  
ATOM   4030  O   LEU A 271     -11.180 -30.971 -41.482  1.00  0.76           O  
ATOM   4031  CB  LEU A 271     -12.082 -28.849 -43.512  1.00  0.76           C  
ATOM   4032  CG  LEU A 271     -11.173 -27.671 -43.164  1.00  0.76           C  
ATOM   4033  CD1 LEU A 271     -10.285 -27.333 -44.348  1.00  0.76           C  
ATOM   4034  CD2 LEU A 271     -12.038 -26.515 -42.796  1.00  0.76           C  
ATOM   4035  H   LEU A 271     -13.342 -30.976 -44.176  1.00  0.76           H  
ATOM   4036  HA  LEU A 271     -10.671 -30.047 -44.567  1.00  0.76           H  
ATOM   4037 1HB  LEU A 271     -12.642 -28.582 -44.403  1.00  0.76           H  
ATOM   4038 2HB  LEU A 271     -12.788 -28.973 -42.695  1.00  0.76           H  
ATOM   4039  HG  LEU A 271     -10.532 -27.929 -42.331  1.00  0.76           H  
ATOM   4040 1HD1 LEU A 271      -9.651 -26.492 -44.103  1.00  0.76           H  
ATOM   4041 2HD1 LEU A 271      -9.665 -28.188 -44.597  1.00  0.76           H  
ATOM   4042 3HD1 LEU A 271     -10.890 -27.077 -45.199  1.00  0.76           H  
ATOM   4043 1HD2 LEU A 271     -11.437 -25.653 -42.544  1.00  0.76           H  
ATOM   4044 2HD2 LEU A 271     -12.671 -26.276 -43.637  1.00  0.76           H  
ATOM   4045 3HD2 LEU A 271     -12.653 -26.789 -41.946  1.00  0.76           H  
ATOM   4046  N   ALA A 272      -9.291 -30.429 -42.586  1.00  0.74           N  
ATOM   4047  CA  ALA A 272      -8.443 -30.668 -41.432  1.00  0.74           C  
ATOM   4048  C   ALA A 272      -8.473 -29.412 -40.583  1.00  0.74           C  
ATOM   4049  O   ALA A 272      -8.068 -28.347 -41.049  1.00  0.74           O  
ATOM   4050  CB  ALA A 272      -7.025 -31.013 -41.852  1.00  0.74           C  
ATOM   4051  H   ALA A 272      -8.878 -30.134 -43.458  1.00  0.74           H  
ATOM   4052  HA  ALA A 272      -8.859 -31.490 -40.850  1.00  0.74           H  
ATOM   4053 1HB  ALA A 272      -6.416 -31.180 -40.964  1.00  0.74           H  
ATOM   4054 2HB  ALA A 272      -7.037 -31.918 -42.461  1.00  0.74           H  
ATOM   4055 3HB  ALA A 272      -6.608 -30.191 -42.430  1.00  0.74           H  
ATOM   4056  N   VAL A 273      -8.987 -29.541 -39.365  1.00  0.72           N  
ATOM   4057  CA  VAL A 273      -9.173 -28.400 -38.480  1.00  0.72           C  
ATOM   4058  C   VAL A 273      -8.488 -28.567 -37.136  1.00  0.72           C  
ATOM   4059  O   VAL A 273      -8.660 -29.584 -36.468  1.00  0.72           O  
ATOM   4060  CB  VAL A 273     -10.678 -28.199 -38.200  1.00  0.72           C  
ATOM   4061  CG1 VAL A 273     -10.880 -27.034 -37.264  1.00  0.72           C  
ATOM   4062  CG2 VAL A 273     -11.429 -27.981 -39.496  1.00  0.72           C  
ATOM   4063  H   VAL A 273      -9.284 -30.454 -39.054  1.00  0.72           H  
ATOM   4064  HA  VAL A 273      -8.770 -27.513 -38.966  1.00  0.72           H  
ATOM   4065  HB  VAL A 273     -11.069 -29.090 -37.705  1.00  0.72           H  
ATOM   4066 1HG1 VAL A 273     -11.936 -26.912 -37.058  1.00  0.72           H  
ATOM   4067 2HG1 VAL A 273     -10.356 -27.216 -36.333  1.00  0.72           H  
ATOM   4068 3HG1 VAL A 273     -10.492 -26.141 -37.728  1.00  0.72           H  
ATOM   4069 1HG2 VAL A 273     -12.485 -27.862 -39.287  1.00  0.72           H  
ATOM   4070 2HG2 VAL A 273     -11.051 -27.093 -39.983  1.00  0.72           H  
ATOM   4071 3HG2 VAL A 273     -11.295 -28.834 -40.141  1.00  0.72           H  
ATOM   4072  N   LYS A 274      -7.726 -27.559 -36.738  1.00  0.73           N  
ATOM   4073  CA  LYS A 274      -7.113 -27.535 -35.422  1.00  0.73           C  
ATOM   4074  C   LYS A 274      -7.836 -26.497 -34.581  1.00  0.73           C  
ATOM   4075  O   LYS A 274      -7.872 -25.317 -34.934  1.00  0.73           O  
ATOM   4076  CB  LYS A 274      -5.624 -27.203 -35.509  1.00  0.73           C  
ATOM   4077  CG  LYS A 274      -4.903 -27.159 -34.164  1.00  0.73           C  
ATOM   4078  CD  LYS A 274      -3.423 -26.827 -34.341  1.00  0.73           C  
ATOM   4079  CE  LYS A 274      -2.706 -26.751 -33.000  1.00  0.73           C  
ATOM   4080  NZ  LYS A 274      -1.259 -26.433 -33.166  1.00  0.73           N  
ATOM   4081  H   LYS A 274      -7.587 -26.770 -37.366  1.00  0.73           H  
ATOM   4082  HA  LYS A 274      -7.238 -28.507 -34.946  1.00  0.73           H  
ATOM   4083 1HB  LYS A 274      -5.124 -27.942 -36.134  1.00  0.73           H  
ATOM   4084 2HB  LYS A 274      -5.499 -26.235 -35.988  1.00  0.73           H  
ATOM   4085 1HG  LYS A 274      -5.368 -26.399 -33.528  1.00  0.73           H  
ATOM   4086 2HG  LYS A 274      -4.999 -28.124 -33.668  1.00  0.73           H  
ATOM   4087 1HD  LYS A 274      -2.948 -27.592 -34.956  1.00  0.73           H  
ATOM   4088 2HD  LYS A 274      -3.326 -25.864 -34.851  1.00  0.73           H  
ATOM   4089 1HE  LYS A 274      -3.171 -25.979 -32.391  1.00  0.73           H  
ATOM   4090 2HE  LYS A 274      -2.802 -27.709 -32.489  1.00  0.73           H  
ATOM   4091 1HZ  LYS A 274      -0.815 -26.390 -32.259  1.00  0.73           H  
ATOM   4092 2HZ  LYS A 274      -0.816 -27.151 -33.722  1.00  0.73           H  
ATOM   4093 3HZ  LYS A 274      -1.162 -25.539 -33.632  1.00  0.73           H  
ATOM   4094  N   ILE A 275      -8.416 -26.918 -33.467  1.00  0.75           N  
ATOM   4095  CA  ILE A 275      -9.135 -25.965 -32.630  1.00  0.75           C  
ATOM   4096  C   ILE A 275      -8.124 -25.331 -31.694  1.00  0.75           C  
ATOM   4097  O   ILE A 275      -7.336 -26.034 -31.059  1.00  0.75           O  
ATOM   4098  CB  ILE A 275     -10.278 -26.634 -31.838  1.00  0.75           C  
ATOM   4099  CG1 ILE A 275     -11.263 -27.352 -32.815  1.00  0.75           C  
ATOM   4100  CG2 ILE A 275     -11.037 -25.575 -31.016  1.00  0.75           C  
ATOM   4101  CD1 ILE A 275     -11.912 -26.433 -33.828  1.00  0.75           C  
ATOM   4102  H   ILE A 275      -8.371 -27.896 -33.209  1.00  0.75           H  
ATOM   4103  HA  ILE A 275      -9.563 -25.180 -33.253  1.00  0.75           H  
ATOM   4104  HB  ILE A 275      -9.868 -27.390 -31.165  1.00  0.75           H  
ATOM   4105 1HG1 ILE A 275     -10.718 -28.128 -33.359  1.00  0.75           H  
ATOM   4106 2HG1 ILE A 275     -12.052 -27.833 -32.230  1.00  0.75           H  
ATOM   4107 1HG2 ILE A 275     -11.844 -26.051 -30.457  1.00  0.75           H  
ATOM   4108 2HG2 ILE A 275     -10.356 -25.089 -30.317  1.00  0.75           H  
ATOM   4109 3HG2 ILE A 275     -11.456 -24.821 -31.685  1.00  0.75           H  
ATOM   4110 1HD1 ILE A 275     -12.582 -27.010 -34.468  1.00  0.75           H  
ATOM   4111 2HD1 ILE A 275     -12.475 -25.666 -33.313  1.00  0.75           H  
ATOM   4112 3HD1 ILE A 275     -11.145 -25.970 -34.429  1.00  0.75           H  
ATOM   4113  N   LEU A 276      -8.097 -24.009 -31.672  1.00  0.80           N  
ATOM   4114  CA  LEU A 276      -7.144 -23.272 -30.866  1.00  0.80           C  
ATOM   4115  C   LEU A 276      -7.796 -22.839 -29.556  1.00  0.80           C  
ATOM   4116  O   LEU A 276      -7.261 -23.089 -28.477  1.00  0.80           O  
ATOM   4117  CB  LEU A 276      -6.679 -22.065 -31.680  1.00  0.80           C  
ATOM   4118  CG  LEU A 276      -6.007 -22.437 -33.021  1.00  0.80           C  
ATOM   4119  CD1 LEU A 276      -5.688 -21.173 -33.805  1.00  0.80           C  
ATOM   4120  CD2 LEU A 276      -4.774 -23.264 -32.752  1.00  0.80           C  
ATOM   4121  H   LEU A 276      -8.776 -23.494 -32.221  1.00  0.80           H  
ATOM   4122  HA  LEU A 276      -6.294 -23.914 -30.643  1.00  0.80           H  
ATOM   4123 1HB  LEU A 276      -7.540 -21.447 -31.901  1.00  0.80           H  
ATOM   4124 2HB  LEU A 276      -5.977 -21.482 -31.085  1.00  0.80           H  
ATOM   4125  HG  LEU A 276      -6.690 -23.032 -33.615  1.00  0.80           H  
ATOM   4126 1HD1 LEU A 276      -5.228 -21.441 -34.757  1.00  0.80           H  
ATOM   4127 2HD1 LEU A 276      -6.602 -20.627 -33.998  1.00  0.80           H  
ATOM   4128 3HD1 LEU A 276      -5.005 -20.549 -33.236  1.00  0.80           H  
ATOM   4129 1HD2 LEU A 276      -4.311 -23.543 -33.701  1.00  0.80           H  
ATOM   4130 2HD2 LEU A 276      -4.069 -22.687 -32.157  1.00  0.80           H  
ATOM   4131 3HD2 LEU A 276      -5.060 -24.165 -32.206  1.00  0.80           H  
ATOM   4132  N   ASP A 277      -8.976 -22.225 -29.667  1.00  0.86           N  
ATOM   4133  CA  ASP A 277      -9.750 -21.774 -28.504  1.00  0.86           C  
ATOM   4134  C   ASP A 277     -11.249 -21.905 -28.762  1.00  0.86           C  
ATOM   4135  O   ASP A 277     -11.540 -22.525 -29.784  1.00  0.86           O  
ATOM   4136  CB  ASP A 277      -9.377 -20.346 -28.076  1.00  0.86           C  
ATOM   4137  CG  ASP A 277      -8.027 -20.251 -27.307  1.00  0.86           C  
ATOM   4138  OD1 ASP A 277      -7.999 -20.606 -26.124  1.00  0.86           O  
ATOM   4139  OD2 ASP A 277      -7.059 -19.810 -27.888  1.00  0.86           O  
ATOM   4140  H   ASP A 277      -9.350 -22.091 -30.604  1.00  0.86           H  
ATOM   4141  HA  ASP A 277      -9.511 -22.429 -27.665  1.00  0.86           H  
ATOM   4142 1HB  ASP A 277      -9.299 -19.717 -28.952  1.00  0.86           H  
ATOM   4143 2HB  ASP A 277     -10.175 -19.942 -27.457  1.00  0.86           H  
ATOM   4144  N   ILE A 278     -11.895 -22.155 -27.626  1.00  0.94           N  
ATOM   4145  CA  ILE A 278     -13.291 -21.751 -27.494  1.00  0.94           C  
ATOM   4146  C   ILE A 278     -13.644 -20.889 -26.291  1.00  0.94           C  
ATOM   4147  O   ILE A 278     -13.162 -21.134 -25.179  1.00  0.94           O  
ATOM   4148  CB  ILE A 278     -14.143 -23.027 -27.392  1.00  0.94           C  
ATOM   4149  CG1 ILE A 278     -15.608 -22.694 -27.288  1.00  0.94           C  
ATOM   4150  CG2 ILE A 278     -13.693 -23.852 -26.212  1.00  0.94           C  
ATOM   4151  CD1 ILE A 278     -16.467 -23.876 -27.473  1.00  0.94           C  
ATOM   4152  H   ILE A 278     -11.796 -23.116 -27.333  1.00  0.94           H  
ATOM   4153  HA  ILE A 278     -13.557 -21.209 -28.392  1.00  0.94           H  
ATOM   4154  HB  ILE A 278     -14.014 -23.613 -28.307  1.00  0.94           H  
ATOM   4155 1HG1 ILE A 278     -15.806 -22.294 -26.296  1.00  0.94           H  
ATOM   4156 2HG1 ILE A 278     -15.872 -21.941 -28.032  1.00  0.94           H  
ATOM   4157 1HG2 ILE A 278     -14.288 -24.766 -26.163  1.00  0.94           H  
ATOM   4158 2HG2 ILE A 278     -12.642 -24.108 -26.328  1.00  0.94           H  
ATOM   4159 3HG2 ILE A 278     -13.830 -23.279 -25.295  1.00  0.94           H  
ATOM   4160 1HD1 ILE A 278     -17.484 -23.608 -27.351  1.00  0.94           H  
ATOM   4161 2HD1 ILE A 278     -16.314 -24.273 -28.446  1.00  0.94           H  
ATOM   4162 3HD1 ILE A 278     -16.217 -24.629 -26.727  1.00  0.94           H  
ATOM   4163  N   ARG A 279     -14.490 -19.873 -26.525  1.00  1.01           N  
ATOM   4164  CA  ARG A 279     -14.987 -19.036 -25.437  1.00  1.01           C  
ATOM   4165  C   ARG A 279     -16.474 -18.683 -25.643  1.00  1.01           C  
ATOM   4166  O   ARG A 279     -16.888 -18.468 -26.779  1.00  1.01           O  
ATOM   4167  CB  ARG A 279     -14.243 -17.714 -25.382  1.00  1.01           C  
ATOM   4168  CG  ARG A 279     -12.750 -17.781 -25.113  1.00  1.01           C  
ATOM   4169  CD  ARG A 279     -12.366 -18.222 -23.755  1.00  1.01           C  
ATOM   4170  NE  ARG A 279     -10.928 -18.121 -23.632  1.00  1.01           N  
ATOM   4171  CZ  ARG A 279     -10.052 -19.050 -24.075  1.00  1.01           C  
ATOM   4172  NH1 ARG A 279     -10.444 -20.171 -24.627  1.00  1.01           N  
ATOM   4173  NH2 ARG A 279      -8.758 -18.845 -23.990  1.00  1.01           N  
ATOM   4174  H   ARG A 279     -14.799 -19.716 -27.486  1.00  1.01           H  
ATOM   4175  HA  ARG A 279     -14.834 -19.581 -24.511  1.00  1.01           H  
ATOM   4176 1HB  ARG A 279     -14.371 -17.195 -26.332  1.00  1.01           H  
ATOM   4177 2HB  ARG A 279     -14.690 -17.083 -24.609  1.00  1.01           H  
ATOM   4178 1HG  ARG A 279     -12.263 -18.429 -25.839  1.00  1.01           H  
ATOM   4179 2HG  ARG A 279     -12.352 -16.778 -25.212  1.00  1.01           H  
ATOM   4180 1HD  ARG A 279     -12.826 -17.579 -23.006  1.00  1.01           H  
ATOM   4181 2HD  ARG A 279     -12.658 -19.254 -23.586  1.00  1.01           H  
ATOM   4182  HE  ARG A 279     -10.550 -17.280 -23.228  1.00  1.01           H  
ATOM   4183 1HH1 ARG A 279     -11.439 -20.410 -24.736  1.00  1.01           H  
ATOM   4184 2HH1 ARG A 279      -9.705 -20.809 -24.958  1.00  1.01           H  
ATOM   4185 1HH2 ARG A 279      -8.392 -18.000 -23.589  1.00  1.01           H  
ATOM   4186 2HH2 ARG A 279      -8.141 -19.555 -24.409  1.00  1.01           H  
ATOM   4187  N   PRO A 280     -17.310 -18.637 -24.595  1.00  1.06           N  
ATOM   4188  CA  PRO A 280     -18.668 -18.116 -24.630  1.00  1.06           C  
ATOM   4189  C   PRO A 280     -18.701 -16.590 -24.634  1.00  1.06           C  
ATOM   4190  O   PRO A 280     -17.816 -15.950 -24.057  1.00  1.06           O  
ATOM   4191  CB  PRO A 280     -19.277 -18.708 -23.368  1.00  1.06           C  
ATOM   4192  CG  PRO A 280     -18.112 -18.837 -22.409  1.00  1.06           C  
ATOM   4193  CD  PRO A 280     -16.907 -19.174 -23.285  1.00  1.06           C  
ATOM   4194  HA  PRO A 280     -19.176 -18.502 -25.525  1.00  1.06           H  
ATOM   4195 1HB  PRO A 280     -20.068 -18.041 -22.995  1.00  1.06           H  
ATOM   4196 2HB  PRO A 280     -19.748 -19.655 -23.604  1.00  1.06           H  
ATOM   4197 1HG  PRO A 280     -17.982 -17.901 -21.848  1.00  1.06           H  
ATOM   4198 2HG  PRO A 280     -18.327 -19.623 -21.667  1.00  1.06           H  
ATOM   4199 1HD  PRO A 280     -16.029 -18.640 -22.889  1.00  1.06           H  
ATOM   4200 2HD  PRO A 280     -16.754 -20.264 -23.340  1.00  1.06           H  
ATOM   4201  N   TRP A 281     -19.769 -16.015 -25.183  1.00  1.09           N  
ATOM   4202  CA  TRP A 281     -20.023 -14.575 -25.101  1.00  1.09           C  
ATOM   4203  C   TRP A 281     -21.519 -14.238 -25.163  1.00  1.09           C  
ATOM   4204  O   TRP A 281     -22.197 -14.593 -26.137  1.00  1.09           O  
ATOM   4205  CB  TRP A 281     -19.314 -13.869 -26.276  1.00  1.09           C  
ATOM   4206  CG  TRP A 281     -19.406 -12.331 -26.310  1.00  1.09           C  
ATOM   4207  CD1 TRP A 281     -19.837 -11.498 -25.328  1.00  1.09           C  
ATOM   4208  CD2 TRP A 281     -19.049 -11.465 -27.420  1.00  1.09           C  
ATOM   4209  NE1 TRP A 281     -19.795 -10.199 -25.746  1.00  1.09           N  
ATOM   4210  CE2 TRP A 281     -19.319 -10.154 -27.016  1.00  1.09           C  
ATOM   4211  CE3 TRP A 281     -18.532 -11.693 -28.699  1.00  1.09           C  
ATOM   4212  CZ2 TRP A 281     -19.098  -9.068 -27.846  1.00  1.09           C  
ATOM   4213  CZ3 TRP A 281     -18.295 -10.598 -29.524  1.00  1.09           C  
ATOM   4214  CH2 TRP A 281     -18.576  -9.321 -29.105  1.00  1.09           C  
ATOM   4215  H   TRP A 281     -20.427 -16.603 -25.692  1.00  1.09           H  
ATOM   4216  HA  TRP A 281     -19.621 -14.206 -24.158  1.00  1.09           H  
ATOM   4217 1HB  TRP A 281     -18.259 -14.144 -26.273  1.00  1.09           H  
ATOM   4218 2HB  TRP A 281     -19.736 -14.243 -27.210  1.00  1.09           H  
ATOM   4219  HD1 TRP A 281     -20.171 -11.800 -24.350  1.00  1.09           H  
ATOM   4220  HE1 TRP A 281     -20.077  -9.408 -25.187  1.00  1.09           H  
ATOM   4221  HE3 TRP A 281     -18.312 -12.705 -29.038  1.00  1.09           H  
ATOM   4222  HZ2 TRP A 281     -19.315  -8.044 -27.532  1.00  1.09           H  
ATOM   4223  HZ3 TRP A 281     -17.881 -10.777 -30.515  1.00  1.09           H  
ATOM   4224  HH2 TRP A 281     -18.382  -8.485 -29.778  1.00  1.09           H  
ATOM   4225  N   GLN A 282     -22.030 -13.510 -24.162  1.00  1.08           N  
ATOM   4226  CA  GLN A 282     -23.412 -13.040 -24.245  1.00  1.08           C  
ATOM   4227  C   GLN A 282     -23.409 -11.642 -24.838  1.00  1.08           C  
ATOM   4228  O   GLN A 282     -22.692 -10.762 -24.357  1.00  1.08           O  
ATOM   4229  CB  GLN A 282     -24.116 -13.012 -22.893  1.00  1.08           C  
ATOM   4230  CG  GLN A 282     -24.343 -14.343 -22.269  1.00  1.08           C  
ATOM   4231  CD  GLN A 282     -25.193 -14.231 -21.023  1.00  1.08           C  
ATOM   4232  OE1 GLN A 282     -24.761 -13.722 -19.979  1.00  1.08           O  
ATOM   4233  NE2 GLN A 282     -26.435 -14.681 -21.140  1.00  1.08           N  
ATOM   4234  H   GLN A 282     -21.457 -13.263 -23.367  1.00  1.08           H  
ATOM   4235  HA  GLN A 282     -23.976 -13.687 -24.915  1.00  1.08           H  
ATOM   4236 1HB  GLN A 282     -23.553 -12.397 -22.196  1.00  1.08           H  
ATOM   4237 2HB  GLN A 282     -25.092 -12.548 -23.021  1.00  1.08           H  
ATOM   4238 1HG  GLN A 282     -24.854 -14.979 -22.984  1.00  1.08           H  
ATOM   4239 2HG  GLN A 282     -23.385 -14.781 -21.997  1.00  1.08           H  
ATOM   4240 1HE2 GLN A 282     -27.067 -14.635 -20.373  1.00  1.08           H  
ATOM   4241 2HE2 GLN A 282     -26.752 -15.070 -22.048  1.00  1.08           H  
ATOM   4242  N   MET A 283     -24.218 -11.436 -25.863  1.00  1.04           N  
ATOM   4243  CA  MET A 283     -24.290 -10.141 -26.512  1.00  1.04           C  
ATOM   4244  C   MET A 283     -25.557  -9.443 -26.067  1.00  1.04           C  
ATOM   4245  O   MET A 283     -26.630 -10.044 -26.133  1.00  1.04           O  
ATOM   4246  CB  MET A 283     -24.307 -10.337 -28.021  1.00  1.04           C  
ATOM   4247  CG  MET A 283     -23.063 -11.001 -28.595  1.00  1.04           C  
ATOM   4248  SD  MET A 283     -23.201 -11.228 -30.368  1.00  1.04           S  
ATOM   4249  CE  MET A 283     -21.726 -12.145 -30.749  1.00  1.04           C  
ATOM   4250  H   MET A 283     -24.805 -12.202 -26.195  1.00  1.04           H  
ATOM   4251  HA  MET A 283     -23.432  -9.535 -26.218  1.00  1.04           H  
ATOM   4252 1HB  MET A 283     -25.166 -10.955 -28.294  1.00  1.04           H  
ATOM   4253 2HB  MET A 283     -24.430  -9.370 -28.508  1.00  1.04           H  
ATOM   4254 1HG  MET A 283     -22.188 -10.384 -28.388  1.00  1.04           H  
ATOM   4255 2HG  MET A 283     -22.910 -11.981 -28.129  1.00  1.04           H  
ATOM   4256 1HE  MET A 283     -21.687 -12.346 -31.820  1.00  1.04           H  
ATOM   4257 2HE  MET A 283     -20.859 -11.589 -30.452  1.00  1.04           H  
ATOM   4258 3HE  MET A 283     -21.736 -13.082 -30.211  1.00  1.04           H  
ATOM   4259  N   ALA A 284     -25.457  -8.159 -25.732  1.00  0.97           N  
ATOM   4260  CA  ALA A 284     -26.619  -7.385 -25.296  1.00  0.97           C  
ATOM   4261  C   ALA A 284     -26.527  -5.972 -25.802  1.00  0.97           C  
ATOM   4262  O   ALA A 284     -25.459  -5.393 -25.811  1.00  0.97           O  
ATOM   4263  CB  ALA A 284     -26.692  -7.345 -23.782  1.00  0.97           C  
ATOM   4264  H   ALA A 284     -24.545  -7.722 -25.733  1.00  0.97           H  
ATOM   4265  HA  ALA A 284     -27.517  -7.844 -25.702  1.00  0.97           H  
ATOM   4266 1HB  ALA A 284     -27.568  -6.781 -23.495  1.00  0.97           H  
ATOM   4267 2HB  ALA A 284     -26.758  -8.334 -23.375  1.00  0.97           H  
ATOM   4268 3HB  ALA A 284     -25.799  -6.862 -23.392  1.00  0.97           H  
ATOM   4269  N   ALA A 285     -27.642  -5.388 -26.186  1.00  0.91           N  
ATOM   4270  CA  ALA A 285     -27.635  -4.020 -26.693  1.00  0.91           C  
ATOM   4271  C   ALA A 285     -27.792  -2.997 -25.595  1.00  0.91           C  
ATOM   4272  O   ALA A 285     -28.834  -2.353 -25.474  1.00  0.91           O  
ATOM   4273  CB  ALA A 285     -28.724  -3.863 -27.677  1.00  0.91           C  
ATOM   4274  H   ALA A 285     -28.521  -5.891 -26.117  1.00  0.91           H  
ATOM   4275  HA  ALA A 285     -26.679  -3.841 -27.183  1.00  0.91           H  
ATOM   4276 1HB  ALA A 285     -28.693  -2.875 -28.057  1.00  0.91           H  
ATOM   4277 2HB  ALA A 285     -28.580  -4.564 -28.457  1.00  0.91           H  
ATOM   4278 3HB  ALA A 285     -29.669  -4.041 -27.190  1.00  0.91           H  
ATOM   4279  N   LEU A 286     -26.762  -2.869 -24.792  1.00  0.85           N  
ATOM   4280  CA  LEU A 286     -26.876  -2.058 -23.589  1.00  0.85           C  
ATOM   4281  C   LEU A 286     -26.025  -0.817 -23.520  1.00  0.85           C  
ATOM   4282  O   LEU A 286     -24.875  -0.796 -23.950  1.00  0.85           O  
ATOM   4283  CB  LEU A 286     -26.619  -2.921 -22.371  1.00  0.85           C  
ATOM   4284  CG  LEU A 286     -27.602  -4.018 -22.158  1.00  0.85           C  
ATOM   4285  CD1 LEU A 286     -27.147  -4.889 -21.024  1.00  0.85           C  
ATOM   4286  CD2 LEU A 286     -28.941  -3.390 -21.841  1.00  0.85           C  
ATOM   4287  H   LEU A 286     -25.912  -3.384 -25.053  1.00  0.85           H  
ATOM   4288  HA  LEU A 286     -27.911  -1.728 -23.523  1.00  0.85           H  
ATOM   4289 1HB  LEU A 286     -25.625  -3.356 -22.443  1.00  0.85           H  
ATOM   4290 2HB  LEU A 286     -26.666  -2.294 -21.515  1.00  0.85           H  
ATOM   4291  HG  LEU A 286     -27.694  -4.612 -23.052  1.00  0.85           H  
ATOM   4292 1HD1 LEU A 286     -27.875  -5.684 -20.864  1.00  0.85           H  
ATOM   4293 2HD1 LEU A 286     -26.179  -5.324 -21.270  1.00  0.85           H  
ATOM   4294 3HD1 LEU A 286     -27.058  -4.289 -20.122  1.00  0.85           H  
ATOM   4295 1HD2 LEU A 286     -29.688  -4.162 -21.683  1.00  0.85           H  
ATOM   4296 2HD2 LEU A 286     -28.863  -2.775 -20.946  1.00  0.85           H  
ATOM   4297 3HD2 LEU A 286     -29.244  -2.768 -22.681  1.00  0.85           H  
ATOM   4298  N   LEU A 287     -26.586   0.198 -22.879  1.00  0.81           N  
ATOM   4299  CA  LEU A 287     -25.913   1.465 -22.646  1.00  0.81           C  
ATOM   4300  C   LEU A 287     -25.970   1.875 -21.187  1.00  0.81           C  
ATOM   4301  O   LEU A 287     -27.006   1.784 -20.537  1.00  0.81           O  
ATOM   4302  CB  LEU A 287     -26.575   2.521 -23.544  1.00  0.81           C  
ATOM   4303  CG  LEU A 287     -26.091   3.947 -23.431  1.00  0.81           C  
ATOM   4304  CD1 LEU A 287     -26.092   4.610 -24.795  1.00  0.81           C  
ATOM   4305  CD2 LEU A 287     -27.077   4.682 -22.528  1.00  0.81           C  
ATOM   4306  H   LEU A 287     -27.551   0.093 -22.565  1.00  0.81           H  
ATOM   4307  HA  LEU A 287     -24.873   1.365 -22.938  1.00  0.81           H  
ATOM   4308 1HB  LEU A 287     -26.455   2.225 -24.554  1.00  0.81           H  
ATOM   4309 2HB  LEU A 287     -27.644   2.525 -23.320  1.00  0.81           H  
ATOM   4310  HG  LEU A 287     -25.093   3.973 -23.007  1.00  0.81           H  
ATOM   4311 1HD1 LEU A 287     -25.773   5.651 -24.710  1.00  0.81           H  
ATOM   4312 2HD1 LEU A 287     -25.411   4.077 -25.458  1.00  0.81           H  
ATOM   4313 3HD1 LEU A 287     -27.078   4.562 -25.188  1.00  0.81           H  
ATOM   4314 1HD2 LEU A 287     -26.772   5.712 -22.404  1.00  0.81           H  
ATOM   4315 2HD2 LEU A 287     -28.071   4.646 -22.967  1.00  0.81           H  
ATOM   4316 3HD2 LEU A 287     -27.109   4.197 -21.569  1.00  0.81           H  
ATOM   4317  N   ALA A 288     -24.844   2.299 -20.639  1.00  0.78           N  
ATOM   4318  CA  ALA A 288     -24.840   2.721 -19.255  1.00  0.78           C  
ATOM   4319  C   ALA A 288     -25.742   3.926 -19.067  1.00  0.78           C  
ATOM   4320  O   ALA A 288     -25.664   4.900 -19.810  1.00  0.78           O  
ATOM   4321  CB  ALA A 288     -23.422   2.998 -18.800  1.00  0.78           C  
ATOM   4322  H   ALA A 288     -23.984   2.304 -21.183  1.00  0.78           H  
ATOM   4323  HA  ALA A 288     -25.240   1.925 -18.644  1.00  0.78           H  
ATOM   4324 1HB  ALA A 288     -23.436   3.290 -17.770  1.00  0.78           H  
ATOM   4325 2HB  ALA A 288     -22.830   2.095 -18.914  1.00  0.78           H  
ATOM   4326 3HB  ALA A 288     -22.980   3.777 -19.377  1.00  0.78           H  
ATOM   4327  N   ASP A 289     -26.494   3.923 -17.975  1.00  0.76           N  
ATOM   4328  CA  ASP A 289     -27.387   5.013 -17.581  1.00  0.76           C  
ATOM   4329  C   ASP A 289     -26.603   6.295 -17.399  1.00  0.76           C  
ATOM   4330  O   ASP A 289     -27.128   7.394 -17.599  1.00  0.76           O  
ATOM   4331  CB  ASP A 289     -28.133   4.631 -16.296  1.00  0.76           C  
ATOM   4332  CG  ASP A 289     -29.210   5.629 -15.774  1.00  0.76           C  
ATOM   4333  OD1 ASP A 289     -30.167   5.885 -16.452  1.00  0.76           O  
ATOM   4334  OD2 ASP A 289     -29.058   6.091 -14.664  1.00  0.76           O  
ATOM   4335  H   ASP A 289     -26.486   3.087 -17.403  1.00  0.76           H  
ATOM   4336  HA  ASP A 289     -28.119   5.164 -18.382  1.00  0.76           H  
ATOM   4337 1HB  ASP A 289     -28.617   3.663 -16.453  1.00  0.76           H  
ATOM   4338 2HB  ASP A 289     -27.399   4.484 -15.504  1.00  0.76           H  
ATOM   4339  N   ARG A 290     -25.349   6.140 -16.990  1.00  0.76           N  
ATOM   4340  CA  ARG A 290     -24.460   7.255 -16.795  1.00  0.76           C  
ATOM   4341  C   ARG A 290     -23.118   6.915 -17.414  1.00  0.76           C  
ATOM   4342  O   ARG A 290     -22.600   5.813 -17.229  1.00  0.76           O  
ATOM   4343  CB  ARG A 290     -24.283   7.593 -15.317  1.00  0.76           C  
ATOM   4344  CG  ARG A 290     -25.545   8.077 -14.601  1.00  0.76           C  
ATOM   4345  CD  ARG A 290     -25.944   9.432 -15.095  1.00  0.76           C  
ATOM   4346  NE  ARG A 290     -27.092   9.968 -14.389  1.00  0.76           N  
ATOM   4347  CZ  ARG A 290     -28.385   9.734 -14.702  1.00  0.76           C  
ATOM   4348  NH1 ARG A 290     -28.719   8.960 -15.715  1.00  0.76           N  
ATOM   4349  NH2 ARG A 290     -29.338  10.294 -13.973  1.00  0.76           N  
ATOM   4350  H   ARG A 290     -25.010   5.204 -16.849  1.00  0.76           H  
ATOM   4351  HA  ARG A 290     -24.876   8.118 -17.304  1.00  0.76           H  
ATOM   4352 1HB  ARG A 290     -23.900   6.727 -14.783  1.00  0.76           H  
ATOM   4353 2HB  ARG A 290     -23.546   8.385 -15.229  1.00  0.76           H  
ATOM   4354 1HG  ARG A 290     -26.375   7.388 -14.767  1.00  0.76           H  
ATOM   4355 2HG  ARG A 290     -25.346   8.152 -13.534  1.00  0.76           H  
ATOM   4356 1HD  ARG A 290     -25.109  10.125 -14.972  1.00  0.76           H  
ATOM   4357 2HD  ARG A 290     -26.195   9.372 -16.155  1.00  0.76           H  
ATOM   4358  HE  ARG A 290     -26.908  10.569 -13.604  1.00  0.76           H  
ATOM   4359 1HH1 ARG A 290     -28.010   8.493 -16.300  1.00  0.76           H  
ATOM   4360 2HH1 ARG A 290     -29.694   8.782 -15.913  1.00  0.76           H  
ATOM   4361 1HH2 ARG A 290     -29.095  10.886 -13.193  1.00  0.76           H  
ATOM   4362 2HH2 ARG A 290     -30.306  10.119 -14.197  1.00  0.76           H  
ATOM   4363  N   MET A 291     -22.534   7.875 -18.128  1.00  0.77           N  
ATOM   4364  CA  MET A 291     -21.221   7.657 -18.735  1.00  0.77           C  
ATOM   4365  C   MET A 291     -20.138   8.054 -17.757  1.00  0.77           C  
ATOM   4366  O   MET A 291     -18.952   7.894 -18.030  1.00  0.77           O  
ATOM   4367  CB  MET A 291     -21.012   8.483 -19.987  1.00  0.77           C  
ATOM   4368  CG  MET A 291     -21.939   8.231 -21.158  1.00  0.77           C  
ATOM   4369  SD  MET A 291     -21.778   6.655 -21.799  1.00  0.77           S  
ATOM   4370  CE  MET A 291     -23.244   5.901 -21.149  1.00  0.77           C  
ATOM   4371  H   MET A 291     -23.022   8.771 -18.226  1.00  0.77           H  
ATOM   4372  HA  MET A 291     -21.103   6.599 -18.966  1.00  0.77           H  
ATOM   4373 1HB  MET A 291     -21.085   9.528 -19.723  1.00  0.77           H  
ATOM   4374 2HB  MET A 291     -19.996   8.321 -20.346  1.00  0.77           H  
ATOM   4375 1HG  MET A 291     -22.969   8.351 -20.832  1.00  0.77           H  
ATOM   4376 2HG  MET A 291     -21.748   8.950 -21.956  1.00  0.77           H  
ATOM   4377 1HE  MET A 291     -23.294   4.862 -21.463  1.00  0.77           H  
ATOM   4378 2HE  MET A 291     -23.230   5.951 -20.069  1.00  0.77           H  
ATOM   4379 3HE  MET A 291     -24.127   6.427 -21.516  1.00  0.77           H  
ATOM   4380  N   SER A 292     -20.548   8.627 -16.638  1.00  0.77           N  
ATOM   4381  CA  SER A 292     -19.611   9.047 -15.624  1.00  0.77           C  
ATOM   4382  C   SER A 292     -20.293   9.230 -14.284  1.00  0.77           C  
ATOM   4383  O   SER A 292     -21.510   9.402 -14.198  1.00  0.77           O  
ATOM   4384  CB  SER A 292     -18.961  10.364 -16.009  1.00  0.77           C  
ATOM   4385  OG  SER A 292     -19.888  11.403 -15.962  1.00  0.77           O  
ATOM   4386  H   SER A 292     -21.537   8.757 -16.490  1.00  0.77           H  
ATOM   4387  HA  SER A 292     -18.850   8.276 -15.518  1.00  0.77           H  
ATOM   4388 1HB  SER A 292     -18.139  10.576 -15.321  1.00  0.77           H  
ATOM   4389 2HB  SER A 292     -18.537  10.293 -17.007  1.00  0.77           H  
ATOM   4390  HG  SER A 292     -20.239  11.387 -15.065  1.00  0.77           H  
ATOM   4391  N   PHE A 293     -19.484   9.253 -13.250  1.00  0.77           N  
ATOM   4392  CA  PHE A 293     -19.927   9.598 -11.912  1.00  0.77           C  
ATOM   4393  C   PHE A 293     -18.702  10.106 -11.178  1.00  0.77           C  
ATOM   4394  O   PHE A 293     -17.602   9.681 -11.508  1.00  0.77           O  
ATOM   4395  CB  PHE A 293     -20.525   8.363 -11.235  1.00  0.77           C  
ATOM   4396  CG  PHE A 293     -19.566   7.222 -11.066  1.00  0.77           C  
ATOM   4397  CD1 PHE A 293     -18.836   7.106  -9.908  1.00  0.77           C  
ATOM   4398  CD2 PHE A 293     -19.402   6.264 -12.055  1.00  0.77           C  
ATOM   4399  CE1 PHE A 293     -17.970   6.069  -9.730  1.00  0.77           C  
ATOM   4400  CE2 PHE A 293     -18.529   5.213 -11.874  1.00  0.77           C  
ATOM   4401  CZ  PHE A 293     -17.817   5.117 -10.718  1.00  0.77           C  
ATOM   4402  H   PHE A 293     -18.497   9.054 -13.421  1.00  0.77           H  
ATOM   4403  HA  PHE A 293     -20.672  10.394 -11.964  1.00  0.77           H  
ATOM   4404 1HB  PHE A 293     -20.898   8.637 -10.249  1.00  0.77           H  
ATOM   4405 2HB  PHE A 293     -21.377   8.005 -11.814  1.00  0.77           H  
ATOM   4406  HD1 PHE A 293     -18.957   7.855  -9.125  1.00  0.77           H  
ATOM   4407  HD2 PHE A 293     -19.977   6.348 -12.975  1.00  0.77           H  
ATOM   4408  HE1 PHE A 293     -17.409   6.006  -8.804  1.00  0.77           H  
ATOM   4409  HE2 PHE A 293     -18.401   4.456 -12.640  1.00  0.77           H  
ATOM   4410  HZ  PHE A 293     -17.136   4.289 -10.587  1.00  0.77           H  
ATOM   4411  N   GLY A 294     -18.841  10.958 -10.169  1.00  0.76           N  
ATOM   4412  CA  GLY A 294     -17.616  11.331  -9.469  1.00  0.76           C  
ATOM   4413  C   GLY A 294     -16.614  11.910 -10.480  1.00  0.76           C  
ATOM   4414  O   GLY A 294     -16.906  12.881 -11.185  1.00  0.76           O  
ATOM   4415  H   GLY A 294     -19.743  11.322  -9.894  1.00  0.76           H  
ATOM   4416 1HA  GLY A 294     -17.833  12.062  -8.690  1.00  0.76           H  
ATOM   4417 2HA  GLY A 294     -17.201  10.449  -8.990  1.00  0.76           H  
ATOM   4418  N   ARG A 295     -15.424  11.313 -10.519  1.00  0.75           N  
ATOM   4419  CA  ARG A 295     -14.339  11.679 -11.419  1.00  0.75           C  
ATOM   4420  C   ARG A 295     -13.938  10.417 -12.177  1.00  0.75           C  
ATOM   4421  O   ARG A 295     -12.784  10.249 -12.593  1.00  0.75           O  
ATOM   4422  CB  ARG A 295     -13.166  12.229 -10.644  1.00  0.75           C  
ATOM   4423  CG  ARG A 295     -13.471  13.541  -9.932  1.00  0.75           C  
ATOM   4424  CD  ARG A 295     -13.679  14.639 -10.876  1.00  0.75           C  
ATOM   4425  NE  ARG A 295     -13.947  15.892 -10.203  1.00  0.75           N  
ATOM   4426  CZ  ARG A 295     -15.177  16.353  -9.877  1.00  0.75           C  
ATOM   4427  NH1 ARG A 295     -16.273  15.673 -10.186  1.00  0.75           N  
ATOM   4428  NH2 ARG A 295     -15.288  17.509  -9.242  1.00  0.75           N  
ATOM   4429  H   ARG A 295     -15.255  10.564  -9.858  1.00  0.75           H  
ATOM   4430  HA  ARG A 295     -14.691  12.426 -12.132  1.00  0.75           H  
ATOM   4431 1HB  ARG A 295     -12.854  11.510  -9.904  1.00  0.75           H  
ATOM   4432 2HB  ARG A 295     -12.327  12.397 -11.312  1.00  0.75           H  
ATOM   4433 1HG  ARG A 295     -14.373  13.439  -9.336  1.00  0.75           H  
ATOM   4434 2HG  ARG A 295     -12.632  13.799  -9.280  1.00  0.75           H  
ATOM   4435 1HD  ARG A 295     -12.784  14.757 -11.447  1.00  0.75           H  
ATOM   4436 2HD  ARG A 295     -14.517  14.413 -11.538  1.00  0.75           H  
ATOM   4437  HE  ARG A 295     -13.149  16.456  -9.933  1.00  0.75           H  
ATOM   4438 1HH1 ARG A 295     -16.233  14.769 -10.682  1.00  0.75           H  
ATOM   4439 2HH1 ARG A 295     -17.177  16.044  -9.940  1.00  0.75           H  
ATOM   4440 1HH2 ARG A 295     -14.458  18.034  -8.996  1.00  0.75           H  
ATOM   4441 2HH2 ARG A 295     -16.200  17.864  -8.994  1.00  0.75           H  
ATOM   4442  N   VAL A 296     -14.923   9.529 -12.320  1.00  0.74           N  
ATOM   4443  CA  VAL A 296     -14.778   8.247 -12.981  1.00  0.74           C  
ATOM   4444  C   VAL A 296     -15.595   8.229 -14.270  1.00  0.74           C  
ATOM   4445  O   VAL A 296     -16.783   8.561 -14.282  1.00  0.74           O  
ATOM   4446  CB  VAL A 296     -15.291   7.116 -12.085  1.00  0.74           C  
ATOM   4447  CG1 VAL A 296     -15.087   5.780 -12.810  1.00  0.74           C  
ATOM   4448  CG2 VAL A 296     -14.597   7.170 -10.729  1.00  0.74           C  
ATOM   4449  H   VAL A 296     -15.840   9.755 -11.945  1.00  0.74           H  
ATOM   4450  HA  VAL A 296     -13.730   8.084 -13.211  1.00  0.74           H  
ATOM   4451  HB  VAL A 296     -16.353   7.243 -11.933  1.00  0.74           H  
ATOM   4452 1HG1 VAL A 296     -15.452   4.987 -12.192  1.00  0.74           H  
ATOM   4453 2HG1 VAL A 296     -15.626   5.777 -13.755  1.00  0.74           H  
ATOM   4454 3HG1 VAL A 296     -14.025   5.628 -13.000  1.00  0.74           H  
ATOM   4455 1HG2 VAL A 296     -14.972   6.373 -10.094  1.00  0.74           H  
ATOM   4456 2HG2 VAL A 296     -13.542   7.057 -10.858  1.00  0.74           H  
ATOM   4457 3HG2 VAL A 296     -14.800   8.131 -10.255  1.00  0.74           H  
ATOM   4458  N   PHE A 297     -14.963   7.835 -15.360  1.00  0.75           N  
ATOM   4459  CA  PHE A 297     -15.640   7.817 -16.647  1.00  0.75           C  
ATOM   4460  C   PHE A 297     -15.771   6.405 -17.154  1.00  0.75           C  
ATOM   4461  O   PHE A 297     -14.919   5.571 -16.870  1.00  0.75           O  
ATOM   4462  CB  PHE A 297     -14.816   8.596 -17.630  1.00  0.75           C  
ATOM   4463  CG  PHE A 297     -14.626   9.976 -17.186  1.00  0.75           C  
ATOM   4464  CD1 PHE A 297     -13.574  10.253 -16.337  1.00  0.75           C  
ATOM   4465  CD2 PHE A 297     -15.473  10.993 -17.557  1.00  0.75           C  
ATOM   4466  CE1 PHE A 297     -13.374  11.493 -15.863  1.00  0.75           C  
ATOM   4467  CE2 PHE A 297     -15.267  12.261 -17.075  1.00  0.75           C  
ATOM   4468  CZ  PHE A 297     -14.204  12.500 -16.212  1.00  0.75           C  
ATOM   4469  H   PHE A 297     -13.979   7.581 -15.289  1.00  0.75           H  
ATOM   4470  HA  PHE A 297     -16.632   8.255 -16.550  1.00  0.75           H  
ATOM   4471 1HB  PHE A 297     -13.856   8.115 -17.697  1.00  0.75           H  
ATOM   4472 2HB  PHE A 297     -15.293   8.595 -18.611  1.00  0.75           H  
ATOM   4473  HD1 PHE A 297     -12.905   9.448 -16.040  1.00  0.75           H  
ATOM   4474  HD2 PHE A 297     -16.307  10.783 -18.223  1.00  0.75           H  
ATOM   4475  HE1 PHE A 297     -12.556  11.673 -15.200  1.00  0.75           H  
ATOM   4476  HE2 PHE A 297     -15.942  13.072 -17.364  1.00  0.75           H  
ATOM   4477  HZ  PHE A 297     -14.028  13.486 -15.809  1.00  0.75           H  
ATOM   4478  N   LEU A 298     -16.820   6.135 -17.905  1.00  0.77           N  
ATOM   4479  CA  LEU A 298     -16.994   4.832 -18.513  1.00  0.77           C  
ATOM   4480  C   LEU A 298     -16.889   4.954 -20.028  1.00  0.77           C  
ATOM   4481  O   LEU A 298     -17.735   5.585 -20.661  1.00  0.77           O  
ATOM   4482  CB  LEU A 298     -18.345   4.234 -18.104  1.00  0.77           C  
ATOM   4483  CG  LEU A 298     -18.484   3.799 -16.641  1.00  0.77           C  
ATOM   4484  CD1 LEU A 298     -18.916   5.005 -15.785  1.00  0.77           C  
ATOM   4485  CD2 LEU A 298     -19.489   2.660 -16.559  1.00  0.77           C  
ATOM   4486  H   LEU A 298     -17.519   6.851 -18.068  1.00  0.77           H  
ATOM   4487  HA  LEU A 298     -16.202   4.177 -18.187  1.00  0.77           H  
ATOM   4488 1HB  LEU A 298     -19.130   4.960 -18.317  1.00  0.77           H  
ATOM   4489 2HB  LEU A 298     -18.526   3.352 -18.700  1.00  0.77           H  
ATOM   4490  HG  LEU A 298     -17.520   3.455 -16.266  1.00  0.77           H  
ATOM   4491 1HD1 LEU A 298     -19.007   4.692 -14.763  1.00  0.77           H  
ATOM   4492 2HD1 LEU A 298     -18.187   5.801 -15.851  1.00  0.77           H  
ATOM   4493 3HD1 LEU A 298     -19.883   5.377 -16.137  1.00  0.77           H  
ATOM   4494 1HD2 LEU A 298     -19.590   2.345 -15.530  1.00  0.77           H  
ATOM   4495 2HD2 LEU A 298     -20.454   2.999 -16.935  1.00  0.77           H  
ATOM   4496 3HD2 LEU A 298     -19.139   1.820 -17.169  1.00  0.77           H  
ATOM   4497  N   ALA A 299     -15.814   4.406 -20.596  1.00  0.81           N  
ATOM   4498  CA  ALA A 299     -15.552   4.507 -22.026  1.00  0.81           C  
ATOM   4499  C   ALA A 299     -15.704   3.151 -22.721  1.00  0.81           C  
ATOM   4500  O   ALA A 299     -15.335   2.112 -22.169  1.00  0.81           O  
ATOM   4501  CB  ALA A 299     -14.132   5.033 -22.233  1.00  0.81           C  
ATOM   4502  H   ALA A 299     -15.147   3.890 -20.018  1.00  0.81           H  
ATOM   4503  HA  ALA A 299     -16.271   5.198 -22.467  1.00  0.81           H  
ATOM   4504 1HB  ALA A 299     -13.934   5.127 -23.300  1.00  0.81           H  
ATOM   4505 2HB  ALA A 299     -14.033   6.011 -21.757  1.00  0.81           H  
ATOM   4506 3HB  ALA A 299     -13.419   4.336 -21.788  1.00  0.81           H  
ATOM   4507  N   GLY A 300     -16.183   3.144 -23.959  1.00  0.84           N  
ATOM   4508  CA  GLY A 300     -16.207   1.903 -24.699  1.00  0.84           C  
ATOM   4509  C   GLY A 300     -17.180   0.881 -24.202  1.00  0.84           C  
ATOM   4510  O   GLY A 300     -18.247   1.223 -23.700  1.00  0.84           O  
ATOM   4511  H   GLY A 300     -16.543   3.979 -24.437  1.00  0.84           H  
ATOM   4512 1HA  GLY A 300     -16.506   2.133 -25.711  1.00  0.84           H  
ATOM   4513 2HA  GLY A 300     -15.207   1.478 -24.722  1.00  0.84           H  
ATOM   4514  N   ASP A 301     -16.816  -0.382 -24.353  1.00  0.87           N  
ATOM   4515  CA  ASP A 301     -17.709  -1.485 -24.049  1.00  0.87           C  
ATOM   4516  C   ASP A 301     -18.195  -1.501 -22.604  1.00  0.87           C  
ATOM   4517  O   ASP A 301     -19.326  -1.866 -22.327  1.00  0.87           O  
ATOM   4518  CB  ASP A 301     -17.001  -2.771 -24.424  1.00  0.87           C  
ATOM   4519  CG  ASP A 301     -15.689  -2.929 -23.703  1.00  0.87           C  
ATOM   4520  OD1 ASP A 301     -15.279  -1.999 -23.001  1.00  0.87           O  
ATOM   4521  OD2 ASP A 301     -15.106  -3.995 -23.822  1.00  0.87           O  
ATOM   4522  H   ASP A 301     -15.907  -0.581 -24.746  1.00  0.87           H  
ATOM   4523  HA  ASP A 301     -18.571  -1.393 -24.692  1.00  0.87           H  
ATOM   4524 1HB  ASP A 301     -17.637  -3.620 -24.188  1.00  0.87           H  
ATOM   4525 2HB  ASP A 301     -16.818  -2.786 -25.499  1.00  0.87           H  
ATOM   4526  N   CYS A 302     -17.408  -0.976 -21.686  1.00  0.90           N  
ATOM   4527  CA  CYS A 302     -17.879  -0.942 -20.299  1.00  0.90           C  
ATOM   4528  C   CYS A 302     -19.119  -0.034 -20.168  1.00  0.90           C  
ATOM   4529  O   CYS A 302     -19.881  -0.141 -19.204  1.00  0.90           O  
ATOM   4530  CB  CYS A 302     -16.821  -0.410 -19.352  1.00  0.90           C  
ATOM   4531  SG  CYS A 302     -16.507   1.312 -19.495  1.00  0.90           S  
ATOM   4532  H   CYS A 302     -16.461  -0.724 -21.979  1.00  0.90           H  
ATOM   4533  HA  CYS A 302     -18.146  -1.952 -19.994  1.00  0.90           H  
ATOM   4534 1HB  CYS A 302     -17.111  -0.620 -18.319  1.00  0.90           H  
ATOM   4535 2HB  CYS A 302     -15.895  -0.924 -19.530  1.00  0.90           H  
ATOM   4536  HG  CYS A 302     -15.975   1.293 -20.740  1.00  0.90           H  
ATOM   4537  N   ALA A 303     -19.289   0.885 -21.123  1.00  0.92           N  
ATOM   4538  CA  ALA A 303     -20.410   1.796 -21.186  1.00  0.92           C  
ATOM   4539  C   ALA A 303     -21.423   1.328 -22.221  1.00  0.92           C  
ATOM   4540  O   ALA A 303     -22.621   1.553 -22.059  1.00  0.92           O  
ATOM   4541  CB  ALA A 303     -19.953   3.194 -21.549  1.00  0.92           C  
ATOM   4542  H   ALA A 303     -18.627   0.923 -21.889  1.00  0.92           H  
ATOM   4543  HA  ALA A 303     -20.892   1.813 -20.213  1.00  0.92           H  
ATOM   4544 1HB  ALA A 303     -20.812   3.849 -21.577  1.00  0.92           H  
ATOM   4545 2HB  ALA A 303     -19.261   3.545 -20.823  1.00  0.92           H  
ATOM   4546 3HB  ALA A 303     -19.470   3.179 -22.518  1.00  0.92           H  
ATOM   4547  N   HIS A 304     -20.941   0.714 -23.315  1.00  0.95           N  
ATOM   4548  CA  HIS A 304     -21.829   0.369 -24.425  1.00  0.95           C  
ATOM   4549  C   HIS A 304     -21.586  -1.017 -25.017  1.00  0.95           C  
ATOM   4550  O   HIS A 304     -20.618  -1.228 -25.752  1.00  0.95           O  
ATOM   4551  CB  HIS A 304     -21.612   1.347 -25.555  1.00  0.95           C  
ATOM   4552  CG  HIS A 304     -21.629   2.724 -25.100  1.00  0.95           C  
ATOM   4553  ND1 HIS A 304     -22.747   3.355 -24.657  1.00  0.95           N  
ATOM   4554  CD2 HIS A 304     -20.632   3.621 -25.039  1.00  0.95           C  
ATOM   4555  CE1 HIS A 304     -22.442   4.581 -24.325  1.00  0.95           C  
ATOM   4556  NE2 HIS A 304     -21.154   4.767 -24.557  1.00  0.95           N  
ATOM   4557  H   HIS A 304     -19.944   0.542 -23.389  1.00  0.95           H  
ATOM   4558  HA  HIS A 304     -22.858   0.426 -24.095  1.00  0.95           H  
ATOM   4559 1HB  HIS A 304     -20.644   1.155 -26.019  1.00  0.95           H  
ATOM   4560 2HB  HIS A 304     -22.374   1.212 -26.316  1.00  0.95           H  
ATOM   4561  HD2 HIS A 304     -19.588   3.457 -25.327  1.00  0.95           H  
ATOM   4562  HE1 HIS A 304     -23.142   5.319 -23.953  1.00  0.95           H  
ATOM   4563  HE2 HIS A 304     -20.612   5.612 -24.418  1.00  0.95           H  
ATOM   4564  N   ILE A 305     -22.481  -1.949 -24.759  1.00  1.00           N  
ATOM   4565  CA  ILE A 305     -22.312  -3.304 -25.260  1.00  1.00           C  
ATOM   4566  C   ILE A 305     -23.088  -3.519 -26.539  1.00  1.00           C  
ATOM   4567  O   ILE A 305     -24.283  -3.223 -26.621  1.00  1.00           O  
ATOM   4568  CB  ILE A 305     -22.710  -4.357 -24.213  1.00  1.00           C  
ATOM   4569  CG1 ILE A 305     -21.886  -4.179 -22.981  1.00  1.00           C  
ATOM   4570  CG2 ILE A 305     -22.502  -5.782 -24.772  1.00  1.00           C  
ATOM   4571  CD1 ILE A 305     -20.421  -4.343 -23.289  1.00  1.00           C  
ATOM   4572  H   ILE A 305     -23.303  -1.703 -24.216  1.00  1.00           H  
ATOM   4573  HA  ILE A 305     -21.258  -3.456 -25.487  1.00  1.00           H  
ATOM   4574  HB  ILE A 305     -23.760  -4.224 -23.947  1.00  1.00           H  
ATOM   4575 1HG1 ILE A 305     -22.045  -3.182 -22.565  1.00  1.00           H  
ATOM   4576 2HG1 ILE A 305     -22.181  -4.918 -22.240  1.00  1.00           H  
ATOM   4577 1HG2 ILE A 305     -22.793  -6.514 -24.021  1.00  1.00           H  
ATOM   4578 2HG2 ILE A 305     -23.101  -5.924 -25.662  1.00  1.00           H  
ATOM   4579 3HG2 ILE A 305     -21.453  -5.921 -25.027  1.00  1.00           H  
ATOM   4580 1HD1 ILE A 305     -19.839  -4.218 -22.382  1.00  1.00           H  
ATOM   4581 2HD1 ILE A 305     -20.241  -5.332 -23.701  1.00  1.00           H  
ATOM   4582 3HD1 ILE A 305     -20.124  -3.596 -24.020  1.00  1.00           H  
ATOM   4583  N   THR A 306     -22.384  -4.012 -27.550  1.00  1.08           N  
ATOM   4584  CA  THR A 306     -22.990  -4.308 -28.827  1.00  1.08           C  
ATOM   4585  C   THR A 306     -22.472  -5.670 -29.297  1.00  1.08           C  
ATOM   4586  O   THR A 306     -21.448  -6.142 -28.795  1.00  1.08           O  
ATOM   4587  CB  THR A 306     -22.580  -3.289 -29.906  1.00  1.08           C  
ATOM   4588  OG1 THR A 306     -21.214  -3.491 -30.227  1.00  1.08           O  
ATOM   4589  CG2 THR A 306     -22.799  -1.881 -29.452  1.00  1.08           C  
ATOM   4590  H   THR A 306     -21.402  -4.199 -27.412  1.00  1.08           H  
ATOM   4591  HA  THR A 306     -24.068  -4.314 -28.704  1.00  1.08           H  
ATOM   4592  HB  THR A 306     -23.164  -3.454 -30.793  1.00  1.08           H  
ATOM   4593  HG1 THR A 306     -21.169  -4.316 -30.788  1.00  1.08           H  
ATOM   4594 1HG2 THR A 306     -22.512  -1.190 -30.246  1.00  1.08           H  
ATOM   4595 2HG2 THR A 306     -23.844  -1.785 -29.242  1.00  1.08           H  
ATOM   4596 3HG2 THR A 306     -22.213  -1.668 -28.560  1.00  1.08           H  
ATOM   4597  N   PRO A 307     -23.161  -6.330 -30.230  1.00  1.18           N  
ATOM   4598  CA  PRO A 307     -22.657  -7.422 -31.030  1.00  1.18           C  
ATOM   4599  C   PRO A 307     -21.448  -6.891 -31.808  1.00  1.18           C  
ATOM   4600  O   PRO A 307     -21.270  -5.675 -31.888  1.00  1.18           O  
ATOM   4601  CB  PRO A 307     -23.843  -7.752 -31.937  1.00  1.18           C  
ATOM   4602  CG  PRO A 307     -25.047  -7.283 -31.178  1.00  1.18           C  
ATOM   4603  CD  PRO A 307     -24.600  -6.060 -30.419  1.00  1.18           C  
ATOM   4604  HA  PRO A 307     -22.394  -8.253 -30.361  1.00  1.18           H  
ATOM   4605 1HB  PRO A 307     -23.729  -7.254 -32.913  1.00  1.18           H  
ATOM   4606 2HB  PRO A 307     -23.883  -8.822 -32.127  1.00  1.18           H  
ATOM   4607 1HG  PRO A 307     -25.886  -7.074 -31.860  1.00  1.18           H  
ATOM   4608 2HG  PRO A 307     -25.370  -8.097 -30.520  1.00  1.18           H  
ATOM   4609 1HD  PRO A 307     -24.775  -5.153 -31.005  1.00  1.18           H  
ATOM   4610 2HD  PRO A 307     -25.132  -6.050 -29.454  1.00  1.18           H  
ATOM   4611  N   PRO A 308     -20.555  -7.752 -32.306  1.00  1.28           N  
ATOM   4612  CA  PRO A 308     -19.395  -7.406 -33.111  1.00  1.28           C  
ATOM   4613  C   PRO A 308     -19.780  -7.020 -34.538  1.00  1.28           C  
ATOM   4614  O   PRO A 308     -18.965  -6.478 -35.290  1.00  1.28           O  
ATOM   4615  CB  PRO A 308     -18.590  -8.701 -33.087  1.00  1.28           C  
ATOM   4616  CG  PRO A 308     -19.647  -9.781 -32.952  1.00  1.28           C  
ATOM   4617  CD  PRO A 308     -20.725  -9.171 -32.083  1.00  1.28           C  
ATOM   4618  HA  PRO A 308     -18.845  -6.589 -32.620  1.00  1.28           H  
ATOM   4619 1HB  PRO A 308     -17.997  -8.796 -34.011  1.00  1.28           H  
ATOM   4620 2HB  PRO A 308     -17.870  -8.690 -32.253  1.00  1.28           H  
ATOM   4621 1HG  PRO A 308     -20.022 -10.058 -33.948  1.00  1.28           H  
ATOM   4622 2HG  PRO A 308     -19.214 -10.690 -32.517  1.00  1.28           H  
ATOM   4623 1HD  PRO A 308     -21.693  -9.513 -32.444  1.00  1.28           H  
ATOM   4624 2HD  PRO A 308     -20.566  -9.403 -31.037  1.00  1.28           H  
ATOM   4625  N   VAL A 309     -21.018  -7.327 -34.919  1.00  1.36           N  
ATOM   4626  CA  VAL A 309     -21.466  -7.123 -36.282  1.00  1.36           C  
ATOM   4627  C   VAL A 309     -21.466  -5.643 -36.636  1.00  1.36           C  
ATOM   4628  O   VAL A 309     -22.020  -4.813 -35.920  1.00  1.36           O  
ATOM   4629  CB  VAL A 309     -22.872  -7.735 -36.443  1.00  1.36           C  
ATOM   4630  CG1 VAL A 309     -23.444  -7.444 -37.826  1.00  1.36           C  
ATOM   4631  CG2 VAL A 309     -22.783  -9.231 -36.201  1.00  1.36           C  
ATOM   4632  H   VAL A 309     -21.655  -7.740 -34.262  1.00  1.36           H  
ATOM   4633  HA  VAL A 309     -20.783  -7.647 -36.952  1.00  1.36           H  
ATOM   4634  HB  VAL A 309     -23.547  -7.284 -35.712  1.00  1.36           H  
ATOM   4635 1HG1 VAL A 309     -24.438  -7.879 -37.910  1.00  1.36           H  
ATOM   4636 2HG1 VAL A 309     -23.506  -6.370 -37.969  1.00  1.36           H  
ATOM   4637 3HG1 VAL A 309     -22.800  -7.874 -38.585  1.00  1.36           H  
ATOM   4638 1HG2 VAL A 309     -23.770  -9.677 -36.301  1.00  1.36           H  
ATOM   4639 2HG2 VAL A 309     -22.109  -9.671 -36.934  1.00  1.36           H  
ATOM   4640 3HG2 VAL A 309     -22.398  -9.415 -35.197  1.00  1.36           H  
ATOM   4641  N   GLY A 310     -20.807  -5.327 -37.745  1.00  1.40           N  
ATOM   4642  CA  GLY A 310     -20.660  -3.967 -38.255  1.00  1.40           C  
ATOM   4643  C   GLY A 310     -19.355  -3.322 -37.772  1.00  1.40           C  
ATOM   4644  O   GLY A 310     -18.921  -2.311 -38.318  1.00  1.40           O  
ATOM   4645  H   GLY A 310     -20.378  -6.079 -38.265  1.00  1.40           H  
ATOM   4646 1HA  GLY A 310     -20.680  -3.983 -39.345  1.00  1.40           H  
ATOM   4647 2HA  GLY A 310     -21.507  -3.364 -37.930  1.00  1.40           H  
ATOM   4648  N   GLY A 311     -18.746  -3.897 -36.722  1.00  1.38           N  
ATOM   4649  CA  GLY A 311     -17.482  -3.420 -36.147  1.00  1.38           C  
ATOM   4650  C   GLY A 311     -17.622  -2.208 -35.214  1.00  1.38           C  
ATOM   4651  O   GLY A 311     -16.651  -1.804 -34.558  1.00  1.38           O  
ATOM   4652  H   GLY A 311     -19.141  -4.742 -36.307  1.00  1.38           H  
ATOM   4653 1HA  GLY A 311     -17.023  -4.242 -35.596  1.00  1.38           H  
ATOM   4654 2HA  GLY A 311     -16.796  -3.171 -36.956  1.00  1.38           H  
ATOM   4655  N   LEU A 312     -18.845  -1.706 -35.062  1.00  1.32           N  
ATOM   4656  CA  LEU A 312     -19.088  -0.501 -34.288  1.00  1.32           C  
ATOM   4657  C   LEU A 312     -18.721  -0.562 -32.819  1.00  1.32           C  
ATOM   4658  O   LEU A 312     -18.316   0.458 -32.275  1.00  1.32           O  
ATOM   4659  CB  LEU A 312     -20.558  -0.090 -34.370  1.00  1.32           C  
ATOM   4660  CG  LEU A 312     -21.082   0.435 -35.726  1.00  1.32           C  
ATOM   4661  CD1 LEU A 312     -22.585   0.641 -35.601  1.00  1.32           C  
ATOM   4662  CD2 LEU A 312     -20.390   1.758 -36.093  1.00  1.32           C  
ATOM   4663  H   LEU A 312     -19.606  -2.130 -35.575  1.00  1.32           H  
ATOM   4664  HA  LEU A 312     -18.499   0.294 -34.744  1.00  1.32           H  
ATOM   4665 1HB  LEU A 312     -21.168  -0.955 -34.099  1.00  1.32           H  
ATOM   4666 2HB  LEU A 312     -20.737   0.687 -33.628  1.00  1.32           H  
ATOM   4667  HG  LEU A 312     -20.889  -0.304 -36.509  1.00  1.32           H  
ATOM   4668 1HD1 LEU A 312     -22.991   1.015 -36.519  1.00  1.32           H  
ATOM   4669 2HD1 LEU A 312     -23.068  -0.304 -35.351  1.00  1.32           H  
ATOM   4670 3HD1 LEU A 312     -22.774   1.358 -34.820  1.00  1.32           H  
ATOM   4671 1HD2 LEU A 312     -20.776   2.122 -37.050  1.00  1.32           H  
ATOM   4672 2HD2 LEU A 312     -20.585   2.505 -35.321  1.00  1.32           H  
ATOM   4673 3HD2 LEU A 312     -19.313   1.595 -36.178  1.00  1.32           H  
ATOM   4674  N   GLY A 313     -18.862  -1.707 -32.158  1.00  1.24           N  
ATOM   4675  CA  GLY A 313     -18.563  -1.762 -30.725  1.00  1.24           C  
ATOM   4676  C   GLY A 313     -17.132  -1.306 -30.420  1.00  1.24           C  
ATOM   4677  O   GLY A 313     -16.917  -0.340 -29.678  1.00  1.24           O  
ATOM   4678  H   GLY A 313     -19.191  -2.532 -32.641  1.00  1.24           H  
ATOM   4679 1HA  GLY A 313     -19.275  -1.139 -30.183  1.00  1.24           H  
ATOM   4680 2HA  GLY A 313     -18.705  -2.782 -30.368  1.00  1.24           H  
ATOM   4681  N   GLY A 314     -16.151  -2.005 -30.998  1.00  1.15           N  
ATOM   4682  CA  GLY A 314     -14.748  -1.671 -30.778  1.00  1.15           C  
ATOM   4683  C   GLY A 314     -14.402  -0.291 -31.319  1.00  1.15           C  
ATOM   4684  O   GLY A 314     -13.662   0.470 -30.690  1.00  1.15           O  
ATOM   4685  H   GLY A 314     -16.390  -2.776 -31.604  1.00  1.15           H  
ATOM   4686 1HA  GLY A 314     -14.528  -1.714 -29.712  1.00  1.15           H  
ATOM   4687 2HA  GLY A 314     -14.121  -2.418 -31.263  1.00  1.15           H  
ATOM   4688  N   GLN A 315     -14.952   0.046 -32.481  1.00  1.06           N  
ATOM   4689  CA  GLN A 315     -14.648   1.316 -33.120  1.00  1.06           C  
ATOM   4690  C   GLN A 315     -15.194   2.484 -32.291  1.00  1.06           C  
ATOM   4691  O   GLN A 315     -14.559   3.543 -32.177  1.00  1.06           O  
ATOM   4692  CB  GLN A 315     -15.183   1.237 -34.534  1.00  1.06           C  
ATOM   4693  CG  GLN A 315     -14.372   0.181 -35.330  1.00  1.06           C  
ATOM   4694  CD  GLN A 315     -14.957  -0.207 -36.651  1.00  1.06           C  
ATOM   4695  OE1 GLN A 315     -16.016   0.295 -37.051  1.00  1.06           O  
ATOM   4696  NE2 GLN A 315     -14.288  -1.142 -37.341  1.00  1.06           N  
ATOM   4697  H   GLN A 315     -15.576  -0.603 -32.969  1.00  1.06           H  
ATOM   4698  HA  GLN A 315     -13.567   1.421 -33.176  1.00  1.06           H  
ATOM   4699 1HB  GLN A 315     -16.229   0.951 -34.521  1.00  1.06           H  
ATOM   4700 2HB  GLN A 315     -15.094   2.205 -35.025  1.00  1.06           H  
ATOM   4701 1HG  GLN A 315     -13.374   0.584 -35.511  1.00  1.06           H  
ATOM   4702 2HG  GLN A 315     -14.297  -0.720 -34.725  1.00  1.06           H  
ATOM   4703 1HE2 GLN A 315     -14.642  -1.456 -38.221  1.00  1.06           H  
ATOM   4704 2HE2 GLN A 315     -13.435  -1.577 -36.959  1.00  1.06           H  
ATOM   4705  N   THR A 316     -16.369   2.294 -31.691  1.00  0.98           N  
ATOM   4706  CA  THR A 316     -16.951   3.303 -30.831  1.00  0.98           C  
ATOM   4707  C   THR A 316     -16.029   3.467 -29.659  1.00  0.98           C  
ATOM   4708  O   THR A 316     -15.671   4.583 -29.290  1.00  0.98           O  
ATOM   4709  CB  THR A 316     -18.360   2.905 -30.336  1.00  0.98           C  
ATOM   4710  OG1 THR A 316     -19.246   2.764 -31.454  1.00  0.98           O  
ATOM   4711  CG2 THR A 316     -18.922   3.950 -29.372  1.00  0.98           C  
ATOM   4712  H   THR A 316     -16.882   1.431 -31.830  1.00  0.98           H  
ATOM   4713  HA  THR A 316     -17.012   4.251 -31.347  1.00  0.98           H  
ATOM   4714  HB  THR A 316     -18.295   1.948 -29.819  1.00  0.98           H  
ATOM   4715  HG1 THR A 316     -18.951   1.993 -31.980  1.00  0.98           H  
ATOM   4716 1HG2 THR A 316     -19.910   3.639 -29.031  1.00  0.98           H  
ATOM   4717 2HG2 THR A 316     -18.256   4.044 -28.509  1.00  0.98           H  
ATOM   4718 3HG2 THR A 316     -18.999   4.913 -29.871  1.00  0.98           H  
ATOM   4719  N   ALA A 317     -15.595   2.341 -29.109  1.00  0.91           N  
ATOM   4720  CA  ALA A 317     -14.760   2.362 -27.941  1.00  0.91           C  
ATOM   4721  C   ALA A 317     -13.442   3.108 -28.141  1.00  0.91           C  
ATOM   4722  O   ALA A 317     -13.033   3.870 -27.260  1.00  0.91           O  
ATOM   4723  CB  ALA A 317     -14.553   0.922 -27.508  1.00  0.91           C  
ATOM   4724  H   ALA A 317     -15.911   1.440 -29.476  1.00  0.91           H  
ATOM   4725  HA  ALA A 317     -15.296   2.914 -27.188  1.00  0.91           H  
ATOM   4726 1HB  ALA A 317     -14.023   0.871 -26.619  1.00  0.91           H  
ATOM   4727 2HB  ALA A 317     -15.526   0.452 -27.361  1.00  0.91           H  
ATOM   4728 3HB  ALA A 317     -14.013   0.387 -28.276  1.00  0.91           H  
ATOM   4729  N   ILE A 318     -12.783   2.972 -29.297  1.00  0.84           N  
ATOM   4730  CA  ILE A 318     -11.579   3.793 -29.438  1.00  0.84           C  
ATOM   4731  C   ILE A 318     -11.875   5.273 -29.550  1.00  0.84           C  
ATOM   4732  O   ILE A 318     -11.117   6.102 -29.033  1.00  0.84           O  
ATOM   4733  CB  ILE A 318     -10.688   3.396 -30.616  1.00  0.84           C  
ATOM   4734  CG1 ILE A 318      -9.410   4.098 -30.470  1.00  0.84           C  
ATOM   4735  CG2 ILE A 318     -11.289   3.656 -31.968  1.00  0.84           C  
ATOM   4736  CD1 ILE A 318      -8.358   3.622 -31.386  1.00  0.84           C  
ATOM   4737  H   ILE A 318     -13.105   2.314 -30.008  1.00  0.84           H  
ATOM   4738  HA  ILE A 318     -10.978   3.645 -28.546  1.00  0.84           H  
ATOM   4739  HB  ILE A 318     -10.467   2.398 -30.495  1.00  0.84           H  
ATOM   4740 1HG1 ILE A 318      -9.579   5.147 -30.653  1.00  0.84           H  
ATOM   4741 2HG1 ILE A 318      -9.072   3.979 -29.457  1.00  0.84           H  
ATOM   4742 1HG2 ILE A 318     -10.590   3.331 -32.720  1.00  0.84           H  
ATOM   4743 2HG2 ILE A 318     -12.198   3.097 -32.059  1.00  0.84           H  
ATOM   4744 3HG2 ILE A 318     -11.493   4.711 -32.114  1.00  0.84           H  
ATOM   4745 1HD1 ILE A 318      -7.464   4.205 -31.201  1.00  0.84           H  
ATOM   4746 2HD1 ILE A 318      -8.155   2.567 -31.200  1.00  0.84           H  
ATOM   4747 3HD1 ILE A 318      -8.682   3.756 -32.418  1.00  0.84           H  
ATOM   4748  N   GLN A 319     -12.989   5.629 -30.178  1.00  0.79           N  
ATOM   4749  CA  GLN A 319     -13.303   7.037 -30.273  1.00  0.79           C  
ATOM   4750  C   GLN A 319     -13.667   7.583 -28.895  1.00  0.79           C  
ATOM   4751  O   GLN A 319     -13.285   8.705 -28.543  1.00  0.79           O  
ATOM   4752  CB  GLN A 319     -14.433   7.267 -31.262  1.00  0.79           C  
ATOM   4753  CG  GLN A 319     -14.704   8.744 -31.575  1.00  0.79           C  
ATOM   4754  CD  GLN A 319     -13.518   9.412 -32.270  1.00  0.79           C  
ATOM   4755  OE1 GLN A 319     -13.069   8.933 -33.308  1.00  0.79           O  
ATOM   4756  NE2 GLN A 319     -13.017  10.504 -31.711  1.00  0.79           N  
ATOM   4757  H   GLN A 319     -13.596   4.927 -30.610  1.00  0.79           H  
ATOM   4758  HA  GLN A 319     -12.422   7.566 -30.628  1.00  0.79           H  
ATOM   4759 1HB  GLN A 319     -14.192   6.753 -32.185  1.00  0.79           H  
ATOM   4760 2HB  GLN A 319     -15.352   6.820 -30.870  1.00  0.79           H  
ATOM   4761 1HG  GLN A 319     -15.573   8.816 -32.229  1.00  0.79           H  
ATOM   4762 2HG  GLN A 319     -14.895   9.268 -30.638  1.00  0.79           H  
ATOM   4763 1HE2 GLN A 319     -12.236  10.970 -32.132  1.00  0.79           H  
ATOM   4764 2HE2 GLN A 319     -13.422  10.860 -30.875  1.00  0.79           H  
ATOM   4765  N   ASP A 320     -14.371   6.775 -28.086  1.00  0.74           N  
ATOM   4766  CA  ASP A 320     -14.768   7.222 -26.757  1.00  0.74           C  
ATOM   4767  C   ASP A 320     -13.529   7.455 -25.915  1.00  0.74           C  
ATOM   4768  O   ASP A 320     -13.430   8.443 -25.178  1.00  0.74           O  
ATOM   4769  CB  ASP A 320     -15.555   6.156 -25.994  1.00  0.74           C  
ATOM   4770  CG  ASP A 320     -16.930   5.795 -26.476  1.00  0.74           C  
ATOM   4771  OD1 ASP A 320     -17.489   6.435 -27.337  1.00  0.74           O  
ATOM   4772  OD2 ASP A 320     -17.448   4.855 -25.892  1.00  0.74           O  
ATOM   4773  H   ASP A 320     -14.661   5.858 -28.423  1.00  0.74           H  
ATOM   4774  HA  ASP A 320     -15.334   8.148 -26.836  1.00  0.74           H  
ATOM   4775 1HB  ASP A 320     -14.964   5.240 -26.002  1.00  0.74           H  
ATOM   4776 2HB  ASP A 320     -15.638   6.456 -24.956  1.00  0.74           H  
ATOM   4777  N   ALA A 321     -12.574   6.524 -26.039  1.00  0.71           N  
ATOM   4778  CA  ALA A 321     -11.327   6.579 -25.308  1.00  0.71           C  
ATOM   4779  C   ALA A 321     -10.533   7.800 -25.676  1.00  0.71           C  
ATOM   4780  O   ALA A 321     -10.005   8.487 -24.801  1.00  0.71           O  
ATOM   4781  CB  ALA A 321     -10.514   5.353 -25.624  1.00  0.71           C  
ATOM   4782  H   ALA A 321     -12.734   5.723 -26.653  1.00  0.71           H  
ATOM   4783  HA  ALA A 321     -11.551   6.617 -24.243  1.00  0.71           H  
ATOM   4784 1HB  ALA A 321      -9.591   5.365 -25.091  1.00  0.71           H  
ATOM   4785 2HB  ALA A 321     -11.079   4.476 -25.349  1.00  0.71           H  
ATOM   4786 3HB  ALA A 321     -10.302   5.323 -26.687  1.00  0.71           H  
ATOM   4787  N   ALA A 322     -10.477   8.092 -26.977  1.00  0.69           N  
ATOM   4788  CA  ALA A 322      -9.747   9.241 -27.462  1.00  0.69           C  
ATOM   4789  C   ALA A 322     -10.362  10.521 -26.984  1.00  0.69           C  
ATOM   4790  O   ALA A 322      -9.675  11.396 -26.466  1.00  0.69           O  
ATOM   4791  CB  ALA A 322      -9.721   9.214 -28.968  1.00  0.69           C  
ATOM   4792  H   ALA A 322     -10.927   7.476 -27.655  1.00  0.69           H  
ATOM   4793  HA  ALA A 322      -8.745   9.194 -27.065  1.00  0.69           H  
ATOM   4794 1HB  ALA A 322      -9.150  10.055 -29.343  1.00  0.69           H  
ATOM   4795 2HB  ALA A 322      -9.261   8.289 -29.266  1.00  0.69           H  
ATOM   4796 3HB  ALA A 322     -10.739   9.258 -29.359  1.00  0.69           H  
ATOM   4797  N   ASP A 323     -11.679  10.601 -27.060  1.00  0.68           N  
ATOM   4798  CA  ASP A 323     -12.386  11.797 -26.663  1.00  0.68           C  
ATOM   4799  C   ASP A 323     -12.083  12.083 -25.221  1.00  0.68           C  
ATOM   4800  O   ASP A 323     -11.658  13.188 -24.863  1.00  0.68           O  
ATOM   4801  CB  ASP A 323     -13.876  11.599 -26.894  1.00  0.68           C  
ATOM   4802  CG  ASP A 323     -14.738  12.747 -26.532  1.00  0.68           C  
ATOM   4803  OD1 ASP A 323     -14.243  13.823 -26.260  1.00  0.68           O  
ATOM   4804  OD2 ASP A 323     -15.938  12.559 -26.523  1.00  0.68           O  
ATOM   4805  H   ASP A 323     -12.209   9.827 -27.459  1.00  0.68           H  
ATOM   4806  HA  ASP A 323     -12.041  12.633 -27.268  1.00  0.68           H  
ATOM   4807 1HB  ASP A 323     -14.035  11.366 -27.946  1.00  0.68           H  
ATOM   4808 2HB  ASP A 323     -14.209  10.723 -26.332  1.00  0.68           H  
ATOM   4809  N   LEU A 324     -12.297  11.086 -24.385  1.00  0.67           N  
ATOM   4810  CA  LEU A 324     -12.063  11.263 -22.984  1.00  0.67           C  
ATOM   4811  C   LEU A 324     -10.608  11.591 -22.703  1.00  0.67           C  
ATOM   4812  O   LEU A 324     -10.326  12.490 -21.914  1.00  0.67           O  
ATOM   4813  CB  LEU A 324     -12.469  10.024 -22.240  1.00  0.67           C  
ATOM   4814  CG  LEU A 324     -12.283  10.111 -20.817  1.00  0.67           C  
ATOM   4815  CD1 LEU A 324     -13.088  11.285 -20.247  1.00  0.67           C  
ATOM   4816  CD2 LEU A 324     -12.730   8.868 -20.248  1.00  0.67           C  
ATOM   4817  H   LEU A 324     -12.631  10.185 -24.728  1.00  0.67           H  
ATOM   4818  HA  LEU A 324     -12.678  12.092 -22.640  1.00  0.67           H  
ATOM   4819 1HB  LEU A 324     -13.486   9.797 -22.437  1.00  0.67           H  
ATOM   4820 2HB  LEU A 324     -11.861   9.190 -22.608  1.00  0.67           H  
ATOM   4821  HG  LEU A 324     -11.242  10.264 -20.599  1.00  0.67           H  
ATOM   4822 1HD1 LEU A 324     -12.937  11.335 -19.173  1.00  0.67           H  
ATOM   4823 2HD1 LEU A 324     -12.748  12.216 -20.699  1.00  0.67           H  
ATOM   4824 3HD1 LEU A 324     -14.146  11.145 -20.459  1.00  0.67           H  
ATOM   4825 1HD2 LEU A 324     -12.584   8.936 -19.204  1.00  0.67           H  
ATOM   4826 2HD2 LEU A 324     -13.784   8.717 -20.480  1.00  0.67           H  
ATOM   4827 3HD2 LEU A 324     -12.146   8.054 -20.663  1.00  0.67           H  
ATOM   4828  N   ALA A 325      -9.673  10.880 -23.342  1.00  0.67           N  
ATOM   4829  CA  ALA A 325      -8.257  11.131 -23.122  1.00  0.67           C  
ATOM   4830  C   ALA A 325      -7.885  12.560 -23.457  1.00  0.67           C  
ATOM   4831  O   ALA A 325      -7.092  13.191 -22.751  1.00  0.67           O  
ATOM   4832  CB  ALA A 325      -7.423  10.218 -23.994  1.00  0.67           C  
ATOM   4833  H   ALA A 325      -9.938  10.139 -23.988  1.00  0.67           H  
ATOM   4834  HA  ALA A 325      -8.038  10.948 -22.073  1.00  0.67           H  
ATOM   4835 1HB  ALA A 325      -6.371  10.403 -23.827  1.00  0.67           H  
ATOM   4836 2HB  ALA A 325      -7.655   9.183 -23.757  1.00  0.67           H  
ATOM   4837 3HB  ALA A 325      -7.655  10.411 -25.040  1.00  0.67           H  
ATOM   4838  N   TRP A 326      -8.465  13.105 -24.522  1.00  0.67           N  
ATOM   4839  CA  TRP A 326      -8.107  14.457 -24.876  1.00  0.67           C  
ATOM   4840  C   TRP A 326      -8.652  15.418 -23.838  1.00  0.67           C  
ATOM   4841  O   TRP A 326      -7.960  16.349 -23.413  1.00  0.67           O  
ATOM   4842  CB  TRP A 326      -8.670  14.861 -26.224  1.00  0.67           C  
ATOM   4843  CG  TRP A 326      -8.175  14.074 -27.411  1.00  0.67           C  
ATOM   4844  CD1 TRP A 326      -8.947  13.427 -28.303  1.00  0.67           C  
ATOM   4845  CD2 TRP A 326      -6.834  13.797 -27.801  1.00  0.67           C  
ATOM   4846  NE1 TRP A 326      -8.189  12.829 -29.245  1.00  0.67           N  
ATOM   4847  CE2 TRP A 326      -6.906  13.034 -28.961  1.00  0.67           C  
ATOM   4848  CE3 TRP A 326      -5.602  14.115 -27.281  1.00  0.67           C  
ATOM   4849  CZ2 TRP A 326      -5.820  12.620 -29.606  1.00  0.67           C  
ATOM   4850  CZ3 TRP A 326      -4.490  13.661 -27.941  1.00  0.67           C  
ATOM   4851  CH2 TRP A 326      -4.590  12.950 -29.070  1.00  0.67           C  
ATOM   4852  H   TRP A 326      -9.115  12.568 -25.099  1.00  0.67           H  
ATOM   4853  HA  TRP A 326      -7.022  14.539 -24.899  1.00  0.67           H  
ATOM   4854 1HB  TRP A 326      -9.759  14.754 -26.194  1.00  0.67           H  
ATOM   4855 2HB  TRP A 326      -8.458  15.912 -26.395  1.00  0.67           H  
ATOM   4856  HD1 TRP A 326     -10.016  13.403 -28.275  1.00  0.67           H  
ATOM   4857  HE1 TRP A 326      -8.528  12.305 -30.035  1.00  0.67           H  
ATOM   4858  HE3 TRP A 326      -5.517  14.700 -26.370  1.00  0.67           H  
ATOM   4859  HZ2 TRP A 326      -5.914  12.038 -30.509  1.00  0.67           H  
ATOM   4860  HZ3 TRP A 326      -3.531  13.885 -27.541  1.00  0.67           H  
ATOM   4861  HH2 TRP A 326      -3.675  12.623 -29.560  1.00  0.67           H  
ATOM   4862  N   LYS A 327      -9.885  15.172 -23.387  1.00  0.68           N  
ATOM   4863  CA  LYS A 327     -10.493  16.070 -22.424  1.00  0.68           C  
ATOM   4864  C   LYS A 327      -9.736  16.016 -21.105  1.00  0.68           C  
ATOM   4865  O   LYS A 327      -9.462  17.049 -20.488  1.00  0.68           O  
ATOM   4866  CB  LYS A 327     -11.954  15.698 -22.189  1.00  0.68           C  
ATOM   4867  CG  LYS A 327     -12.939  15.971 -23.329  1.00  0.68           C  
ATOM   4868  CD  LYS A 327     -14.350  15.636 -22.853  1.00  0.68           C  
ATOM   4869  CE  LYS A 327     -15.444  16.163 -23.792  1.00  0.68           C  
ATOM   4870  NZ  LYS A 327     -15.549  15.406 -25.062  1.00  0.68           N  
ATOM   4871  H   LYS A 327     -10.421  14.380 -23.756  1.00  0.68           H  
ATOM   4872  HA  LYS A 327     -10.438  17.085 -22.807  1.00  0.68           H  
ATOM   4873 1HB  LYS A 327     -12.020  14.636 -21.943  1.00  0.68           H  
ATOM   4874 2HB  LYS A 327     -12.314  16.260 -21.335  1.00  0.68           H  
ATOM   4875 1HG  LYS A 327     -12.883  17.002 -23.649  1.00  0.68           H  
ATOM   4876 2HG  LYS A 327     -12.703  15.336 -24.182  1.00  0.68           H  
ATOM   4877 1HD  LYS A 327     -14.449  14.553 -22.788  1.00  0.68           H  
ATOM   4878 2HD  LYS A 327     -14.508  16.050 -21.868  1.00  0.68           H  
ATOM   4879 1HE  LYS A 327     -16.403  16.110 -23.273  1.00  0.68           H  
ATOM   4880 2HE  LYS A 327     -15.231  17.203 -24.023  1.00  0.68           H  
ATOM   4881 1HZ  LYS A 327     -16.305  15.804 -25.633  1.00  0.68           H  
ATOM   4882 2HZ  LYS A 327     -14.676  15.416 -25.605  1.00  0.68           H  
ATOM   4883 3HZ  LYS A 327     -15.760  14.431 -24.900  1.00  0.68           H  
ATOM   4884  N   LEU A 328      -9.349  14.812 -20.688  1.00  0.69           N  
ATOM   4885  CA  LEU A 328      -8.618  14.663 -19.447  1.00  0.69           C  
ATOM   4886  C   LEU A 328      -7.284  15.348 -19.539  1.00  0.69           C  
ATOM   4887  O   LEU A 328      -6.894  16.049 -18.614  1.00  0.69           O  
ATOM   4888  CB  LEU A 328      -8.404  13.187 -19.135  1.00  0.69           C  
ATOM   4889  CG  LEU A 328      -9.614  12.415 -18.720  1.00  0.69           C  
ATOM   4890  CD1 LEU A 328      -9.285  11.006 -18.711  1.00  0.69           C  
ATOM   4891  CD2 LEU A 328      -9.997  12.816 -17.387  1.00  0.69           C  
ATOM   4892  H   LEU A 328      -9.588  13.988 -21.232  1.00  0.69           H  
ATOM   4893  HA  LEU A 328      -9.190  15.122 -18.644  1.00  0.69           H  
ATOM   4894 1HB  LEU A 328      -8.044  12.721 -20.038  1.00  0.69           H  
ATOM   4895 2HB  LEU A 328      -7.644  13.089 -18.361  1.00  0.69           H  
ATOM   4896  HG  LEU A 328     -10.427  12.590 -19.415  1.00  0.69           H  
ATOM   4897 1HD1 LEU A 328     -10.158  10.430 -18.405  1.00  0.69           H  
ATOM   4898 2HD1 LEU A 328      -8.988  10.738 -19.719  1.00  0.69           H  
ATOM   4899 3HD1 LEU A 328      -8.470  10.821 -18.021  1.00  0.69           H  
ATOM   4900 1HD2 LEU A 328     -10.864  12.250 -17.070  1.00  0.69           H  
ATOM   4901 2HD2 LEU A 328      -9.163  12.619 -16.740  1.00  0.69           H  
ATOM   4902 3HD2 LEU A 328     -10.220  13.856 -17.375  1.00  0.69           H  
ATOM   4903  N   ALA A 329      -6.598  15.212 -20.673  1.00  0.72           N  
ATOM   4904  CA  ALA A 329      -5.308  15.857 -20.819  1.00  0.72           C  
ATOM   4905  C   ALA A 329      -5.417  17.363 -20.715  1.00  0.72           C  
ATOM   4906  O   ALA A 329      -4.591  18.017 -20.074  1.00  0.72           O  
ATOM   4907  CB  ALA A 329      -4.704  15.489 -22.157  1.00  0.72           C  
ATOM   4908  H   ALA A 329      -6.949  14.623 -21.430  1.00  0.72           H  
ATOM   4909  HA  ALA A 329      -4.682  15.526 -20.006  1.00  0.72           H  
ATOM   4910 1HB  ALA A 329      -3.730  15.958 -22.251  1.00  0.72           H  
ATOM   4911 2HB  ALA A 329      -4.598  14.409 -22.227  1.00  0.72           H  
ATOM   4912 3HB  ALA A 329      -5.359  15.838 -22.954  1.00  0.72           H  
ATOM   4913  N   LEU A 330      -6.456  17.928 -21.309  1.00  0.74           N  
ATOM   4914  CA  LEU A 330      -6.630  19.362 -21.245  1.00  0.74           C  
ATOM   4915  C   LEU A 330      -6.890  19.825 -19.818  1.00  0.74           C  
ATOM   4916  O   LEU A 330      -6.324  20.822 -19.351  1.00  0.74           O  
ATOM   4917  CB  LEU A 330      -7.781  19.749 -22.156  1.00  0.74           C  
ATOM   4918  CG  LEU A 330      -7.521  19.622 -23.626  1.00  0.74           C  
ATOM   4919  CD1 LEU A 330      -8.833  19.757 -24.377  1.00  0.74           C  
ATOM   4920  CD2 LEU A 330      -6.543  20.723 -24.019  1.00  0.74           C  
ATOM   4921  H   LEU A 330      -7.117  17.355 -21.839  1.00  0.74           H  
ATOM   4922  HA  LEU A 330      -5.717  19.834 -21.603  1.00  0.74           H  
ATOM   4923 1HB  LEU A 330      -8.660  19.154 -21.902  1.00  0.74           H  
ATOM   4924 2HB  LEU A 330      -7.991  20.782 -21.980  1.00  0.74           H  
ATOM   4925  HG  LEU A 330      -7.090  18.652 -23.853  1.00  0.74           H  
ATOM   4926 1HD1 LEU A 330      -8.657  19.677 -25.447  1.00  0.74           H  
ATOM   4927 2HD1 LEU A 330      -9.497  18.957 -24.063  1.00  0.74           H  
ATOM   4928 3HD1 LEU A 330      -9.290  20.716 -24.148  1.00  0.74           H  
ATOM   4929 1HD2 LEU A 330      -6.332  20.665 -25.086  1.00  0.74           H  
ATOM   4930 2HD2 LEU A 330      -6.977  21.695 -23.783  1.00  0.74           H  
ATOM   4931 3HD2 LEU A 330      -5.620  20.605 -23.458  1.00  0.74           H  
ATOM   4932  N   VAL A 331      -7.689  19.062 -19.081  1.00  0.78           N  
ATOM   4933  CA  VAL A 331      -8.004  19.451 -17.718  1.00  0.78           C  
ATOM   4934  C   VAL A 331      -6.804  19.247 -16.780  1.00  0.78           C  
ATOM   4935  O   VAL A 331      -6.458  20.141 -16.005  1.00  0.78           O  
ATOM   4936  CB  VAL A 331      -9.255  18.719 -17.232  1.00  0.78           C  
ATOM   4937  CG1 VAL A 331      -9.499  19.030 -15.796  1.00  0.78           C  
ATOM   4938  CG2 VAL A 331     -10.434  19.192 -18.076  1.00  0.78           C  
ATOM   4939  H   VAL A 331      -8.129  18.236 -19.493  1.00  0.78           H  
ATOM   4940  HA  VAL A 331      -8.246  20.511 -17.722  1.00  0.78           H  
ATOM   4941  HB  VAL A 331      -9.122  17.639 -17.334  1.00  0.78           H  
ATOM   4942 1HG1 VAL A 331     -10.393  18.522 -15.477  1.00  0.78           H  
ATOM   4943 2HG1 VAL A 331      -8.650  18.696 -15.200  1.00  0.78           H  
ATOM   4944 3HG1 VAL A 331      -9.630  20.107 -15.679  1.00  0.78           H  
ATOM   4945 1HG2 VAL A 331     -11.337  18.712 -17.751  1.00  0.78           H  
ATOM   4946 2HG2 VAL A 331     -10.534  20.257 -17.961  1.00  0.78           H  
ATOM   4947 3HG2 VAL A 331     -10.259  18.963 -19.119  1.00  0.78           H  
ATOM   4948  N   VAL A 332      -6.112  18.112 -16.903  1.00  0.81           N  
ATOM   4949  CA  VAL A 332      -4.938  17.808 -16.080  1.00  0.81           C  
ATOM   4950  C   VAL A 332      -3.859  18.871 -16.245  1.00  0.81           C  
ATOM   4951  O   VAL A 332      -3.216  19.270 -15.274  1.00  0.81           O  
ATOM   4952  CB  VAL A 332      -4.333  16.422 -16.427  1.00  0.81           C  
ATOM   4953  CG1 VAL A 332      -2.982  16.270 -15.738  1.00  0.81           C  
ATOM   4954  CG2 VAL A 332      -5.270  15.280 -15.944  1.00  0.81           C  
ATOM   4955  H   VAL A 332      -6.420  17.421 -17.577  1.00  0.81           H  
ATOM   4956  HA  VAL A 332      -5.251  17.789 -15.036  1.00  0.81           H  
ATOM   4957  HB  VAL A 332      -4.187  16.356 -17.510  1.00  0.81           H  
ATOM   4958 1HG1 VAL A 332      -2.554  15.318 -15.980  1.00  0.81           H  
ATOM   4959 2HG1 VAL A 332      -2.316  17.062 -16.077  1.00  0.81           H  
ATOM   4960 3HG1 VAL A 332      -3.116  16.341 -14.658  1.00  0.81           H  
ATOM   4961 1HG2 VAL A 332      -4.831  14.316 -16.197  1.00  0.81           H  
ATOM   4962 2HG2 VAL A 332      -5.395  15.350 -14.863  1.00  0.81           H  
ATOM   4963 3HG2 VAL A 332      -6.239  15.366 -16.416  1.00  0.81           H  
ATOM   4964  N   LYS A 333      -3.666  19.341 -17.475  1.00  0.85           N  
ATOM   4965  CA  LYS A 333      -2.657  20.346 -17.771  1.00  0.85           C  
ATOM   4966  C   LYS A 333      -3.108  21.798 -17.543  1.00  0.85           C  
ATOM   4967  O   LYS A 333      -2.341  22.725 -17.811  1.00  0.85           O  
ATOM   4968  CB  LYS A 333      -2.184  20.174 -19.210  1.00  0.85           C  
ATOM   4969  CG  LYS A 333      -1.517  18.827 -19.475  1.00  0.85           C  
ATOM   4970  CD  LYS A 333      -0.217  18.692 -18.682  1.00  0.85           C  
ATOM   4971  CE  LYS A 333       0.474  17.379 -18.979  1.00  0.85           C  
ATOM   4972  NZ  LYS A 333       1.733  17.217 -18.218  1.00  0.85           N  
ATOM   4973  H   LYS A 333      -4.209  18.963 -18.254  1.00  0.85           H  
ATOM   4974  HA  LYS A 333      -1.808  20.164 -17.113  1.00  0.85           H  
ATOM   4975 1HB  LYS A 333      -3.043  20.263 -19.885  1.00  0.85           H  
ATOM   4976 2HB  LYS A 333      -1.483  20.963 -19.461  1.00  0.85           H  
ATOM   4977 1HG  LYS A 333      -2.194  18.020 -19.182  1.00  0.85           H  
ATOM   4978 2HG  LYS A 333      -1.306  18.726 -20.540  1.00  0.85           H  
ATOM   4979 1HD  LYS A 333       0.454  19.512 -18.939  1.00  0.85           H  
ATOM   4980 2HD  LYS A 333      -0.437  18.743 -17.615  1.00  0.85           H  
ATOM   4981 1HE  LYS A 333      -0.189  16.572 -18.709  1.00  0.85           H  
ATOM   4982 2HE  LYS A 333       0.694  17.313 -20.046  1.00  0.85           H  
ATOM   4983 1HZ  LYS A 333       2.115  16.295 -18.472  1.00  0.85           H  
ATOM   4984 2HZ  LYS A 333       2.385  17.942 -18.466  1.00  0.85           H  
ATOM   4985 3HZ  LYS A 333       1.547  17.248 -17.230  1.00  0.85           H  
ATOM   4986  N   GLY A 334      -4.353  22.015 -17.093  1.00  0.88           N  
ATOM   4987  CA  GLY A 334      -4.857  23.367 -16.838  1.00  0.88           C  
ATOM   4988  C   GLY A 334      -5.285  24.136 -18.091  1.00  0.88           C  
ATOM   4989  O   GLY A 334      -5.448  25.356 -18.053  1.00  0.88           O  
ATOM   4990  H   GLY A 334      -4.969  21.233 -16.869  1.00  0.88           H  
ATOM   4991 1HA  GLY A 334      -5.706  23.293 -16.158  1.00  0.88           H  
ATOM   4992 2HA  GLY A 334      -4.090  23.934 -16.314  1.00  0.88           H  
ATOM   4993  N   GLN A 335      -5.446  23.429 -19.207  1.00  0.91           N  
ATOM   4994  CA  GLN A 335      -5.803  24.016 -20.493  1.00  0.91           C  
ATOM   4995  C   GLN A 335      -7.312  23.966 -20.711  1.00  0.91           C  
ATOM   4996  O   GLN A 335      -7.834  24.358 -21.762  1.00  0.91           O  
ATOM   4997  CB  GLN A 335      -5.041  23.277 -21.579  1.00  0.91           C  
ATOM   4998  CG  GLN A 335      -3.544  23.458 -21.456  1.00  0.91           C  
ATOM   4999  CD  GLN A 335      -2.751  22.578 -22.372  1.00  0.91           C  
ATOM   5000  OE1 GLN A 335      -3.246  22.063 -23.379  1.00  0.91           O  
ATOM   5001  NE2 GLN A 335      -1.482  22.398 -22.026  1.00  0.91           N  
ATOM   5002  H   GLN A 335      -5.347  22.417 -19.170  1.00  0.91           H  
ATOM   5003  HA  GLN A 335      -5.495  25.061 -20.496  1.00  0.91           H  
ATOM   5004 1HB  GLN A 335      -5.259  22.217 -21.506  1.00  0.91           H  
ATOM   5005 2HB  GLN A 335      -5.359  23.621 -22.558  1.00  0.91           H  
ATOM   5006 1HG  GLN A 335      -3.297  24.497 -21.684  1.00  0.91           H  
ATOM   5007 2HG  GLN A 335      -3.250  23.228 -20.429  1.00  0.91           H  
ATOM   5008 1HE2 GLN A 335      -0.880  21.830 -22.583  1.00  0.91           H  
ATOM   5009 2HE2 GLN A 335      -1.119  22.844 -21.201  1.00  0.91           H  
ATOM   5010  N   ALA A 336      -8.009  23.436 -19.716  1.00  0.93           N  
ATOM   5011  CA  ALA A 336      -9.458  23.339 -19.732  1.00  0.93           C  
ATOM   5012  C   ALA A 336     -10.003  23.159 -18.329  1.00  0.93           C  
ATOM   5013  O   ALA A 336      -9.298  22.749 -17.407  1.00  0.93           O  
ATOM   5014  CB  ALA A 336      -9.919  22.230 -20.620  1.00  0.93           C  
ATOM   5015  H   ALA A 336      -7.502  23.110 -18.906  1.00  0.93           H  
ATOM   5016  HA  ALA A 336      -9.862  24.259 -20.122  1.00  0.93           H  
ATOM   5017 1HB  ALA A 336     -11.005  22.208 -20.615  1.00  0.93           H  
ATOM   5018 2HB  ALA A 336      -9.568  22.398 -21.632  1.00  0.93           H  
ATOM   5019 3HB  ALA A 336      -9.543  21.287 -20.246  1.00  0.93           H  
ATOM   5020  N   ALA A 337     -11.257  23.518 -18.167  1.00  0.94           N  
ATOM   5021  CA  ALA A 337     -11.965  23.342 -16.922  1.00  0.94           C  
ATOM   5022  C   ALA A 337     -12.480  21.909 -16.822  1.00  0.94           C  
ATOM   5023  O   ALA A 337     -12.822  21.318 -17.844  1.00  0.94           O  
ATOM   5024  CB  ALA A 337     -13.128  24.307 -16.842  1.00  0.94           C  
ATOM   5025  H   ALA A 337     -11.767  23.874 -18.973  1.00  0.94           H  
ATOM   5026  HA  ALA A 337     -11.270  23.555 -16.121  1.00  0.94           H  
ATOM   5027 1HB  ALA A 337     -13.662  24.191 -15.906  1.00  0.94           H  
ATOM   5028 2HB  ALA A 337     -12.774  25.325 -16.925  1.00  0.94           H  
ATOM   5029 3HB  ALA A 337     -13.791  24.091 -17.658  1.00  0.94           H  
ATOM   5030  N   PRO A 338     -12.675  21.345 -15.615  1.00  0.94           N  
ATOM   5031  CA  PRO A 338     -13.318  20.057 -15.381  1.00  0.94           C  
ATOM   5032  C   PRO A 338     -14.705  20.008 -16.025  1.00  0.94           C  
ATOM   5033  O   PRO A 338     -15.178  18.940 -16.403  1.00  0.94           O  
ATOM   5034  CB  PRO A 338     -13.388  19.991 -13.860  1.00  0.94           C  
ATOM   5035  CG  PRO A 338     -12.228  20.846 -13.390  1.00  0.94           C  
ATOM   5036  CD  PRO A 338     -12.130  21.973 -14.396  1.00  0.94           C  
ATOM   5037  HA  PRO A 338     -12.681  19.257 -15.781  1.00  0.94           H  
ATOM   5038 1HB  PRO A 338     -14.367  20.365 -13.513  1.00  0.94           H  
ATOM   5039 2HB  PRO A 338     -13.312  18.946 -13.530  1.00  0.94           H  
ATOM   5040 1HG  PRO A 338     -12.416  21.207 -12.369  1.00  0.94           H  
ATOM   5041 2HG  PRO A 338     -11.309  20.240 -13.347  1.00  0.94           H  
ATOM   5042 1HD  PRO A 338     -12.726  22.843 -14.087  1.00  0.94           H  
ATOM   5043 2HD  PRO A 338     -11.059  22.203 -14.507  1.00  0.94           H  
ATOM   5044  N   THR A 339     -15.312  21.177 -16.248  1.00  0.94           N  
ATOM   5045  CA  THR A 339     -16.607  21.300 -16.910  1.00  0.94           C  
ATOM   5046  C   THR A 339     -16.571  20.522 -18.235  1.00  0.94           C  
ATOM   5047  O   THR A 339     -17.565  19.920 -18.667  1.00  0.94           O  
ATOM   5048  CB  THR A 339     -16.928  22.778 -17.202  1.00  0.94           C  
ATOM   5049  OG1 THR A 339     -17.001  23.529 -15.981  1.00  0.94           O  
ATOM   5050  CG2 THR A 339     -18.215  22.912 -17.969  1.00  0.94           C  
ATOM   5051  H   THR A 339     -14.877  22.023 -15.919  1.00  0.94           H  
ATOM   5052  HA  THR A 339     -17.380  20.877 -16.265  1.00  0.94           H  
ATOM   5053  HB  THR A 339     -16.125  23.182 -17.790  1.00  0.94           H  
ATOM   5054  HG1 THR A 339     -16.962  24.479 -16.194  1.00  0.94           H  
ATOM   5055 1HG2 THR A 339     -18.398  23.966 -18.179  1.00  0.94           H  
ATOM   5056 2HG2 THR A 339     -18.137  22.361 -18.907  1.00  0.94           H  
ATOM   5057 3HG2 THR A 339     -19.035  22.508 -17.377  1.00  0.94           H  
ATOM   5058  N   LEU A 340     -15.427  20.587 -18.920  1.00  0.92           N  
ATOM   5059  CA  LEU A 340     -15.233  19.900 -20.180  1.00  0.92           C  
ATOM   5060  C   LEU A 340     -15.524  18.409 -20.022  1.00  0.92           C  
ATOM   5061  O   LEU A 340     -16.125  17.786 -20.896  1.00  0.92           O  
ATOM   5062  CB  LEU A 340     -13.795  20.092 -20.646  1.00  0.92           C  
ATOM   5063  CG  LEU A 340     -13.433  19.444 -21.945  1.00  0.92           C  
ATOM   5064  CD1 LEU A 340     -14.286  20.029 -23.049  1.00  0.92           C  
ATOM   5065  CD2 LEU A 340     -11.955  19.666 -22.222  1.00  0.92           C  
ATOM   5066  H   LEU A 340     -14.629  21.075 -18.517  1.00  0.92           H  
ATOM   5067  HA  LEU A 340     -15.915  20.320 -20.918  1.00  0.92           H  
ATOM   5068 1HB  LEU A 340     -13.596  21.162 -20.730  1.00  0.92           H  
ATOM   5069 2HB  LEU A 340     -13.130  19.684 -19.880  1.00  0.92           H  
ATOM   5070  HG  LEU A 340     -13.633  18.391 -21.881  1.00  0.92           H  
ATOM   5071 1HD1 LEU A 340     -14.036  19.563 -24.001  1.00  0.92           H  
ATOM   5072 2HD1 LEU A 340     -15.341  19.859 -22.831  1.00  0.92           H  
ATOM   5073 3HD1 LEU A 340     -14.097  21.094 -23.106  1.00  0.92           H  
ATOM   5074 1HD2 LEU A 340     -11.695  19.195 -23.162  1.00  0.92           H  
ATOM   5075 2HD2 LEU A 340     -11.762  20.731 -22.290  1.00  0.92           H  
ATOM   5076 3HD2 LEU A 340     -11.359  19.232 -21.416  1.00  0.92           H  
ATOM   5077  N   LEU A 341     -15.053  17.828 -18.917  1.00  0.89           N  
ATOM   5078  CA  LEU A 341     -15.231  16.419 -18.620  1.00  0.89           C  
ATOM   5079  C   LEU A 341     -16.666  16.126 -18.233  1.00  0.89           C  
ATOM   5080  O   LEU A 341     -17.233  15.120 -18.648  1.00  0.89           O  
ATOM   5081  CB  LEU A 341     -14.278  16.032 -17.505  1.00  0.89           C  
ATOM   5082  CG  LEU A 341     -12.851  16.050 -17.906  1.00  0.89           C  
ATOM   5083  CD1 LEU A 341     -11.988  15.941 -16.699  1.00  0.89           C  
ATOM   5084  CD2 LEU A 341     -12.612  14.880 -18.828  1.00  0.89           C  
ATOM   5085  H   LEU A 341     -14.610  18.402 -18.210  1.00  0.89           H  
ATOM   5086  HA  LEU A 341     -14.988  15.841 -19.509  1.00  0.89           H  
ATOM   5087 1HB  LEU A 341     -14.406  16.698 -16.666  1.00  0.89           H  
ATOM   5088 2HB  LEU A 341     -14.528  15.058 -17.198  1.00  0.89           H  
ATOM   5089  HG  LEU A 341     -12.631  16.977 -18.424  1.00  0.89           H  
ATOM   5090 1HD1 LEU A 341     -10.945  15.958 -16.989  1.00  0.89           H  
ATOM   5091 2HD1 LEU A 341     -12.187  16.781 -16.037  1.00  0.89           H  
ATOM   5092 3HD1 LEU A 341     -12.212  15.014 -16.191  1.00  0.89           H  
ATOM   5093 1HD2 LEU A 341     -11.590  14.876 -19.141  1.00  0.89           H  
ATOM   5094 2HD2 LEU A 341     -12.831  13.952 -18.313  1.00  0.89           H  
ATOM   5095 3HD2 LEU A 341     -13.258  14.961 -19.692  1.00  0.89           H  
ATOM   5096  N   ASP A 342     -17.289  17.050 -17.499  1.00  0.86           N  
ATOM   5097  CA  ASP A 342     -18.685  16.880 -17.085  1.00  0.86           C  
ATOM   5098  C   ASP A 342     -19.594  16.760 -18.313  1.00  0.86           C  
ATOM   5099  O   ASP A 342     -20.581  16.022 -18.307  1.00  0.86           O  
ATOM   5100  CB  ASP A 342     -19.163  18.045 -16.208  1.00  0.86           C  
ATOM   5101  CG  ASP A 342     -18.570  18.053 -14.781  1.00  0.86           C  
ATOM   5102  OD1 ASP A 342     -18.002  17.066 -14.368  1.00  0.86           O  
ATOM   5103  OD2 ASP A 342     -18.707  19.058 -14.120  1.00  0.86           O  
ATOM   5104  H   ASP A 342     -16.753  17.865 -17.198  1.00  0.86           H  
ATOM   5105  HA  ASP A 342     -18.766  15.959 -16.507  1.00  0.86           H  
ATOM   5106 1HB  ASP A 342     -18.911  18.983 -16.692  1.00  0.86           H  
ATOM   5107 2HB  ASP A 342     -20.248  18.010 -16.130  1.00  0.86           H  
ATOM   5108  N   SER A 343     -19.209  17.444 -19.392  1.00  0.84           N  
ATOM   5109  CA  SER A 343     -19.953  17.462 -20.646  1.00  0.84           C  
ATOM   5110  C   SER A 343     -19.774  16.186 -21.480  1.00  0.84           C  
ATOM   5111  O   SER A 343     -20.469  16.005 -22.486  1.00  0.84           O  
ATOM   5112  CB  SER A 343     -19.502  18.650 -21.475  1.00  0.84           C  
ATOM   5113  OG  SER A 343     -19.794  19.855 -20.819  1.00  0.84           O  
ATOM   5114  H   SER A 343     -18.389  18.048 -19.305  1.00  0.84           H  
ATOM   5115  HA  SER A 343     -21.010  17.573 -20.409  1.00  0.84           H  
ATOM   5116 1HB  SER A 343     -18.431  18.582 -21.656  1.00  0.84           H  
ATOM   5117 2HB  SER A 343     -20.001  18.626 -22.445  1.00  0.84           H  
ATOM   5118  HG  SER A 343     -19.217  19.863 -20.029  1.00  0.84           H  
ATOM   5119  N   TYR A 344     -18.848  15.303 -21.078  1.00  0.83           N  
ATOM   5120  CA  TYR A 344     -18.552  14.070 -21.805  1.00  0.83           C  
ATOM   5121  C   TYR A 344     -19.803  13.241 -22.006  1.00  0.83           C  
ATOM   5122  O   TYR A 344     -20.092  12.813 -23.123  1.00  0.83           O  
ATOM   5123  CB  TYR A 344     -17.457  13.277 -21.061  1.00  0.83           C  
ATOM   5124  CG  TYR A 344     -17.095  11.895 -21.603  1.00  0.83           C  
ATOM   5125  CD1 TYR A 344     -16.304  11.768 -22.738  1.00  0.83           C  
ATOM   5126  CD2 TYR A 344     -17.512  10.746 -20.913  1.00  0.83           C  
ATOM   5127  CE1 TYR A 344     -15.947  10.517 -23.190  1.00  0.83           C  
ATOM   5128  CE2 TYR A 344     -17.138   9.493 -21.364  1.00  0.83           C  
ATOM   5129  CZ  TYR A 344     -16.360   9.382 -22.497  1.00  0.83           C  
ATOM   5130  OH  TYR A 344     -15.967   8.155 -22.939  1.00  0.83           O  
ATOM   5131  H   TYR A 344     -18.324  15.480 -20.223  1.00  0.83           H  
ATOM   5132  HA  TYR A 344     -18.174  14.334 -22.792  1.00  0.83           H  
ATOM   5133 1HB  TYR A 344     -16.544  13.877 -21.024  1.00  0.83           H  
ATOM   5134 2HB  TYR A 344     -17.779  13.136 -20.031  1.00  0.83           H  
ATOM   5135  HD1 TYR A 344     -15.963  12.653 -23.274  1.00  0.83           H  
ATOM   5136  HD2 TYR A 344     -18.123  10.839 -20.012  1.00  0.83           H  
ATOM   5137  HE1 TYR A 344     -15.324  10.419 -24.083  1.00  0.83           H  
ATOM   5138  HE2 TYR A 344     -17.452   8.594 -20.822  1.00  0.83           H  
ATOM   5139  HH  TYR A 344     -15.476   8.260 -23.764  1.00  0.83           H  
ATOM   5140  N   GLU A 345     -20.561  13.022 -20.939  1.00  0.84           N  
ATOM   5141  CA  GLU A 345     -21.777  12.229 -21.033  1.00  0.84           C  
ATOM   5142  C   GLU A 345     -22.762  12.784 -22.050  1.00  0.84           C  
ATOM   5143  O   GLU A 345     -23.353  12.037 -22.837  1.00  0.84           O  
ATOM   5144  CB  GLU A 345     -22.458  12.173 -19.671  1.00  0.84           C  
ATOM   5145  CG  GLU A 345     -23.717  11.350 -19.634  1.00  0.84           C  
ATOM   5146  CD  GLU A 345     -24.253  11.238 -18.272  1.00  0.84           C  
ATOM   5147  OE1 GLU A 345     -24.846  12.164 -17.780  1.00  0.84           O  
ATOM   5148  OE2 GLU A 345     -24.037  10.210 -17.693  1.00  0.84           O  
ATOM   5149  H   GLU A 345     -20.283  13.412 -20.047  1.00  0.84           H  
ATOM   5150  HA  GLU A 345     -21.501  11.227 -21.344  1.00  0.84           H  
ATOM   5151 1HB  GLU A 345     -21.763  11.764 -18.933  1.00  0.84           H  
ATOM   5152 2HB  GLU A 345     -22.709  13.185 -19.353  1.00  0.84           H  
ATOM   5153 1HG  GLU A 345     -24.465  11.826 -20.272  1.00  0.84           H  
ATOM   5154 2HG  GLU A 345     -23.529  10.375 -20.025  1.00  0.84           H  
ATOM   5155  N   ILE A 346     -22.915  14.102 -22.059  1.00  0.86           N  
ATOM   5156  CA  ILE A 346     -23.839  14.767 -22.959  1.00  0.86           C  
ATOM   5157  C   ILE A 346     -23.422  14.573 -24.403  1.00  0.86           C  
ATOM   5158  O   ILE A 346     -24.242  14.260 -25.266  1.00  0.86           O  
ATOM   5159  CB  ILE A 346     -23.923  16.266 -22.642  1.00  0.86           C  
ATOM   5160  CG1 ILE A 346     -24.565  16.484 -21.280  1.00  0.86           C  
ATOM   5161  CG2 ILE A 346     -24.674  17.002 -23.731  1.00  0.86           C  
ATOM   5162  CD1 ILE A 346     -24.427  17.901 -20.776  1.00  0.86           C  
ATOM   5163  H   ILE A 346     -22.368  14.660 -21.415  1.00  0.86           H  
ATOM   5164  HA  ILE A 346     -24.827  14.321 -22.825  1.00  0.86           H  
ATOM   5165  HB  ILE A 346     -22.912  16.670 -22.587  1.00  0.86           H  
ATOM   5166 1HG1 ILE A 346     -25.625  16.242 -21.349  1.00  0.86           H  
ATOM   5167 2HG1 ILE A 346     -24.101  15.811 -20.556  1.00  0.86           H  
ATOM   5168 1HG2 ILE A 346     -24.701  18.064 -23.504  1.00  0.86           H  
ATOM   5169 2HG2 ILE A 346     -24.169  16.852 -24.686  1.00  0.86           H  
ATOM   5170 3HG2 ILE A 346     -25.690  16.618 -23.796  1.00  0.86           H  
ATOM   5171 1HD1 ILE A 346     -24.906  17.989 -19.801  1.00  0.86           H  
ATOM   5172 2HD1 ILE A 346     -23.371  18.152 -20.683  1.00  0.86           H  
ATOM   5173 3HD1 ILE A 346     -24.901  18.586 -21.476  1.00  0.86           H  
ATOM   5174  N   GLU A 347     -22.135  14.777 -24.668  1.00  0.90           N  
ATOM   5175  CA  GLU A 347     -21.617  14.617 -26.013  1.00  0.90           C  
ATOM   5176  C   GLU A 347     -21.627  13.160 -26.495  1.00  0.90           C  
ATOM   5177  O   GLU A 347     -21.905  12.888 -27.662  1.00  0.90           O  
ATOM   5178  CB  GLU A 347     -20.186  15.193 -26.087  1.00  0.90           C  
ATOM   5179  CG  GLU A 347     -20.127  16.711 -25.981  1.00  0.90           C  
ATOM   5180  CD  GLU A 347     -18.755  17.349 -26.238  1.00  0.90           C  
ATOM   5181  OE1 GLU A 347     -17.790  16.660 -26.520  1.00  0.90           O  
ATOM   5182  OE2 GLU A 347     -18.676  18.553 -26.136  1.00  0.90           O  
ATOM   5183  H   GLU A 347     -21.507  15.049 -23.912  1.00  0.90           H  
ATOM   5184  HA  GLU A 347     -22.252  15.197 -26.683  1.00  0.90           H  
ATOM   5185 1HB  GLU A 347     -19.624  14.806 -25.232  1.00  0.90           H  
ATOM   5186 2HB  GLU A 347     -19.668  14.870 -26.961  1.00  0.90           H  
ATOM   5187 1HG  GLU A 347     -20.833  17.118 -26.707  1.00  0.90           H  
ATOM   5188 2HG  GLU A 347     -20.467  16.992 -24.984  1.00  0.90           H  
ATOM   5189  N   ARG A 348     -21.325  12.232 -25.593  1.00  0.95           N  
ATOM   5190  CA  ARG A 348     -21.182  10.815 -25.905  1.00  0.95           C  
ATOM   5191  C   ARG A 348     -22.444   9.957 -25.955  1.00  0.95           C  
ATOM   5192  O   ARG A 348     -22.651   9.185 -26.893  1.00  0.95           O  
ATOM   5193  CB  ARG A 348     -20.234  10.214 -24.899  1.00  0.95           C  
ATOM   5194  CG  ARG A 348     -19.977   8.784 -25.054  1.00  0.95           C  
ATOM   5195  CD  ARG A 348     -19.587   8.539 -26.413  1.00  0.95           C  
ATOM   5196  NE  ARG A 348     -18.479   9.402 -26.809  1.00  0.95           N  
ATOM   5197  CZ  ARG A 348     -17.943   9.434 -28.037  1.00  0.95           C  
ATOM   5198  NH1 ARG A 348     -18.374   8.597 -28.951  1.00  0.95           N  
ATOM   5199  NH2 ARG A 348     -16.992  10.305 -28.312  1.00  0.95           N  
ATOM   5200  H   ARG A 348     -21.117  12.530 -24.642  1.00  0.95           H  
ATOM   5201  HA  ARG A 348     -20.708  10.756 -26.885  1.00  0.95           H  
ATOM   5202 1HB  ARG A 348     -19.276  10.734 -24.941  1.00  0.95           H  
ATOM   5203 2HB  ARG A 348     -20.635  10.365 -23.895  1.00  0.95           H  
ATOM   5204 1HG  ARG A 348     -19.164   8.476 -24.394  1.00  0.95           H  
ATOM   5205 2HG  ARG A 348     -20.879   8.209 -24.826  1.00  0.95           H  
ATOM   5206 1HD  ARG A 348     -19.301   7.511 -26.512  1.00  0.95           H  
ATOM   5207 2HD  ARG A 348     -20.428   8.740 -27.074  1.00  0.95           H  
ATOM   5208  HE  ARG A 348     -18.122  10.060 -26.124  1.00  0.95           H  
ATOM   5209 1HH1 ARG A 348     -19.078   7.917 -28.698  1.00  0.95           H  
ATOM   5210 2HH1 ARG A 348     -17.980   8.593 -29.873  1.00  0.95           H  
ATOM   5211 1HH2 ARG A 348     -16.671  10.973 -27.586  1.00  0.95           H  
ATOM   5212 2HH2 ARG A 348     -16.581  10.336 -29.227  1.00  0.95           H  
ATOM   5213  N   ARG A 349     -23.270  10.039 -24.930  1.00  1.00           N  
ATOM   5214  CA  ARG A 349     -24.422   9.164 -24.803  1.00  1.00           C  
ATOM   5215  C   ARG A 349     -25.267   8.939 -26.092  1.00  1.00           C  
ATOM   5216  O   ARG A 349     -25.400   7.783 -26.500  1.00  1.00           O  
ATOM   5217  CB  ARG A 349     -25.241   9.651 -23.624  1.00  1.00           C  
ATOM   5218  CG  ARG A 349     -26.479   8.911 -23.298  1.00  1.00           C  
ATOM   5219  CD  ARG A 349     -27.142   9.555 -22.126  1.00  1.00           C  
ATOM   5220  NE  ARG A 349     -27.587  10.922 -22.432  1.00  1.00           N  
ATOM   5221  CZ  ARG A 349     -27.893  11.860 -21.506  1.00  1.00           C  
ATOM   5222  NH1 ARG A 349     -27.802  11.575 -20.227  1.00  1.00           N  
ATOM   5223  NH2 ARG A 349     -28.284  13.067 -21.886  1.00  1.00           N  
ATOM   5224  H   ARG A 349     -23.108  10.723 -24.188  1.00  1.00           H  
ATOM   5225  HA  ARG A 349     -24.038   8.185 -24.510  1.00  1.00           H  
ATOM   5226 1HB  ARG A 349     -24.613   9.584 -22.735  1.00  1.00           H  
ATOM   5227 2HB  ARG A 349     -25.488  10.697 -23.724  1.00  1.00           H  
ATOM   5228 1HG  ARG A 349     -27.159   8.931 -24.149  1.00  1.00           H  
ATOM   5229 2HG  ARG A 349     -26.231   7.884 -23.047  1.00  1.00           H  
ATOM   5230 1HD  ARG A 349     -28.007   8.971 -21.824  1.00  1.00           H  
ATOM   5231 2HD  ARG A 349     -26.432   9.607 -21.295  1.00  1.00           H  
ATOM   5232  HE  ARG A 349     -27.659  11.185 -23.407  1.00  1.00           H  
ATOM   5233 1HH1 ARG A 349     -27.494  10.658 -19.936  1.00  1.00           H  
ATOM   5234 2HH1 ARG A 349     -28.023  12.272 -19.531  1.00  1.00           H  
ATOM   5235 1HH2 ARG A 349     -28.351  13.291 -22.869  1.00  1.00           H  
ATOM   5236 2HH2 ARG A 349     -28.514  13.763 -21.191  1.00  1.00           H  
ATOM   5237  N   PRO A 350     -25.832   9.964 -26.788  1.00  1.04           N  
ATOM   5238  CA  PRO A 350     -26.651   9.779 -27.985  1.00  1.04           C  
ATOM   5239  C   PRO A 350     -25.884   9.175 -29.161  1.00  1.04           C  
ATOM   5240  O   PRO A 350     -26.470   8.573 -30.062  1.00  1.04           O  
ATOM   5241  CB  PRO A 350     -27.110  11.206 -28.310  1.00  1.04           C  
ATOM   5242  CG  PRO A 350     -26.076  12.105 -27.666  1.00  1.04           C  
ATOM   5243  CD  PRO A 350     -25.649  11.393 -26.413  1.00  1.04           C  
ATOM   5244  HA  PRO A 350     -27.512   9.153 -27.729  1.00  1.04           H  
ATOM   5245 1HB  PRO A 350     -27.164  11.338 -29.402  1.00  1.04           H  
ATOM   5246 2HB  PRO A 350     -28.125  11.372 -27.919  1.00  1.04           H  
ATOM   5247 1HG  PRO A 350     -25.228  12.265 -28.352  1.00  1.04           H  
ATOM   5248 2HG  PRO A 350     -26.501  13.098 -27.458  1.00  1.04           H  
ATOM   5249 1HD  PRO A 350     -24.623  11.680 -26.241  1.00  1.04           H  
ATOM   5250 2HD  PRO A 350     -26.303  11.676 -25.589  1.00  1.04           H  
ATOM   5251  N   VAL A 351     -24.563   9.301 -29.154  1.00  1.07           N  
ATOM   5252  CA  VAL A 351     -23.767   8.773 -30.244  1.00  1.07           C  
ATOM   5253  C   VAL A 351     -23.814   7.289 -30.141  1.00  1.07           C  
ATOM   5254  O   VAL A 351     -24.062   6.557 -31.104  1.00  1.07           O  
ATOM   5255  CB  VAL A 351     -22.323   9.240 -30.073  1.00  1.07           C  
ATOM   5256  CG1 VAL A 351     -21.448   8.630 -31.030  1.00  1.07           C  
ATOM   5257  CG2 VAL A 351     -22.303  10.704 -30.194  1.00  1.07           C  
ATOM   5258  H   VAL A 351     -24.075   9.736 -28.376  1.00  1.07           H  
ATOM   5259  HA  VAL A 351     -24.178   9.099 -31.200  1.00  1.07           H  
ATOM   5260  HB  VAL A 351     -21.968   8.949 -29.111  1.00  1.07           H  
ATOM   5261 1HG1 VAL A 351     -20.437   8.986 -30.886  1.00  1.07           H  
ATOM   5262 2HG1 VAL A 351     -21.474   7.544 -30.935  1.00  1.07           H  
ATOM   5263 3HG1 VAL A 351     -21.792   8.919 -31.959  1.00  1.07           H  
ATOM   5264 1HG2 VAL A 351     -21.315  11.024 -30.048  1.00  1.07           H  
ATOM   5265 2HG2 VAL A 351     -22.650  11.004 -31.180  1.00  1.07           H  
ATOM   5266 3HG2 VAL A 351     -22.945  11.143 -29.427  1.00  1.07           H  
ATOM   5267  N   ALA A 352     -23.566   6.855 -28.925  1.00  1.08           N  
ATOM   5268  CA  ALA A 352     -23.585   5.465 -28.609  1.00  1.08           C  
ATOM   5269  C   ALA A 352     -24.960   4.859 -28.807  1.00  1.08           C  
ATOM   5270  O   ALA A 352     -25.073   3.738 -29.297  1.00  1.08           O  
ATOM   5271  CB  ALA A 352     -23.146   5.288 -27.223  1.00  1.08           C  
ATOM   5272  H   ALA A 352     -23.372   7.542 -28.193  1.00  1.08           H  
ATOM   5273  HA  ALA A 352     -22.889   4.955 -29.271  1.00  1.08           H  
ATOM   5274 1HB  ALA A 352     -23.150   4.231 -27.044  1.00  1.08           H  
ATOM   5275 2HB  ALA A 352     -22.143   5.700 -27.101  1.00  1.08           H  
ATOM   5276 3HB  ALA A 352     -23.835   5.794 -26.553  1.00  1.08           H  
ATOM   5277  N   ARG A 353     -26.024   5.605 -28.477  1.00  1.08           N  
ATOM   5278  CA  ARG A 353     -27.362   5.044 -28.646  1.00  1.08           C  
ATOM   5279  C   ARG A 353     -27.600   4.675 -30.102  1.00  1.08           C  
ATOM   5280  O   ARG A 353     -28.172   3.621 -30.403  1.00  1.08           O  
ATOM   5281  CB  ARG A 353     -28.446   6.038 -28.256  1.00  1.08           C  
ATOM   5282  CG  ARG A 353     -28.582   6.343 -26.796  1.00  1.08           C  
ATOM   5283  CD  ARG A 353     -29.719   7.233 -26.534  1.00  1.08           C  
ATOM   5284  NE  ARG A 353     -29.764   7.658 -25.157  1.00  1.08           N  
ATOM   5285  CZ  ARG A 353     -30.181   6.889 -24.134  1.00  1.08           C  
ATOM   5286  NH1 ARG A 353     -30.538   5.646 -24.326  1.00  1.08           N  
ATOM   5287  NH2 ARG A 353     -30.240   7.363 -22.913  1.00  1.08           N  
ATOM   5288  H   ARG A 353     -25.889   6.526 -28.054  1.00  1.08           H  
ATOM   5289  HA  ARG A 353     -27.448   4.149 -28.031  1.00  1.08           H  
ATOM   5290 1HB  ARG A 353     -28.261   6.979 -28.769  1.00  1.08           H  
ATOM   5291 2HB  ARG A 353     -29.409   5.669 -28.602  1.00  1.08           H  
ATOM   5292 1HG  ARG A 353     -28.788   5.421 -26.271  1.00  1.08           H  
ATOM   5293 2HG  ARG A 353     -27.676   6.798 -26.415  1.00  1.08           H  
ATOM   5294 1HD  ARG A 353     -29.644   8.118 -27.163  1.00  1.08           H  
ATOM   5295 2HD  ARG A 353     -30.647   6.709 -26.759  1.00  1.08           H  
ATOM   5296  HE  ARG A 353     -29.503   8.610 -24.952  1.00  1.08           H  
ATOM   5297 1HH1 ARG A 353     -30.509   5.234 -25.245  1.00  1.08           H  
ATOM   5298 2HH1 ARG A 353     -30.835   5.100 -23.503  1.00  1.08           H  
ATOM   5299 1HH2 ARG A 353     -29.990   8.316 -22.714  1.00  1.08           H  
ATOM   5300 2HH2 ARG A 353     -30.574   6.732 -22.169  1.00  1.08           H  
ATOM   5301  N   ILE A 354     -27.130   5.533 -31.003  1.00  1.07           N  
ATOM   5302  CA  ILE A 354     -27.278   5.291 -32.425  1.00  1.07           C  
ATOM   5303  C   ILE A 354     -26.438   4.097 -32.857  1.00  1.07           C  
ATOM   5304  O   ILE A 354     -26.916   3.216 -33.581  1.00  1.07           O  
ATOM   5305  CB  ILE A 354     -26.880   6.534 -33.217  1.00  1.07           C  
ATOM   5306  CG1 ILE A 354     -27.878   7.672 -32.950  1.00  1.07           C  
ATOM   5307  CG2 ILE A 354     -26.832   6.203 -34.686  1.00  1.07           C  
ATOM   5308  CD1 ILE A 354     -27.407   9.022 -33.454  1.00  1.07           C  
ATOM   5309  H   ILE A 354     -26.682   6.400 -30.690  1.00  1.07           H  
ATOM   5310  HA  ILE A 354     -28.322   5.070 -32.631  1.00  1.07           H  
ATOM   5311  HB  ILE A 354     -25.906   6.871 -32.878  1.00  1.07           H  
ATOM   5312 1HG1 ILE A 354     -28.822   7.431 -33.434  1.00  1.07           H  
ATOM   5313 2HG1 ILE A 354     -28.051   7.747 -31.875  1.00  1.07           H  
ATOM   5314 1HG2 ILE A 354     -26.543   7.092 -35.233  1.00  1.07           H  
ATOM   5315 2HG2 ILE A 354     -26.101   5.411 -34.852  1.00  1.07           H  
ATOM   5316 3HG2 ILE A 354     -27.812   5.869 -35.022  1.00  1.07           H  
ATOM   5317 1HD1 ILE A 354     -28.160   9.780 -33.236  1.00  1.07           H  
ATOM   5318 2HD1 ILE A 354     -26.471   9.288 -32.957  1.00  1.07           H  
ATOM   5319 3HD1 ILE A 354     -27.249   8.965 -34.518  1.00  1.07           H  
ATOM   5320  N   ALA A 355     -25.180   4.054 -32.409  1.00  1.07           N  
ATOM   5321  CA  ALA A 355     -24.294   2.958 -32.777  1.00  1.07           C  
ATOM   5322  C   ALA A 355     -24.867   1.611 -32.335  1.00  1.07           C  
ATOM   5323  O   ALA A 355     -24.821   0.619 -33.080  1.00  1.07           O  
ATOM   5324  CB  ALA A 355     -22.936   3.166 -32.136  1.00  1.07           C  
ATOM   5325  H   ALA A 355     -24.829   4.814 -31.819  1.00  1.07           H  
ATOM   5326  HA  ALA A 355     -24.194   2.956 -33.861  1.00  1.07           H  
ATOM   5327 1HB  ALA A 355     -22.261   2.363 -32.426  1.00  1.07           H  
ATOM   5328 2HB  ALA A 355     -22.525   4.121 -32.461  1.00  1.07           H  
ATOM   5329 3HB  ALA A 355     -23.046   3.170 -31.054  1.00  1.07           H  
ATOM   5330  N   ILE A 356     -25.459   1.586 -31.141  1.00  1.09           N  
ATOM   5331  CA  ILE A 356     -26.058   0.373 -30.623  1.00  1.09           C  
ATOM   5332  C   ILE A 356     -27.249  -0.018 -31.489  1.00  1.09           C  
ATOM   5333  O   ILE A 356     -27.381  -1.179 -31.874  1.00  1.09           O  
ATOM   5334  CB  ILE A 356     -26.484   0.530 -29.152  1.00  1.09           C  
ATOM   5335  CG1 ILE A 356     -25.247   0.701 -28.223  1.00  1.09           C  
ATOM   5336  CG2 ILE A 356     -27.273  -0.689 -28.735  1.00  1.09           C  
ATOM   5337  CD1 ILE A 356     -25.586   1.158 -26.854  1.00  1.09           C  
ATOM   5338  H   ILE A 356     -25.468   2.429 -30.565  1.00  1.09           H  
ATOM   5339  HA  ILE A 356     -25.319  -0.425 -30.676  1.00  1.09           H  
ATOM   5340  HB  ILE A 356     -27.103   1.426 -29.050  1.00  1.09           H  
ATOM   5341 1HG1 ILE A 356     -24.760  -0.238 -28.104  1.00  1.09           H  
ATOM   5342 2HG1 ILE A 356     -24.553   1.407 -28.672  1.00  1.09           H  
ATOM   5343 1HG2 ILE A 356     -27.592  -0.583 -27.698  1.00  1.09           H  
ATOM   5344 2HG2 ILE A 356     -28.150  -0.792 -29.376  1.00  1.09           H  
ATOM   5345 3HG2 ILE A 356     -26.645  -1.578 -28.831  1.00  1.09           H  
ATOM   5346 1HD1 ILE A 356     -24.684   1.246 -26.254  1.00  1.09           H  
ATOM   5347 2HD1 ILE A 356     -26.073   2.130 -26.918  1.00  1.09           H  
ATOM   5348 3HD1 ILE A 356     -26.259   0.439 -26.383  1.00  1.09           H  
ATOM   5349  N   ALA A 357     -28.115   0.949 -31.818  1.00  1.12           N  
ATOM   5350  CA  ALA A 357     -29.283   0.655 -32.642  1.00  1.12           C  
ATOM   5351  C   ALA A 357     -28.897   0.081 -34.006  1.00  1.12           C  
ATOM   5352  O   ALA A 357     -29.534  -0.860 -34.501  1.00  1.12           O  
ATOM   5353  CB  ALA A 357     -30.091   1.920 -32.840  1.00  1.12           C  
ATOM   5354  H   ALA A 357     -27.979   1.901 -31.471  1.00  1.12           H  
ATOM   5355  HA  ALA A 357     -29.886  -0.083 -32.121  1.00  1.12           H  
ATOM   5356 1HB  ALA A 357     -30.977   1.701 -33.430  1.00  1.12           H  
ATOM   5357 2HB  ALA A 357     -30.384   2.317 -31.869  1.00  1.12           H  
ATOM   5358 3HB  ALA A 357     -29.480   2.657 -33.361  1.00  1.12           H  
ATOM   5359  N   ARG A 358     -27.833   0.624 -34.613  1.00  1.16           N  
ATOM   5360  CA  ARG A 358     -27.378   0.108 -35.901  1.00  1.16           C  
ATOM   5361  C   ARG A 358     -26.874  -1.312 -35.759  1.00  1.16           C  
ATOM   5362  O   ARG A 358     -27.161  -2.176 -36.596  1.00  1.16           O  
ATOM   5363  CB  ARG A 358     -26.241   0.945 -36.469  1.00  1.16           C  
ATOM   5364  CG  ARG A 358     -26.549   2.352 -36.949  1.00  1.16           C  
ATOM   5365  CD  ARG A 358     -27.261   2.339 -38.275  1.00  1.16           C  
ATOM   5366  NE  ARG A 358     -27.426   3.680 -38.853  1.00  1.16           N  
ATOM   5367  CZ  ARG A 358     -28.533   4.443 -38.754  1.00  1.16           C  
ATOM   5368  NH1 ARG A 358     -29.586   3.999 -38.109  1.00  1.16           N  
ATOM   5369  NH2 ARG A 358     -28.562   5.643 -39.312  1.00  1.16           N  
ATOM   5370  H   ARG A 358     -27.352   1.415 -34.179  1.00  1.16           H  
ATOM   5371  HA  ARG A 358     -28.217   0.119 -36.597  1.00  1.16           H  
ATOM   5372 1HB  ARG A 358     -25.489   1.058 -35.691  1.00  1.16           H  
ATOM   5373 2HB  ARG A 358     -25.772   0.410 -37.293  1.00  1.16           H  
ATOM   5374 1HG  ARG A 358     -27.157   2.877 -36.211  1.00  1.16           H  
ATOM   5375 2HG  ARG A 358     -25.600   2.864 -37.077  1.00  1.16           H  
ATOM   5376 1HD  ARG A 358     -26.690   1.736 -38.985  1.00  1.16           H  
ATOM   5377 2HD  ARG A 358     -28.253   1.903 -38.144  1.00  1.16           H  
ATOM   5378  HE  ARG A 358     -26.636   4.068 -39.362  1.00  1.16           H  
ATOM   5379 1HH1 ARG A 358     -29.572   3.080 -37.690  1.00  1.16           H  
ATOM   5380 2HH1 ARG A 358     -30.417   4.566 -38.050  1.00  1.16           H  
ATOM   5381 1HH2 ARG A 358     -27.754   5.996 -39.817  1.00  1.16           H  
ATOM   5382 2HH2 ARG A 358     -29.394   6.210 -39.243  1.00  1.16           H  
ATOM   5383  N   SER A 359     -26.162  -1.562 -34.659  1.00  1.20           N  
ATOM   5384  CA  SER A 359     -25.588  -2.862 -34.394  1.00  1.20           C  
ATOM   5385  C   SER A 359     -26.683  -3.909 -34.208  1.00  1.20           C  
ATOM   5386  O   SER A 359     -26.570  -5.026 -34.715  1.00  1.20           O  
ATOM   5387  CB  SER A 359     -24.728  -2.776 -33.158  1.00  1.20           C  
ATOM   5388  OG  SER A 359     -23.656  -1.899 -33.361  1.00  1.20           O  
ATOM   5389  H   SER A 359     -25.963  -0.805 -34.004  1.00  1.20           H  
ATOM   5390  HA  SER A 359     -24.967  -3.151 -35.242  1.00  1.20           H  
ATOM   5391 1HB  SER A 359     -25.312  -2.454 -32.308  1.00  1.20           H  
ATOM   5392 2HB  SER A 359     -24.342  -3.766 -32.935  1.00  1.20           H  
ATOM   5393  HG  SER A 359     -24.057  -0.996 -33.391  1.00  1.20           H  
ATOM   5394  N   ILE A 360     -27.771  -3.540 -33.517  1.00  1.24           N  
ATOM   5395  CA  ILE A 360     -28.851  -4.498 -33.291  1.00  1.24           C  
ATOM   5396  C   ILE A 360     -29.504  -4.863 -34.608  1.00  1.24           C  
ATOM   5397  O   ILE A 360     -29.707  -6.049 -34.902  1.00  1.24           O  
ATOM   5398  CB  ILE A 360     -30.005  -3.913 -32.463  1.00  1.24           C  
ATOM   5399  CG1 ILE A 360     -29.624  -3.615 -31.053  1.00  1.24           C  
ATOM   5400  CG2 ILE A 360     -31.144  -4.945 -32.458  1.00  1.24           C  
ATOM   5401  CD1 ILE A 360     -30.691  -2.771 -30.367  1.00  1.24           C  
ATOM   5402  H   ILE A 360     -27.809  -2.608 -33.107  1.00  1.24           H  
ATOM   5403  HA  ILE A 360     -28.457  -5.389 -32.821  1.00  1.24           H  
ATOM   5404  HB  ILE A 360     -30.350  -2.984 -32.916  1.00  1.24           H  
ATOM   5405 1HG1 ILE A 360     -29.511  -4.537 -30.518  1.00  1.24           H  
ATOM   5406 2HG1 ILE A 360     -28.680  -3.078 -31.035  1.00  1.24           H  
ATOM   5407 1HG2 ILE A 360     -31.987  -4.551 -31.895  1.00  1.24           H  
ATOM   5408 2HG2 ILE A 360     -31.458  -5.149 -33.481  1.00  1.24           H  
ATOM   5409 3HG2 ILE A 360     -30.797  -5.869 -31.994  1.00  1.24           H  
ATOM   5410 1HD1 ILE A 360     -30.429  -2.548 -29.358  1.00  1.24           H  
ATOM   5411 2HD1 ILE A 360     -30.808  -1.838 -30.908  1.00  1.24           H  
ATOM   5412 3HD1 ILE A 360     -31.632  -3.313 -30.375  1.00  1.24           H  
ATOM   5413  N   ALA A 361     -29.823  -3.847 -35.415  1.00  1.28           N  
ATOM   5414  CA  ALA A 361     -30.491  -4.088 -36.678  1.00  1.28           C  
ATOM   5415  C   ALA A 361     -29.666  -4.990 -37.573  1.00  1.28           C  
ATOM   5416  O   ALA A 361     -30.200  -5.930 -38.176  1.00  1.28           O  
ATOM   5417  CB  ALA A 361     -30.742  -2.765 -37.385  1.00  1.28           C  
ATOM   5418  H   ALA A 361     -29.618  -2.884 -35.130  1.00  1.28           H  
ATOM   5419  HA  ALA A 361     -31.440  -4.585 -36.474  1.00  1.28           H  
ATOM   5420 1HB  ALA A 361     -31.259  -2.944 -38.328  1.00  1.28           H  
ATOM   5421 2HB  ALA A 361     -31.349  -2.121 -36.750  1.00  1.28           H  
ATOM   5422 3HB  ALA A 361     -29.783  -2.278 -37.582  1.00  1.28           H  
ATOM   5423  N   ASN A 362     -28.354  -4.749 -37.614  1.00  1.32           N  
ATOM   5424  CA  ASN A 362     -27.493  -5.554 -38.451  1.00  1.32           C  
ATOM   5425  C   ASN A 362     -27.302  -6.949 -37.874  1.00  1.32           C  
ATOM   5426  O   ASN A 362     -27.261  -7.920 -38.624  1.00  1.32           O  
ATOM   5427  CB  ASN A 362     -26.179  -4.845 -38.674  1.00  1.32           C  
ATOM   5428  CG  ASN A 362     -26.329  -3.673 -39.598  1.00  1.32           C  
ATOM   5429  OD1 ASN A 362     -27.255  -3.624 -40.416  1.00  1.32           O  
ATOM   5430  ND2 ASN A 362     -25.452  -2.721 -39.483  1.00  1.32           N  
ATOM   5431  H   ASN A 362     -27.956  -3.965 -37.094  1.00  1.32           H  
ATOM   5432  HA  ASN A 362     -27.977  -5.674 -39.420  1.00  1.32           H  
ATOM   5433 1HB  ASN A 362     -25.784  -4.497 -37.714  1.00  1.32           H  
ATOM   5434 2HB  ASN A 362     -25.461  -5.537 -39.101  1.00  1.32           H  
ATOM   5435 1HD2 ASN A 362     -25.526  -1.921 -40.080  1.00  1.32           H  
ATOM   5436 2HD2 ASN A 362     -24.728  -2.792 -38.796  1.00  1.32           H  
ATOM   5437  N   TYR A 363     -27.238  -7.084 -36.548  1.00  1.38           N  
ATOM   5438  CA  TYR A 363     -27.082  -8.408 -35.961  1.00  1.38           C  
ATOM   5439  C   TYR A 363     -28.228  -9.287 -36.397  1.00  1.38           C  
ATOM   5440  O   TYR A 363     -28.030 -10.411 -36.866  1.00  1.38           O  
ATOM   5441  CB  TYR A 363     -27.042  -8.368 -34.432  1.00  1.38           C  
ATOM   5442  CG  TYR A 363     -26.901  -9.766 -33.783  1.00  1.38           C  
ATOM   5443  CD1 TYR A 363     -25.653 -10.374 -33.746  1.00  1.38           C  
ATOM   5444  CD2 TYR A 363     -28.005 -10.432 -33.242  1.00  1.38           C  
ATOM   5445  CE1 TYR A 363     -25.492 -11.629 -33.186  1.00  1.38           C  
ATOM   5446  CE2 TYR A 363     -27.841 -11.699 -32.677  1.00  1.38           C  
ATOM   5447  CZ  TYR A 363     -26.583 -12.298 -32.653  1.00  1.38           C  
ATOM   5448  OH  TYR A 363     -26.397 -13.570 -32.111  1.00  1.38           O  
ATOM   5449  H   TYR A 363     -27.262  -6.270 -35.937  1.00  1.38           H  
ATOM   5450  HA  TYR A 363     -26.159  -8.851 -36.329  1.00  1.38           H  
ATOM   5451 1HB  TYR A 363     -26.199  -7.757 -34.120  1.00  1.38           H  
ATOM   5452 2HB  TYR A 363     -27.948  -7.896 -34.051  1.00  1.38           H  
ATOM   5453  HD1 TYR A 363     -24.796  -9.858 -34.163  1.00  1.38           H  
ATOM   5454  HD2 TYR A 363     -28.991  -9.966 -33.267  1.00  1.38           H  
ATOM   5455  HE1 TYR A 363     -24.505 -12.094 -33.170  1.00  1.38           H  
ATOM   5456  HE2 TYR A 363     -28.702 -12.229 -32.260  1.00  1.38           H  
ATOM   5457  HH  TYR A 363     -27.270 -14.015 -31.930  1.00  1.38           H  
ATOM   5458  N   VAL A 364     -29.449  -8.777 -36.249  1.00  1.47           N  
ATOM   5459  CA  VAL A 364     -30.599  -9.591 -36.577  1.00  1.47           C  
ATOM   5460  C   VAL A 364     -30.656  -9.903 -38.066  1.00  1.47           C  
ATOM   5461  O   VAL A 364     -30.837 -11.060 -38.435  1.00  1.47           O  
ATOM   5462  CB  VAL A 364     -31.899  -8.907 -36.148  1.00  1.47           C  
ATOM   5463  CG1 VAL A 364     -33.080  -9.729 -36.653  1.00  1.47           C  
ATOM   5464  CG2 VAL A 364     -31.917  -8.771 -34.633  1.00  1.47           C  
ATOM   5465  H   VAL A 364     -29.566  -7.831 -35.878  1.00  1.47           H  
ATOM   5466  HA  VAL A 364     -30.515 -10.532 -36.032  1.00  1.47           H  
ATOM   5467  HB  VAL A 364     -31.959  -7.911 -36.601  1.00  1.47           H  
ATOM   5468 1HG1 VAL A 364     -33.997  -9.260 -36.346  1.00  1.47           H  
ATOM   5469 2HG1 VAL A 364     -33.042  -9.796 -37.742  1.00  1.47           H  
ATOM   5470 3HG1 VAL A 364     -33.033 -10.725 -36.228  1.00  1.47           H  
ATOM   5471 1HG2 VAL A 364     -32.839  -8.279 -34.324  1.00  1.47           H  
ATOM   5472 2HG2 VAL A 364     -31.858  -9.757 -34.177  1.00  1.47           H  
ATOM   5473 3HG2 VAL A 364     -31.061  -8.171 -34.315  1.00  1.47           H  
ATOM   5474  N   GLU A 365     -30.466  -8.902 -38.933  1.00  1.59           N  
ATOM   5475  CA  GLU A 365     -30.497  -9.179 -40.371  1.00  1.59           C  
ATOM   5476  C   GLU A 365     -29.439 -10.165 -40.820  1.00  1.59           C  
ATOM   5477  O   GLU A 365     -29.683 -11.012 -41.678  1.00  1.59           O  
ATOM   5478  CB  GLU A 365     -30.260  -7.912 -41.186  1.00  1.59           C  
ATOM   5479  CG  GLU A 365     -30.080  -8.173 -42.707  1.00  1.59           C  
ATOM   5480  CD  GLU A 365     -31.296  -8.619 -43.460  1.00  1.59           C  
ATOM   5481  OE1 GLU A 365     -32.373  -8.442 -42.973  1.00  1.59           O  
ATOM   5482  OE2 GLU A 365     -31.145  -9.104 -44.569  1.00  1.59           O  
ATOM   5483  H   GLU A 365     -30.307  -7.946 -38.604  1.00  1.59           H  
ATOM   5484  HA  GLU A 365     -31.477  -9.591 -40.616  1.00  1.59           H  
ATOM   5485 1HB  GLU A 365     -31.100  -7.225 -41.055  1.00  1.59           H  
ATOM   5486 2HB  GLU A 365     -29.363  -7.406 -40.821  1.00  1.59           H  
ATOM   5487 1HG  GLU A 365     -29.704  -7.298 -43.149  1.00  1.59           H  
ATOM   5488 2HG  GLU A 365     -29.312  -8.940 -42.820  1.00  1.59           H  
ATOM   5489  N   ARG A 366     -28.243 -10.032 -40.270  1.00  1.75           N  
ATOM   5490  CA  ARG A 366     -27.136 -10.851 -40.686  1.00  1.75           C  
ATOM   5491  C   ARG A 366     -27.187 -12.266 -40.136  1.00  1.75           C  
ATOM   5492  O   ARG A 366     -26.889 -13.225 -40.849  1.00  1.75           O  
ATOM   5493  CB  ARG A 366     -25.873 -10.166 -40.267  1.00  1.75           C  
ATOM   5494  CG  ARG A 366     -25.576  -8.901 -41.011  1.00  1.75           C  
ATOM   5495  CD  ARG A 366     -25.325  -9.238 -42.388  1.00  1.75           C  
ATOM   5496  NE  ARG A 366     -24.862  -8.148 -43.174  1.00  1.75           N  
ATOM   5497  CZ  ARG A 366     -24.426  -8.309 -44.414  1.00  1.75           C  
ATOM   5498  NH1 ARG A 366     -24.375  -9.518 -44.900  1.00  1.75           N  
ATOM   5499  NH2 ARG A 366     -24.055  -7.282 -45.117  1.00  1.75           N  
ATOM   5500  H   ARG A 366     -28.078  -9.317 -39.565  1.00  1.75           H  
ATOM   5501  HA  ARG A 366     -27.151 -10.908 -41.773  1.00  1.75           H  
ATOM   5502 1HB  ARG A 366     -25.885  -9.961 -39.195  1.00  1.75           H  
ATOM   5503 2HB  ARG A 366     -25.107 -10.807 -40.459  1.00  1.75           H  
ATOM   5504 1HG  ARG A 366     -26.430  -8.226 -40.967  1.00  1.75           H  
ATOM   5505 2HG  ARG A 366     -24.694  -8.419 -40.589  1.00  1.75           H  
ATOM   5506 1HD  ARG A 366     -24.610 -10.021 -42.441  1.00  1.75           H  
ATOM   5507 2HD  ARG A 366     -26.258  -9.588 -42.827  1.00  1.75           H  
ATOM   5508  HE  ARG A 366     -24.902  -7.206 -42.792  1.00  1.75           H  
ATOM   5509 1HH1 ARG A 366     -24.651 -10.294 -44.311  1.00  1.75           H  
ATOM   5510 2HH1 ARG A 366     -24.052  -9.689 -45.843  1.00  1.75           H  
ATOM   5511 1HH2 ARG A 366     -24.087  -6.345 -44.720  1.00  1.75           H  
ATOM   5512 2HH2 ARG A 366     -23.730  -7.375 -46.060  1.00  1.75           H  
ATOM   5513  N   LEU A 367     -27.592 -12.410 -38.883  1.00  1.97           N  
ATOM   5514  CA  LEU A 367     -27.727 -13.725 -38.286  1.00  1.97           C  
ATOM   5515  C   LEU A 367     -28.913 -14.461 -38.864  1.00  1.97           C  
ATOM   5516  O   LEU A 367     -28.847 -15.655 -39.164  1.00  1.97           O  
ATOM   5517  CB  LEU A 367     -27.946 -13.641 -36.785  1.00  1.97           C  
ATOM   5518  CG  LEU A 367     -28.130 -14.993 -36.124  1.00  1.97           C  
ATOM   5519  CD1 LEU A 367     -26.919 -15.813 -36.312  1.00  1.97           C  
ATOM   5520  CD2 LEU A 367     -28.426 -14.811 -34.718  1.00  1.97           C  
ATOM   5521  H   LEU A 367     -27.814 -11.595 -38.311  1.00  1.97           H  
ATOM   5522  HA  LEU A 367     -26.825 -14.299 -38.494  1.00  1.97           H  
ATOM   5523 1HB  LEU A 367     -27.091 -13.146 -36.328  1.00  1.97           H  
ATOM   5524 2HB  LEU A 367     -28.833 -13.034 -36.591  1.00  1.97           H  
ATOM   5525  HG  LEU A 367     -28.950 -15.513 -36.597  1.00  1.97           H  
ATOM   5526 1HD1 LEU A 367     -27.062 -16.787 -35.843  1.00  1.97           H  
ATOM   5527 2HD1 LEU A 367     -26.722 -15.946 -37.378  1.00  1.97           H  
ATOM   5528 3HD1 LEU A 367     -26.081 -15.301 -35.842  1.00  1.97           H  
ATOM   5529 1HD2 LEU A 367     -28.567 -15.784 -34.263  1.00  1.97           H  
ATOM   5530 2HD2 LEU A 367     -27.602 -14.311 -34.252  1.00  1.97           H  
ATOM   5531 3HD2 LEU A 367     -29.331 -14.217 -34.595  1.00  1.97           H  
ATOM   5532  N   LEU A 368     -30.025 -13.747 -38.965  1.00  2.25           N  
ATOM   5533  CA  LEU A 368     -31.278 -14.320 -39.369  1.00  2.25           C  
ATOM   5534  C   LEU A 368     -31.796 -13.658 -40.649  1.00  2.25           C  
ATOM   5535  O   LEU A 368     -32.787 -12.933 -40.578  1.00  2.25           O  
ATOM   5536  CB  LEU A 368     -32.288 -14.077 -38.246  1.00  2.25           C  
ATOM   5537  CG  LEU A 368     -31.890 -14.635 -36.889  1.00  2.25           C  
ATOM   5538  CD1 LEU A 368     -32.873 -14.164 -35.854  1.00  2.25           C  
ATOM   5539  CD2 LEU A 368     -31.806 -16.147 -36.955  1.00  2.25           C  
ATOM   5540  H   LEU A 368     -30.023 -12.755 -38.728  1.00  2.25           H  
ATOM   5541  HA  LEU A 368     -31.155 -15.388 -39.496  1.00  2.25           H  
ATOM   5542 1HB  LEU A 368     -32.435 -13.003 -38.137  1.00  2.25           H  
ATOM   5543 2HB  LEU A 368     -33.235 -14.530 -38.525  1.00  2.25           H  
ATOM   5544  HG  LEU A 368     -30.931 -14.237 -36.613  1.00  2.25           H  
ATOM   5545 1HD1 LEU A 368     -32.575 -14.541 -34.874  1.00  2.25           H  
ATOM   5546 2HD1 LEU A 368     -32.883 -13.078 -35.836  1.00  2.25           H  
ATOM   5547 3HD1 LEU A 368     -33.866 -14.534 -36.102  1.00  2.25           H  
ATOM   5548 1HD2 LEU A 368     -31.505 -16.537 -35.980  1.00  2.25           H  
ATOM   5549 2HD2 LEU A 368     -32.778 -16.557 -37.225  1.00  2.25           H  
ATOM   5550 3HD2 LEU A 368     -31.068 -16.441 -37.704  1.00  2.25           H  
ATOM   5551  N   PRO A 369     -31.255 -13.982 -41.851  1.00  2.60           N  
ATOM   5552  CA  PRO A 369     -31.545 -13.344 -43.136  1.00  2.60           C  
ATOM   5553  C   PRO A 369     -33.012 -13.509 -43.518  1.00  2.60           C  
ATOM   5554  O   PRO A 369     -33.548 -12.806 -44.372  1.00  2.60           O  
ATOM   5555  CB  PRO A 369     -30.601 -14.072 -44.103  1.00  2.60           C  
ATOM   5556  CG  PRO A 369     -30.311 -15.397 -43.449  1.00  2.60           C  
ATOM   5557  CD  PRO A 369     -30.287 -15.098 -41.964  1.00  2.60           C  
ATOM   5558  HA  PRO A 369     -31.286 -12.275 -43.074  1.00  2.60           H  
ATOM   5559 1HB  PRO A 369     -31.080 -14.172 -45.088  1.00  2.60           H  
ATOM   5560 2HB  PRO A 369     -29.697 -13.465 -44.246  1.00  2.60           H  
ATOM   5561 1HG  PRO A 369     -31.083 -16.138 -43.724  1.00  2.60           H  
ATOM   5562 2HG  PRO A 369     -29.349 -15.781 -43.808  1.00  2.60           H  
ATOM   5563 1HD  PRO A 369     -30.610 -15.996 -41.440  1.00  2.60           H  
ATOM   5564 2HD  PRO A 369     -29.280 -14.765 -41.657  1.00  2.60           H  
ATOM   5565  N   ASP A 370     -33.686 -14.447 -42.871  1.00  2.99           N  
ATOM   5566  CA  ASP A 370     -35.097 -14.670 -43.098  1.00  2.99           C  
ATOM   5567  C   ASP A 370     -35.917 -13.427 -42.673  1.00  2.99           C  
ATOM   5568  O   ASP A 370     -37.033 -13.204 -43.155  1.00  2.99           O  
ATOM   5569  CB  ASP A 370     -35.554 -15.883 -42.292  1.00  2.99           C  
ATOM   5570  CG  ASP A 370     -34.957 -17.211 -42.797  1.00  2.99           C  
ATOM   5571  OD1 ASP A 370     -34.375 -17.245 -43.867  1.00  2.99           O  
ATOM   5572  OD2 ASP A 370     -35.079 -18.181 -42.095  1.00  2.99           O  
ATOM   5573  H   ASP A 370     -33.215 -15.013 -42.185  1.00  2.99           H  
ATOM   5574  HA  ASP A 370     -35.260 -14.850 -44.160  1.00  2.99           H  
ATOM   5575 1HB  ASP A 370     -35.269 -15.745 -41.248  1.00  2.99           H  
ATOM   5576 2HB  ASP A 370     -36.641 -15.952 -42.326  1.00  2.99           H  
ATOM   5577  N   ARG A 371     -35.360 -12.596 -41.768  1.00  3.40           N  
ATOM   5578  CA  ARG A 371     -36.070 -11.431 -41.219  1.00  3.40           C  
ATOM   5579  C   ARG A 371     -36.100 -10.219 -42.149  1.00  3.40           C  
ATOM   5580  O   ARG A 371     -35.568  -9.138 -41.843  1.00  3.40           O  
ATOM   5581  CB  ARG A 371     -35.456 -10.987 -39.897  1.00  3.40           C  
ATOM   5582  CG  ARG A 371     -35.568 -11.979 -38.754  1.00  3.40           C  
ATOM   5583  CD  ARG A 371     -36.986 -12.207 -38.378  1.00  3.40           C  
ATOM   5584  NE  ARG A 371     -37.664 -10.983 -37.954  1.00  3.40           N  
ATOM   5585  CZ  ARG A 371     -37.670 -10.480 -36.701  1.00  3.40           C  
ATOM   5586  NH1 ARG A 371     -37.021 -11.094 -35.726  1.00  3.40           N  
ATOM   5587  NH2 ARG A 371     -38.344  -9.368 -36.456  1.00  3.40           N  
ATOM   5588  H   ARG A 371     -34.413 -12.777 -41.434  1.00  3.40           H  
ATOM   5589  HA  ARG A 371     -37.102 -11.727 -41.025  1.00  3.40           H  
ATOM   5590 1HB  ARG A 371     -34.394 -10.776 -40.045  1.00  3.40           H  
ATOM   5591 2HB  ARG A 371     -35.935 -10.060 -39.577  1.00  3.40           H  
ATOM   5592 1HG  ARG A 371     -35.128 -12.928 -39.060  1.00  3.40           H  
ATOM   5593 2HG  ARG A 371     -35.037 -11.598 -37.886  1.00  3.40           H  
ATOM   5594 1HD  ARG A 371     -37.523 -12.605 -39.239  1.00  3.40           H  
ATOM   5595 2HD  ARG A 371     -37.032 -12.921 -37.560  1.00  3.40           H  
ATOM   5596  HE  ARG A 371     -38.180 -10.449 -38.681  1.00  3.40           H  
ATOM   5597 1HH1 ARG A 371     -36.517 -11.947 -35.919  1.00  3.40           H  
ATOM   5598 2HH1 ARG A 371     -37.036 -10.714 -34.791  1.00  3.40           H  
ATOM   5599 1HH2 ARG A 371     -38.861  -8.902 -37.232  1.00  3.40           H  
ATOM   5600 2HH2 ARG A 371     -38.366  -8.979 -35.532  1.00  3.40           H  
ATOM   5601  N   GLN A 372     -36.842 -10.369 -43.240  1.00  3.78           N  
ATOM   5602  CA  GLN A 372     -36.943  -9.332 -44.262  1.00  3.78           C  
ATOM   5603  C   GLN A 372     -38.002  -8.288 -43.917  1.00  3.78           C  
ATOM   5604  O   GLN A 372     -38.331  -7.420 -44.722  1.00  3.78           O  
ATOM   5605  CB  GLN A 372     -37.153  -9.940 -45.647  1.00  3.78           C  
ATOM   5606  CG  GLN A 372     -35.948 -10.774 -46.128  1.00  3.78           C  
ATOM   5607  CD  GLN A 372     -34.662  -9.904 -46.248  1.00  3.78           C  
ATOM   5608  OE1 GLN A 372     -34.685  -8.849 -46.901  1.00  3.78           O  
ATOM   5609  NE2 GLN A 372     -33.571 -10.339 -45.616  1.00  3.78           N  
ATOM   5610  H   GLN A 372     -37.264 -11.289 -43.384  1.00  3.78           H  
ATOM   5611  HA  GLN A 372     -35.984  -8.815 -44.298  1.00  3.78           H  
ATOM   5612 1HB  GLN A 372     -38.025 -10.591 -45.626  1.00  3.78           H  
ATOM   5613 2HB  GLN A 372     -37.342  -9.153 -46.367  1.00  3.78           H  
ATOM   5614 1HG  GLN A 372     -35.756 -11.572 -45.403  1.00  3.78           H  
ATOM   5615 2HG  GLN A 372     -36.171 -11.201 -47.105  1.00  3.78           H  
ATOM   5616 1HE2 GLN A 372     -32.696  -9.809 -45.600  1.00  3.78           H  
ATOM   5617 2HE2 GLN A 372     -33.584 -11.213 -45.106  1.00  3.78           H  
ATOM   5618  N   ASP A 373     -38.518  -8.370 -42.691  1.00  4.07           N  
ATOM   5619  CA  ASP A 373     -39.408  -7.355 -42.153  1.00  4.07           C  
ATOM   5620  C   ASP A 373     -38.545  -6.215 -41.590  1.00  4.07           C  
ATOM   5621  O   ASP A 373     -39.028  -5.103 -41.373  1.00  4.07           O  
ATOM   5622  CB  ASP A 373     -40.345  -7.928 -41.078  1.00  4.07           C  
ATOM   5623  CG  ASP A 373     -39.626  -8.571 -39.875  1.00  4.07           C  
ATOM   5624  OD1 ASP A 373     -38.855  -9.478 -40.090  1.00  4.07           O  
ATOM   5625  OD2 ASP A 373     -39.855  -8.168 -38.751  1.00  4.07           O  
ATOM   5626  H   ASP A 373     -38.246  -9.144 -42.109  1.00  4.07           H  
ATOM   5627  HA  ASP A 373     -40.020  -6.955 -42.962  1.00  4.07           H  
ATOM   5628 1HB  ASP A 373     -40.985  -7.129 -40.704  1.00  4.07           H  
ATOM   5629 2HB  ASP A 373     -40.996  -8.675 -41.532  1.00  4.07           H  
ATOM   5630  N   ILE A 374     -37.255  -6.511 -41.357  1.00  4.27           N  
ATOM   5631  CA  ILE A 374     -36.284  -5.545 -40.855  1.00  4.27           C  
ATOM   5632  C   ILE A 374     -35.412  -5.095 -42.015  1.00  4.27           C  
ATOM   5633  O   ILE A 374     -35.287  -3.893 -42.278  1.00  4.27           O  
ATOM   5634  CB  ILE A 374     -35.406  -6.161 -39.750  1.00  4.27           C  
ATOM   5635  CG1 ILE A 374     -36.279  -6.537 -38.562  1.00  4.27           C  
ATOM   5636  CG2 ILE A 374     -34.278  -5.200 -39.329  1.00  4.27           C  
ATOM   5637  CD1 ILE A 374     -35.554  -7.340 -37.555  1.00  4.27           C  
ATOM   5638  H   ILE A 374     -36.914  -7.451 -41.550  1.00  4.27           H  
ATOM   5639  HA  ILE A 374     -36.810  -4.683 -40.453  1.00  4.27           H  
ATOM   5640  HB  ILE A 374     -34.959  -7.085 -40.129  1.00  4.27           H  
ATOM   5641 1HG1 ILE A 374     -36.648  -5.629 -38.090  1.00  4.27           H  
ATOM   5642 2HG1 ILE A 374     -37.137  -7.122 -38.910  1.00  4.27           H  
ATOM   5643 1HG2 ILE A 374     -33.662  -5.671 -38.562  1.00  4.27           H  
ATOM   5644 2HG2 ILE A 374     -33.657  -4.971 -40.195  1.00  4.27           H  
ATOM   5645 3HG2 ILE A 374     -34.701  -4.284 -38.938  1.00  4.27           H  
ATOM   5646 1HD1 ILE A 374     -36.216  -7.582 -36.732  1.00  4.27           H  
ATOM   5647 2HD1 ILE A 374     -35.213  -8.253 -38.033  1.00  4.27           H  
ATOM   5648 3HD1 ILE A 374     -34.699  -6.779 -37.179  1.00  4.27           H  
ATOM   5649  N   ARG A 375     -34.858  -6.091 -42.726  1.00  4.38           N  
ATOM   5650  CA  ARG A 375     -33.945  -5.920 -43.861  1.00  4.38           C  
ATOM   5651  C   ARG A 375     -32.628  -5.251 -43.464  1.00  4.38           C  
ATOM   5652  O   ARG A 375     -32.525  -4.616 -42.419  1.00  4.38           O  
ATOM   5653  CB  ARG A 375     -34.590  -5.106 -44.978  1.00  4.38           C  
ATOM   5654  CG  ARG A 375     -35.790  -5.761 -45.587  1.00  4.38           C  
ATOM   5655  CD  ARG A 375     -36.357  -5.022 -46.731  1.00  4.38           C  
ATOM   5656  NE  ARG A 375     -37.569  -5.666 -47.221  1.00  4.38           N  
ATOM   5657  CZ  ARG A 375     -37.593  -6.689 -48.097  1.00  4.38           C  
ATOM   5658  NH1 ARG A 375     -36.470  -7.172 -48.574  1.00  4.38           N  
ATOM   5659  NH2 ARG A 375     -38.748  -7.213 -48.471  1.00  4.38           N  
ATOM   5660  H   ARG A 375     -35.054  -7.054 -42.442  1.00  4.38           H  
ATOM   5661  HA  ARG A 375     -33.723  -6.911 -44.261  1.00  4.38           H  
ATOM   5662 1HB  ARG A 375     -34.870  -4.116 -44.642  1.00  4.38           H  
ATOM   5663 2HB  ARG A 375     -33.864  -4.976 -45.779  1.00  4.38           H  
ATOM   5664 1HG  ARG A 375     -35.555  -6.766 -45.896  1.00  4.38           H  
ATOM   5665 2HG  ARG A 375     -36.552  -5.791 -44.821  1.00  4.38           H  
ATOM   5666 1HD  ARG A 375     -36.610  -4.009 -46.422  1.00  4.38           H  
ATOM   5667 2HD  ARG A 375     -35.634  -4.990 -47.543  1.00  4.38           H  
ATOM   5668  HE  ARG A 375     -38.454  -5.337 -46.863  1.00  4.38           H  
ATOM   5669 1HH1 ARG A 375     -35.585  -6.779 -48.279  1.00  4.38           H  
ATOM   5670 2HH1 ARG A 375     -36.482  -7.945 -49.216  1.00  4.38           H  
ATOM   5671 1HH2 ARG A 375     -39.612  -6.844 -48.098  1.00  4.38           H  
ATOM   5672 2HH2 ARG A 375     -38.764  -7.982 -49.121  1.00  4.38           H  
ATOM   5673  N   ILE A 376     -31.611  -5.390 -44.320  1.00  4.43           N  
ATOM   5674  CA  ILE A 376     -30.308  -4.755 -44.085  1.00  4.43           C  
ATOM   5675  C   ILE A 376     -30.421  -3.228 -44.067  1.00  4.43           C  
ATOM   5676  O   ILE A 376     -29.685  -2.542 -43.353  1.00  4.43           O  
ATOM   5677  CB  ILE A 376     -29.290  -5.222 -45.151  1.00  4.43           C  
ATOM   5678  CG1 ILE A 376     -27.893  -4.834 -44.720  1.00  4.43           C  
ATOM   5679  CG2 ILE A 376     -29.609  -4.640 -46.524  1.00  4.43           C  
ATOM   5680  CD1 ILE A 376     -27.401  -5.536 -43.453  1.00  4.43           C  
ATOM   5681  H   ILE A 376     -31.738  -5.965 -45.139  1.00  4.43           H  
ATOM   5682  HA  ILE A 376     -29.946  -5.062 -43.108  1.00  4.43           H  
ATOM   5683  HB  ILE A 376     -29.325  -6.306 -45.222  1.00  4.43           H  
ATOM   5684 1HG1 ILE A 376     -27.197  -5.052 -45.524  1.00  4.43           H  
ATOM   5685 2HG1 ILE A 376     -27.891  -3.767 -44.550  1.00  4.43           H  
ATOM   5686 1HG2 ILE A 376     -28.884  -5.006 -47.245  1.00  4.43           H  
ATOM   5687 2HG2 ILE A 376     -30.605  -4.948 -46.827  1.00  4.43           H  
ATOM   5688 3HG2 ILE A 376     -29.551  -3.553 -46.494  1.00  4.43           H  
ATOM   5689 1HD1 ILE A 376     -26.394  -5.186 -43.214  1.00  4.43           H  
ATOM   5690 2HD1 ILE A 376     -28.070  -5.305 -42.619  1.00  4.43           H  
ATOM   5691 3HD1 ILE A 376     -27.382  -6.610 -43.617  1.00  4.43           H  
ATOM   5692  N   ARG A 377     -31.394  -2.721 -44.828  1.00  4.42           N  
ATOM   5693  CA  ARG A 377     -31.699  -1.308 -44.947  1.00  4.42           C  
ATOM   5694  C   ARG A 377     -30.494  -0.511 -45.419  1.00  4.42           C  
ATOM   5695  O   ARG A 377     -29.389  -1.034 -45.589  1.00  4.42           O  
ATOM   5696  CB  ARG A 377     -32.102  -0.766 -43.576  1.00  4.42           C  
ATOM   5697  CG  ARG A 377     -33.345  -1.335 -42.972  1.00  4.42           C  
ATOM   5698  CD  ARG A 377     -33.457  -0.868 -41.578  1.00  4.42           C  
ATOM   5699  NE  ARG A 377     -34.563  -1.450 -40.873  1.00  4.42           N  
ATOM   5700  CZ  ARG A 377     -34.871  -1.129 -39.604  1.00  4.42           C  
ATOM   5701  NH1 ARG A 377     -34.135  -0.233 -38.959  1.00  4.42           N  
ATOM   5702  NH2 ARG A 377     -35.900  -1.700 -39.000  1.00  4.42           N  
ATOM   5703  H   ARG A 377     -31.947  -3.374 -45.357  1.00  4.42           H  
ATOM   5704  HA  ARG A 377     -32.517  -1.183 -45.658  1.00  4.42           H  
ATOM   5705 1HB  ARG A 377     -31.320  -0.906 -42.852  1.00  4.42           H  
ATOM   5706 2HB  ARG A 377     -32.270   0.306 -43.641  1.00  4.42           H  
ATOM   5707 1HG  ARG A 377     -34.221  -1.007 -43.525  1.00  4.42           H  
ATOM   5708 2HG  ARG A 377     -33.303  -2.404 -42.973  1.00  4.42           H  
ATOM   5709 1HD  ARG A 377     -32.545  -1.144 -41.049  1.00  4.42           H  
ATOM   5710 2HD  ARG A 377     -33.567   0.214 -41.560  1.00  4.42           H  
ATOM   5711  HE  ARG A 377     -35.110  -2.184 -41.354  1.00  4.42           H  
ATOM   5712 1HH1 ARG A 377     -33.310   0.211 -39.425  1.00  4.42           H  
ATOM   5713 2HH1 ARG A 377     -34.356   0.013 -38.009  1.00  4.42           H  
ATOM   5714 1HH2 ARG A 377     -36.469  -2.375 -39.495  1.00  4.42           H  
ATOM   5715 2HH2 ARG A 377     -36.125  -1.454 -38.049  1.00  4.42           H  
ATOM   5716  N   GLU A 378     -30.677   0.801 -45.529  1.00  4.31           N  
ATOM   5717  CA  GLU A 378     -29.582   1.678 -45.917  1.00  4.31           C  
ATOM   5718  C   GLU A 378     -28.713   1.946 -44.697  1.00  4.31           C  
ATOM   5719  O   GLU A 378     -27.616   2.493 -44.807  1.00  4.31           O  
ATOM   5720  CB  GLU A 378     -30.110   2.987 -46.500  1.00  4.31           C  
ATOM   5721  CG  GLU A 378     -30.849   2.823 -47.823  1.00  4.31           C  
ATOM   5722  CD  GLU A 378     -31.386   4.123 -48.383  1.00  4.31           C  
ATOM   5723  OE1 GLU A 378     -31.210   5.144 -47.761  1.00  4.31           O  
ATOM   5724  OE2 GLU A 378     -31.971   4.087 -49.441  1.00  4.31           O  
ATOM   5725  H   GLU A 378     -31.592   1.200 -45.378  1.00  4.31           H  
ATOM   5726  HA  GLU A 378     -28.974   1.175 -46.672  1.00  4.31           H  
ATOM   5727 1HB  GLU A 378     -30.790   3.452 -45.785  1.00  4.31           H  
ATOM   5728 2HB  GLU A 378     -29.278   3.674 -46.657  1.00  4.31           H  
ATOM   5729 1HG  GLU A 378     -30.167   2.384 -48.551  1.00  4.31           H  
ATOM   5730 2HG  GLU A 378     -31.675   2.128 -47.677  1.00  4.31           H  
ATOM   5731  N   ASP A 379     -29.175   1.447 -43.546  1.00  4.06           N  
ATOM   5732  CA  ASP A 379     -28.497   1.551 -42.267  1.00  4.06           C  
ATOM   5733  C   ASP A 379     -27.099   0.967 -42.387  1.00  4.06           C  
ATOM   5734  O   ASP A 379     -26.191   1.406 -41.688  1.00  4.06           O  
ATOM   5735  CB  ASP A 379     -29.270   0.790 -41.172  1.00  4.06           C  
ATOM   5736  CG  ASP A 379     -30.589   1.479 -40.716  1.00  4.06           C  
ATOM   5737  OD1 ASP A 379     -30.781   2.630 -41.028  1.00  4.06           O  
ATOM   5738  OD2 ASP A 379     -31.389   0.827 -40.053  1.00  4.06           O  
ATOM   5739  H   ASP A 379     -30.068   0.990 -43.568  1.00  4.06           H  
ATOM   5740  HA  ASP A 379     -28.419   2.603 -41.988  1.00  4.06           H  
ATOM   5741 1HB  ASP A 379     -29.504  -0.214 -41.539  1.00  4.06           H  
ATOM   5742 2HB  ASP A 379     -28.630   0.657 -40.310  1.00  4.06           H  
ATOM   5743  N   GLU A 380     -26.909  -0.038 -43.252  1.00  3.64           N  
ATOM   5744  CA  GLU A 380     -25.567  -0.580 -43.417  1.00  3.64           C  
ATOM   5745  C   GLU A 380     -24.614   0.452 -44.027  1.00  3.64           C  
ATOM   5746  O   GLU A 380     -23.461   0.574 -43.627  1.00  3.64           O  
ATOM   5747  CB  GLU A 380     -25.577  -1.841 -44.243  1.00  3.64           C  
ATOM   5748  CG  GLU A 380     -24.218  -2.460 -44.379  1.00  3.64           C  
ATOM   5749  CD  GLU A 380     -24.268  -3.803 -44.967  1.00  3.64           C  
ATOM   5750  OE1 GLU A 380     -24.742  -3.963 -46.066  1.00  3.64           O  
ATOM   5751  OE2 GLU A 380     -23.852  -4.710 -44.289  1.00  3.64           O  
ATOM   5752  H   GLU A 380     -27.684  -0.398 -43.823  1.00  3.64           H  
ATOM   5753  HA  GLU A 380     -25.190  -0.846 -42.430  1.00  3.64           H  
ATOM   5754 1HB  GLU A 380     -26.217  -2.560 -43.758  1.00  3.64           H  
ATOM   5755 2HB  GLU A 380     -25.982  -1.636 -45.236  1.00  3.64           H  
ATOM   5756 1HG  GLU A 380     -23.599  -1.818 -45.008  1.00  3.64           H  
ATOM   5757 2HG  GLU A 380     -23.756  -2.513 -43.393  1.00  3.64           H  
ATOM   5758  N   TYR A 381     -25.089   1.225 -45.002  1.00  3.11           N  
ATOM   5759  CA  TYR A 381     -24.231   2.210 -45.647  1.00  3.11           C  
ATOM   5760  C   TYR A 381     -24.089   3.367 -44.681  1.00  3.11           C  
ATOM   5761  O   TYR A 381     -23.060   4.057 -44.605  1.00  3.11           O  
ATOM   5762  CB  TYR A 381     -24.833   2.630 -46.977  1.00  3.11           C  
ATOM   5763  CG  TYR A 381     -24.848   1.485 -47.954  1.00  3.11           C  
ATOM   5764  CD1 TYR A 381     -24.085   0.361 -47.681  1.00  3.11           C  
ATOM   5765  CD2 TYR A 381     -25.590   1.552 -49.127  1.00  3.11           C  
ATOM   5766  CE1 TYR A 381     -24.064  -0.681 -48.565  1.00  3.11           C  
ATOM   5767  CE2 TYR A 381     -25.547   0.492 -50.027  1.00  3.11           C  
ATOM   5768  CZ  TYR A 381     -24.771  -0.620 -49.737  1.00  3.11           C  
ATOM   5769  OH  TYR A 381     -24.684  -1.678 -50.620  1.00  3.11           O  
ATOM   5770  H   TYR A 381     -26.064   1.168 -45.272  1.00  3.11           H  
ATOM   5771  HA  TYR A 381     -23.244   1.781 -45.815  1.00  3.11           H  
ATOM   5772 1HB  TYR A 381     -25.858   2.978 -46.827  1.00  3.11           H  
ATOM   5773 2HB  TYR A 381     -24.256   3.449 -47.405  1.00  3.11           H  
ATOM   5774  HD1 TYR A 381     -23.504   0.299 -46.760  1.00  3.11           H  
ATOM   5775  HD2 TYR A 381     -26.189   2.435 -49.349  1.00  3.11           H  
ATOM   5776  HE1 TYR A 381     -23.488  -1.561 -48.353  1.00  3.11           H  
ATOM   5777  HE2 TYR A 381     -26.110   0.538 -50.958  1.00  3.11           H  
ATOM   5778  HH  TYR A 381     -23.800  -2.123 -50.511  1.00  3.11           H  
ATOM   5779  N   GLY A 382     -25.111   3.473 -43.840  1.00  2.57           N  
ATOM   5780  CA  GLY A 382     -25.231   4.442 -42.786  1.00  2.57           C  
ATOM   5781  C   GLY A 382     -24.202   4.191 -41.693  1.00  2.57           C  
ATOM   5782  O   GLY A 382     -24.038   5.023 -40.810  1.00  2.57           O  
ATOM   5783  H   GLY A 382     -25.913   2.867 -43.996  1.00  2.57           H  
ATOM   5784 1HA  GLY A 382     -25.108   5.445 -43.193  1.00  2.57           H  
ATOM   5785 2HA  GLY A 382     -26.235   4.390 -42.364  1.00  2.57           H  
ATOM   5786  N   LEU A 383     -23.449   3.089 -41.753  1.00  2.11           N  
ATOM   5787  CA  LEU A 383     -22.461   2.878 -40.724  1.00  2.11           C  
ATOM   5788  C   LEU A 383     -21.458   4.033 -40.723  1.00  2.11           C  
ATOM   5789  O   LEU A 383     -20.996   4.425 -39.651  1.00  2.11           O  
ATOM   5790  CB  LEU A 383     -21.773   1.522 -40.890  1.00  2.11           C  
ATOM   5791  CG  LEU A 383     -22.669   0.302 -40.592  1.00  2.11           C  
ATOM   5792  CD1 LEU A 383     -21.935  -0.987 -40.962  1.00  2.11           C  
ATOM   5793  CD2 LEU A 383     -23.036   0.310 -39.149  1.00  2.11           C  
ATOM   5794  H   LEU A 383     -23.568   2.385 -42.481  1.00  2.11           H  
ATOM   5795  HA  LEU A 383     -22.976   2.845 -39.774  1.00  2.11           H  
ATOM   5796 1HB  LEU A 383     -21.444   1.423 -41.906  1.00  2.11           H  
ATOM   5797 2HB  LEU A 383     -20.905   1.479 -40.234  1.00  2.11           H  
ATOM   5798  HG  LEU A 383     -23.571   0.366 -41.181  1.00  2.11           H  
ATOM   5799 1HD1 LEU A 383     -22.578  -1.842 -40.758  1.00  2.11           H  
ATOM   5800 2HD1 LEU A 383     -21.690  -0.963 -42.028  1.00  2.11           H  
ATOM   5801 3HD1 LEU A 383     -21.017  -1.070 -40.375  1.00  2.11           H  
ATOM   5802 1HD2 LEU A 383     -23.674  -0.538 -38.922  1.00  2.11           H  
ATOM   5803 2HD2 LEU A 383     -22.125   0.247 -38.568  1.00  2.11           H  
ATOM   5804 3HD2 LEU A 383     -23.565   1.237 -38.916  1.00  2.11           H  
ATOM   5805  N   LEU A 384     -21.167   4.617 -41.910  1.00  1.74           N  
ATOM   5806  CA  LEU A 384     -20.241   5.754 -42.040  1.00  1.74           C  
ATOM   5807  C   LEU A 384     -20.896   6.979 -41.392  1.00  1.74           C  
ATOM   5808  O   LEU A 384     -20.252   7.759 -40.681  1.00  1.74           O  
ATOM   5809  CB  LEU A 384     -19.917   6.040 -43.507  1.00  1.74           C  
ATOM   5810  CG  LEU A 384     -18.836   7.092 -43.843  1.00  1.74           C  
ATOM   5811  CD1 LEU A 384     -17.502   6.658 -43.263  1.00  1.74           C  
ATOM   5812  CD2 LEU A 384     -18.775   7.261 -45.363  1.00  1.74           C  
ATOM   5813  H   LEU A 384     -21.635   4.272 -42.754  1.00  1.74           H  
ATOM   5814  HA  LEU A 384     -19.319   5.517 -41.516  1.00  1.74           H  
ATOM   5815 1HB  LEU A 384     -19.533   5.144 -43.890  1.00  1.74           H  
ATOM   5816 2HB  LEU A 384     -20.836   6.289 -44.044  1.00  1.74           H  
ATOM   5817  HG  LEU A 384     -19.071   8.020 -43.385  1.00  1.74           H  
ATOM   5818 1HD1 LEU A 384     -16.748   7.406 -43.501  1.00  1.74           H  
ATOM   5819 2HD1 LEU A 384     -17.595   6.558 -42.185  1.00  1.74           H  
ATOM   5820 3HD1 LEU A 384     -17.206   5.709 -43.684  1.00  1.74           H  
ATOM   5821 1HD2 LEU A 384     -18.020   7.995 -45.616  1.00  1.74           H  
ATOM   5822 2HD2 LEU A 384     -18.532   6.317 -45.821  1.00  1.74           H  
ATOM   5823 3HD2 LEU A 384     -19.742   7.592 -45.734  1.00  1.74           H  
ATOM   5824  N   GLU A 385     -22.210   7.129 -41.595  1.00  1.48           N  
ATOM   5825  CA  GLU A 385     -22.957   8.247 -41.009  1.00  1.48           C  
ATOM   5826  C   GLU A 385     -22.840   8.150 -39.498  1.00  1.48           C  
ATOM   5827  O   GLU A 385     -22.772   9.150 -38.789  1.00  1.48           O  
ATOM   5828  CB  GLU A 385     -24.442   8.205 -41.375  1.00  1.48           C  
ATOM   5829  CG  GLU A 385     -24.815   8.457 -42.802  1.00  1.48           C  
ATOM   5830  CD  GLU A 385     -26.309   8.262 -43.019  1.00  1.48           C  
ATOM   5831  OE1 GLU A 385     -26.973   7.820 -42.105  1.00  1.48           O  
ATOM   5832  OE2 GLU A 385     -26.778   8.540 -44.092  1.00  1.48           O  
ATOM   5833  H   GLU A 385     -22.702   6.447 -42.155  1.00  1.48           H  
ATOM   5834  HA  GLU A 385     -22.523   9.185 -41.333  1.00  1.48           H  
ATOM   5835 1HB  GLU A 385     -24.877   7.268 -41.072  1.00  1.48           H  
ATOM   5836 2HB  GLU A 385     -24.936   8.961 -40.824  1.00  1.48           H  
ATOM   5837 1HG  GLU A 385     -24.566   9.479 -43.049  1.00  1.48           H  
ATOM   5838 2HG  GLU A 385     -24.248   7.794 -43.455  1.00  1.48           H  
ATOM   5839  N   THR A 386     -22.777   6.915 -39.021  1.00  1.29           N  
ATOM   5840  CA  THR A 386     -22.668   6.615 -37.618  1.00  1.29           C  
ATOM   5841  C   THR A 386     -21.232   6.328 -37.186  1.00  1.29           C  
ATOM   5842  O   THR A 386     -21.000   5.734 -36.123  1.00  1.29           O  
ATOM   5843  CB  THR A 386     -23.565   5.459 -37.249  1.00  1.29           C  
ATOM   5844  OG1 THR A 386     -23.186   4.302 -37.978  1.00  1.29           O  
ATOM   5845  CG2 THR A 386     -24.979   5.867 -37.603  1.00  1.29           C  
ATOM   5846  H   THR A 386     -22.867   6.140 -39.678  1.00  1.29           H  
ATOM   5847  HA  THR A 386     -23.010   7.488 -37.064  1.00  1.29           H  
ATOM   5848  HB  THR A 386     -23.496   5.253 -36.198  1.00  1.29           H  
ATOM   5849  HG1 THR A 386     -22.256   4.412 -38.345  1.00  1.29           H  
ATOM   5850 1HG2 THR A 386     -25.658   5.091 -37.348  1.00  1.29           H  
ATOM   5851 2HG2 THR A 386     -25.228   6.763 -37.053  1.00  1.29           H  
ATOM   5852 3HG2 THR A 386     -25.045   6.074 -38.669  1.00  1.29           H  
ATOM   5853  N   ALA A 387     -20.267   6.699 -38.023  1.00  1.16           N  
ATOM   5854  CA  ALA A 387     -18.877   6.642 -37.637  1.00  1.16           C  
ATOM   5855  C   ALA A 387     -18.303   8.061 -37.742  1.00  1.16           C  
ATOM   5856  O   ALA A 387     -17.897   8.670 -36.745  1.00  1.16           O  
ATOM   5857  CB  ALA A 387     -18.087   5.673 -38.506  1.00  1.16           C  
ATOM   5858  H   ALA A 387     -20.501   7.105 -38.919  1.00  1.16           H  
ATOM   5859  HA  ALA A 387     -18.821   6.310 -36.609  1.00  1.16           H  
ATOM   5860 1HB  ALA A 387     -17.048   5.657 -38.181  1.00  1.16           H  
ATOM   5861 2HB  ALA A 387     -18.519   4.676 -38.415  1.00  1.16           H  
ATOM   5862 3HB  ALA A 387     -18.136   5.994 -39.539  1.00  1.16           H  
ATOM   5863  N   MET A 388     -18.333   8.596 -38.967  1.00  1.07           N  
ATOM   5864  CA  MET A 388     -17.788   9.900 -39.325  1.00  1.07           C  
ATOM   5865  C   MET A 388     -18.827  11.026 -39.281  1.00  1.07           C  
ATOM   5866  O   MET A 388     -18.488  12.195 -39.089  1.00  1.07           O  
ATOM   5867  CB  MET A 388     -17.199   9.803 -40.732  1.00  1.07           C  
ATOM   5868  CG  MET A 388     -16.017   8.856 -40.872  1.00  1.07           C  
ATOM   5869  SD  MET A 388     -14.591   9.337 -39.937  1.00  1.07           S  
ATOM   5870  CE  MET A 388     -13.946  10.673 -40.882  1.00  1.07           C  
ATOM   5871  H   MET A 388     -18.750   8.052 -39.713  1.00  1.07           H  
ATOM   5872  HA  MET A 388     -17.000  10.138 -38.616  1.00  1.07           H  
ATOM   5873 1HB  MET A 388     -17.976   9.464 -41.421  1.00  1.07           H  
ATOM   5874 2HB  MET A 388     -16.880  10.790 -41.063  1.00  1.07           H  
ATOM   5875 1HG  MET A 388     -16.316   7.865 -40.546  1.00  1.07           H  
ATOM   5876 2HG  MET A 388     -15.731   8.800 -41.915  1.00  1.07           H  
ATOM   5877 1HE  MET A 388     -13.052  11.039 -40.404  1.00  1.07           H  
ATOM   5878 2HE  MET A 388     -13.698  10.321 -41.865  1.00  1.07           H  
ATOM   5879 3HE  MET A 388     -14.682  11.472 -40.956  1.00  1.07           H  
ATOM   5880  N   GLY A 389     -20.096  10.666 -39.463  1.00  1.01           N  
ATOM   5881  CA  GLY A 389     -21.201  11.631 -39.576  1.00  1.01           C  
ATOM   5882  C   GLY A 389     -21.849  12.102 -38.262  1.00  1.01           C  
ATOM   5883  O   GLY A 389     -22.874  12.786 -38.276  1.00  1.01           O  
ATOM   5884  H   GLY A 389     -20.302   9.680 -39.608  1.00  1.01           H  
ATOM   5885 1HA  GLY A 389     -20.849  12.502 -40.127  1.00  1.01           H  
ATOM   5886 2HA  GLY A 389     -21.976  11.190 -40.199  1.00  1.01           H  
ATOM   5887  N   TYR A 390     -21.312  11.750 -37.106  1.00  0.96           N  
ATOM   5888  CA  TYR A 390     -22.021  12.205 -35.912  1.00  0.96           C  
ATOM   5889  C   TYR A 390     -21.819  13.675 -35.690  1.00  0.96           C  
ATOM   5890  O   TYR A 390     -20.714  14.186 -35.883  1.00  0.96           O  
ATOM   5891  CB  TYR A 390     -21.535  11.536 -34.640  1.00  0.96           C  
ATOM   5892  CG  TYR A 390     -21.882  10.153 -34.511  1.00  0.96           C  
ATOM   5893  CD1 TYR A 390     -20.877   9.253 -34.527  1.00  0.96           C  
ATOM   5894  CD2 TYR A 390     -23.215   9.755 -34.366  1.00  0.96           C  
ATOM   5895  CE1 TYR A 390     -21.154   7.960 -34.384  1.00  0.96           C  
ATOM   5896  CE2 TYR A 390     -23.499   8.423 -34.233  1.00  0.96           C  
ATOM   5897  CZ  TYR A 390     -22.463   7.526 -34.240  1.00  0.96           C  
ATOM   5898  OH  TYR A 390     -22.679   6.189 -34.127  1.00  0.96           O  
ATOM   5899  H   TYR A 390     -20.469  11.198 -37.066  1.00  0.96           H  
ATOM   5900  HA  TYR A 390     -23.091  12.024 -36.037  1.00  0.96           H  
ATOM   5901 1HB  TYR A 390     -20.449  11.615 -34.588  1.00  0.96           H  
ATOM   5902 2HB  TYR A 390     -21.938  12.069 -33.777  1.00  0.96           H  
ATOM   5903  HD1 TYR A 390     -19.843   9.581 -34.643  1.00  0.96           H  
ATOM   5904  HD2 TYR A 390     -24.018  10.496 -34.358  1.00  0.96           H  
ATOM   5905  HE1 TYR A 390     -20.342   7.245 -34.387  1.00  0.96           H  
ATOM   5906  HE2 TYR A 390     -24.517   8.090 -34.125  1.00  0.96           H  
ATOM   5907  HH  TYR A 390     -21.978   5.729 -34.647  1.00  0.96           H  
ATOM   5908  N   ARG A 391     -22.854  14.337 -35.194  1.00  0.95           N  
ATOM   5909  CA  ARG A 391     -22.712  15.712 -34.803  1.00  0.95           C  
ATOM   5910  C   ARG A 391     -22.934  15.805 -33.304  1.00  0.95           C  
ATOM   5911  O   ARG A 391     -23.949  15.349 -32.773  1.00  0.95           O  
ATOM   5912  CB  ARG A 391     -23.690  16.596 -35.528  1.00  0.95           C  
ATOM   5913  CG  ARG A 391     -23.546  18.051 -35.236  1.00  0.95           C  
ATOM   5914  CD  ARG A 391     -24.496  18.817 -36.011  1.00  0.95           C  
ATOM   5915  NE  ARG A 391     -24.247  18.757 -37.446  1.00  0.95           N  
ATOM   5916  CZ  ARG A 391     -25.081  19.289 -38.333  1.00  0.95           C  
ATOM   5917  NH1 ARG A 391     -26.140  19.879 -37.870  1.00  0.95           N  
ATOM   5918  NH2 ARG A 391     -24.870  19.230 -39.652  1.00  0.95           N  
ATOM   5919  H   ARG A 391     -23.772  13.903 -35.113  1.00  0.95           H  
ATOM   5920  HA  ARG A 391     -21.713  16.042 -35.042  1.00  0.95           H  
ATOM   5921 1HB  ARG A 391     -23.595  16.452 -36.604  1.00  0.95           H  
ATOM   5922 2HB  ARG A 391     -24.701  16.317 -35.254  1.00  0.95           H  
ATOM   5923 1HG  ARG A 391     -23.735  18.238 -34.176  1.00  0.95           H  
ATOM   5924 2HG  ARG A 391     -22.550  18.387 -35.486  1.00  0.95           H  
ATOM   5925 1HD  ARG A 391     -25.477  18.400 -35.835  1.00  0.95           H  
ATOM   5926 2HD  ARG A 391     -24.481  19.862 -35.696  1.00  0.95           H  
ATOM   5927  HE  ARG A 391     -23.425  18.288 -37.783  1.00  0.95           H  
ATOM   5928 1HH1 ARG A 391     -26.322  19.878 -36.840  1.00  0.95           H  
ATOM   5929 2HH1 ARG A 391     -26.799  20.292 -38.510  1.00  0.95           H  
ATOM   5930 1HH2 ARG A 391     -24.056  18.742 -40.059  1.00  0.95           H  
ATOM   5931 2HH2 ARG A 391     -25.535  19.649 -40.283  1.00  0.95           H  
ATOM   5932  N   TYR A 392     -21.981  16.399 -32.628  1.00  0.95           N  
ATOM   5933  CA  TYR A 392     -22.007  16.535 -31.190  1.00  0.95           C  
ATOM   5934  C   TYR A 392     -22.644  17.853 -30.766  1.00  0.95           C  
ATOM   5935  O   TYR A 392     -22.438  18.885 -31.403  1.00  0.95           O  
ATOM   5936  CB  TYR A 392     -20.571  16.396 -30.719  1.00  0.95           C  
ATOM   5937  CG  TYR A 392     -20.066  14.992 -30.887  1.00  0.95           C  
ATOM   5938  CD1 TYR A 392     -19.623  14.518 -32.108  1.00  0.95           C  
ATOM   5939  CD2 TYR A 392     -20.016  14.195 -29.807  1.00  0.95           C  
ATOM   5940  CE1 TYR A 392     -19.162  13.221 -32.203  1.00  0.95           C  
ATOM   5941  CE2 TYR A 392     -19.534  12.924 -29.888  1.00  0.95           C  
ATOM   5942  CZ  TYR A 392     -19.112  12.433 -31.090  1.00  0.95           C  
ATOM   5943  OH  TYR A 392     -18.650  11.152 -31.179  1.00  0.95           O  
ATOM   5944  H   TYR A 392     -21.168  16.727 -33.144  1.00  0.95           H  
ATOM   5945  HA  TYR A 392     -22.601  15.723 -30.771  1.00  0.95           H  
ATOM   5946 1HB  TYR A 392     -19.923  17.065 -31.286  1.00  0.95           H  
ATOM   5947 2HB  TYR A 392     -20.503  16.655 -29.664  1.00  0.95           H  
ATOM   5948  HD1 TYR A 392     -19.655  15.146 -32.993  1.00  0.95           H  
ATOM   5949  HD2 TYR A 392     -20.364  14.580 -28.880  1.00  0.95           H  
ATOM   5950  HE1 TYR A 392     -18.838  12.828 -33.152  1.00  0.95           H  
ATOM   5951  HE2 TYR A 392     -19.504  12.297 -28.995  1.00  0.95           H  
ATOM   5952  HH  TYR A 392     -18.874  10.687 -30.372  1.00  0.95           H  
ATOM   5953  N   ARG A 393     -23.416  17.813 -29.681  1.00  0.96           N  
ATOM   5954  CA  ARG A 393     -24.062  19.009 -29.144  1.00  0.96           C  
ATOM   5955  C   ARG A 393     -23.896  19.120 -27.632  1.00  0.96           C  
ATOM   5956  O   ARG A 393     -24.268  18.212 -26.891  1.00  0.96           O  
ATOM   5957  CB  ARG A 393     -25.554  18.994 -29.456  1.00  0.96           C  
ATOM   5958  CG  ARG A 393     -26.327  20.225 -28.987  1.00  0.96           C  
ATOM   5959  CD  ARG A 393     -27.809  20.091 -29.227  1.00  0.96           C  
ATOM   5960  NE  ARG A 393     -28.540  21.246 -28.716  1.00  0.96           N  
ATOM   5961  CZ  ARG A 393     -28.907  22.311 -29.459  1.00  0.96           C  
ATOM   5962  NH1 ARG A 393     -28.663  22.331 -30.751  1.00  0.96           N  
ATOM   5963  NH2 ARG A 393     -29.518  23.334 -28.883  1.00  0.96           N  
ATOM   5964  H   ARG A 393     -23.553  16.928 -29.212  1.00  0.96           H  
ATOM   5965  HA  ARG A 393     -23.610  19.888 -29.606  1.00  0.96           H  
ATOM   5966 1HB  ARG A 393     -25.697  18.917 -30.539  1.00  0.96           H  
ATOM   5967 2HB  ARG A 393     -26.014  18.118 -29.003  1.00  0.96           H  
ATOM   5968 1HG  ARG A 393     -26.164  20.374 -27.920  1.00  0.96           H  
ATOM   5969 2HG  ARG A 393     -25.972  21.100 -29.533  1.00  0.96           H  
ATOM   5970 1HD  ARG A 393     -28.000  20.011 -30.293  1.00  0.96           H  
ATOM   5971 2HD  ARG A 393     -28.181  19.200 -28.725  1.00  0.96           H  
ATOM   5972  HE  ARG A 393     -28.748  21.269 -27.729  1.00  0.96           H  
ATOM   5973 1HH1 ARG A 393     -28.221  21.511 -31.219  1.00  0.96           H  
ATOM   5974 2HH1 ARG A 393     -28.938  23.154 -31.325  1.00  0.96           H  
ATOM   5975 1HH2 ARG A 393     -29.707  23.316 -27.892  1.00  0.96           H  
ATOM   5976 2HH2 ARG A 393     -29.798  24.136 -29.435  1.00  0.96           H  
ATOM   5977  N   SER A 394     -23.336  20.238 -27.189  1.00  0.99           N  
ATOM   5978  CA  SER A 394     -23.120  20.520 -25.770  1.00  0.99           C  
ATOM   5979  C   SER A 394     -22.790  21.988 -25.611  1.00  0.99           C  
ATOM   5980  O   SER A 394     -22.544  22.682 -26.591  1.00  0.99           O  
ATOM   5981  CB  SER A 394     -21.962  19.748 -25.201  1.00  0.99           C  
ATOM   5982  OG  SER A 394     -20.758  20.293 -25.647  1.00  0.99           O  
ATOM   5983  H   SER A 394     -23.051  20.928 -27.868  1.00  0.99           H  
ATOM   5984  HA  SER A 394     -24.031  20.294 -25.213  1.00  0.99           H  
ATOM   5985 1HB  SER A 394     -21.992  19.757 -24.114  1.00  0.99           H  
ATOM   5986 2HB  SER A 394     -22.045  18.721 -25.515  1.00  0.99           H  
ATOM   5987  HG  SER A 394     -20.103  19.553 -25.679  1.00  0.99           H  
ATOM   5988  N   ASP A 395     -22.680  22.450 -24.377  1.00  1.01           N  
ATOM   5989  CA  ASP A 395     -22.273  23.830 -24.115  1.00  1.01           C  
ATOM   5990  C   ASP A 395     -20.865  24.157 -24.655  1.00  1.01           C  
ATOM   5991  O   ASP A 395     -20.534  25.332 -24.861  1.00  1.01           O  
ATOM   5992  CB  ASP A 395     -22.291  24.108 -22.609  1.00  1.01           C  
ATOM   5993  CG  ASP A 395     -23.701  24.149 -22.023  1.00  1.01           C  
ATOM   5994  OD1 ASP A 395     -24.642  24.183 -22.782  1.00  1.01           O  
ATOM   5995  OD2 ASP A 395     -23.821  24.138 -20.822  1.00  1.01           O  
ATOM   5996  H   ASP A 395     -22.888  21.841 -23.599  1.00  1.01           H  
ATOM   5997  HA  ASP A 395     -22.986  24.493 -24.604  1.00  1.01           H  
ATOM   5998 1HB  ASP A 395     -21.710  23.344 -22.088  1.00  1.01           H  
ATOM   5999 2HB  ASP A 395     -21.811  25.068 -22.417  1.00  1.01           H  
ATOM   6000  N   ALA A 396     -20.035  23.110 -24.850  1.00  1.06           N  
ATOM   6001  CA  ALA A 396     -18.648  23.211 -25.300  1.00  1.06           C  
ATOM   6002  C   ALA A 396     -18.538  23.244 -26.831  1.00  1.06           C  
ATOM   6003  O   ALA A 396     -17.432  23.216 -27.382  1.00  1.06           O  
ATOM   6004  CB  ALA A 396     -17.833  22.049 -24.735  1.00  1.06           C  
ATOM   6005  H   ALA A 396     -20.396  22.162 -24.752  1.00  1.06           H  
ATOM   6006  HA  ALA A 396     -18.241  24.146 -24.917  1.00  1.06           H  
ATOM   6007 1HB  ALA A 396     -16.792  22.150 -25.040  1.00  1.06           H  
ATOM   6008 2HB  ALA A 396     -17.890  22.063 -23.647  1.00  1.06           H  
ATOM   6009 3HB  ALA A 396     -18.232  21.107 -25.108  1.00  1.06           H  
ATOM   6010  N   ILE A 397     -19.674  23.193 -27.523  1.00  1.17           N  
ATOM   6011  CA  ILE A 397     -19.703  23.241 -28.981  1.00  1.17           C  
ATOM   6012  C   ILE A 397     -20.528  24.454 -29.376  1.00  1.17           C  
ATOM   6013  O   ILE A 397     -21.677  24.604 -28.960  1.00  1.17           O  
ATOM   6014  CB  ILE A 397     -20.283  21.944 -29.552  1.00  1.17           C  
ATOM   6015  CG1 ILE A 397     -19.407  20.789 -29.085  1.00  1.17           C  
ATOM   6016  CG2 ILE A 397     -20.344  22.012 -31.082  1.00  1.17           C  
ATOM   6017  CD1 ILE A 397     -19.944  19.459 -29.347  1.00  1.17           C  
ATOM   6018  H   ILE A 397     -20.569  23.154 -27.034  1.00  1.17           H  
ATOM   6019  HA  ILE A 397     -18.691  23.373 -29.366  1.00  1.17           H  
ATOM   6020  HB  ILE A 397     -21.284  21.786 -29.151  1.00  1.17           H  
ATOM   6021 1HG1 ILE A 397     -18.437  20.875 -29.574  1.00  1.17           H  
ATOM   6022 2HG1 ILE A 397     -19.272  20.858 -28.013  1.00  1.17           H  
ATOM   6023 1HG2 ILE A 397     -20.760  21.083 -31.455  1.00  1.17           H  
ATOM   6024 2HG2 ILE A 397     -20.981  22.841 -31.392  1.00  1.17           H  
ATOM   6025 3HG2 ILE A 397     -19.340  22.160 -31.489  1.00  1.17           H  
ATOM   6026 1HD1 ILE A 397     -19.244  18.709 -28.973  1.00  1.17           H  
ATOM   6027 2HD1 ILE A 397     -20.900  19.343 -28.841  1.00  1.17           H  
ATOM   6028 3HD1 ILE A 397     -20.075  19.339 -30.409  1.00  1.17           H  
ATOM   6029  N   ILE A 398     -19.959  25.345 -30.157  1.00  1.37           N  
ATOM   6030  CA  ILE A 398     -20.687  26.568 -30.414  1.00  1.37           C  
ATOM   6031  C   ILE A 398     -21.380  26.573 -31.750  1.00  1.37           C  
ATOM   6032  O   ILE A 398     -20.768  26.860 -32.774  1.00  1.37           O  
ATOM   6033  CB  ILE A 398     -19.707  27.719 -30.355  1.00  1.37           C  
ATOM   6034  CG1 ILE A 398     -19.032  27.678 -29.018  1.00  1.37           C  
ATOM   6035  CG2 ILE A 398     -20.454  29.027 -30.562  1.00  1.37           C  
ATOM   6036  CD1 ILE A 398     -17.922  28.579 -28.912  1.00  1.37           C  
ATOM   6037  H   ILE A 398     -19.028  25.200 -30.547  1.00  1.37           H  
ATOM   6038  HA  ILE A 398     -21.435  26.703 -29.635  1.00  1.37           H  
ATOM   6039  HB  ILE A 398     -18.942  27.591 -31.121  1.00  1.37           H  
ATOM   6040 1HG1 ILE A 398     -19.748  27.914 -28.257  1.00  1.37           H  
ATOM   6041 2HG1 ILE A 398     -18.652  26.670 -28.840  1.00  1.37           H  
ATOM   6042 1HG2 ILE A 398     -19.764  29.862 -30.506  1.00  1.37           H  
ATOM   6043 2HG2 ILE A 398     -20.939  29.016 -31.542  1.00  1.37           H  
ATOM   6044 3HG2 ILE A 398     -21.213  29.134 -29.790  1.00  1.37           H  
ATOM   6045 1HD1 ILE A 398     -17.486  28.477 -27.932  1.00  1.37           H  
ATOM   6046 2HD1 ILE A 398     -17.180  28.323 -29.666  1.00  1.37           H  
ATOM   6047 3HD1 ILE A 398     -18.259  29.602 -29.065  1.00  1.37           H  
ATOM   6048  N   ALA A 399     -22.676  26.299 -31.740  1.00  1.70           N  
ATOM   6049  CA  ALA A 399     -23.412  26.219 -32.987  1.00  1.70           C  
ATOM   6050  C   ALA A 399     -23.388  27.563 -33.696  1.00  1.70           C  
ATOM   6051  O   ALA A 399     -23.468  28.617 -33.059  1.00  1.70           O  
ATOM   6052  CB  ALA A 399     -24.832  25.770 -32.736  1.00  1.70           C  
ATOM   6053  H   ALA A 399     -23.135  26.096 -30.863  1.00  1.70           H  
ATOM   6054  HA  ALA A 399     -22.923  25.491 -33.631  1.00  1.70           H  
ATOM   6055 1HB  ALA A 399     -25.353  25.697 -33.680  1.00  1.70           H  
ATOM   6056 2HB  ALA A 399     -24.834  24.797 -32.249  1.00  1.70           H  
ATOM   6057 3HB  ALA A 399     -25.343  26.491 -32.098  1.00  1.70           H  
ATOM   6058  N   ASP A 400     -23.294  27.510 -35.015  1.00  2.20           N  
ATOM   6059  CA  ASP A 400     -23.306  28.683 -35.875  1.00  2.20           C  
ATOM   6060  C   ASP A 400     -24.687  28.941 -36.505  1.00  2.20           C  
ATOM   6061  O   ASP A 400     -25.700  28.409 -36.042  1.00  2.20           O  
ATOM   6062  CB  ASP A 400     -22.181  28.596 -36.916  1.00  2.20           C  
ATOM   6063  CG  ASP A 400     -22.280  27.429 -37.854  1.00  2.20           C  
ATOM   6064  OD1 ASP A 400     -23.194  26.668 -37.756  1.00  2.20           O  
ATOM   6065  OD2 ASP A 400     -21.434  27.317 -38.706  1.00  2.20           O  
ATOM   6066  H   ASP A 400     -23.219  26.603 -35.449  1.00  2.20           H  
ATOM   6067  HA  ASP A 400     -23.074  29.548 -35.254  1.00  2.20           H  
ATOM   6068 1HB  ASP A 400     -22.133  29.509 -37.500  1.00  2.20           H  
ATOM   6069 2HB  ASP A 400     -21.222  28.521 -36.392  1.00  2.20           H  
ATOM   6070  N   GLU A 401     -24.719  29.801 -37.520  1.00  2.83           N  
ATOM   6071  CA  GLU A 401     -25.943  30.234 -38.188  1.00  2.83           C  
ATOM   6072  C   GLU A 401     -26.770  29.025 -38.653  1.00  2.83           C  
ATOM   6073  O   GLU A 401     -26.241  28.089 -39.245  1.00  2.83           O  
ATOM   6074  CB  GLU A 401     -25.552  31.150 -39.351  1.00  2.83           C  
ATOM   6075  CG  GLU A 401     -26.673  31.885 -40.051  1.00  2.83           C  
ATOM   6076  CD  GLU A 401     -26.121  32.805 -41.121  1.00  2.83           C  
ATOM   6077  OE1 GLU A 401     -24.919  32.792 -41.302  1.00  2.83           O  
ATOM   6078  OE2 GLU A 401     -26.873  33.526 -41.736  1.00  2.83           O  
ATOM   6079  H   GLU A 401     -23.848  30.186 -37.847  1.00  2.83           H  
ATOM   6080  HA  GLU A 401     -26.542  30.805 -37.479  1.00  2.83           H  
ATOM   6081 1HB  GLU A 401     -24.845  31.899 -38.992  1.00  2.83           H  
ATOM   6082 2HB  GLU A 401     -25.035  30.558 -40.107  1.00  2.83           H  
ATOM   6083 1HG  GLU A 401     -27.353  31.180 -40.492  1.00  2.83           H  
ATOM   6084 2HG  GLU A 401     -27.227  32.471 -39.321  1.00  2.83           H  
ATOM   6085  N   PHE A 402     -28.078  29.079 -38.369  1.00  3.47           N  
ATOM   6086  CA  PHE A 402     -29.097  28.041 -38.644  1.00  3.47           C  
ATOM   6087  C   PHE A 402     -29.021  26.853 -37.661  1.00  3.47           C  
ATOM   6088  O   PHE A 402     -29.831  25.924 -37.718  1.00  3.47           O  
ATOM   6089  CB  PHE A 402     -28.975  27.495 -40.079  1.00  3.47           C  
ATOM   6090  CG  PHE A 402     -28.955  28.556 -41.161  1.00  3.47           C  
ATOM   6091  CD1 PHE A 402     -27.826  28.726 -41.958  1.00  3.47           C  
ATOM   6092  CD2 PHE A 402     -30.039  29.387 -41.372  1.00  3.47           C  
ATOM   6093  CE1 PHE A 402     -27.786  29.694 -42.936  1.00  3.47           C  
ATOM   6094  CE2 PHE A 402     -30.001  30.360 -42.352  1.00  3.47           C  
ATOM   6095  CZ  PHE A 402     -28.872  30.512 -43.134  1.00  3.47           C  
ATOM   6096  H   PHE A 402     -28.400  29.909 -37.894  1.00  3.47           H  
ATOM   6097  HA  PHE A 402     -30.081  28.499 -38.538  1.00  3.47           H  
ATOM   6098 1HB  PHE A 402     -28.085  26.877 -40.178  1.00  3.47           H  
ATOM   6099 2HB  PHE A 402     -29.825  26.844 -40.274  1.00  3.47           H  
ATOM   6100  HD1 PHE A 402     -26.959  28.080 -41.793  1.00  3.47           H  
ATOM   6101  HD2 PHE A 402     -30.929  29.269 -40.753  1.00  3.47           H  
ATOM   6102  HE1 PHE A 402     -26.891  29.815 -43.545  1.00  3.47           H  
ATOM   6103  HE2 PHE A 402     -30.859  31.011 -42.509  1.00  3.47           H  
ATOM   6104  HZ  PHE A 402     -28.839  31.283 -43.902  1.00  3.47           H  
ATOM   6105  N   ASP A 403     -28.116  26.960 -36.699  1.00  3.85           N  
ATOM   6106  CA  ASP A 403     -27.895  26.037 -35.595  1.00  3.85           C  
ATOM   6107  C   ASP A 403     -27.703  24.557 -36.005  1.00  3.85           C  
ATOM   6108  O   ASP A 403     -27.109  24.226 -37.035  1.00  3.85           O  
ATOM   6109  CB  ASP A 403     -29.059  26.178 -34.585  1.00  3.85           C  
ATOM   6110  CG  ASP A 403     -28.734  25.670 -33.137  1.00  3.85           C  
ATOM   6111  OD1 ASP A 403     -27.966  26.269 -32.432  1.00  3.85           O  
ATOM   6112  OD2 ASP A 403     -29.272  24.628 -32.808  1.00  3.85           O  
ATOM   6113  H   ASP A 403     -27.466  27.744 -36.727  1.00  3.85           H  
ATOM   6114  HA  ASP A 403     -26.986  26.361 -35.094  1.00  3.85           H  
ATOM   6115 1HB  ASP A 403     -29.337  27.229 -34.518  1.00  3.85           H  
ATOM   6116 2HB  ASP A 403     -29.933  25.641 -34.963  1.00  3.85           H  
ATOM   6117  N   ASP A 404     -28.232  23.642 -35.191  1.00  3.77           N  
ATOM   6118  CA  ASP A 404     -27.996  22.223 -35.345  1.00  3.77           C  
ATOM   6119  C   ASP A 404     -28.944  21.507 -36.290  1.00  3.77           C  
ATOM   6120  O   ASP A 404     -29.768  20.679 -35.891  1.00  3.77           O  
ATOM   6121  CB  ASP A 404     -28.031  21.630 -33.951  1.00  3.77           C  
ATOM   6122  CG  ASP A 404     -27.640  20.206 -33.808  1.00  3.77           C  
ATOM   6123  OD1 ASP A 404     -27.155  19.579 -34.724  1.00  3.77           O  
ATOM   6124  OD2 ASP A 404     -27.796  19.757 -32.698  1.00  3.77           O  
ATOM   6125  H   ASP A 404     -28.775  23.920 -34.379  1.00  3.77           H  
ATOM   6126  HA  ASP A 404     -26.987  22.102 -35.737  1.00  3.77           H  
ATOM   6127 1HB  ASP A 404     -27.375  22.225 -33.313  1.00  3.77           H  
ATOM   6128 2HB  ASP A 404     -29.042  21.750 -33.555  1.00  3.77           H  
ATOM   6129  N   GLY A 405     -28.758  21.760 -37.569  1.00  3.30           N  
ATOM   6130  CA  GLY A 405     -29.599  21.169 -38.606  1.00  3.30           C  
ATOM   6131  C   GLY A 405     -29.277  19.697 -38.941  1.00  3.30           C  
ATOM   6132  O   GLY A 405     -28.869  19.425 -40.068  1.00  3.30           O  
ATOM   6133  H   GLY A 405     -28.048  22.463 -37.791  1.00  3.30           H  
ATOM   6134 1HA  GLY A 405     -30.640  21.244 -38.294  1.00  3.30           H  
ATOM   6135 2HA  GLY A 405     -29.507  21.769 -39.509  1.00  3.30           H  
ATOM   6136  N   ALA A 406     -29.462  18.777 -37.961  1.00  2.67           N  
ATOM   6137  CA  ALA A 406     -29.256  17.297 -38.079  1.00  2.67           C  
ATOM   6138  C   ALA A 406     -28.203  16.701 -37.135  1.00  2.67           C  
ATOM   6139  O   ALA A 406     -27.008  16.935 -37.285  1.00  2.67           O  
ATOM   6140  CB  ALA A 406     -28.841  16.866 -39.485  1.00  2.67           C  
ATOM   6141  H   ALA A 406     -29.771  19.162 -37.065  1.00  2.67           H  
ATOM   6142  HA  ALA A 406     -30.211  16.828 -37.847  1.00  2.67           H  
ATOM   6143 1HB  ALA A 406     -28.766  15.784 -39.506  1.00  2.67           H  
ATOM   6144 2HB  ALA A 406     -29.586  17.172 -40.219  1.00  2.67           H  
ATOM   6145 3HB  ALA A 406     -27.868  17.285 -39.743  1.00  2.67           H  
ATOM   6146  N   CYS A 407     -28.649  15.834 -36.210  1.00  2.11           N  
ATOM   6147  CA  CYS A 407     -27.741  15.144 -35.272  1.00  2.11           C  
ATOM   6148  C   CYS A 407     -26.761  14.197 -35.980  1.00  2.11           C  
ATOM   6149  O   CYS A 407     -25.711  13.838 -35.433  1.00  2.11           O  
ATOM   6150  CB  CYS A 407     -28.543  14.319 -34.276  1.00  2.11           C  
ATOM   6151  SG  CYS A 407     -29.447  12.964 -35.051  1.00  2.11           S  
ATOM   6152  H   CYS A 407     -29.642  15.674 -36.131  1.00  2.11           H  
ATOM   6153  HA  CYS A 407     -27.170  15.901 -34.730  1.00  2.11           H  
ATOM   6154 1HB  CYS A 407     -27.867  13.894 -33.534  1.00  2.11           H  
ATOM   6155 2HB  CYS A 407     -29.255  14.958 -33.752  1.00  2.11           H  
ATOM   6156  HG  CYS A 407     -28.413  12.530 -35.783  1.00  2.11           H  
ATOM   6157  N   VAL A 408     -27.149  13.748 -37.166  1.00  1.70           N  
ATOM   6158  CA  VAL A 408     -26.314  12.905 -38.006  1.00  1.70           C  
ATOM   6159  C   VAL A 408     -26.242  13.537 -39.388  1.00  1.70           C  
ATOM   6160  O   VAL A 408     -27.266  13.844 -40.004  1.00  1.70           O  
ATOM   6161  CB  VAL A 408     -26.810  11.445 -38.070  1.00  1.70           C  
ATOM   6162  CG1 VAL A 408     -25.948  10.657 -39.016  1.00  1.70           C  
ATOM   6163  CG2 VAL A 408     -26.699  10.783 -36.687  1.00  1.70           C  
ATOM   6164  H   VAL A 408     -28.038  14.064 -37.522  1.00  1.70           H  
ATOM   6165  HA  VAL A 408     -25.306  12.886 -37.593  1.00  1.70           H  
ATOM   6166  HB  VAL A 408     -27.838  11.424 -38.426  1.00  1.70           H  
ATOM   6167 1HG1 VAL A 408     -26.301   9.628 -39.053  1.00  1.70           H  
ATOM   6168 2HG1 VAL A 408     -25.998  11.091 -40.017  1.00  1.70           H  
ATOM   6169 3HG1 VAL A 408     -24.912  10.673 -38.670  1.00  1.70           H  
ATOM   6170 1HG2 VAL A 408     -27.036   9.751 -36.760  1.00  1.70           H  
ATOM   6171 2HG2 VAL A 408     -25.657  10.801 -36.362  1.00  1.70           H  
ATOM   6172 3HG2 VAL A 408     -27.297  11.299 -35.966  1.00  1.70           H  
ATOM   6173  N   GLU A 409     -25.022  13.741 -39.842  1.00  1.43           N  
ATOM   6174  CA  GLU A 409     -24.692  14.361 -41.108  1.00  1.43           C  
ATOM   6175  C   GLU A 409     -24.275  13.326 -42.127  1.00  1.43           C  
ATOM   6176  O   GLU A 409     -23.630  12.350 -41.772  1.00  1.43           O  
ATOM   6177  CB  GLU A 409     -23.571  15.384 -40.892  1.00  1.43           C  
ATOM   6178  CG  GLU A 409     -23.091  16.076 -42.144  1.00  1.43           C  
ATOM   6179  CD  GLU A 409     -22.108  17.125 -41.866  1.00  1.43           C  
ATOM   6180  OE1 GLU A 409     -22.479  18.066 -41.222  1.00  1.43           O  
ATOM   6181  OE2 GLU A 409     -20.965  17.009 -42.276  1.00  1.43           O  
ATOM   6182  H   GLU A 409     -24.247  13.433 -39.259  1.00  1.43           H  
ATOM   6183  HA  GLU A 409     -25.577  14.875 -41.483  1.00  1.43           H  
ATOM   6184 1HB  GLU A 409     -23.913  16.150 -40.194  1.00  1.43           H  
ATOM   6185 2HB  GLU A 409     -22.712  14.885 -40.435  1.00  1.43           H  
ATOM   6186 1HG  GLU A 409     -22.620  15.342 -42.797  1.00  1.43           H  
ATOM   6187 2HG  GLU A 409     -23.940  16.502 -42.674  1.00  1.43           H  
ATOM   6188  N   ASP A 410     -24.628  13.534 -43.394  1.00  1.27           N  
ATOM   6189  CA  ASP A 410     -24.142  12.643 -44.442  1.00  1.27           C  
ATOM   6190  C   ASP A 410     -22.684  13.006 -44.721  1.00  1.27           C  
ATOM   6191  O   ASP A 410     -22.427  14.015 -45.375  1.00  1.27           O  
ATOM   6192  CB  ASP A 410     -24.967  12.786 -45.724  1.00  1.27           C  
ATOM   6193  CG  ASP A 410     -24.512  11.849 -46.894  1.00  1.27           C  
ATOM   6194  OD1 ASP A 410     -23.385  11.351 -46.882  1.00  1.27           O  
ATOM   6195  OD2 ASP A 410     -25.303  11.662 -47.793  1.00  1.27           O  
ATOM   6196  H   ASP A 410     -25.193  14.340 -43.628  1.00  1.27           H  
ATOM   6197  HA  ASP A 410     -24.259  11.627 -44.090  1.00  1.27           H  
ATOM   6198 1HB  ASP A 410     -26.014  12.565 -45.504  1.00  1.27           H  
ATOM   6199 2HB  ASP A 410     -24.919  13.822 -46.069  1.00  1.27           H  
ATOM   6200  N   PRO A 411     -21.717  12.167 -44.320  1.00  1.17           N  
ATOM   6201  CA  PRO A 411     -20.302  12.431 -44.338  1.00  1.17           C  
ATOM   6202  C   PRO A 411     -19.762  12.545 -45.741  1.00  1.17           C  
ATOM   6203  O   PRO A 411     -18.674  13.074 -45.930  1.00  1.17           O  
ATOM   6204  CB  PRO A 411     -19.736  11.213 -43.623  1.00  1.17           C  
ATOM   6205  CG  PRO A 411     -20.741  10.134 -43.876  1.00  1.17           C  
ATOM   6206  CD  PRO A 411     -22.049  10.794 -43.931  1.00  1.17           C  
ATOM   6207  HA  PRO A 411     -20.102  13.351 -43.769  1.00  1.17           H  
ATOM   6208 1HB  PRO A 411     -18.757  10.967 -44.035  1.00  1.17           H  
ATOM   6209 2HB  PRO A 411     -19.592  11.430 -42.553  1.00  1.17           H  
ATOM   6210 1HG  PRO A 411     -20.505   9.607 -44.801  1.00  1.17           H  
ATOM   6211 2HG  PRO A 411     -20.722   9.412 -43.064  1.00  1.17           H  
ATOM   6212 1HD  PRO A 411     -22.650  10.296 -44.712  1.00  1.17           H  
ATOM   6213 2HD  PRO A 411     -22.497  10.745 -42.962  1.00  1.17           H  
ATOM   6214  N   LEU A 412     -20.514  12.063 -46.740  1.00  1.10           N  
ATOM   6215  CA  LEU A 412     -20.017  12.101 -48.105  1.00  1.10           C  
ATOM   6216  C   LEU A 412     -20.156  13.502 -48.681  1.00  1.10           C  
ATOM   6217  O   LEU A 412     -19.590  13.813 -49.738  1.00  1.10           O  
ATOM   6218  CB  LEU A 412     -20.759  11.080 -48.972  1.00  1.10           C  
ATOM   6219  CG  LEU A 412     -20.531   9.596 -48.592  1.00  1.10           C  
ATOM   6220  CD1 LEU A 412     -21.411   8.699 -49.453  1.00  1.10           C  
ATOM   6221  CD2 LEU A 412     -19.075   9.261 -48.785  1.00  1.10           C  
ATOM   6222  H   LEU A 412     -21.456  11.675 -46.582  1.00  1.10           H  
ATOM   6223  HA  LEU A 412     -18.963  11.840 -48.095  1.00  1.10           H  
ATOM   6224 1HB  LEU A 412     -21.830  11.280 -48.893  1.00  1.10           H  
ATOM   6225 2HB  LEU A 412     -20.457  11.213 -50.009  1.00  1.10           H  
ATOM   6226  HG  LEU A 412     -20.809   9.442 -47.547  1.00  1.10           H  
ATOM   6227 1HD1 LEU A 412     -21.252   7.656 -49.178  1.00  1.10           H  
ATOM   6228 2HD1 LEU A 412     -22.459   8.964 -49.290  1.00  1.10           H  
ATOM   6229 3HD1 LEU A 412     -21.159   8.840 -50.502  1.00  1.10           H  
ATOM   6230 1HD2 LEU A 412     -18.894   8.221 -48.513  1.00  1.10           H  
ATOM   6231 2HD2 LEU A 412     -18.800   9.424 -49.820  1.00  1.10           H  
ATOM   6232 3HD2 LEU A 412     -18.495   9.900 -48.170  1.00  1.10           H  
ATOM   6233  N   ARG A 413     -20.912  14.352 -47.979  1.00  1.04           N  
ATOM   6234  CA  ARG A 413     -21.114  15.740 -48.355  1.00  1.04           C  
ATOM   6235  C   ARG A 413     -20.964  16.607 -47.101  1.00  1.04           C  
ATOM   6236  O   ARG A 413     -21.961  17.151 -46.621  1.00  1.04           O  
ATOM   6237  CB  ARG A 413     -22.496  15.942 -48.950  1.00  1.04           C  
ATOM   6238  CG  ARG A 413     -22.752  15.194 -50.263  1.00  1.04           C  
ATOM   6239  CD  ARG A 413     -21.950  15.758 -51.384  1.00  1.04           C  
ATOM   6240  NE  ARG A 413     -22.225  15.088 -52.646  1.00  1.04           N  
ATOM   6241  CZ  ARG A 413     -21.581  13.990 -53.111  1.00  1.04           C  
ATOM   6242  NH1 ARG A 413     -20.612  13.415 -52.421  1.00  1.04           N  
ATOM   6243  NH2 ARG A 413     -21.931  13.483 -54.284  1.00  1.04           N  
ATOM   6244  H   ARG A 413     -21.359  14.032 -47.117  1.00  1.04           H  
ATOM   6245  HA  ARG A 413     -20.369  16.031 -49.095  1.00  1.04           H  
ATOM   6246 1HB  ARG A 413     -23.245  15.607 -48.229  1.00  1.04           H  
ATOM   6247 2HB  ARG A 413     -22.665  17.003 -49.130  1.00  1.04           H  
ATOM   6248 1HG  ARG A 413     -22.501  14.141 -50.149  1.00  1.04           H  
ATOM   6249 2HG  ARG A 413     -23.806  15.280 -50.523  1.00  1.04           H  
ATOM   6250 1HD  ARG A 413     -22.185  16.815 -51.503  1.00  1.04           H  
ATOM   6251 2HD  ARG A 413     -20.888  15.648 -51.164  1.00  1.04           H  
ATOM   6252  HE  ARG A 413     -22.955  15.476 -53.225  1.00  1.04           H  
ATOM   6253 1HH1 ARG A 413     -20.315  13.778 -51.502  1.00  1.04           H  
ATOM   6254 2HH1 ARG A 413     -20.150  12.601 -52.792  1.00  1.04           H  
ATOM   6255 1HH2 ARG A 413     -22.670  13.915 -54.821  1.00  1.04           H  
ATOM   6256 2HH2 ARG A 413     -21.458  12.667 -54.641  1.00  1.04           H  
ATOM   6257  N   PRO A 414     -19.735  16.774 -46.569  1.00  0.98           N  
ATOM   6258  CA  PRO A 414     -19.442  17.379 -45.283  1.00  0.98           C  
ATOM   6259  C   PRO A 414     -19.939  18.809 -45.189  1.00  0.98           C  
ATOM   6260  O   PRO A 414     -19.957  19.533 -46.188  1.00  0.98           O  
ATOM   6261  CB  PRO A 414     -17.903  17.373 -45.240  1.00  0.98           C  
ATOM   6262  CG  PRO A 414     -17.486  16.296 -46.196  1.00  0.98           C  
ATOM   6263  CD  PRO A 414     -18.509  16.361 -47.307  1.00  0.98           C  
ATOM   6264  HA  PRO A 414     -19.872  16.758 -44.484  1.00  0.98           H  
ATOM   6265 1HB  PRO A 414     -17.521  18.365 -45.516  1.00  0.98           H  
ATOM   6266 2HB  PRO A 414     -17.561  17.180 -44.208  1.00  0.98           H  
ATOM   6267 1HG  PRO A 414     -16.461  16.470 -46.547  1.00  0.98           H  
ATOM   6268 2HG  PRO A 414     -17.485  15.316 -45.690  1.00  0.98           H  
ATOM   6269 1HD  PRO A 414     -18.240  17.118 -48.052  1.00  0.98           H  
ATOM   6270 2HD  PRO A 414     -18.561  15.377 -47.727  1.00  0.98           H  
ATOM   6271  N   SER A 415     -20.312  19.206 -43.978  1.00  0.92           N  
ATOM   6272  CA  SER A 415     -20.727  20.574 -43.687  1.00  0.92           C  
ATOM   6273  C   SER A 415     -19.684  21.512 -43.128  1.00  0.92           C  
ATOM   6274  O   SER A 415     -19.638  22.672 -43.513  1.00  0.92           O  
ATOM   6275  CB  SER A 415     -21.816  20.584 -42.667  1.00  0.92           C  
ATOM   6276  OG  SER A 415     -22.070  21.893 -42.243  1.00  0.92           O  
ATOM   6277  H   SER A 415     -20.334  18.509 -43.228  1.00  0.92           H  
ATOM   6278  HA  SER A 415     -21.099  21.002 -44.614  1.00  0.92           H  
ATOM   6279 1HB  SER A 415     -22.717  20.127 -43.071  1.00  0.92           H  
ATOM   6280 2HB  SER A 415     -21.495  20.010 -41.820  1.00  0.92           H  
ATOM   6281  HG  SER A 415     -22.985  21.887 -41.938  1.00  0.92           H  
ATOM   6282  N   GLY A 416     -18.939  21.059 -42.126  1.00  0.86           N  
ATOM   6283  CA  GLY A 416     -18.025  21.933 -41.394  1.00  0.86           C  
ATOM   6284  C   GLY A 416     -18.694  22.545 -40.149  1.00  0.86           C  
ATOM   6285  O   GLY A 416     -18.047  23.201 -39.335  1.00  0.86           O  
ATOM   6286  H   GLY A 416     -19.009  20.088 -41.854  1.00  0.86           H  
ATOM   6287 1HA  GLY A 416     -17.149  21.362 -41.105  1.00  0.86           H  
ATOM   6288 2HA  GLY A 416     -17.682  22.731 -42.044  1.00  0.86           H  
ATOM   6289  N   ALA A 417     -20.000  22.333 -39.993  1.00  0.82           N  
ATOM   6290  CA  ALA A 417     -20.721  22.858 -38.851  1.00  0.82           C  
ATOM   6291  C   ALA A 417     -20.117  22.383 -37.532  1.00  0.82           C  
ATOM   6292  O   ALA A 417     -19.619  21.255 -37.451  1.00  0.82           O  
ATOM   6293  CB  ALA A 417     -22.173  22.409 -38.904  1.00  0.82           C  
ATOM   6294  H   ALA A 417     -20.537  21.877 -40.727  1.00  0.82           H  
ATOM   6295  HA  ALA A 417     -20.684  23.927 -38.918  1.00  0.82           H  
ATOM   6296 1HB  ALA A 417     -22.719  22.832 -38.058  1.00  0.82           H  
ATOM   6297 2HB  ALA A 417     -22.625  22.751 -39.826  1.00  0.82           H  
ATOM   6298 3HB  ALA A 417     -22.218  21.321 -38.855  1.00  0.82           H  
ATOM   6299  N   PRO A 418     -20.155  23.204 -36.477  1.00  0.79           N  
ATOM   6300  CA  PRO A 418     -19.730  22.845 -35.154  1.00  0.79           C  
ATOM   6301  C   PRO A 418     -20.429  21.580 -34.749  1.00  0.79           C  
ATOM   6302  O   PRO A 418     -21.617  21.382 -35.021  1.00  0.79           O  
ATOM   6303  CB  PRO A 418     -20.147  24.060 -34.329  1.00  0.79           C  
ATOM   6304  CG  PRO A 418     -20.100  25.192 -35.324  1.00  0.79           C  
ATOM   6305  CD  PRO A 418     -20.581  24.609 -36.608  1.00  0.79           C  
ATOM   6306  HA  PRO A 418     -18.655  22.689 -35.137  1.00  0.79           H  
ATOM   6307 1HB  PRO A 418     -21.140  23.897 -33.896  1.00  0.79           H  
ATOM   6308 2HB  PRO A 418     -19.451  24.205 -33.487  1.00  0.79           H  
ATOM   6309 1HG  PRO A 418     -20.709  26.040 -35.010  1.00  0.79           H  
ATOM   6310 2HG  PRO A 418     -19.077  25.559 -35.407  1.00  0.79           H  
ATOM   6311 1HD  PRO A 418     -21.672  24.698 -36.716  1.00  0.79           H  
ATOM   6312 2HD  PRO A 418     -20.030  25.144 -37.388  1.00  0.79           H  
ATOM   6313  N   GLY A 419     -19.662  20.720 -34.120  1.00  0.78           N  
ATOM   6314  CA  GLY A 419     -20.082  19.423 -33.666  1.00  0.78           C  
ATOM   6315  C   GLY A 419     -19.737  18.331 -34.664  1.00  0.78           C  
ATOM   6316  O   GLY A 419     -19.809  17.160 -34.311  1.00  0.78           O  
ATOM   6317  H   GLY A 419     -18.704  20.980 -33.937  1.00  0.78           H  
ATOM   6318 1HA  GLY A 419     -19.599  19.208 -32.714  1.00  0.78           H  
ATOM   6319 2HA  GLY A 419     -21.155  19.435 -33.485  1.00  0.78           H  
ATOM   6320  N   THR A 420     -19.362  18.685 -35.899  1.00  0.78           N  
ATOM   6321  CA  THR A 420     -19.032  17.657 -36.889  1.00  0.78           C  
ATOM   6322  C   THR A 420     -17.532  17.493 -37.021  1.00  0.78           C  
ATOM   6323  O   THR A 420     -16.762  18.252 -36.438  1.00  0.78           O  
ATOM   6324  CB  THR A 420     -19.633  17.985 -38.262  1.00  0.78           C  
ATOM   6325  OG1 THR A 420     -19.010  19.140 -38.818  1.00  0.78           O  
ATOM   6326  CG2 THR A 420     -21.078  18.263 -38.084  1.00  0.78           C  
ATOM   6327  H   THR A 420     -19.337  19.669 -36.184  1.00  0.78           H  
ATOM   6328  HA  THR A 420     -19.447  16.701 -36.558  1.00  0.78           H  
ATOM   6329  HB  THR A 420     -19.502  17.143 -38.941  1.00  0.78           H  
ATOM   6330  HG1 THR A 420     -19.154  19.899 -38.220  1.00  0.78           H  
ATOM   6331 1HG2 THR A 420     -21.519  18.502 -39.043  1.00  0.78           H  
ATOM   6332 2HG2 THR A 420     -21.553  17.381 -37.669  1.00  0.78           H  
ATOM   6333 3HG2 THR A 420     -21.205  19.110 -37.407  1.00  0.78           H  
ATOM   6334  N   ARG A 421     -17.100  16.486 -37.767  1.00  0.78           N  
ATOM   6335  CA  ARG A 421     -15.669  16.275 -37.948  1.00  0.78           C  
ATOM   6336  C   ARG A 421     -15.063  17.198 -38.988  1.00  0.78           C  
ATOM   6337  O   ARG A 421     -15.714  17.562 -39.969  1.00  0.78           O  
ATOM   6338  CB  ARG A 421     -15.371  14.844 -38.369  1.00  0.78           C  
ATOM   6339  CG  ARG A 421     -15.684  13.820 -37.367  1.00  0.78           C  
ATOM   6340  CD  ARG A 421     -15.358  12.489 -37.832  1.00  0.78           C  
ATOM   6341  NE  ARG A 421     -13.954  12.362 -38.037  1.00  0.78           N  
ATOM   6342  CZ  ARG A 421     -13.051  11.978 -37.129  1.00  0.78           C  
ATOM   6343  NH1 ARG A 421     -13.383  11.644 -35.891  1.00  0.78           N  
ATOM   6344  NH2 ARG A 421     -11.788  11.943 -37.501  1.00  0.78           N  
ATOM   6345  H   ARG A 421     -17.764  15.872 -38.221  1.00  0.78           H  
ATOM   6346  HA  ARG A 421     -15.172  16.456 -36.999  1.00  0.78           H  
ATOM   6347 1HB  ARG A 421     -15.933  14.606 -39.270  1.00  0.78           H  
ATOM   6348 2HB  ARG A 421     -14.309  14.757 -38.616  1.00  0.78           H  
ATOM   6349 1HG  ARG A 421     -15.088  14.024 -36.485  1.00  0.78           H  
ATOM   6350 2HG  ARG A 421     -16.749  13.848 -37.140  1.00  0.78           H  
ATOM   6351 1HD  ARG A 421     -15.673  11.742 -37.105  1.00  0.78           H  
ATOM   6352 2HD  ARG A 421     -15.854  12.311 -38.781  1.00  0.78           H  
ATOM   6353  HE  ARG A 421     -13.602  12.609 -38.958  1.00  0.78           H  
ATOM   6354 1HH1 ARG A 421     -14.364  11.667 -35.555  1.00  0.78           H  
ATOM   6355 2HH1 ARG A 421     -12.641  11.383 -35.257  1.00  0.78           H  
ATOM   6356 1HH2 ARG A 421     -11.540  12.224 -38.465  1.00  0.78           H  
ATOM   6357 2HH2 ARG A 421     -11.077  11.663 -36.842  1.00  0.78           H  
ATOM   6358  N   LEU A 422     -13.792  17.523 -38.805  1.00  0.79           N  
ATOM   6359  CA  LEU A 422     -13.042  18.223 -39.833  1.00  0.79           C  
ATOM   6360  C   LEU A 422     -12.920  17.335 -41.060  1.00  0.79           C  
ATOM   6361  O   LEU A 422     -12.490  16.191 -40.952  1.00  0.79           O  
ATOM   6362  CB  LEU A 422     -11.648  18.561 -39.305  1.00  0.79           C  
ATOM   6363  CG  LEU A 422     -10.700  19.289 -40.256  1.00  0.79           C  
ATOM   6364  CD1 LEU A 422     -11.217  20.672 -40.570  1.00  0.79           C  
ATOM   6365  CD2 LEU A 422      -9.337  19.345 -39.608  1.00  0.79           C  
ATOM   6366  H   LEU A 422     -13.327  17.256 -37.937  1.00  0.79           H  
ATOM   6367  HA  LEU A 422     -13.567  19.131 -40.110  1.00  0.79           H  
ATOM   6368 1HB  LEU A 422     -11.764  19.179 -38.414  1.00  0.79           H  
ATOM   6369 2HB  LEU A 422     -11.160  17.630 -39.007  1.00  0.79           H  
ATOM   6370  HG  LEU A 422     -10.633  18.736 -41.195  1.00  0.79           H  
ATOM   6371 1HD1 LEU A 422     -10.531  21.172 -41.250  1.00  0.79           H  
ATOM   6372 2HD1 LEU A 422     -12.193  20.592 -41.030  1.00  0.79           H  
ATOM   6373 3HD1 LEU A 422     -11.297  21.238 -39.672  1.00  0.79           H  
ATOM   6374 1HD2 LEU A 422      -8.653  19.834 -40.274  1.00  0.79           H  
ATOM   6375 2HD2 LEU A 422      -9.396  19.893 -38.678  1.00  0.79           H  
ATOM   6376 3HD2 LEU A 422      -8.985  18.332 -39.411  1.00  0.79           H  
ATOM   6377  N   ALA A 423     -13.308  17.840 -42.222  1.00  0.78           N  
ATOM   6378  CA  ALA A 423     -13.191  17.056 -43.441  1.00  0.78           C  
ATOM   6379  C   ALA A 423     -11.731  16.719 -43.676  1.00  0.78           C  
ATOM   6380  O   ALA A 423     -10.871  17.609 -43.644  1.00  0.78           O  
ATOM   6381  CB  ALA A 423     -13.754  17.826 -44.620  1.00  0.78           C  
ATOM   6382  H   ALA A 423     -13.685  18.770 -42.253  1.00  0.78           H  
ATOM   6383  HA  ALA A 423     -13.745  16.125 -43.310  1.00  0.78           H  
ATOM   6384 1HB  ALA A 423     -13.664  17.219 -45.523  1.00  0.78           H  
ATOM   6385 2HB  ALA A 423     -14.805  18.055 -44.438  1.00  0.78           H  
ATOM   6386 3HB  ALA A 423     -13.201  18.757 -44.750  1.00  0.78           H  
ATOM   6387  N   HIS A 424     -11.433  15.478 -44.033  1.00  0.78           N  
ATOM   6388  CA  HIS A 424     -10.047  15.090 -44.239  1.00  0.78           C  
ATOM   6389  C   HIS A 424      -9.530  15.398 -45.645  1.00  0.78           C  
ATOM   6390  O   HIS A 424      -9.223  14.507 -46.435  1.00  0.78           O  
ATOM   6391  CB  HIS A 424      -9.946  13.627 -43.931  1.00  0.78           C  
ATOM   6392  CG  HIS A 424     -10.263  13.307 -42.472  1.00  0.78           C  
ATOM   6393  ND1 HIS A 424      -9.290  13.099 -41.545  1.00  0.78           N  
ATOM   6394  CD2 HIS A 424     -11.443  13.234 -41.791  1.00  0.78           C  
ATOM   6395  CE1 HIS A 424      -9.839  12.888 -40.360  1.00  0.78           C  
ATOM   6396  NE2 HIS A 424     -11.136  12.967 -40.469  1.00  0.78           N  
ATOM   6397  H   HIS A 424     -12.145  14.744 -44.102  1.00  0.78           H  
ATOM   6398  HA  HIS A 424      -9.418  15.629 -43.532  1.00  0.78           H  
ATOM   6399 1HB  HIS A 424     -10.591  13.105 -44.590  1.00  0.78           H  
ATOM   6400 2HB  HIS A 424      -8.928  13.309 -44.118  1.00  0.78           H  
ATOM   6401  HD1 HIS A 424      -8.300  13.096 -41.703  1.00  0.78           H  
ATOM   6402  HD2 HIS A 424     -12.487  13.355 -42.083  1.00  0.78           H  
ATOM   6403  HE1 HIS A 424      -9.217  12.693 -39.496  1.00  0.78           H  
ATOM   6404  N   VAL A 425      -9.428  16.681 -45.925  1.00  0.77           N  
ATOM   6405  CA  VAL A 425      -8.995  17.214 -47.210  1.00  0.77           C  
ATOM   6406  C   VAL A 425      -7.484  17.189 -47.370  1.00  0.77           C  
ATOM   6407  O   VAL A 425      -6.749  17.489 -46.424  1.00  0.77           O  
ATOM   6408  CB  VAL A 425      -9.513  18.652 -47.371  1.00  0.77           C  
ATOM   6409  CG1 VAL A 425      -8.956  19.290 -48.634  1.00  0.77           C  
ATOM   6410  CG2 VAL A 425     -11.026  18.616 -47.426  1.00  0.77           C  
ATOM   6411  H   VAL A 425      -9.715  17.313 -45.180  1.00  0.77           H  
ATOM   6412  HA  VAL A 425      -9.434  16.600 -47.997  1.00  0.77           H  
ATOM   6413  HB  VAL A 425      -9.186  19.253 -46.520  1.00  0.77           H  
ATOM   6414 1HG1 VAL A 425      -9.329  20.299 -48.729  1.00  0.77           H  
ATOM   6415 2HG1 VAL A 425      -7.873  19.325 -48.583  1.00  0.77           H  
ATOM   6416 3HG1 VAL A 425      -9.257  18.711 -49.502  1.00  0.77           H  
ATOM   6417 1HG2 VAL A 425     -11.423  19.615 -47.529  1.00  0.77           H  
ATOM   6418 2HG2 VAL A 425     -11.338  18.015 -48.277  1.00  0.77           H  
ATOM   6419 3HG2 VAL A 425     -11.403  18.171 -46.509  1.00  0.77           H  
ATOM   6420  N   TRP A 426      -6.994  16.761 -48.542  1.00  0.75           N  
ATOM   6421  CA  TRP A 426      -5.547  16.799 -48.733  1.00  0.75           C  
ATOM   6422  C   TRP A 426      -5.096  18.222 -49.030  1.00  0.75           C  
ATOM   6423  O   TRP A 426      -5.624  18.884 -49.927  1.00  0.75           O  
ATOM   6424  CB  TRP A 426      -5.058  15.913 -49.873  1.00  0.75           C  
ATOM   6425  CG  TRP A 426      -5.131  14.431 -49.647  1.00  0.75           C  
ATOM   6426  CD1 TRP A 426      -6.002  13.544 -50.201  1.00  0.75           C  
ATOM   6427  CD2 TRP A 426      -4.280  13.663 -48.774  1.00  0.75           C  
ATOM   6428  NE1 TRP A 426      -5.720  12.274 -49.761  1.00  0.75           N  
ATOM   6429  CE2 TRP A 426      -4.663  12.337 -48.886  1.00  0.75           C  
ATOM   6430  CE3 TRP A 426      -3.246  13.993 -47.937  1.00  0.75           C  
ATOM   6431  CZ2 TRP A 426      -4.016  11.334 -48.187  1.00  0.75           C  
ATOM   6432  CZ3 TRP A 426      -2.596  13.006 -47.225  1.00  0.75           C  
ATOM   6433  CH2 TRP A 426      -2.969  11.705 -47.348  1.00  0.75           C  
ATOM   6434  H   TRP A 426      -7.609  16.471 -49.290  1.00  0.75           H  
ATOM   6435  HA  TRP A 426      -5.060  16.473 -47.818  1.00  0.75           H  
ATOM   6436 1HB  TRP A 426      -5.627  16.145 -50.773  1.00  0.75           H  
ATOM   6437 2HB  TRP A 426      -4.017  16.165 -50.081  1.00  0.75           H  
ATOM   6438  HD1 TRP A 426      -6.791  13.800 -50.907  1.00  0.75           H  
ATOM   6439  HE1 TRP A 426      -6.209  11.435 -50.035  1.00  0.75           H  
ATOM   6440  HE3 TRP A 426      -2.953  15.024 -47.851  1.00  0.75           H  
ATOM   6441  HZ2 TRP A 426      -4.299  10.290 -48.279  1.00  0.75           H  
ATOM   6442  HZ3 TRP A 426      -1.773  13.296 -46.566  1.00  0.75           H  
ATOM   6443  HH2 TRP A 426      -2.438  10.942 -46.780  1.00  0.75           H  
ATOM   6444  N   LEU A 427      -4.127  18.673 -48.263  1.00  0.75           N  
ATOM   6445  CA  LEU A 427      -3.550  20.001 -48.335  1.00  0.75           C  
ATOM   6446  C   LEU A 427      -2.059  19.887 -48.669  1.00  0.75           C  
ATOM   6447  O   LEU A 427      -1.508  18.784 -48.632  1.00  0.75           O  
ATOM   6448  CB  LEU A 427      -3.756  20.711 -47.010  1.00  0.75           C  
ATOM   6449  CG  LEU A 427      -5.190  20.782 -46.483  1.00  0.75           C  
ATOM   6450  CD1 LEU A 427      -5.174  21.399 -45.098  1.00  0.75           C  
ATOM   6451  CD2 LEU A 427      -6.037  21.588 -47.425  1.00  0.75           C  
ATOM   6452  H   LEU A 427      -3.758  18.047 -47.560  1.00  0.75           H  
ATOM   6453  HA  LEU A 427      -4.046  20.566 -49.122  1.00  0.75           H  
ATOM   6454 1HB  LEU A 427      -3.125  20.274 -46.257  1.00  0.75           H  
ATOM   6455 2HB  LEU A 427      -3.471  21.708 -47.175  1.00  0.75           H  
ATOM   6456  HG  LEU A 427      -5.598  19.775 -46.396  1.00  0.75           H  
ATOM   6457 1HD1 LEU A 427      -6.187  21.445 -44.701  1.00  0.75           H  
ATOM   6458 2HD1 LEU A 427      -4.553  20.787 -44.455  1.00  0.75           H  
ATOM   6459 3HD1 LEU A 427      -4.761  22.404 -45.150  1.00  0.75           H  
ATOM   6460 1HD2 LEU A 427      -7.040  21.624 -47.043  1.00  0.75           H  
ATOM   6461 2HD2 LEU A 427      -5.635  22.598 -47.508  1.00  0.75           H  
ATOM   6462 3HD2 LEU A 427      -6.042  21.125 -48.413  1.00  0.75           H  
ATOM   6463  N   ARG A 428      -1.408  20.996 -49.014  1.00  0.75           N  
ATOM   6464  CA  ARG A 428       0.031  20.934 -49.303  1.00  0.75           C  
ATOM   6465  C   ARG A 428       0.869  21.957 -48.552  1.00  0.75           C  
ATOM   6466  O   ARG A 428       0.596  23.158 -48.549  1.00  0.75           O  
ATOM   6467  CB  ARG A 428       0.291  21.088 -50.788  1.00  0.75           C  
ATOM   6468  CG  ARG A 428       1.762  21.081 -51.198  1.00  0.75           C  
ATOM   6469  CD  ARG A 428       1.903  21.120 -52.678  1.00  0.75           C  
ATOM   6470  NE  ARG A 428       3.288  21.301 -53.111  1.00  0.75           N  
ATOM   6471  CZ  ARG A 428       3.684  21.245 -54.406  1.00  0.75           C  
ATOM   6472  NH1 ARG A 428       2.795  20.982 -55.344  1.00  0.75           N  
ATOM   6473  NH2 ARG A 428       4.944  21.456 -54.754  1.00  0.75           N  
ATOM   6474  H   ARG A 428      -1.913  21.883 -49.046  1.00  0.75           H  
ATOM   6475  HA  ARG A 428       0.391  19.947 -49.009  1.00  0.75           H  
ATOM   6476 1HB  ARG A 428      -0.193  20.273 -51.317  1.00  0.75           H  
ATOM   6477 2HB  ARG A 428      -0.148  22.019 -51.141  1.00  0.75           H  
ATOM   6478 1HG  ARG A 428       2.263  21.959 -50.784  1.00  0.75           H  
ATOM   6479 2HG  ARG A 428       2.254  20.178 -50.819  1.00  0.75           H  
ATOM   6480 1HD  ARG A 428       1.535  20.186 -53.098  1.00  0.75           H  
ATOM   6481 2HD  ARG A 428       1.316  21.950 -53.070  1.00  0.75           H  
ATOM   6482  HE  ARG A 428       3.993  21.513 -52.381  1.00  0.75           H  
ATOM   6483 1HH1 ARG A 428       1.830  20.821 -55.094  1.00  0.75           H  
ATOM   6484 2HH1 ARG A 428       3.080  20.941 -56.312  1.00  0.75           H  
ATOM   6485 1HH2 ARG A 428       5.647  21.684 -54.065  1.00  0.75           H  
ATOM   6486 2HH2 ARG A 428       5.206  21.411 -55.725  1.00  0.75           H  
ATOM   6487  N   ARG A 429       1.918  21.467 -47.917  1.00  0.76           N  
ATOM   6488  CA  ARG A 429       2.817  22.306 -47.147  1.00  0.76           C  
ATOM   6489  C   ARG A 429       4.225  22.153 -47.714  1.00  0.76           C  
ATOM   6490  O   ARG A 429       4.837  21.089 -47.628  1.00  0.76           O  
ATOM   6491  CB  ARG A 429       2.730  21.886 -45.694  1.00  0.76           C  
ATOM   6492  CG  ARG A 429       3.504  22.684 -44.705  1.00  0.76           C  
ATOM   6493  CD  ARG A 429       3.181  22.229 -43.324  1.00  0.76           C  
ATOM   6494  NE  ARG A 429       3.597  20.842 -43.087  1.00  0.76           N  
ATOM   6495  CZ  ARG A 429       3.282  20.134 -41.987  1.00  0.76           C  
ATOM   6496  NH1 ARG A 429       2.568  20.697 -41.036  1.00  0.76           N  
ATOM   6497  NH2 ARG A 429       3.694  18.879 -41.863  1.00  0.76           N  
ATOM   6498  H   ARG A 429       2.113  20.464 -47.975  1.00  0.76           H  
ATOM   6499  HA  ARG A 429       2.508  23.348 -47.236  1.00  0.76           H  
ATOM   6500 1HB  ARG A 429       1.691  21.926 -45.386  1.00  0.76           H  
ATOM   6501 2HB  ARG A 429       3.054  20.845 -45.603  1.00  0.76           H  
ATOM   6502 1HG  ARG A 429       4.573  22.558 -44.881  1.00  0.76           H  
ATOM   6503 2HG  ARG A 429       3.236  23.742 -44.799  1.00  0.76           H  
ATOM   6504 1HD  ARG A 429       3.689  22.867 -42.604  1.00  0.76           H  
ATOM   6505 2HD  ARG A 429       2.105  22.290 -43.166  1.00  0.76           H  
ATOM   6506  HE  ARG A 429       4.150  20.373 -43.804  1.00  0.76           H  
ATOM   6507 1HH1 ARG A 429       2.272  21.660 -41.135  1.00  0.76           H  
ATOM   6508 2HH1 ARG A 429       2.328  20.174 -40.205  1.00  0.76           H  
ATOM   6509 1HH2 ARG A 429       4.261  18.438 -42.614  1.00  0.76           H  
ATOM   6510 2HH2 ARG A 429       3.460  18.347 -41.040  1.00  0.76           H  
ATOM   6511  N   GLY A 430       4.756  23.202 -48.321  1.00  0.78           N  
ATOM   6512  CA  GLY A 430       6.036  23.016 -48.989  1.00  0.78           C  
ATOM   6513  C   GLY A 430       5.835  21.945 -50.065  1.00  0.78           C  
ATOM   6514  O   GLY A 430       4.949  22.079 -50.914  1.00  0.78           O  
ATOM   6515  H   GLY A 430       4.269  24.088 -48.355  1.00  0.78           H  
ATOM   6516 1HA  GLY A 430       6.366  23.952 -49.442  1.00  0.78           H  
ATOM   6517 2HA  GLY A 430       6.794  22.700 -48.273  1.00  0.78           H  
ATOM   6518  N   GLU A 431       6.663  20.903 -50.033  1.00  0.81           N  
ATOM   6519  CA  GLU A 431       6.575  19.802 -50.993  1.00  0.81           C  
ATOM   6520  C   GLU A 431       5.866  18.565 -50.410  1.00  0.81           C  
ATOM   6521  O   GLU A 431       5.829  17.511 -51.049  1.00  0.81           O  
ATOM   6522  CB  GLU A 431       7.976  19.419 -51.484  1.00  0.81           C  
ATOM   6523  CG  GLU A 431       8.691  20.528 -52.256  1.00  0.81           C  
ATOM   6524  CD  GLU A 431      10.072  20.132 -52.750  1.00  0.81           C  
ATOM   6525  OE1 GLU A 431      10.495  19.035 -52.473  1.00  0.81           O  
ATOM   6526  OE2 GLU A 431      10.693  20.933 -53.409  1.00  0.81           O  
ATOM   6527  H   GLU A 431       7.366  20.864 -49.308  1.00  0.81           H  
ATOM   6528  HA  GLU A 431       5.995  20.141 -51.850  1.00  0.81           H  
ATOM   6529 1HB  GLU A 431       8.597  19.145 -50.632  1.00  0.81           H  
ATOM   6530 2HB  GLU A 431       7.907  18.547 -52.134  1.00  0.81           H  
ATOM   6531 1HG  GLU A 431       8.077  20.807 -53.113  1.00  0.81           H  
ATOM   6532 2HG  GLU A 431       8.779  21.401 -51.612  1.00  0.81           H  
ATOM   6533  N   GLU A 432       5.360  18.676 -49.179  1.00  0.83           N  
ATOM   6534  CA  GLU A 432       4.722  17.557 -48.484  1.00  0.83           C  
ATOM   6535  C   GLU A 432       3.193  17.559 -48.622  1.00  0.83           C  
ATOM   6536  O   GLU A 432       2.526  18.570 -48.361  1.00  0.83           O  
ATOM   6537  CB  GLU A 432       5.085  17.600 -46.988  1.00  0.83           C  
ATOM   6538  CG  GLU A 432       4.596  16.403 -46.152  1.00  0.83           C  
ATOM   6539  CD  GLU A 432       4.860  16.554 -44.642  1.00  0.83           C  
ATOM   6540  OE1 GLU A 432       5.232  17.627 -44.213  1.00  0.83           O  
ATOM   6541  OE2 GLU A 432       4.685  15.596 -43.929  1.00  0.83           O  
ATOM   6542  H   GLU A 432       5.394  19.577 -48.705  1.00  0.83           H  
ATOM   6543  HA  GLU A 432       5.100  16.628 -48.912  1.00  0.83           H  
ATOM   6544 1HB  GLU A 432       6.168  17.659 -46.883  1.00  0.83           H  
ATOM   6545 2HB  GLU A 432       4.665  18.506 -46.545  1.00  0.83           H  
ATOM   6546 1HG  GLU A 432       3.536  16.261 -46.313  1.00  0.83           H  
ATOM   6547 2HG  GLU A 432       5.101  15.509 -46.511  1.00  0.83           H  
ATOM   6548  N   THR A 433       2.618  16.421 -49.004  1.00  0.84           N  
ATOM   6549  CA  THR A 433       1.160  16.342 -49.048  1.00  0.84           C  
ATOM   6550  C   THR A 433       0.697  15.870 -47.672  1.00  0.84           C  
ATOM   6551  O   THR A 433       1.164  14.846 -47.169  1.00  0.84           O  
ATOM   6552  CB  THR A 433       0.646  15.401 -50.151  1.00  0.84           C  
ATOM   6553  OG1 THR A 433       1.083  15.867 -51.435  1.00  0.84           O  
ATOM   6554  CG2 THR A 433      -0.855  15.380 -50.121  1.00  0.84           C  
ATOM   6555  H   THR A 433       3.183  15.617 -49.239  1.00  0.84           H  
ATOM   6556  HA  THR A 433       0.744  17.335 -49.225  1.00  0.84           H  
ATOM   6557  HB  THR A 433       1.027  14.396 -49.984  1.00  0.84           H  
ATOM   6558  HG1 THR A 433       0.721  16.740 -51.594  1.00  0.84           H  
ATOM   6559 1HG2 THR A 433      -1.240  14.714 -50.889  1.00  0.84           H  
ATOM   6560 2HG2 THR A 433      -1.149  15.033 -49.163  1.00  0.84           H  
ATOM   6561 3HG2 THR A 433      -1.243  16.387 -50.281  1.00  0.84           H  
ATOM   6562  N   ILE A 434      -0.180  16.646 -47.054  1.00  0.84           N  
ATOM   6563  CA  ILE A 434      -0.646  16.389 -45.695  1.00  0.84           C  
ATOM   6564  C   ILE A 434      -2.161  16.408 -45.649  1.00  0.84           C  
ATOM   6565  O   ILE A 434      -2.780  17.024 -46.508  1.00  0.84           O  
ATOM   6566  CB  ILE A 434      -0.119  17.492 -44.760  1.00  0.84           C  
ATOM   6567  CG1 ILE A 434      -0.687  18.826 -45.199  1.00  0.84           C  
ATOM   6568  CG2 ILE A 434       1.402  17.552 -44.776  1.00  0.84           C  
ATOM   6569  CD1 ILE A 434      -0.394  19.922 -44.253  1.00  0.84           C  
ATOM   6570  H   ILE A 434      -0.541  17.456 -47.557  1.00  0.84           H  
ATOM   6571  HA  ILE A 434      -0.292  15.414 -45.365  1.00  0.84           H  
ATOM   6572  HB  ILE A 434      -0.471  17.295 -43.745  1.00  0.84           H  
ATOM   6573 1HG1 ILE A 434      -0.276  19.086 -46.180  1.00  0.84           H  
ATOM   6574 2HG1 ILE A 434      -1.764  18.725 -45.288  1.00  0.84           H  
ATOM   6575 1HG2 ILE A 434       1.747  18.333 -44.107  1.00  0.84           H  
ATOM   6576 2HG2 ILE A 434       1.806  16.591 -44.449  1.00  0.84           H  
ATOM   6577 3HG2 ILE A 434       1.754  17.770 -45.782  1.00  0.84           H  
ATOM   6578 1HD1 ILE A 434      -0.828  20.837 -44.607  1.00  0.84           H  
ATOM   6579 2HD1 ILE A 434      -0.821  19.661 -43.293  1.00  0.84           H  
ATOM   6580 3HD1 ILE A 434       0.679  20.042 -44.156  1.00  0.84           H  
ATOM   6581  N   SER A 435      -2.789  15.761 -44.674  1.00  0.83           N  
ATOM   6582  CA  SER A 435      -4.241  15.909 -44.610  1.00  0.83           C  
ATOM   6583  C   SER A 435      -4.561  17.043 -43.641  1.00  0.83           C  
ATOM   6584  O   SER A 435      -3.752  17.338 -42.765  1.00  0.83           O  
ATOM   6585  CB  SER A 435      -4.889  14.595 -44.203  1.00  0.83           C  
ATOM   6586  OG  SER A 435      -4.530  14.239 -42.898  1.00  0.83           O  
ATOM   6587  H   SER A 435      -2.291  15.212 -43.957  1.00  0.83           H  
ATOM   6588  HA  SER A 435      -4.625  16.182 -45.589  1.00  0.83           H  
ATOM   6589 1HB  SER A 435      -5.970  14.690 -44.274  1.00  0.83           H  
ATOM   6590 2HB  SER A 435      -4.587  13.809 -44.893  1.00  0.83           H  
ATOM   6591  HG  SER A 435      -3.539  14.158 -42.892  1.00  0.83           H  
ATOM   6592  N   SER A 436      -5.770  17.599 -43.686  1.00  0.82           N  
ATOM   6593  CA  SER A 436      -6.126  18.645 -42.720  1.00  0.82           C  
ATOM   6594  C   SER A 436      -6.042  18.147 -41.271  1.00  0.82           C  
ATOM   6595  O   SER A 436      -5.697  18.884 -40.353  1.00  0.82           O  
ATOM   6596  CB  SER A 436      -7.543  19.089 -42.998  1.00  0.82           C  
ATOM   6597  OG  SER A 436      -8.431  18.042 -42.705  1.00  0.82           O  
ATOM   6598  H   SER A 436      -6.399  17.364 -44.454  1.00  0.82           H  
ATOM   6599  HA  SER A 436      -5.440  19.479 -42.835  1.00  0.82           H  
ATOM   6600 1HB  SER A 436      -7.784  19.968 -42.411  1.00  0.82           H  
ATOM   6601 2HB  SER A 436      -7.636  19.360 -44.053  1.00  0.82           H  
ATOM   6602  HG  SER A 436      -9.308  18.294 -43.069  1.00  0.82           H  
ATOM   6603  N   HIS A 437      -6.262  16.856 -41.079  1.00  0.82           N  
ATOM   6604  CA  HIS A 437      -6.201  16.213 -39.770  1.00  0.82           C  
ATOM   6605  C   HIS A 437      -4.788  16.212 -39.187  1.00  0.82           C  
ATOM   6606  O   HIS A 437      -4.606  16.210 -37.963  1.00  0.82           O  
ATOM   6607  CB  HIS A 437      -6.780  14.809 -39.864  1.00  0.82           C  
ATOM   6608  CG  HIS A 437      -6.929  14.072 -38.571  1.00  0.82           C  
ATOM   6609  ND1 HIS A 437      -7.713  14.527 -37.518  1.00  0.82           N  
ATOM   6610  CD2 HIS A 437      -6.461  12.868 -38.201  1.00  0.82           C  
ATOM   6611  CE1 HIS A 437      -7.684  13.622 -36.544  1.00  0.82           C  
ATOM   6612  NE2 HIS A 437      -6.940  12.608 -36.955  1.00  0.82           N  
ATOM   6613  H   HIS A 437      -6.518  16.309 -41.888  1.00  0.82           H  
ATOM   6614  HA  HIS A 437      -6.831  16.768 -39.077  1.00  0.82           H  
ATOM   6615 1HB  HIS A 437      -7.756  14.897 -40.311  1.00  0.82           H  
ATOM   6616 2HB  HIS A 437      -6.164  14.205 -40.535  1.00  0.82           H  
ATOM   6617  HD2 HIS A 437      -5.840  12.212 -38.799  1.00  0.82           H  
ATOM   6618  HE1 HIS A 437      -8.202  13.686 -35.585  1.00  0.82           H  
ATOM   6619  HE2 HIS A 437      -6.743  11.730 -36.467  1.00  0.82           H  
ATOM   6620  N   ASP A 438      -3.777  16.291 -40.050  1.00  0.83           N  
ATOM   6621  CA  ASP A 438      -2.393  16.233 -39.616  1.00  0.83           C  
ATOM   6622  C   ASP A 438      -1.970  17.583 -39.067  1.00  0.83           C  
ATOM   6623  O   ASP A 438      -0.896  17.722 -38.479  1.00  0.83           O  
ATOM   6624  CB  ASP A 438      -1.489  15.835 -40.780  1.00  0.83           C  
ATOM   6625  CG  ASP A 438      -1.687  14.383 -41.231  1.00  0.83           C  
ATOM   6626  OD1 ASP A 438      -1.802  13.523 -40.381  1.00  0.83           O  
ATOM   6627  OD2 ASP A 438      -1.776  14.128 -42.440  1.00  0.83           O  
ATOM   6628  H   ASP A 438      -3.964  16.395 -41.045  1.00  0.83           H  
ATOM   6629  HA  ASP A 438      -2.300  15.489 -38.826  1.00  0.83           H  
ATOM   6630 1HB  ASP A 438      -1.680  16.499 -41.625  1.00  0.83           H  
ATOM   6631 2HB  ASP A 438      -0.449  15.973 -40.493  1.00  0.83           H  
ATOM   6632  N   LEU A 439      -2.829  18.586 -39.245  1.00  0.84           N  
ATOM   6633  CA  LEU A 439      -2.578  19.898 -38.710  1.00  0.84           C  
ATOM   6634  C   LEU A 439      -3.202  19.995 -37.312  1.00  0.84           C  
ATOM   6635  O   LEU A 439      -2.950  20.949 -36.577  1.00  0.84           O  
ATOM   6636  CB  LEU A 439      -3.136  20.951 -39.673  1.00  0.84           C  
ATOM   6637  CG  LEU A 439      -2.487  20.982 -41.060  1.00  0.84           C  
ATOM   6638  CD1 LEU A 439      -3.221  21.951 -41.959  1.00  0.84           C  
ATOM   6639  CD2 LEU A 439      -1.039  21.418 -40.891  1.00  0.84           C  
ATOM   6640  H   LEU A 439      -3.710  18.448 -39.738  1.00  0.84           H  
ATOM   6641  HA  LEU A 439      -1.503  20.044 -38.620  1.00  0.84           H  
ATOM   6642 1HB  LEU A 439      -4.207  20.807 -39.784  1.00  0.84           H  
ATOM   6643 2HB  LEU A 439      -2.955  21.911 -39.239  1.00  0.84           H  
ATOM   6644  HG  LEU A 439      -2.534  19.987 -41.518  1.00  0.84           H  
ATOM   6645 1HD1 LEU A 439      -2.750  21.962 -42.931  1.00  0.84           H  
ATOM   6646 2HD1 LEU A 439      -4.237  21.621 -42.066  1.00  0.84           H  
ATOM   6647 3HD1 LEU A 439      -3.198  22.949 -41.530  1.00  0.84           H  
ATOM   6648 1HD2 LEU A 439      -0.544  21.460 -41.851  1.00  0.84           H  
ATOM   6649 2HD2 LEU A 439      -1.016  22.408 -40.434  1.00  0.84           H  
ATOM   6650 3HD2 LEU A 439      -0.519  20.707 -40.246  1.00  0.84           H  
ATOM   6651  N   ILE A 440      -3.978  18.967 -36.926  1.00  0.86           N  
ATOM   6652  CA  ILE A 440      -4.636  18.931 -35.631  1.00  0.86           C  
ATOM   6653  C   ILE A 440      -3.763  18.117 -34.717  1.00  0.86           C  
ATOM   6654  O   ILE A 440      -3.388  18.556 -33.625  1.00  0.86           O  
ATOM   6655  CB  ILE A 440      -6.028  18.249 -35.691  1.00  0.86           C  
ATOM   6656  CG1 ILE A 440      -6.894  18.939 -36.676  1.00  0.86           C  
ATOM   6657  CG2 ILE A 440      -6.688  18.249 -34.303  1.00  0.86           C  
ATOM   6658  CD1 ILE A 440      -7.056  20.328 -36.354  1.00  0.86           C  
ATOM   6659  H   ILE A 440      -4.123  18.171 -37.537  1.00  0.86           H  
ATOM   6660  HA  ILE A 440      -4.731  19.941 -35.232  1.00  0.86           H  
ATOM   6661  HB  ILE A 440      -5.916  17.217 -36.023  1.00  0.86           H  
ATOM   6662 1HG1 ILE A 440      -6.457  18.858 -37.675  1.00  0.86           H  
ATOM   6663 2HG1 ILE A 440      -7.874  18.459 -36.684  1.00  0.86           H  
ATOM   6664 1HG2 ILE A 440      -7.655  17.755 -34.362  1.00  0.86           H  
ATOM   6665 2HG2 ILE A 440      -6.054  17.710 -33.597  1.00  0.86           H  
ATOM   6666 3HG2 ILE A 440      -6.829  19.273 -33.947  1.00  0.86           H  
ATOM   6667 1HD1 ILE A 440      -7.683  20.775 -37.071  1.00  0.86           H  
ATOM   6668 2HD1 ILE A 440      -7.496  20.430 -35.363  1.00  0.86           H  
ATOM   6669 3HD1 ILE A 440      -6.086  20.789 -36.368  1.00  0.86           H  
ATOM   6670  N   GLY A 441      -3.406  16.925 -35.175  1.00  0.87           N  
ATOM   6671  CA  GLY A 441      -2.576  16.096 -34.338  1.00  0.87           C  
ATOM   6672  C   GLY A 441      -3.288  15.830 -33.025  1.00  0.87           C  
ATOM   6673  O   GLY A 441      -4.398  15.310 -33.007  1.00  0.87           O  
ATOM   6674  H   GLY A 441      -3.727  16.606 -36.091  1.00  0.87           H  
ATOM   6675 1HA  GLY A 441      -2.367  15.154 -34.845  1.00  0.87           H  
ATOM   6676 2HA  GLY A 441      -1.622  16.591 -34.156  1.00  0.87           H  
ATOM   6677  N   ARG A 442      -2.642  16.227 -31.935  1.00  0.86           N  
ATOM   6678  CA  ARG A 442      -3.141  16.027 -30.585  1.00  0.86           C  
ATOM   6679  C   ARG A 442      -3.548  17.327 -29.872  1.00  0.86           C  
ATOM   6680  O   ARG A 442      -3.751  17.320 -28.656  1.00  0.86           O  
ATOM   6681  CB  ARG A 442      -1.999  15.447 -29.788  1.00  0.86           C  
ATOM   6682  CG  ARG A 442      -0.930  16.474 -29.573  1.00  0.86           C  
ATOM   6683  CD  ARG A 442       0.320  15.981 -29.018  1.00  0.86           C  
ATOM   6684  NE  ARG A 442       1.205  17.086 -28.763  1.00  0.86           N  
ATOM   6685  CZ  ARG A 442       2.459  16.960 -28.301  1.00  0.86           C  
ATOM   6686  NH1 ARG A 442       2.944  15.758 -28.060  1.00  0.86           N  
ATOM   6687  NH2 ARG A 442       3.195  18.036 -28.094  1.00  0.86           N  
ATOM   6688  H   ARG A 442      -1.748  16.686 -32.048  1.00  0.86           H  
ATOM   6689  HA  ARG A 442      -3.996  15.353 -30.624  1.00  0.86           H  
ATOM   6690 1HB  ARG A 442      -2.320  15.134 -28.835  1.00  0.86           H  
ATOM   6691 2HB  ARG A 442      -1.573  14.591 -30.306  1.00  0.86           H  
ATOM   6692 1HG  ARG A 442      -0.716  16.988 -30.511  1.00  0.86           H  
ATOM   6693 2HG  ARG A 442      -1.315  17.196 -28.857  1.00  0.86           H  
ATOM   6694 1HD  ARG A 442       0.167  15.432 -28.099  1.00  0.86           H  
ATOM   6695 2HD  ARG A 442       0.800  15.346 -29.744  1.00  0.86           H  
ATOM   6696  HE  ARG A 442       0.823  18.043 -28.951  1.00  0.86           H  
ATOM   6697 1HH1 ARG A 442       2.361  14.942 -28.225  1.00  0.86           H  
ATOM   6698 2HH1 ARG A 442       3.883  15.644 -27.709  1.00  0.86           H  
ATOM   6699 1HH2 ARG A 442       2.802  18.952 -28.286  1.00  0.86           H  
ATOM   6700 2HH2 ARG A 442       4.137  17.947 -27.748  1.00  0.86           H  
ATOM   6701  N   ASP A 443      -3.664  18.440 -30.605  1.00  0.83           N  
ATOM   6702  CA  ASP A 443      -3.946  19.738 -29.969  1.00  0.83           C  
ATOM   6703  C   ASP A 443      -5.087  20.531 -30.636  1.00  0.83           C  
ATOM   6704  O   ASP A 443      -5.671  20.093 -31.622  1.00  0.83           O  
ATOM   6705  CB  ASP A 443      -2.662  20.586 -29.950  1.00  0.83           C  
ATOM   6706  CG  ASP A 443      -1.505  19.950 -29.081  1.00  0.83           C  
ATOM   6707  OD1 ASP A 443      -1.678  19.840 -27.892  1.00  0.83           O  
ATOM   6708  OD2 ASP A 443      -0.481  19.553 -29.637  1.00  0.83           O  
ATOM   6709  H   ASP A 443      -3.534  18.398 -31.620  1.00  0.83           H  
ATOM   6710  HA  ASP A 443      -4.228  19.554 -28.936  1.00  0.83           H  
ATOM   6711 1HB  ASP A 443      -2.303  20.717 -30.972  1.00  0.83           H  
ATOM   6712 2HB  ASP A 443      -2.881  21.576 -29.561  1.00  0.83           H  
ATOM   6713  N   PHE A 444      -5.422  21.697 -30.071  1.00  0.78           N  
ATOM   6714  CA  PHE A 444      -6.439  22.568 -30.674  1.00  0.78           C  
ATOM   6715  C   PHE A 444      -5.867  23.325 -31.844  1.00  0.78           C  
ATOM   6716  O   PHE A 444      -4.677  23.657 -31.846  1.00  0.78           O  
ATOM   6717  CB  PHE A 444      -6.980  23.626 -29.711  1.00  0.78           C  
ATOM   6718  CG  PHE A 444      -7.963  23.193 -28.727  1.00  0.78           C  
ATOM   6719  CD1 PHE A 444      -7.619  22.813 -27.459  1.00  0.78           C  
ATOM   6720  CD2 PHE A 444      -9.285  23.231 -29.069  1.00  0.78           C  
ATOM   6721  CE1 PHE A 444      -8.593  22.477 -26.559  1.00  0.78           C  
ATOM   6722  CE2 PHE A 444     -10.247  22.889 -28.178  1.00  0.78           C  
ATOM   6723  CZ  PHE A 444      -9.909  22.509 -26.913  1.00  0.78           C  
ATOM   6724  H   PHE A 444      -4.934  22.003 -29.241  1.00  0.78           H  
ATOM   6725  HA  PHE A 444      -7.264  21.949 -31.030  1.00  0.78           H  
ATOM   6726 1HB  PHE A 444      -6.143  24.071 -29.176  1.00  0.78           H  
ATOM   6727 2HB  PHE A 444      -7.435  24.423 -30.299  1.00  0.78           H  
ATOM   6728  HD1 PHE A 444      -6.569  22.794 -27.165  1.00  0.78           H  
ATOM   6729  HD2 PHE A 444      -9.560  23.546 -30.079  1.00  0.78           H  
ATOM   6730  HE1 PHE A 444      -8.318  22.199 -25.567  1.00  0.78           H  
ATOM   6731  HE2 PHE A 444     -11.270  22.927 -28.477  1.00  0.78           H  
ATOM   6732  HZ  PHE A 444     -10.683  22.242 -26.191  1.00  0.78           H  
ATOM   6733  N   MET A 445      -6.718  23.619 -32.822  1.00  0.73           N  
ATOM   6734  CA  MET A 445      -6.282  24.395 -33.963  1.00  0.73           C  
ATOM   6735  C   MET A 445      -7.299  25.333 -34.605  1.00  0.73           C  
ATOM   6736  O   MET A 445      -8.480  25.012 -34.751  1.00  0.73           O  
ATOM   6737  CB  MET A 445      -5.809  23.457 -35.041  1.00  0.73           C  
ATOM   6738  CG  MET A 445      -5.434  24.159 -36.275  1.00  0.73           C  
ATOM   6739  SD  MET A 445      -4.800  23.161 -37.433  1.00  0.73           S  
ATOM   6740  CE  MET A 445      -4.409  24.415 -38.511  1.00  0.73           C  
ATOM   6741  H   MET A 445      -7.672  23.266 -32.773  1.00  0.73           H  
ATOM   6742  HA  MET A 445      -5.449  25.002 -33.635  1.00  0.73           H  
ATOM   6743 1HB  MET A 445      -4.957  22.866 -34.691  1.00  0.73           H  
ATOM   6744 2HB  MET A 445      -6.611  22.786 -35.275  1.00  0.73           H  
ATOM   6745 1HG  MET A 445      -6.319  24.601 -36.715  1.00  0.73           H  
ATOM   6746 2HG  MET A 445      -4.716  24.946 -36.075  1.00  0.73           H  
ATOM   6747 1HE  MET A 445      -3.979  23.999 -39.412  1.00  0.73           H  
ATOM   6748 2HE  MET A 445      -5.311  24.967 -38.753  1.00  0.73           H  
ATOM   6749 3HE  MET A 445      -3.698  25.088 -38.033  1.00  0.73           H  
ATOM   6750  N   LEU A 446      -6.803  26.490 -35.030  1.00  0.68           N  
ATOM   6751  CA  LEU A 446      -7.556  27.442 -35.828  1.00  0.68           C  
ATOM   6752  C   LEU A 446      -7.142  27.433 -37.293  1.00  0.68           C  
ATOM   6753  O   LEU A 446      -5.963  27.610 -37.613  1.00  0.68           O  
ATOM   6754  CB  LEU A 446      -7.357  28.863 -35.318  1.00  0.68           C  
ATOM   6755  CG  LEU A 446      -7.952  29.975 -36.234  1.00  0.68           C  
ATOM   6756  CD1 LEU A 446      -9.421  29.932 -36.277  1.00  0.68           C  
ATOM   6757  CD2 LEU A 446      -7.549  31.283 -35.774  1.00  0.68           C  
ATOM   6758  H   LEU A 446      -5.827  26.692 -34.821  1.00  0.68           H  
ATOM   6759  HA  LEU A 446      -8.604  27.181 -35.775  1.00  0.68           H  
ATOM   6760 1HB  LEU A 446      -7.795  28.957 -34.334  1.00  0.68           H  
ATOM   6761 2HB  LEU A 446      -6.292  29.043 -35.229  1.00  0.68           H  
ATOM   6762  HG  LEU A 446      -7.576  29.818 -37.237  1.00  0.68           H  
ATOM   6763 1HD1 LEU A 446      -9.708  30.708 -36.926  1.00  0.68           H  
ATOM   6764 2HD1 LEU A 446      -9.761  28.984 -36.650  1.00  0.68           H  
ATOM   6765 3HD1 LEU A 446      -9.829  30.111 -35.300  1.00  0.68           H  
ATOM   6766 1HD2 LEU A 446      -7.946  32.038 -36.436  1.00  0.68           H  
ATOM   6767 2HD2 LEU A 446      -7.964  31.412 -34.792  1.00  0.68           H  
ATOM   6768 3HD2 LEU A 446      -6.468  31.360 -35.752  1.00  0.68           H  
ATOM   6769  N   PHE A 447      -8.112  27.268 -38.176  1.00  0.65           N  
ATOM   6770  CA  PHE A 447      -7.843  27.351 -39.600  1.00  0.65           C  
ATOM   6771  C   PHE A 447      -8.543  28.599 -40.089  1.00  0.65           C  
ATOM   6772  O   PHE A 447      -9.676  28.870 -39.674  1.00  0.65           O  
ATOM   6773  CB  PHE A 447      -8.473  26.208 -40.382  1.00  0.65           C  
ATOM   6774  CG  PHE A 447      -8.032  24.840 -40.086  1.00  0.65           C  
ATOM   6775  CD1 PHE A 447      -8.615  24.160 -39.048  1.00  0.65           C  
ATOM   6776  CD2 PHE A 447      -7.095  24.190 -40.875  1.00  0.65           C  
ATOM   6777  CE1 PHE A 447      -8.273  22.885 -38.793  1.00  0.65           C  
ATOM   6778  CE2 PHE A 447      -6.755  22.895 -40.617  1.00  0.65           C  
ATOM   6779  CZ  PHE A 447      -7.336  22.237 -39.578  1.00  0.65           C  
ATOM   6780  H   PHE A 447      -9.058  27.091 -37.839  1.00  0.65           H  
ATOM   6781  HA  PHE A 447      -6.773  27.424 -39.787  1.00  0.65           H  
ATOM   6782 1HB  PHE A 447      -9.543  26.246 -40.246  1.00  0.65           H  
ATOM   6783 2HB  PHE A 447      -8.292  26.387 -41.438  1.00  0.65           H  
ATOM   6784  HD1 PHE A 447      -9.366  24.661 -38.428  1.00  0.65           H  
ATOM   6785  HD2 PHE A 447      -6.638  24.714 -41.704  1.00  0.65           H  
ATOM   6786  HE1 PHE A 447      -8.744  22.382 -37.976  1.00  0.65           H  
ATOM   6787  HE2 PHE A 447      -6.035  22.395 -41.229  1.00  0.65           H  
ATOM   6788  HZ  PHE A 447      -7.054  21.203 -39.371  1.00  0.65           H  
ATOM   6789  N   THR A 448      -7.931  29.327 -41.006  1.00  0.64           N  
ATOM   6790  CA  THR A 448      -8.631  30.478 -41.559  1.00  0.64           C  
ATOM   6791  C   THR A 448      -8.529  30.483 -43.065  1.00  0.64           C  
ATOM   6792  O   THR A 448      -7.648  29.838 -43.641  1.00  0.64           O  
ATOM   6793  CB  THR A 448      -8.050  31.801 -41.058  1.00  0.64           C  
ATOM   6794  OG1 THR A 448      -6.764  31.997 -41.639  1.00  0.64           O  
ATOM   6795  CG2 THR A 448      -7.931  31.791 -39.544  1.00  0.64           C  
ATOM   6796  H   THR A 448      -6.977  29.097 -41.285  1.00  0.64           H  
ATOM   6797  HA  THR A 448      -9.681  30.429 -41.301  1.00  0.64           H  
ATOM   6798  HB  THR A 448      -8.700  32.603 -41.351  1.00  0.64           H  
ATOM   6799  HG1 THR A 448      -6.897  32.273 -42.572  1.00  0.64           H  
ATOM   6800 1HG2 THR A 448      -7.525  32.735 -39.210  1.00  0.64           H  
ATOM   6801 2HG2 THR A 448      -8.914  31.643 -39.104  1.00  0.64           H  
ATOM   6802 3HG2 THR A 448      -7.270  30.990 -39.239  1.00  0.64           H  
ATOM   6803  N   GLY A 449      -9.381  31.254 -43.710  1.00  0.63           N  
ATOM   6804  CA  GLY A 449      -9.228  31.363 -45.144  1.00  0.63           C  
ATOM   6805  C   GLY A 449      -8.084  32.349 -45.392  1.00  0.63           C  
ATOM   6806  O   GLY A 449      -7.579  32.942 -44.429  1.00  0.63           O  
ATOM   6807  H   GLY A 449     -10.127  31.738 -43.197  1.00  0.63           H  
ATOM   6808 1HA  GLY A 449      -9.000  30.380 -45.552  1.00  0.63           H  
ATOM   6809 2HA  GLY A 449     -10.157  31.709 -45.589  1.00  0.63           H  
ATOM   6810  N   PRO A 450      -7.662  32.551 -46.650  1.00  0.64           N  
ATOM   6811  CA  PRO A 450      -6.591  33.438 -47.081  1.00  0.64           C  
ATOM   6812  C   PRO A 450      -6.675  34.869 -46.542  1.00  0.64           C  
ATOM   6813  O   PRO A 450      -5.648  35.501 -46.271  1.00  0.64           O  
ATOM   6814  CB  PRO A 450      -6.810  33.453 -48.603  1.00  0.64           C  
ATOM   6815  CG  PRO A 450      -7.395  32.106 -48.913  1.00  0.64           C  
ATOM   6816  CD  PRO A 450      -8.289  31.798 -47.749  1.00  0.64           C  
ATOM   6817  HA  PRO A 450      -5.629  32.975 -46.822  1.00  0.64           H  
ATOM   6818 1HB  PRO A 450      -7.478  34.289 -48.876  1.00  0.64           H  
ATOM   6819 2HB  PRO A 450      -5.866  33.622 -49.128  1.00  0.64           H  
ATOM   6820 1HG  PRO A 450      -7.944  32.146 -49.863  1.00  0.64           H  
ATOM   6821 2HG  PRO A 450      -6.594  31.365 -49.042  1.00  0.64           H  
ATOM   6822 1HD  PRO A 450      -9.286  32.155 -47.934  1.00  0.64           H  
ATOM   6823 2HD  PRO A 450      -8.241  30.719 -47.572  1.00  0.64           H  
ATOM   6824  N   ASP A 451      -7.898  35.371 -46.357  1.00  0.65           N  
ATOM   6825  CA  ASP A 451      -8.109  36.737 -45.899  1.00  0.65           C  
ATOM   6826  C   ASP A 451      -8.551  36.823 -44.435  1.00  0.65           C  
ATOM   6827  O   ASP A 451      -8.976  37.877 -43.959  1.00  0.65           O  
ATOM   6828  CB  ASP A 451      -9.119  37.415 -46.821  1.00  0.65           C  
ATOM   6829  CG  ASP A 451      -8.586  37.579 -48.253  1.00  0.65           C  
ATOM   6830  OD1 ASP A 451      -7.448  37.957 -48.404  1.00  0.65           O  
ATOM   6831  OD2 ASP A 451      -9.318  37.303 -49.179  1.00  0.65           O  
ATOM   6832  H   ASP A 451      -8.730  34.811 -46.542  1.00  0.65           H  
ATOM   6833  HA  ASP A 451      -7.167  37.275 -45.993  1.00  0.65           H  
ATOM   6834 1HB  ASP A 451     -10.017  36.800 -46.866  1.00  0.65           H  
ATOM   6835 2HB  ASP A 451      -9.400  38.390 -46.420  1.00  0.65           H  
ATOM   6836  N   GLY A 452      -8.395  35.725 -43.700  1.00  0.66           N  
ATOM   6837  CA  GLY A 452      -8.796  35.639 -42.295  1.00  0.66           C  
ATOM   6838  C   GLY A 452      -7.673  36.018 -41.318  1.00  0.66           C  
ATOM   6839  O   GLY A 452      -7.691  35.619 -40.151  1.00  0.66           O  
ATOM   6840  H   GLY A 452      -8.015  34.878 -44.127  1.00  0.66           H  
ATOM   6841 1HA  GLY A 452      -9.659  36.286 -42.133  1.00  0.66           H  
ATOM   6842 2HA  GLY A 452      -9.140  34.631 -42.091  1.00  0.66           H  
ATOM   6843  N   GLY A 453      -6.716  36.828 -41.777  1.00  0.66           N  
ATOM   6844  CA  GLY A 453      -5.552  37.233 -40.979  1.00  0.66           C  
ATOM   6845  C   GLY A 453      -5.941  37.841 -39.625  1.00  0.66           C  
ATOM   6846  O   GLY A 453      -5.205  37.732 -38.644  1.00  0.66           O  
ATOM   6847  H   GLY A 453      -6.790  37.147 -42.734  1.00  0.66           H  
ATOM   6848 1HA  GLY A 453      -4.900  36.377 -40.829  1.00  0.66           H  
ATOM   6849 2HA  GLY A 453      -4.976  37.964 -41.546  1.00  0.66           H  
ATOM   6850  N   ASP A 454      -7.095  38.486 -39.561  1.00  0.67           N  
ATOM   6851  CA  ASP A 454      -7.568  39.076 -38.317  1.00  0.67           C  
ATOM   6852  C   ASP A 454      -7.816  37.988 -37.249  1.00  0.67           C  
ATOM   6853  O   ASP A 454      -7.618  38.212 -36.048  1.00  0.67           O  
ATOM   6854  CB  ASP A 454      -8.847  39.843 -38.597  1.00  0.67           C  
ATOM   6855  CG  ASP A 454      -8.616  41.096 -39.443  1.00  0.67           C  
ATOM   6856  OD1 ASP A 454      -7.496  41.520 -39.582  1.00  0.67           O  
ATOM   6857  OD2 ASP A 454      -9.581  41.594 -39.979  1.00  0.67           O  
ATOM   6858  H   ASP A 454      -7.655  38.559 -40.397  1.00  0.67           H  
ATOM   6859  HA  ASP A 454      -6.807  39.762 -37.941  1.00  0.67           H  
ATOM   6860 1HB  ASP A 454      -9.562  39.191 -39.100  1.00  0.67           H  
ATOM   6861 2HB  ASP A 454      -9.278  40.144 -37.663  1.00  0.67           H  
ATOM   6862  N   TRP A 455      -8.268  36.804 -37.699  1.00  0.67           N  
ATOM   6863  CA  TRP A 455      -8.568  35.687 -36.805  1.00  0.67           C  
ATOM   6864  C   TRP A 455      -7.256  35.049 -36.352  1.00  0.67           C  
ATOM   6865  O   TRP A 455      -7.150  34.521 -35.242  1.00  0.67           O  
ATOM   6866  CB  TRP A 455      -9.419  34.623 -37.507  1.00  0.67           C  
ATOM   6867  CG  TRP A 455     -10.868  34.970 -37.847  1.00  0.67           C  
ATOM   6868  CD1 TRP A 455     -11.429  35.156 -39.088  1.00  0.67           C  
ATOM   6869  CD2 TRP A 455     -11.942  35.130 -36.919  1.00  0.67           C  
ATOM   6870  NE1 TRP A 455     -12.778  35.404 -38.949  1.00  0.67           N  
ATOM   6871  CE2 TRP A 455     -13.094  35.394 -37.653  1.00  0.67           C  
ATOM   6872  CE3 TRP A 455     -12.023  35.066 -35.571  1.00  0.67           C  
ATOM   6873  CZ2 TRP A 455     -14.299  35.590 -37.052  1.00  0.67           C  
ATOM   6874  CZ3 TRP A 455     -13.244  35.264 -34.962  1.00  0.67           C  
ATOM   6875  CH2 TRP A 455     -14.343  35.521 -35.697  1.00  0.67           C  
ATOM   6876  H   TRP A 455      -8.357  36.651 -38.697  1.00  0.67           H  
ATOM   6877  HA  TRP A 455      -9.101  36.060 -35.932  1.00  0.67           H  
ATOM   6878 1HB  TRP A 455      -8.938  34.347 -38.428  1.00  0.67           H  
ATOM   6879 2HB  TRP A 455      -9.447  33.734 -36.888  1.00  0.67           H  
ATOM   6880  HD1 TRP A 455     -10.902  35.094 -40.040  1.00  0.67           H  
ATOM   6881  HE1 TRP A 455     -13.489  35.566 -39.672  1.00  0.67           H  
ATOM   6882  HE3 TRP A 455     -11.136  34.869 -35.009  1.00  0.67           H  
ATOM   6883  HZ2 TRP A 455     -15.208  35.794 -37.620  1.00  0.67           H  
ATOM   6884  HZ3 TRP A 455     -13.304  35.212 -33.878  1.00  0.67           H  
ATOM   6885  HH2 TRP A 455     -15.282  35.671 -35.213  1.00  0.67           H  
ATOM   6886  N   ILE A 456      -6.245  35.133 -37.219  1.00  0.68           N  
ATOM   6887  CA  ILE A 456      -4.921  34.576 -36.950  1.00  0.68           C  
ATOM   6888  C   ILE A 456      -4.252  35.372 -35.844  1.00  0.68           C  
ATOM   6889  O   ILE A 456      -3.772  34.809 -34.854  1.00  0.68           O  
ATOM   6890  CB  ILE A 456      -4.039  34.692 -38.205  1.00  0.68           C  
ATOM   6891  CG1 ILE A 456      -4.611  33.897 -39.331  1.00  0.68           C  
ATOM   6892  CG2 ILE A 456      -2.617  34.286 -37.921  1.00  0.68           C  
ATOM   6893  CD1 ILE A 456      -4.609  32.449 -39.100  1.00  0.68           C  
ATOM   6894  H   ILE A 456      -6.437  35.568 -38.124  1.00  0.68           H  
ATOM   6895  HA  ILE A 456      -5.020  33.536 -36.641  1.00  0.68           H  
ATOM   6896  HB  ILE A 456      -4.015  35.708 -38.519  1.00  0.68           H  
ATOM   6897 1HG1 ILE A 456      -5.637  34.216 -39.491  1.00  0.68           H  
ATOM   6898 2HG1 ILE A 456      -4.052  34.121 -40.209  1.00  0.68           H  
ATOM   6899 1HG2 ILE A 456      -2.022  34.415 -38.822  1.00  0.68           H  
ATOM   6900 2HG2 ILE A 456      -2.217  34.914 -37.129  1.00  0.68           H  
ATOM   6901 3HG2 ILE A 456      -2.574  33.263 -37.621  1.00  0.68           H  
ATOM   6902 1HD1 ILE A 456      -5.025  31.927 -39.944  1.00  0.68           H  
ATOM   6903 2HD1 ILE A 456      -3.588  32.145 -38.976  1.00  0.68           H  
ATOM   6904 3HD1 ILE A 456      -5.193  32.221 -38.212  1.00  0.68           H  
ATOM   6905  N   GLU A 457      -4.256  36.699 -35.987  1.00  0.70           N  
ATOM   6906  CA  GLU A 457      -3.663  37.534 -34.952  1.00  0.70           C  
ATOM   6907  C   GLU A 457      -4.360  37.303 -33.629  1.00  0.70           C  
ATOM   6908  O   GLU A 457      -3.712  37.106 -32.592  1.00  0.70           O  
ATOM   6909  CB  GLU A 457      -3.755  39.019 -35.300  1.00  0.70           C  
ATOM   6910  CG  GLU A 457      -3.175  39.926 -34.204  1.00  0.70           C  
ATOM   6911  CD  GLU A 457      -3.218  41.407 -34.521  1.00  0.70           C  
ATOM   6912  OE1 GLU A 457      -3.517  41.764 -35.636  1.00  0.70           O  
ATOM   6913  OE2 GLU A 457      -2.979  42.184 -33.614  1.00  0.70           O  
ATOM   6914  H   GLU A 457      -4.663  37.115 -36.828  1.00  0.70           H  
ATOM   6915  HA  GLU A 457      -2.615  37.260 -34.842  1.00  0.70           H  
ATOM   6916 1HB  GLU A 457      -3.221  39.212 -36.230  1.00  0.70           H  
ATOM   6917 2HB  GLU A 457      -4.802  39.293 -35.459  1.00  0.70           H  
ATOM   6918 1HG  GLU A 457      -3.740  39.753 -33.286  1.00  0.70           H  
ATOM   6919 2HG  GLU A 457      -2.144  39.632 -34.016  1.00  0.70           H  
ATOM   6920  N   ALA A 458      -5.690  37.288 -33.663  1.00  0.73           N  
ATOM   6921  CA  ALA A 458      -6.452  37.090 -32.457  1.00  0.73           C  
ATOM   6922  C   ALA A 458      -6.108  35.777 -31.781  1.00  0.73           C  
ATOM   6923  O   ALA A 458      -5.886  35.743 -30.569  1.00  0.73           O  
ATOM   6924  CB  ALA A 458      -7.906  37.098 -32.819  1.00  0.73           C  
ATOM   6925  H   ALA A 458      -6.192  37.455 -34.539  1.00  0.73           H  
ATOM   6926  HA  ALA A 458      -6.229  37.897 -31.762  1.00  0.73           H  
ATOM   6927 1HB  ALA A 458      -8.476  36.936 -31.951  1.00  0.73           H  
ATOM   6928 2HB  ALA A 458      -8.168  38.049 -33.279  1.00  0.73           H  
ATOM   6929 3HB  ALA A 458      -8.095  36.303 -33.525  1.00  0.73           H  
ATOM   6930  N   ALA A 459      -5.999  34.707 -32.560  1.00  0.77           N  
ATOM   6931  CA  ALA A 459      -5.680  33.401 -32.015  1.00  0.77           C  
ATOM   6932  C   ALA A 459      -4.335  33.371 -31.343  1.00  0.77           C  
ATOM   6933  O   ALA A 459      -4.173  32.762 -30.282  1.00  0.77           O  
ATOM   6934  CB  ALA A 459      -5.698  32.408 -33.118  1.00  0.77           C  
ATOM   6935  H   ALA A 459      -6.188  34.781 -33.560  1.00  0.77           H  
ATOM   6936  HA  ALA A 459      -6.437  33.142 -31.281  1.00  0.77           H  
ATOM   6937 1HB  ALA A 459      -5.496  31.424 -32.756  1.00  0.77           H  
ATOM   6938 2HB  ALA A 459      -6.660  32.462 -33.529  1.00  0.77           H  
ATOM   6939 3HB  ALA A 459      -4.954  32.676 -33.870  1.00  0.77           H  
ATOM   6940  N   ARG A 460      -3.365  34.048 -31.939  1.00  0.84           N  
ATOM   6941  CA  ARG A 460      -2.041  34.061 -31.364  1.00  0.84           C  
ATOM   6942  C   ARG A 460      -2.061  34.799 -30.031  1.00  0.84           C  
ATOM   6943  O   ARG A 460      -1.452  34.346 -29.059  1.00  0.84           O  
ATOM   6944  CB  ARG A 460      -1.079  34.673 -32.355  1.00  0.84           C  
ATOM   6945  CG  ARG A 460      -0.829  33.767 -33.573  1.00  0.84           C  
ATOM   6946  CD  ARG A 460      -0.004  34.418 -34.607  1.00  0.84           C  
ATOM   6947  NE  ARG A 460       0.229  33.533 -35.741  1.00  0.84           N  
ATOM   6948  CZ  ARG A 460       0.785  33.910 -36.907  1.00  0.84           C  
ATOM   6949  NH1 ARG A 460       1.158  35.158 -37.086  1.00  0.84           N  
ATOM   6950  NH2 ARG A 460       0.956  33.025 -37.874  1.00  0.84           N  
ATOM   6951  H   ARG A 460      -3.546  34.531 -32.824  1.00  0.84           H  
ATOM   6952  HA  ARG A 460      -1.733  33.032 -31.186  1.00  0.84           H  
ATOM   6953 1HB  ARG A 460      -1.489  35.616 -32.722  1.00  0.84           H  
ATOM   6954 2HB  ARG A 460      -0.128  34.885 -31.872  1.00  0.84           H  
ATOM   6955 1HG  ARG A 460      -0.322  32.859 -33.251  1.00  0.84           H  
ATOM   6956 2HG  ARG A 460      -1.785  33.499 -34.022  1.00  0.84           H  
ATOM   6957 1HD  ARG A 460      -0.523  35.308 -34.969  1.00  0.84           H  
ATOM   6958 2HD  ARG A 460       0.959  34.701 -34.188  1.00  0.84           H  
ATOM   6959  HE  ARG A 460      -0.044  32.564 -35.643  1.00  0.84           H  
ATOM   6960 1HH1 ARG A 460       1.027  35.834 -36.347  1.00  0.84           H  
ATOM   6961 2HH1 ARG A 460       1.575  35.440 -37.961  1.00  0.84           H  
ATOM   6962 1HH2 ARG A 460       0.670  32.063 -37.741  1.00  0.84           H  
ATOM   6963 2HH2 ARG A 460       1.372  33.304 -38.752  1.00  0.84           H  
ATOM   6964  N   ARG A 461      -2.819  35.898 -29.953  1.00  0.94           N  
ATOM   6965  CA  ARG A 461      -2.912  36.635 -28.696  1.00  0.94           C  
ATOM   6966  C   ARG A 461      -3.558  35.766 -27.616  1.00  0.94           C  
ATOM   6967  O   ARG A 461      -3.127  35.754 -26.458  1.00  0.94           O  
ATOM   6968  CB  ARG A 461      -3.694  37.923 -28.897  1.00  0.94           C  
ATOM   6969  CG  ARG A 461      -2.948  38.998 -29.696  1.00  0.94           C  
ATOM   6970  CD  ARG A 461      -3.760  40.238 -29.870  1.00  0.94           C  
ATOM   6971  NE  ARG A 461      -3.050  41.254 -30.658  1.00  0.94           N  
ATOM   6972  CZ  ARG A 461      -2.161  42.129 -30.170  1.00  0.94           C  
ATOM   6973  NH1 ARG A 461      -1.845  42.147 -28.889  1.00  0.94           N  
ATOM   6974  NH2 ARG A 461      -1.614  42.971 -31.012  1.00  0.94           N  
ATOM   6975  H   ARG A 461      -3.308  36.238 -30.786  1.00  0.94           H  
ATOM   6976  HA  ARG A 461      -1.905  36.895 -28.375  1.00  0.94           H  
ATOM   6977 1HB  ARG A 461      -4.617  37.704 -29.431  1.00  0.94           H  
ATOM   6978 2HB  ARG A 461      -3.963  38.345 -27.931  1.00  0.94           H  
ATOM   6979 1HG  ARG A 461      -2.025  39.257 -29.182  1.00  0.94           H  
ATOM   6980 2HG  ARG A 461      -2.713  38.606 -30.689  1.00  0.94           H  
ATOM   6981 1HD  ARG A 461      -4.685  39.987 -30.395  1.00  0.94           H  
ATOM   6982 2HD  ARG A 461      -3.998  40.662 -28.897  1.00  0.94           H  
ATOM   6983  HE  ARG A 461      -3.225  41.322 -31.673  1.00  0.94           H  
ATOM   6984 1HH1 ARG A 461      -2.277  41.491 -28.253  1.00  0.94           H  
ATOM   6985 2HH1 ARG A 461      -1.173  42.817 -28.545  1.00  0.94           H  
ATOM   6986 1HH2 ARG A 461      -1.901  42.915 -32.001  1.00  0.94           H  
ATOM   6987 2HH2 ARG A 461      -0.940  43.650 -30.699  1.00  0.94           H  
ATOM   6988  N   ILE A 462      -4.557  34.987 -28.009  1.00  1.07           N  
ATOM   6989  CA  ILE A 462      -5.244  34.101 -27.088  1.00  1.07           C  
ATOM   6990  C   ILE A 462      -4.292  33.032 -26.585  1.00  1.07           C  
ATOM   6991  O   ILE A 462      -4.256  32.726 -25.390  1.00  1.07           O  
ATOM   6992  CB  ILE A 462      -6.454  33.485 -27.775  1.00  1.07           C  
ATOM   6993  CG1 ILE A 462      -7.425  34.611 -28.016  1.00  1.07           C  
ATOM   6994  CG2 ILE A 462      -7.054  32.392 -26.907  1.00  1.07           C  
ATOM   6995  CD1 ILE A 462      -8.499  34.312 -28.934  1.00  1.07           C  
ATOM   6996  H   ILE A 462      -4.879  35.046 -28.977  1.00  1.07           H  
ATOM   6997  HA  ILE A 462      -5.593  34.683 -26.239  1.00  1.07           H  
ATOM   6998  HB  ILE A 462      -6.169  33.077 -28.737  1.00  1.07           H  
ATOM   6999 1HG1 ILE A 462      -7.861  34.901 -27.059  1.00  1.07           H  
ATOM   7000 2HG1 ILE A 462      -6.883  35.444 -28.406  1.00  1.07           H  
ATOM   7001 1HG2 ILE A 462      -7.912  31.987 -27.393  1.00  1.07           H  
ATOM   7002 2HG2 ILE A 462      -6.319  31.603 -26.752  1.00  1.07           H  
ATOM   7003 3HG2 ILE A 462      -7.349  32.810 -25.943  1.00  1.07           H  
ATOM   7004 1HD1 ILE A 462      -9.129  35.199 -29.031  1.00  1.07           H  
ATOM   7005 2HD1 ILE A 462      -8.092  34.051 -29.904  1.00  1.07           H  
ATOM   7006 3HD1 ILE A 462      -9.066  33.496 -28.553  1.00  1.07           H  
ATOM   7007  N   ALA A 463      -3.510  32.448 -27.486  1.00  1.24           N  
ATOM   7008  CA  ALA A 463      -2.553  31.435 -27.076  1.00  1.24           C  
ATOM   7009  C   ALA A 463      -1.558  32.013 -26.060  1.00  1.24           C  
ATOM   7010  O   ALA A 463      -1.249  31.383 -25.045  1.00  1.24           O  
ATOM   7011  CB  ALA A 463      -1.811  30.920 -28.293  1.00  1.24           C  
ATOM   7012  H   ALA A 463      -3.590  32.704 -28.470  1.00  1.24           H  
ATOM   7013  HA  ALA A 463      -3.095  30.615 -26.610  1.00  1.24           H  
ATOM   7014 1HB  ALA A 463      -1.109  30.143 -27.991  1.00  1.24           H  
ATOM   7015 2HB  ALA A 463      -2.524  30.515 -28.999  1.00  1.24           H  
ATOM   7016 3HB  ALA A 463      -1.270  31.740 -28.760  1.00  1.24           H  
ATOM   7017  N   LEU A 464      -1.116  33.252 -26.279  1.00  1.44           N  
ATOM   7018  CA  LEU A 464      -0.175  33.896 -25.369  1.00  1.44           C  
ATOM   7019  C   LEU A 464      -0.777  34.167 -23.985  1.00  1.44           C  
ATOM   7020  O   LEU A 464      -0.074  34.106 -22.965  1.00  1.44           O  
ATOM   7021  CB  LEU A 464       0.333  35.194 -25.995  1.00  1.44           C  
ATOM   7022  CG  LEU A 464       1.232  35.008 -27.228  1.00  1.44           C  
ATOM   7023  CD1 LEU A 464       1.518  36.362 -27.860  1.00  1.44           C  
ATOM   7024  CD2 LEU A 464       2.514  34.314 -26.811  1.00  1.44           C  
ATOM   7025  H   LEU A 464      -1.398  33.743 -27.132  1.00  1.44           H  
ATOM   7026  HA  LEU A 464       0.674  33.226 -25.242  1.00  1.44           H  
ATOM   7027 1HB  LEU A 464      -0.528  35.785 -26.302  1.00  1.44           H  
ATOM   7028 2HB  LEU A 464       0.888  35.754 -25.248  1.00  1.44           H  
ATOM   7029  HG  LEU A 464       0.722  34.394 -27.960  1.00  1.44           H  
ATOM   7030 1HD1 LEU A 464       2.146  36.226 -28.739  1.00  1.44           H  
ATOM   7031 2HD1 LEU A 464       0.578  36.826 -28.155  1.00  1.44           H  
ATOM   7032 3HD1 LEU A 464       2.029  36.997 -27.141  1.00  1.44           H  
ATOM   7033 1HD2 LEU A 464       3.150  34.172 -27.685  1.00  1.44           H  
ATOM   7034 2HD2 LEU A 464       3.037  34.925 -26.076  1.00  1.44           H  
ATOM   7035 3HD2 LEU A 464       2.274  33.344 -26.375  1.00  1.44           H  
ATOM   7036  N   ARG A 465      -2.079  34.472 -23.945  1.00  1.61           N  
ATOM   7037  CA  ARG A 465      -2.781  34.756 -22.692  1.00  1.61           C  
ATOM   7038  C   ARG A 465      -3.220  33.500 -21.928  1.00  1.61           C  
ATOM   7039  O   ARG A 465      -3.145  33.459 -20.697  1.00  1.61           O  
ATOM   7040  CB  ARG A 465      -4.014  35.595 -22.991  1.00  1.61           C  
ATOM   7041  CG  ARG A 465      -3.723  37.027 -23.409  1.00  1.61           C  
ATOM   7042  CD  ARG A 465      -4.937  37.719 -23.928  1.00  1.61           C  
ATOM   7043  NE  ARG A 465      -6.012  37.869 -22.928  1.00  1.61           N  
ATOM   7044  CZ  ARG A 465      -6.067  38.855 -22.008  1.00  1.61           C  
ATOM   7045  NH1 ARG A 465      -5.107  39.756 -21.950  1.00  1.61           N  
ATOM   7046  NH2 ARG A 465      -7.082  38.924 -21.162  1.00  1.61           N  
ATOM   7047  H   ARG A 465      -2.589  34.550 -24.826  1.00  1.61           H  
ATOM   7048  HA  ARG A 465      -2.112  35.332 -22.055  1.00  1.61           H  
ATOM   7049 1HB  ARG A 465      -4.575  35.127 -23.803  1.00  1.61           H  
ATOM   7050 2HB  ARG A 465      -4.663  35.622 -22.117  1.00  1.61           H  
ATOM   7051 1HG  ARG A 465      -3.350  37.584 -22.550  1.00  1.61           H  
ATOM   7052 2HG  ARG A 465      -2.967  37.024 -24.195  1.00  1.61           H  
ATOM   7053 1HD  ARG A 465      -4.669  38.707 -24.293  1.00  1.61           H  
ATOM   7054 2HD  ARG A 465      -5.325  37.124 -24.756  1.00  1.61           H  
ATOM   7055  HE  ARG A 465      -6.803  37.202 -22.966  1.00  1.61           H  
ATOM   7056 1HH1 ARG A 465      -4.330  39.709 -22.595  1.00  1.61           H  
ATOM   7057 2HH1 ARG A 465      -5.148  40.494 -21.261  1.00  1.61           H  
ATOM   7058 1HH2 ARG A 465      -7.826  38.233 -21.192  1.00  1.61           H  
ATOM   7059 2HH2 ARG A 465      -7.118  39.663 -20.480  1.00  1.61           H  
ATOM   7060  N   SER A 466      -3.684  32.482 -22.658  1.00  1.70           N  
ATOM   7061  CA  SER A 466      -4.189  31.243 -22.064  1.00  1.70           C  
ATOM   7062  C   SER A 466      -3.113  30.196 -21.829  1.00  1.70           C  
ATOM   7063  O   SER A 466      -3.305  29.271 -21.039  1.00  1.70           O  
ATOM   7064  CB  SER A 466      -5.212  30.623 -22.990  1.00  1.70           C  
ATOM   7065  OG  SER A 466      -4.587  30.221 -24.186  1.00  1.70           O  
ATOM   7066  H   SER A 466      -3.724  32.581 -23.668  1.00  1.70           H  
ATOM   7067  HA  SER A 466      -4.653  31.485 -21.108  1.00  1.70           H  
ATOM   7068 1HB  SER A 466      -5.671  29.764 -22.506  1.00  1.70           H  
ATOM   7069 2HB  SER A 466      -5.996  31.345 -23.212  1.00  1.70           H  
ATOM   7070  HG  SER A 466      -4.372  31.064 -24.658  1.00  1.70           H  
ATOM   7071  N   LYS A 467      -1.994  30.332 -22.541  1.00  1.68           N  
ATOM   7072  CA  LYS A 467      -0.864  29.407 -22.550  1.00  1.68           C  
ATOM   7073  C   LYS A 467      -1.239  28.064 -23.182  1.00  1.68           C  
ATOM   7074  O   LYS A 467      -0.510  27.077 -23.051  1.00  1.68           O  
ATOM   7075  CB  LYS A 467      -0.310  29.177 -21.132  1.00  1.68           C  
ATOM   7076  CG  LYS A 467      -0.015  30.466 -20.345  1.00  1.68           C  
ATOM   7077  CD  LYS A 467       0.937  31.361 -21.093  1.00  1.68           C  
ATOM   7078  CE  LYS A 467       1.265  32.612 -20.297  1.00  1.68           C  
ATOM   7079  NZ  LYS A 467       1.993  33.592 -21.125  1.00  1.68           N  
ATOM   7080  H   LYS A 467      -1.916  31.110 -23.188  1.00  1.68           H  
ATOM   7081  HA  LYS A 467      -0.074  29.847 -23.160  1.00  1.68           H  
ATOM   7082 1HB  LYS A 467      -1.000  28.570 -20.552  1.00  1.68           H  
ATOM   7083 2HB  LYS A 467       0.622  28.618 -21.203  1.00  1.68           H  
ATOM   7084 1HG  LYS A 467      -0.939  31.016 -20.158  1.00  1.68           H  
ATOM   7085 2HG  LYS A 467       0.427  30.207 -19.385  1.00  1.68           H  
ATOM   7086 1HD  LYS A 467       1.858  30.822 -21.313  1.00  1.68           H  
ATOM   7087 2HD  LYS A 467       0.475  31.662 -22.039  1.00  1.68           H  
ATOM   7088 1HE  LYS A 467       0.337  33.067 -19.947  1.00  1.68           H  
ATOM   7089 2HE  LYS A 467       1.878  32.345 -19.439  1.00  1.68           H  
ATOM   7090 1HZ  LYS A 467       2.189  34.420 -20.588  1.00  1.68           H  
ATOM   7091 2HZ  LYS A 467       2.852  33.194 -21.464  1.00  1.68           H  
ATOM   7092 3HZ  LYS A 467       1.364  33.826 -21.921  1.00  1.68           H  
ATOM   7093  N   ALA A 468      -2.368  28.024 -23.891  1.00  1.53           N  
ATOM   7094  CA  ALA A 468      -2.775  26.809 -24.558  1.00  1.53           C  
ATOM   7095  C   ALA A 468      -1.968  26.586 -25.845  1.00  1.53           C  
ATOM   7096  O   ALA A 468      -1.676  27.539 -26.573  1.00  1.53           O  
ATOM   7097  CB  ALA A 468      -4.249  26.873 -24.875  1.00  1.53           C  
ATOM   7098  H   ALA A 468      -2.966  28.852 -23.963  1.00  1.53           H  
ATOM   7099  HA  ALA A 468      -2.600  25.994 -23.866  1.00  1.53           H  
ATOM   7100 1HB  ALA A 468      -4.545  25.953 -25.344  1.00  1.53           H  
ATOM   7101 2HB  ALA A 468      -4.813  27.018 -23.952  1.00  1.53           H  
ATOM   7102 3HB  ALA A 468      -4.441  27.709 -25.551  1.00  1.53           H  
ATOM   7103  N   PRO A 469      -1.684  25.330 -26.223  1.00  1.32           N  
ATOM   7104  CA  PRO A 469      -0.988  24.935 -27.434  1.00  1.32           C  
ATOM   7105  C   PRO A 469      -1.890  24.998 -28.655  1.00  1.32           C  
ATOM   7106  O   PRO A 469      -2.269  23.980 -29.224  1.00  1.32           O  
ATOM   7107  CB  PRO A 469      -0.567  23.507 -27.113  1.00  1.32           C  
ATOM   7108  CG  PRO A 469      -1.645  22.999 -26.207  1.00  1.32           C  
ATOM   7109  CD  PRO A 469      -2.032  24.196 -25.359  1.00  1.32           C  
ATOM   7110  HA  PRO A 469      -0.111  25.584 -27.570  1.00  1.32           H  
ATOM   7111 1HB  PRO A 469      -0.485  22.917 -28.042  1.00  1.32           H  
ATOM   7112 2HB  PRO A 469       0.424  23.499 -26.641  1.00  1.32           H  
ATOM   7113 1HG  PRO A 469      -2.480  22.601 -26.802  1.00  1.32           H  
ATOM   7114 2HG  PRO A 469      -1.269  22.153 -25.608  1.00  1.32           H  
ATOM   7115 1HD  PRO A 469      -3.104  24.148 -25.147  1.00  1.32           H  
ATOM   7116 2HD  PRO A 469      -1.416  24.211 -24.448  1.00  1.32           H  
ATOM   7117  N   LEU A 470      -2.263  26.206 -29.024  1.00  1.11           N  
ATOM   7118  CA  LEU A 470      -3.157  26.415 -30.153  1.00  1.11           C  
ATOM   7119  C   LEU A 470      -2.418  26.557 -31.474  1.00  1.11           C  
ATOM   7120  O   LEU A 470      -1.620  27.480 -31.657  1.00  1.11           O  
ATOM   7121  CB  LEU A 470      -3.976  27.681 -29.911  1.00  1.11           C  
ATOM   7122  CG  LEU A 470      -4.884  28.125 -31.014  1.00  1.11           C  
ATOM   7123  CD1 LEU A 470      -5.949  27.080 -31.247  1.00  1.11           C  
ATOM   7124  CD2 LEU A 470      -5.453  29.470 -30.619  1.00  1.11           C  
ATOM   7125  H   LEU A 470      -1.919  26.996 -28.479  1.00  1.11           H  
ATOM   7126  HA  LEU A 470      -3.828  25.560 -30.226  1.00  1.11           H  
ATOM   7127 1HB  LEU A 470      -4.585  27.532 -29.022  1.00  1.11           H  
ATOM   7128 2HB  LEU A 470      -3.287  28.487 -29.715  1.00  1.11           H  
ATOM   7129  HG  LEU A 470      -4.323  28.229 -31.943  1.00  1.11           H  
ATOM   7130 1HD1 LEU A 470      -6.608  27.394 -32.054  1.00  1.11           H  
ATOM   7131 2HD1 LEU A 470      -5.466  26.156 -31.520  1.00  1.11           H  
ATOM   7132 3HD1 LEU A 470      -6.517  26.935 -30.342  1.00  1.11           H  
ATOM   7133 1HD2 LEU A 470      -6.105  29.818 -31.397  1.00  1.11           H  
ATOM   7134 2HD2 LEU A 470      -6.009  29.376 -29.688  1.00  1.11           H  
ATOM   7135 3HD2 LEU A 470      -4.640  30.182 -30.480  1.00  1.11           H  
ATOM   7136  N   GLY A 471      -2.678  25.639 -32.401  1.00  0.94           N  
ATOM   7137  CA  GLY A 471      -2.041  25.710 -33.703  1.00  0.94           C  
ATOM   7138  C   GLY A 471      -2.855  26.668 -34.545  1.00  0.94           C  
ATOM   7139  O   GLY A 471      -4.066  26.771 -34.337  1.00  0.94           O  
ATOM   7140  H   GLY A 471      -3.339  24.890 -32.197  1.00  0.94           H  
ATOM   7141 1HA  GLY A 471      -1.014  26.062 -33.604  1.00  0.94           H  
ATOM   7142 2HA  GLY A 471      -2.023  24.721 -34.163  1.00  0.94           H  
ATOM   7143  N   VAL A 472      -2.204  27.380 -35.452  1.00  0.81           N  
ATOM   7144  CA  VAL A 472      -2.913  28.320 -36.305  1.00  0.81           C  
ATOM   7145  C   VAL A 472      -2.463  28.175 -37.772  1.00  0.81           C  
ATOM   7146  O   VAL A 472      -1.259  28.141 -38.038  1.00  0.81           O  
ATOM   7147  CB  VAL A 472      -2.687  29.761 -35.782  1.00  0.81           C  
ATOM   7148  CG1 VAL A 472      -3.403  30.678 -36.613  1.00  0.81           C  
ATOM   7149  CG2 VAL A 472      -3.160  29.915 -34.300  1.00  0.81           C  
ATOM   7150  H   VAL A 472      -1.207  27.259 -35.563  1.00  0.81           H  
ATOM   7151  HA  VAL A 472      -3.978  28.102 -36.252  1.00  0.81           H  
ATOM   7152  HB  VAL A 472      -1.628  30.008 -35.849  1.00  0.81           H  
ATOM   7153 1HG1 VAL A 472      -3.239  31.684 -36.252  1.00  0.81           H  
ATOM   7154 2HG1 VAL A 472      -3.030  30.564 -37.615  1.00  0.81           H  
ATOM   7155 3HG1 VAL A 472      -4.466  30.445 -36.580  1.00  0.81           H  
ATOM   7156 1HG2 VAL A 472      -2.991  30.940 -33.970  1.00  0.81           H  
ATOM   7157 2HG2 VAL A 472      -4.219  29.683 -34.230  1.00  0.81           H  
ATOM   7158 3HG2 VAL A 472      -2.603  29.246 -33.648  1.00  0.81           H  
ATOM   7159  N   CYS A 473      -3.412  28.114 -38.714  1.00  0.74           N  
ATOM   7160  CA  CYS A 473      -3.072  27.996 -40.142  1.00  0.74           C  
ATOM   7161  C   CYS A 473      -3.911  28.804 -41.117  1.00  0.74           C  
ATOM   7162  O   CYS A 473      -5.141  28.696 -41.133  1.00  0.74           O  
ATOM   7163  CB  CYS A 473      -3.240  26.556 -40.605  1.00  0.74           C  
ATOM   7164  SG  CYS A 473      -2.906  26.300 -42.341  1.00  0.74           S  
ATOM   7165  H   CYS A 473      -4.387  28.108 -38.418  1.00  0.74           H  
ATOM   7166  HA  CYS A 473      -2.030  28.300 -40.264  1.00  0.74           H  
ATOM   7167 1HB  CYS A 473      -2.584  25.907 -40.036  1.00  0.74           H  
ATOM   7168 2HB  CYS A 473      -4.270  26.269 -40.439  1.00  0.74           H  
ATOM   7169  HG  CYS A 473      -3.481  27.440 -42.741  1.00  0.74           H  
ATOM   7170  N   ARG A 474      -3.222  29.534 -41.996  1.00  0.70           N  
ATOM   7171  CA  ARG A 474      -3.870  30.249 -43.091  1.00  0.70           C  
ATOM   7172  C   ARG A 474      -3.847  29.419 -44.370  1.00  0.70           C  
ATOM   7173  O   ARG A 474      -2.774  29.062 -44.908  1.00  0.70           O  
ATOM   7174  CB  ARG A 474      -3.172  31.555 -43.393  1.00  0.70           C  
ATOM   7175  CG  ARG A 474      -3.199  32.567 -42.333  1.00  0.70           C  
ATOM   7176  CD  ARG A 474      -2.398  33.777 -42.693  1.00  0.70           C  
ATOM   7177  NE  ARG A 474      -3.000  34.554 -43.776  1.00  0.70           N  
ATOM   7178  CZ  ARG A 474      -2.384  35.566 -44.424  1.00  0.70           C  
ATOM   7179  NH1 ARG A 474      -1.156  35.908 -44.096  1.00  0.70           N  
ATOM   7180  NH2 ARG A 474      -3.014  36.216 -45.387  1.00  0.70           N  
ATOM   7181  H   ARG A 474      -2.202  29.612 -41.889  1.00  0.70           H  
ATOM   7182  HA  ARG A 474      -4.910  30.450 -42.820  1.00  0.70           H  
ATOM   7183 1HB  ARG A 474      -2.124  31.340 -43.583  1.00  0.70           H  
ATOM   7184 2HB  ARG A 474      -3.597  31.994 -44.296  1.00  0.70           H  
ATOM   7185 1HG  ARG A 474      -4.233  32.863 -42.167  1.00  0.70           H  
ATOM   7186 2HG  ARG A 474      -2.778  32.136 -41.421  1.00  0.70           H  
ATOM   7187 1HD  ARG A 474      -2.302  34.421 -41.822  1.00  0.70           H  
ATOM   7188 2HD  ARG A 474      -1.406  33.457 -43.015  1.00  0.70           H  
ATOM   7189  HE  ARG A 474      -3.946  34.321 -44.065  1.00  0.70           H  
ATOM   7190 1HH1 ARG A 474      -0.672  35.413 -43.361  1.00  0.70           H  
ATOM   7191 2HH1 ARG A 474      -0.698  36.664 -44.583  1.00  0.70           H  
ATOM   7192 1HH2 ARG A 474      -3.981  35.947 -45.654  1.00  0.70           H  
ATOM   7193 2HH2 ARG A 474      -2.553  36.967 -45.875  1.00  0.70           H  
ATOM   7194  N   LEU A 475      -5.015  29.151 -44.912  1.00  0.68           N  
ATOM   7195  CA  LEU A 475      -5.037  28.383 -46.130  1.00  0.68           C  
ATOM   7196  C   LEU A 475      -4.559  29.264 -47.279  1.00  0.68           C  
ATOM   7197  O   LEU A 475      -4.946  30.422 -47.406  1.00  0.68           O  
ATOM   7198  CB  LEU A 475      -6.426  27.800 -46.392  1.00  0.68           C  
ATOM   7199  CG  LEU A 475      -6.754  26.468 -45.654  1.00  0.68           C  
ATOM   7200  CD1 LEU A 475      -5.777  25.369 -46.100  1.00  0.68           C  
ATOM   7201  CD2 LEU A 475      -6.686  26.657 -44.134  1.00  0.68           C  
ATOM   7202  H   LEU A 475      -5.890  29.445 -44.466  1.00  0.68           H  
ATOM   7203  HA  LEU A 475      -4.349  27.550 -46.022  1.00  0.68           H  
ATOM   7204 1HB  LEU A 475      -7.171  28.537 -46.087  1.00  0.68           H  
ATOM   7205 2HB  LEU A 475      -6.533  27.625 -47.462  1.00  0.68           H  
ATOM   7206  HG  LEU A 475      -7.738  26.161 -45.933  1.00  0.68           H  
ATOM   7207 1HD1 LEU A 475      -6.036  24.436 -45.601  1.00  0.68           H  
ATOM   7208 2HD1 LEU A 475      -5.844  25.231 -47.179  1.00  0.68           H  
ATOM   7209 3HD1 LEU A 475      -4.758  25.651 -45.836  1.00  0.68           H  
ATOM   7210 1HD2 LEU A 475      -6.933  25.717 -43.660  1.00  0.68           H  
ATOM   7211 2HD2 LEU A 475      -5.685  26.962 -43.842  1.00  0.68           H  
ATOM   7212 3HD2 LEU A 475      -7.397  27.412 -43.825  1.00  0.68           H  
ATOM   7213  N   GLY A 476      -3.646  28.727 -48.067  1.00  0.68           N  
ATOM   7214  CA  GLY A 476      -3.040  29.423 -49.195  1.00  0.68           C  
ATOM   7215  C   GLY A 476      -1.718  30.113 -48.828  1.00  0.68           C  
ATOM   7216  O   GLY A 476      -0.974  30.531 -49.718  1.00  0.68           O  
ATOM   7217  H   GLY A 476      -3.361  27.775 -47.877  1.00  0.68           H  
ATOM   7218 1HA  GLY A 476      -2.868  28.715 -50.008  1.00  0.68           H  
ATOM   7219 2HA  GLY A 476      -3.740  30.167 -49.571  1.00  0.68           H  
ATOM   7220  N   PHE A 477      -1.424  30.239 -47.526  1.00  0.67           N  
ATOM   7221  CA  PHE A 477      -0.187  30.890 -47.090  1.00  0.67           C  
ATOM   7222  C   PHE A 477       0.709  30.006 -46.236  1.00  0.67           C  
ATOM   7223  O   PHE A 477       1.921  29.975 -46.450  1.00  0.67           O  
ATOM   7224  CB  PHE A 477      -0.506  32.186 -46.368  1.00  0.67           C  
ATOM   7225  CG  PHE A 477      -1.155  33.171 -47.256  1.00  0.67           C  
ATOM   7226  CD1 PHE A 477      -2.511  33.388 -47.228  1.00  0.67           C  
ATOM   7227  CD2 PHE A 477      -0.384  33.901 -48.141  1.00  0.67           C  
ATOM   7228  CE1 PHE A 477      -3.074  34.320 -48.075  1.00  0.67           C  
ATOM   7229  CE2 PHE A 477      -0.950  34.825 -48.981  1.00  0.67           C  
ATOM   7230  CZ  PHE A 477      -2.302  35.035 -48.945  1.00  0.67           C  
ATOM   7231  H   PHE A 477      -2.061  29.865 -46.824  1.00  0.67           H  
ATOM   7232  HA  PHE A 477       0.383  31.155 -47.980  1.00  0.67           H  
ATOM   7233 1HB  PHE A 477      -1.167  31.983 -45.544  1.00  0.67           H  
ATOM   7234 2HB  PHE A 477       0.405  32.620 -45.964  1.00  0.67           H  
ATOM   7235  HD1 PHE A 477      -3.137  32.822 -46.538  1.00  0.67           H  
ATOM   7236  HD2 PHE A 477       0.692  33.730 -48.167  1.00  0.67           H  
ATOM   7237  HE1 PHE A 477      -4.131  34.500 -48.049  1.00  0.67           H  
ATOM   7238  HE2 PHE A 477      -0.327  35.388 -49.673  1.00  0.67           H  
ATOM   7239  HZ  PHE A 477      -2.761  35.768 -49.606  1.00  0.67           H  
ATOM   7240  N   ASP A 478       0.128  29.272 -45.284  1.00  0.68           N  
ATOM   7241  CA  ASP A 478       0.942  28.376 -44.471  1.00  0.68           C  
ATOM   7242  C   ASP A 478       0.839  27.001 -45.103  1.00  0.68           C  
ATOM   7243  O   ASP A 478       1.831  26.277 -45.237  1.00  0.68           O  
ATOM   7244  CB  ASP A 478       0.441  28.315 -43.027  1.00  0.68           C  
ATOM   7245  CG  ASP A 478       0.545  29.649 -42.267  1.00  0.68           C  
ATOM   7246  OD1 ASP A 478       1.614  30.212 -42.205  1.00  0.68           O  
ATOM   7247  OD2 ASP A 478      -0.473  30.091 -41.746  1.00  0.68           O  
ATOM   7248  H   ASP A 478      -0.875  29.321 -45.131  1.00  0.68           H  
ATOM   7249  HA  ASP A 478       1.982  28.700 -44.488  1.00  0.68           H  
ATOM   7250 1HB  ASP A 478      -0.600  28.012 -43.033  1.00  0.68           H  
ATOM   7251 2HB  ASP A 478       0.995  27.553 -42.481  1.00  0.68           H  
ATOM   7252  N   VAL A 479      -0.392  26.666 -45.484  1.00  0.70           N  
ATOM   7253  CA  VAL A 479      -0.713  25.404 -46.133  1.00  0.70           C  
ATOM   7254  C   VAL A 479      -1.605  25.671 -47.344  1.00  0.70           C  
ATOM   7255  O   VAL A 479      -2.635  26.322 -47.205  1.00  0.70           O  
ATOM   7256  CB  VAL A 479      -1.421  24.462 -45.155  1.00  0.70           C  
ATOM   7257  CG1 VAL A 479      -1.739  23.237 -45.845  1.00  0.70           C  
ATOM   7258  CG2 VAL A 479      -0.527  24.168 -43.946  1.00  0.70           C  
ATOM   7259  H   VAL A 479      -1.140  27.338 -45.319  1.00  0.70           H  
ATOM   7260  HA  VAL A 479       0.209  24.930 -46.474  1.00  0.70           H  
ATOM   7261  HB  VAL A 479      -2.355  24.910 -44.839  1.00  0.70           H  
ATOM   7262 1HG1 VAL A 479      -2.263  22.573 -45.178  1.00  0.70           H  
ATOM   7263 2HG1 VAL A 479      -2.366  23.490 -46.683  1.00  0.70           H  
ATOM   7264 3HG1 VAL A 479      -0.828  22.762 -46.198  1.00  0.70           H  
ATOM   7265 1HG2 VAL A 479      -1.033  23.496 -43.273  1.00  0.70           H  
ATOM   7266 2HG2 VAL A 479       0.392  23.711 -44.289  1.00  0.70           H  
ATOM   7267 3HG2 VAL A 479      -0.295  25.083 -43.417  1.00  0.70           H  
ATOM   7268  N   ASP A 480      -1.209  25.212 -48.522  1.00  0.72           N  
ATOM   7269  CA  ASP A 480      -1.978  25.411 -49.745  1.00  0.72           C  
ATOM   7270  C   ASP A 480      -3.057  24.351 -49.882  1.00  0.72           C  
ATOM   7271  O   ASP A 480      -3.082  23.375 -49.136  1.00  0.72           O  
ATOM   7272  CB  ASP A 480      -1.062  25.409 -50.979  1.00  0.72           C  
ATOM   7273  CG  ASP A 480      -1.642  26.139 -52.228  1.00  0.72           C  
ATOM   7274  OD1 ASP A 480      -2.780  26.557 -52.183  1.00  0.72           O  
ATOM   7275  OD2 ASP A 480      -0.942  26.247 -53.203  1.00  0.72           O  
ATOM   7276  H   ASP A 480      -0.363  24.658 -48.568  1.00  0.72           H  
ATOM   7277  HA  ASP A 480      -2.466  26.380 -49.691  1.00  0.72           H  
ATOM   7278 1HB  ASP A 480      -0.111  25.875 -50.718  1.00  0.72           H  
ATOM   7279 2HB  ASP A 480      -0.844  24.378 -51.254  1.00  0.72           H  
ATOM   7280  N   ASP A 481      -3.931  24.545 -50.854  1.00  0.75           N  
ATOM   7281  CA  ASP A 481      -4.974  23.587 -51.186  1.00  0.75           C  
ATOM   7282  C   ASP A 481      -5.016  23.329 -52.683  1.00  0.75           C  
ATOM   7283  O   ASP A 481      -5.840  23.922 -53.377  1.00  0.75           O  
ATOM   7284  CB  ASP A 481      -6.312  24.105 -50.722  1.00  0.75           C  
ATOM   7285  CG  ASP A 481      -7.483  23.187 -50.972  1.00  0.75           C  
ATOM   7286  OD1 ASP A 481      -7.520  22.334 -51.881  1.00  0.75           O  
ATOM   7287  OD2 ASP A 481      -8.404  23.373 -50.236  1.00  0.75           O  
ATOM   7288  H   ASP A 481      -3.824  25.401 -51.403  1.00  0.75           H  
ATOM   7289  HA  ASP A 481      -4.795  22.665 -50.641  1.00  0.75           H  
ATOM   7290 1HB  ASP A 481      -6.260  24.302 -49.648  1.00  0.75           H  
ATOM   7291 2HB  ASP A 481      -6.511  25.060 -51.211  1.00  0.75           H  
ATOM   7292  N   PRO A 482      -4.265  22.333 -53.188  1.00  0.77           N  
ATOM   7293  CA  PRO A 482      -4.077  22.019 -54.595  1.00  0.77           C  
ATOM   7294  C   PRO A 482      -5.365  21.722 -55.360  1.00  0.77           C  
ATOM   7295  O   PRO A 482      -5.340  21.704 -56.594  1.00  0.77           O  
ATOM   7296  CB  PRO A 482      -3.224  20.740 -54.535  1.00  0.77           C  
ATOM   7297  CG  PRO A 482      -2.497  20.823 -53.225  1.00  0.77           C  
ATOM   7298  CD  PRO A 482      -3.477  21.468 -52.282  1.00  0.77           C  
ATOM   7299  HA  PRO A 482      -3.526  22.833 -55.073  1.00  0.77           H  
ATOM   7300 1HB  PRO A 482      -3.874  19.854 -54.604  1.00  0.77           H  
ATOM   7301 2HB  PRO A 482      -2.545  20.706 -55.401  1.00  0.77           H  
ATOM   7302 1HG  PRO A 482      -2.198  19.817 -52.890  1.00  0.77           H  
ATOM   7303 2HG  PRO A 482      -1.575  21.411 -53.344  1.00  0.77           H  
ATOM   7304 1HD  PRO A 482      -4.128  20.711 -51.800  1.00  0.77           H  
ATOM   7305 2HD  PRO A 482      -2.896  22.044 -51.559  1.00  0.77           H  
ATOM   7306  N   GLU A 483      -6.463  21.410 -54.663  1.00  0.78           N  
ATOM   7307  CA  GLU A 483      -7.696  21.093 -55.366  1.00  0.78           C  
ATOM   7308  C   GLU A 483      -8.791  22.129 -55.121  1.00  0.78           C  
ATOM   7309  O   GLU A 483      -9.847  22.075 -55.756  1.00  0.78           O  
ATOM   7310  CB  GLU A 483      -8.175  19.687 -55.003  1.00  0.78           C  
ATOM   7311  CG  GLU A 483      -7.238  18.561 -55.445  1.00  0.78           C  
ATOM   7312  CD  GLU A 483      -7.768  17.171 -55.122  1.00  0.78           C  
ATOM   7313  OE1 GLU A 483      -7.903  16.852 -53.965  1.00  0.78           O  
ATOM   7314  OE2 GLU A 483      -8.038  16.436 -56.044  1.00  0.78           O  
ATOM   7315  H   GLU A 483      -6.500  21.478 -53.637  1.00  0.78           H  
ATOM   7316  HA  GLU A 483      -7.489  21.095 -56.436  1.00  0.78           H  
ATOM   7317 1HB  GLU A 483      -8.269  19.618 -53.920  1.00  0.78           H  
ATOM   7318 2HB  GLU A 483      -9.155  19.506 -55.442  1.00  0.78           H  
ATOM   7319 1HG  GLU A 483      -7.081  18.640 -56.520  1.00  0.78           H  
ATOM   7320 2HG  GLU A 483      -6.275  18.698 -54.954  1.00  0.78           H  
ATOM   7321  N   GLY A 484      -8.563  23.058 -54.191  1.00  0.79           N  
ATOM   7322  CA  GLY A 484      -9.575  24.053 -53.863  1.00  0.79           C  
ATOM   7323  C   GLY A 484     -10.751  23.445 -53.107  1.00  0.79           C  
ATOM   7324  O   GLY A 484     -11.886  23.878 -53.284  1.00  0.79           O  
ATOM   7325  H   GLY A 484      -7.667  23.092 -53.696  1.00  0.79           H  
ATOM   7326 1HA  GLY A 484      -9.116  24.832 -53.255  1.00  0.79           H  
ATOM   7327 2HA  GLY A 484      -9.929  24.525 -54.778  1.00  0.79           H  
ATOM   7328  N   LEU A 485     -10.489  22.404 -52.320  1.00  0.78           N  
ATOM   7329  CA  LEU A 485     -11.537  21.681 -51.592  1.00  0.78           C  
ATOM   7330  C   LEU A 485     -11.785  22.065 -50.138  1.00  0.78           C  
ATOM   7331  O   LEU A 485     -12.899  21.903 -49.641  1.00  0.78           O  
ATOM   7332  CB  LEU A 485     -11.216  20.200 -51.624  1.00  0.78           C  
ATOM   7333  CG  LEU A 485     -11.207  19.585 -52.963  1.00  0.78           C  
ATOM   7334  CD1 LEU A 485     -10.744  18.155 -52.831  1.00  0.78           C  
ATOM   7335  CD2 LEU A 485     -12.592  19.673 -53.555  1.00  0.78           C  
ATOM   7336  H   LEU A 485      -9.499  22.136 -52.214  1.00  0.78           H  
ATOM   7337  HA  LEU A 485     -12.470  21.842 -52.131  1.00  0.78           H  
ATOM   7338 1HB  LEU A 485     -10.222  20.068 -51.207  1.00  0.78           H  
ATOM   7339 2HB  LEU A 485     -11.928  19.666 -51.002  1.00  0.78           H  
ATOM   7340  HG  LEU A 485     -10.528  20.115 -53.600  1.00  0.78           H  
ATOM   7341 1HD1 LEU A 485     -10.722  17.683 -53.816  1.00  0.78           H  
ATOM   7342 2HD1 LEU A 485      -9.735  18.139 -52.406  1.00  0.78           H  
ATOM   7343 3HD1 LEU A 485     -11.410  17.616 -52.185  1.00  0.78           H  
ATOM   7344 1HD2 LEU A 485     -12.591  19.224 -54.549  1.00  0.78           H  
ATOM   7345 2HD2 LEU A 485     -13.295  19.148 -52.917  1.00  0.78           H  
ATOM   7346 3HD2 LEU A 485     -12.883  20.724 -53.632  1.00  0.78           H  
ATOM   7347  N   PHE A 486     -10.777  22.539 -49.432  1.00  0.77           N  
ATOM   7348  CA  PHE A 486     -10.930  22.771 -48.001  1.00  0.77           C  
ATOM   7349  C   PHE A 486     -12.084  23.711 -47.704  1.00  0.77           C  
ATOM   7350  O   PHE A 486     -13.037  23.347 -47.009  1.00  0.77           O  
ATOM   7351  CB  PHE A 486      -9.648  23.391 -47.434  1.00  0.77           C  
ATOM   7352  CG  PHE A 486      -9.634  23.631 -45.933  1.00  0.77           C  
ATOM   7353  CD1 PHE A 486      -9.250  22.614 -45.055  1.00  0.77           C  
ATOM   7354  CD2 PHE A 486     -10.022  24.853 -45.399  1.00  0.77           C  
ATOM   7355  CE1 PHE A 486      -9.247  22.830 -43.689  1.00  0.77           C  
ATOM   7356  CE2 PHE A 486     -10.026  25.067 -44.034  1.00  0.77           C  
ATOM   7357  CZ  PHE A 486      -9.641  24.053 -43.185  1.00  0.77           C  
ATOM   7358  H   PHE A 486      -9.879  22.717 -49.874  1.00  0.77           H  
ATOM   7359  HA  PHE A 486     -11.121  21.824 -47.507  1.00  0.77           H  
ATOM   7360 1HB  PHE A 486      -8.822  22.752 -47.687  1.00  0.77           H  
ATOM   7361 2HB  PHE A 486      -9.460  24.343 -47.929  1.00  0.77           H  
ATOM   7362  HD1 PHE A 486      -8.950  21.647 -45.459  1.00  0.77           H  
ATOM   7363  HD2 PHE A 486     -10.326  25.645 -46.074  1.00  0.77           H  
ATOM   7364  HE1 PHE A 486      -8.950  22.035 -43.008  1.00  0.77           H  
ATOM   7365  HE2 PHE A 486     -10.337  26.031 -43.631  1.00  0.77           H  
ATOM   7366  HZ  PHE A 486      -9.658  24.210 -42.122  1.00  0.77           H  
ATOM   7367  N   LEU A 487     -12.056  24.910 -48.282  1.00  0.77           N  
ATOM   7368  CA  LEU A 487     -13.104  25.841 -47.935  1.00  0.77           C  
ATOM   7369  C   LEU A 487     -14.521  25.329 -48.335  1.00  0.77           C  
ATOM   7370  O   LEU A 487     -15.422  25.406 -47.496  1.00  0.77           O  
ATOM   7371  CB  LEU A 487     -12.753  27.242 -48.496  1.00  0.77           C  
ATOM   7372  CG  LEU A 487     -11.546  27.984 -47.816  1.00  0.77           C  
ATOM   7373  CD1 LEU A 487     -11.280  29.266 -48.581  1.00  0.77           C  
ATOM   7374  CD2 LEU A 487     -11.826  28.279 -46.359  1.00  0.77           C  
ATOM   7375  H   LEU A 487     -11.298  25.170 -48.896  1.00  0.77           H  
ATOM   7376  HA  LEU A 487     -13.101  25.943 -46.849  1.00  0.77           H  
ATOM   7377 1HB  LEU A 487     -12.432  27.152 -49.508  1.00  0.77           H  
ATOM   7378 2HB  LEU A 487     -13.619  27.877 -48.468  1.00  0.77           H  
ATOM   7379  HG  LEU A 487     -10.660  27.355 -47.884  1.00  0.77           H  
ATOM   7380 1HD1 LEU A 487     -10.438  29.779 -48.140  1.00  0.77           H  
ATOM   7381 2HD1 LEU A 487     -11.063  29.035 -49.622  1.00  0.77           H  
ATOM   7382 3HD1 LEU A 487     -12.168  29.899 -48.524  1.00  0.77           H  
ATOM   7383 1HD2 LEU A 487     -10.974  28.785 -45.916  1.00  0.77           H  
ATOM   7384 2HD2 LEU A 487     -12.696  28.921 -46.288  1.00  0.77           H  
ATOM   7385 3HD2 LEU A 487     -12.010  27.351 -45.827  1.00  0.77           H  
ATOM   7386  N   PRO A 488     -14.787  24.841 -49.586  1.00  0.77           N  
ATOM   7387  CA  PRO A 488     -16.044  24.213 -50.002  1.00  0.77           C  
ATOM   7388  C   PRO A 488     -16.530  23.037 -49.160  1.00  0.77           C  
ATOM   7389  O   PRO A 488     -17.733  22.903 -48.938  1.00  0.77           O  
ATOM   7390  CB  PRO A 488     -15.720  23.745 -51.422  1.00  0.77           C  
ATOM   7391  CG  PRO A 488     -14.726  24.723 -51.914  1.00  0.77           C  
ATOM   7392  CD  PRO A 488     -13.862  25.055 -50.722  1.00  0.77           C  
ATOM   7393  HA  PRO A 488     -16.819  24.988 -50.035  1.00  0.77           H  
ATOM   7394 1HB  PRO A 488     -15.318  22.717 -51.396  1.00  0.77           H  
ATOM   7395 2HB  PRO A 488     -16.635  23.718 -52.029  1.00  0.77           H  
ATOM   7396 1HG  PRO A 488     -14.168  24.276 -52.737  1.00  0.77           H  
ATOM   7397 2HG  PRO A 488     -15.233  25.606 -52.324  1.00  0.77           H  
ATOM   7398 1HD  PRO A 488     -13.000  24.408 -50.694  1.00  0.77           H  
ATOM   7399 2HD  PRO A 488     -13.608  26.085 -50.841  1.00  0.77           H  
ATOM   7400  N   ARG A 489     -15.609  22.233 -48.617  1.00  0.77           N  
ATOM   7401  CA  ARG A 489     -16.000  21.070 -47.817  1.00  0.77           C  
ATOM   7402  C   ARG A 489     -16.383  21.487 -46.417  1.00  0.77           C  
ATOM   7403  O   ARG A 489     -17.208  20.857 -45.762  1.00  0.77           O  
ATOM   7404  CB  ARG A 489     -14.854  20.072 -47.756  1.00  0.77           C  
ATOM   7405  CG  ARG A 489     -14.493  19.391 -49.072  1.00  0.77           C  
ATOM   7406  CD  ARG A 489     -15.392  18.266 -49.409  1.00  0.77           C  
ATOM   7407  NE  ARG A 489     -15.008  17.662 -50.676  1.00  0.77           N  
ATOM   7408  CZ  ARG A 489     -14.042  16.729 -50.815  1.00  0.77           C  
ATOM   7409  NH1 ARG A 489     -13.389  16.301 -49.753  1.00  0.77           N  
ATOM   7410  NH2 ARG A 489     -13.751  16.261 -52.018  1.00  0.77           N  
ATOM   7411  H   ARG A 489     -14.614  22.363 -48.814  1.00  0.77           H  
ATOM   7412  HA  ARG A 489     -16.859  20.595 -48.289  1.00  0.77           H  
ATOM   7413 1HB  ARG A 489     -13.956  20.583 -47.397  1.00  0.77           H  
ATOM   7414 2HB  ARG A 489     -15.096  19.292 -47.035  1.00  0.77           H  
ATOM   7415 1HG  ARG A 489     -14.581  20.118 -49.879  1.00  0.77           H  
ATOM   7416 2HG  ARG A 489     -13.474  19.026 -49.032  1.00  0.77           H  
ATOM   7417 1HD  ARG A 489     -15.331  17.503 -48.631  1.00  0.77           H  
ATOM   7418 2HD  ARG A 489     -16.419  18.624 -49.491  1.00  0.77           H  
ATOM   7419  HE  ARG A 489     -15.484  17.976 -51.511  1.00  0.77           H  
ATOM   7420 1HH1 ARG A 489     -13.638  16.653 -48.839  1.00  0.77           H  
ATOM   7421 2HH1 ARG A 489     -12.644  15.619 -49.838  1.00  0.77           H  
ATOM   7422 1HH2 ARG A 489     -14.255  16.601 -52.827  1.00  0.77           H  
ATOM   7423 2HH2 ARG A 489     -13.019  15.577 -52.134  1.00  0.77           H  
ATOM   7424  N   LEU A 490     -15.777  22.559 -45.953  1.00  0.78           N  
ATOM   7425  CA  LEU A 490     -16.075  23.071 -44.640  1.00  0.78           C  
ATOM   7426  C   LEU A 490     -17.054  24.239 -44.687  1.00  0.78           C  
ATOM   7427  O   LEU A 490     -17.512  24.723 -43.648  1.00  0.78           O  
ATOM   7428  CB  LEU A 490     -14.757  23.404 -44.003  1.00  0.78           C  
ATOM   7429  CG  LEU A 490     -13.912  22.185 -43.844  1.00  0.78           C  
ATOM   7430  CD1 LEU A 490     -12.605  22.557 -43.428  1.00  0.78           C  
ATOM   7431  CD2 LEU A 490     -14.561  21.295 -42.811  1.00  0.78           C  
ATOM   7432  H   LEU A 490     -15.056  23.019 -46.515  1.00  0.78           H  
ATOM   7433  HA  LEU A 490     -16.539  22.273 -44.067  1.00  0.78           H  
ATOM   7434 1HB  LEU A 490     -14.223  24.119 -44.633  1.00  0.78           H  
ATOM   7435 2HB  LEU A 490     -14.934  23.830 -43.023  1.00  0.78           H  
ATOM   7436  HG  LEU A 490     -13.825  21.661 -44.798  1.00  0.78           H  
ATOM   7437 1HD1 LEU A 490     -11.991  21.667 -43.318  1.00  0.78           H  
ATOM   7438 2HD1 LEU A 490     -12.194  23.197 -44.197  1.00  0.78           H  
ATOM   7439 3HD1 LEU A 490     -12.642  23.075 -42.516  1.00  0.78           H  
ATOM   7440 1HD2 LEU A 490     -13.961  20.431 -42.691  1.00  0.78           H  
ATOM   7441 2HD2 LEU A 490     -14.632  21.829 -41.863  1.00  0.78           H  
ATOM   7442 3HD2 LEU A 490     -15.560  21.007 -43.148  1.00  0.78           H  
ATOM   7443  N   ARG A 491     -17.398  24.669 -45.905  1.00  0.77           N  
ATOM   7444  CA  ARG A 491     -18.346  25.744 -46.169  1.00  0.77           C  
ATOM   7445  C   ARG A 491     -17.936  27.027 -45.442  1.00  0.77           C  
ATOM   7446  O   ARG A 491     -18.743  27.695 -44.788  1.00  0.77           O  
ATOM   7447  CB  ARG A 491     -19.749  25.294 -45.788  1.00  0.77           C  
ATOM   7448  CG  ARG A 491     -20.214  24.042 -46.561  1.00  0.77           C  
ATOM   7449  CD  ARG A 491     -21.625  23.666 -46.263  1.00  0.77           C  
ATOM   7450  NE  ARG A 491     -21.989  22.395 -46.896  1.00  0.77           N  
ATOM   7451  CZ  ARG A 491     -23.200  21.806 -46.821  1.00  0.77           C  
ATOM   7452  NH1 ARG A 491     -24.186  22.392 -46.172  1.00  0.77           N  
ATOM   7453  NH2 ARG A 491     -23.394  20.634 -47.402  1.00  0.77           N  
ATOM   7454  H   ARG A 491     -16.939  24.259 -46.710  1.00  0.77           H  
ATOM   7455  HA  ARG A 491     -18.336  25.942 -47.242  1.00  0.77           H  
ATOM   7456 1HB  ARG A 491     -19.794  25.066 -44.743  1.00  0.77           H  
ATOM   7457 2HB  ARG A 491     -20.458  26.094 -45.982  1.00  0.77           H  
ATOM   7458 1HG  ARG A 491     -20.110  24.211 -47.633  1.00  0.77           H  
ATOM   7459 2HG  ARG A 491     -19.579  23.192 -46.273  1.00  0.77           H  
ATOM   7460 1HD  ARG A 491     -21.742  23.553 -45.182  1.00  0.77           H  
ATOM   7461 2HD  ARG A 491     -22.299  24.438 -46.626  1.00  0.77           H  
ATOM   7462  HE  ARG A 491     -21.257  21.895 -47.395  1.00  0.77           H  
ATOM   7463 1HH1 ARG A 491     -24.036  23.288 -45.731  1.00  0.77           H  
ATOM   7464 2HH1 ARG A 491     -25.091  21.948 -46.120  1.00  0.77           H  
ATOM   7465 1HH2 ARG A 491     -22.632  20.180 -47.894  1.00  0.77           H  
ATOM   7466 2HH2 ARG A 491     -24.295  20.185 -47.348  1.00  0.77           H  
ATOM   7467  N   ILE A 492     -16.655  27.356 -45.583  1.00  0.76           N  
ATOM   7468  CA  ILE A 492     -16.034  28.529 -44.972  1.00  0.76           C  
ATOM   7469  C   ILE A 492     -15.636  29.511 -46.083  1.00  0.76           C  
ATOM   7470  O   ILE A 492     -15.075  29.107 -47.093  1.00  0.76           O  
ATOM   7471  CB  ILE A 492     -14.782  28.102 -44.176  1.00  0.76           C  
ATOM   7472  CG1 ILE A 492     -15.117  27.137 -43.128  1.00  0.76           C  
ATOM   7473  CG2 ILE A 492     -14.138  29.283 -43.512  1.00  0.76           C  
ATOM   7474  CD1 ILE A 492     -13.909  26.500 -42.552  1.00  0.76           C  
ATOM   7475  H   ILE A 492     -16.086  26.732 -46.157  1.00  0.76           H  
ATOM   7476  HA  ILE A 492     -16.746  29.012 -44.305  1.00  0.76           H  
ATOM   7477  HB  ILE A 492     -14.096  27.620 -44.846  1.00  0.76           H  
ATOM   7478 1HG1 ILE A 492     -15.663  27.642 -42.335  1.00  0.76           H  
ATOM   7479 2HG1 ILE A 492     -15.733  26.378 -43.538  1.00  0.76           H  
ATOM   7480 1HG2 ILE A 492     -13.256  28.966 -42.959  1.00  0.76           H  
ATOM   7481 2HG2 ILE A 492     -13.850  30.001 -44.246  1.00  0.76           H  
ATOM   7482 3HG2 ILE A 492     -14.855  29.726 -42.824  1.00  0.76           H  
ATOM   7483 1HD1 ILE A 492     -14.224  25.801 -41.807  1.00  0.76           H  
ATOM   7484 2HD1 ILE A 492     -13.355  25.975 -43.331  1.00  0.76           H  
ATOM   7485 3HD1 ILE A 492     -13.271  27.261 -42.108  1.00  0.76           H  
ATOM   7486  N   SER A 493     -15.980  30.783 -45.950  1.00  0.74           N  
ATOM   7487  CA  SER A 493     -15.628  31.750 -46.989  1.00  0.74           C  
ATOM   7488  C   SER A 493     -14.122  31.984 -46.910  1.00  0.74           C  
ATOM   7489  O   SER A 493     -13.522  31.669 -45.888  1.00  0.74           O  
ATOM   7490  CB  SER A 493     -16.296  33.078 -46.726  1.00  0.74           C  
ATOM   7491  OG  SER A 493     -15.645  33.741 -45.678  1.00  0.74           O  
ATOM   7492  H   SER A 493     -16.474  31.087 -45.124  1.00  0.74           H  
ATOM   7493  HA  SER A 493     -15.918  31.343 -47.954  1.00  0.74           H  
ATOM   7494 1HB  SER A 493     -16.341  33.702 -47.598  1.00  0.74           H  
ATOM   7495 2HB  SER A 493     -17.325  32.883 -46.429  1.00  0.74           H  
ATOM   7496  HG  SER A 493     -16.358  34.181 -45.173  1.00  0.74           H  
ATOM   7497  N   PRO A 494     -13.485  32.641 -47.887  1.00  0.72           N  
ATOM   7498  CA  PRO A 494     -12.086  33.017 -47.849  1.00  0.72           C  
ATOM   7499  C   PRO A 494     -11.707  33.880 -46.633  1.00  0.72           C  
ATOM   7500  O   PRO A 494     -10.515  34.045 -46.365  1.00  0.72           O  
ATOM   7501  CB  PRO A 494     -11.909  33.781 -49.161  1.00  0.72           C  
ATOM   7502  CG  PRO A 494     -12.971  33.217 -50.076  1.00  0.72           C  
ATOM   7503  CD  PRO A 494     -14.149  32.944 -49.175  1.00  0.72           C  
ATOM   7504  HA  PRO A 494     -11.496  32.099 -47.855  1.00  0.72           H  
ATOM   7505 1HB  PRO A 494     -12.024  34.865 -48.980  1.00  0.72           H  
ATOM   7506 2HB  PRO A 494     -10.889  33.632 -49.546  1.00  0.72           H  
ATOM   7507 1HG  PRO A 494     -13.204  33.937 -50.875  1.00  0.72           H  
ATOM   7508 2HG  PRO A 494     -12.599  32.305 -50.568  1.00  0.72           H  
ATOM   7509 1HD  PRO A 494     -14.759  33.847 -49.111  1.00  0.72           H  
ATOM   7510 2HD  PRO A 494     -14.696  32.084 -49.570  1.00  0.72           H  
ATOM   7511  N   GLU A 495     -12.688  34.509 -45.955  1.00  0.70           N  
ATOM   7512  CA  GLU A 495     -12.395  35.329 -44.782  1.00  0.70           C  
ATOM   7513  C   GLU A 495     -12.796  34.633 -43.488  1.00  0.70           C  
ATOM   7514  O   GLU A 495     -12.700  35.230 -42.411  1.00  0.70           O  
ATOM   7515  CB  GLU A 495     -13.156  36.653 -44.773  1.00  0.70           C  
ATOM   7516  CG  GLU A 495     -12.865  37.658 -45.832  1.00  0.70           C  
ATOM   7517  CD  GLU A 495     -13.577  38.947 -45.493  1.00  0.70           C  
ATOM   7518  OE1 GLU A 495     -14.223  38.963 -44.469  1.00  0.70           O  
ATOM   7519  OE2 GLU A 495     -13.448  39.922 -46.195  1.00  0.70           O  
ATOM   7520  H   GLU A 495     -13.675  34.356 -46.166  1.00  0.70           H  
ATOM   7521  HA  GLU A 495     -11.325  35.525 -44.747  1.00  0.70           H  
ATOM   7522 1HB  GLU A 495     -14.219  36.434 -44.848  1.00  0.70           H  
ATOM   7523 2HB  GLU A 495     -13.002  37.133 -43.832  1.00  0.70           H  
ATOM   7524 1HG  GLU A 495     -11.804  37.847 -45.854  1.00  0.70           H  
ATOM   7525 2HG  GLU A 495     -13.180  37.286 -46.805  1.00  0.70           H  
ATOM   7526  N   GLY A 496     -13.314  33.414 -43.590  1.00  0.69           N  
ATOM   7527  CA  GLY A 496     -13.861  32.748 -42.425  1.00  0.69           C  
ATOM   7528  C   GLY A 496     -12.827  32.039 -41.585  1.00  0.69           C  
ATOM   7529  O   GLY A 496     -11.611  32.202 -41.774  1.00  0.69           O  
ATOM   7530  H   GLY A 496     -13.352  32.933 -44.486  1.00  0.69           H  
ATOM   7531 1HA  GLY A 496     -14.372  33.480 -41.803  1.00  0.69           H  
ATOM   7532 2HA  GLY A 496     -14.623  32.044 -42.747  1.00  0.69           H  
ATOM   7533  N   ALA A 497     -13.325  31.248 -40.640  1.00  0.68           N  
ATOM   7534  CA  ALA A 497     -12.465  30.565 -39.694  1.00  0.68           C  
ATOM   7535  C   ALA A 497     -13.113  29.336 -39.082  1.00  0.68           C  
ATOM   7536  O   ALA A 497     -14.337  29.232 -38.969  1.00  0.68           O  
ATOM   7537  CB  ALA A 497     -12.060  31.534 -38.616  1.00  0.68           C  
ATOM   7538  H   ALA A 497     -14.337  31.140 -40.591  1.00  0.68           H  
ATOM   7539  HA  ALA A 497     -11.587  30.223 -40.222  1.00  0.68           H  
ATOM   7540 1HB  ALA A 497     -11.434  31.040 -37.953  1.00  0.68           H  
ATOM   7541 2HB  ALA A 497     -11.543  32.368 -39.063  1.00  0.68           H  
ATOM   7542 3HB  ALA A 497     -12.934  31.890 -38.103  1.00  0.68           H  
ATOM   7543  N   LEU A 498     -12.266  28.418 -38.628  1.00  0.68           N  
ATOM   7544  CA  LEU A 498     -12.752  27.200 -38.005  1.00  0.68           C  
ATOM   7545  C   LEU A 498     -11.887  26.780 -36.822  1.00  0.68           C  
ATOM   7546  O   LEU A 498     -10.662  26.728 -36.948  1.00  0.68           O  
ATOM   7547  CB  LEU A 498     -12.653  26.108 -39.057  1.00  0.68           C  
ATOM   7548  CG  LEU A 498     -13.191  24.791 -38.770  1.00  0.68           C  
ATOM   7549  CD1 LEU A 498     -14.649  24.919 -38.788  1.00  0.68           C  
ATOM   7550  CD2 LEU A 498     -12.708  23.821 -39.777  1.00  0.68           C  
ATOM   7551  H   LEU A 498     -11.269  28.555 -38.782  1.00  0.68           H  
ATOM   7552  HA  LEU A 498     -13.777  27.345 -37.669  1.00  0.68           H  
ATOM   7553 1HB  LEU A 498     -13.160  26.467 -39.913  1.00  0.68           H  
ATOM   7554 2HB  LEU A 498     -11.612  25.979 -39.313  1.00  0.68           H  
ATOM   7555  HG  LEU A 498     -12.893  24.462 -37.779  1.00  0.68           H  
ATOM   7556 1HD1 LEU A 498     -15.065  23.984 -38.601  1.00  0.68           H  
ATOM   7557 2HD1 LEU A 498     -14.958  25.628 -38.034  1.00  0.68           H  
ATOM   7558 3HD1 LEU A 498     -14.981  25.258 -39.755  1.00  0.68           H  
ATOM   7559 1HD2 LEU A 498     -13.139  22.844 -39.574  1.00  0.68           H  
ATOM   7560 2HD2 LEU A 498     -13.021  24.165 -40.735  1.00  0.68           H  
ATOM   7561 3HD2 LEU A 498     -11.620  23.759 -39.744  1.00  0.68           H  
ATOM   7562  N   LEU A 499     -12.511  26.453 -35.689  1.00  0.70           N  
ATOM   7563  CA  LEU A 499     -11.761  25.936 -34.545  1.00  0.70           C  
ATOM   7564  C   LEU A 499     -12.035  24.458 -34.379  1.00  0.70           C  
ATOM   7565  O   LEU A 499     -13.197  24.037 -34.265  1.00  0.70           O  
ATOM   7566  CB  LEU A 499     -12.090  26.635 -33.217  1.00  0.70           C  
ATOM   7567  CG  LEU A 499     -11.776  28.101 -33.075  1.00  0.70           C  
ATOM   7568  CD1 LEU A 499     -12.258  28.595 -31.680  1.00  0.70           C  
ATOM   7569  CD2 LEU A 499     -10.341  28.246 -33.274  1.00  0.70           C  
ATOM   7570  H   LEU A 499     -13.524  26.521 -35.644  1.00  0.70           H  
ATOM   7571  HA  LEU A 499     -10.700  26.065 -34.738  1.00  0.70           H  
ATOM   7572 1HB  LEU A 499     -13.129  26.482 -33.013  1.00  0.70           H  
ATOM   7573 2HB  LEU A 499     -11.528  26.122 -32.438  1.00  0.70           H  
ATOM   7574  HG  LEU A 499     -12.260  28.670 -33.807  1.00  0.70           H  
ATOM   7575 1HD1 LEU A 499     -12.022  29.643 -31.550  1.00  0.70           H  
ATOM   7576 2HD1 LEU A 499     -13.326  28.466 -31.583  1.00  0.70           H  
ATOM   7577 3HD1 LEU A 499     -11.767  28.025 -30.904  1.00  0.70           H  
ATOM   7578 1HD2 LEU A 499     -10.055  29.287 -33.174  1.00  0.70           H  
ATOM   7579 2HD2 LEU A 499      -9.821  27.645 -32.554  1.00  0.70           H  
ATOM   7580 3HD2 LEU A 499     -10.103  27.888 -34.257  1.00  0.70           H  
ATOM   7581  N   VAL A 500     -10.951  23.689 -34.336  1.00  0.72           N  
ATOM   7582  CA  VAL A 500     -10.986  22.242 -34.227  1.00  0.72           C  
ATOM   7583  C   VAL A 500     -10.244  21.734 -32.990  1.00  0.72           C  
ATOM   7584  O   VAL A 500      -9.167  22.211 -32.623  1.00  0.72           O  
ATOM   7585  CB  VAL A 500     -10.425  21.616 -35.510  1.00  0.72           C  
ATOM   7586  CG1 VAL A 500     -10.413  20.092 -35.426  1.00  0.72           C  
ATOM   7587  CG2 VAL A 500     -11.276  22.031 -36.662  1.00  0.72           C  
ATOM   7588  H   VAL A 500     -10.044  24.140 -34.433  1.00  0.72           H  
ATOM   7589  HA  VAL A 500     -12.026  21.937 -34.142  1.00  0.72           H  
ATOM   7590  HB  VAL A 500      -9.407  21.960 -35.657  1.00  0.72           H  
ATOM   7591 1HG1 VAL A 500     -10.022  19.677 -36.345  1.00  0.72           H  
ATOM   7592 2HG1 VAL A 500      -9.793  19.776 -34.605  1.00  0.72           H  
ATOM   7593 3HG1 VAL A 500     -11.424  19.728 -35.278  1.00  0.72           H  
ATOM   7594 1HG2 VAL A 500     -10.885  21.597 -37.554  1.00  0.72           H  
ATOM   7595 2HG2 VAL A 500     -12.272  21.673 -36.490  1.00  0.72           H  
ATOM   7596 3HG2 VAL A 500     -11.278  23.108 -36.757  1.00  0.72           H  
ATOM   7597  N   ARG A 501     -10.881  20.804 -32.315  1.00  0.74           N  
ATOM   7598  CA  ARG A 501     -10.401  20.155 -31.110  1.00  0.74           C  
ATOM   7599  C   ARG A 501      -9.372  19.062 -31.411  1.00  0.74           C  
ATOM   7600  O   ARG A 501      -9.295  18.598 -32.543  1.00  0.74           O  
ATOM   7601  CB  ARG A 501     -11.575  19.526 -30.425  1.00  0.74           C  
ATOM   7602  CG  ARG A 501     -12.563  20.398 -29.854  1.00  0.74           C  
ATOM   7603  CD  ARG A 501     -13.584  19.560 -29.304  1.00  0.74           C  
ATOM   7604  NE  ARG A 501     -14.630  20.267 -28.680  1.00  0.74           N  
ATOM   7605  CZ  ARG A 501     -15.612  19.641 -28.051  1.00  0.74           C  
ATOM   7606  NH1 ARG A 501     -15.605  18.313 -28.013  1.00  0.74           N  
ATOM   7607  NH2 ARG A 501     -16.574  20.317 -27.479  1.00  0.74           N  
ATOM   7608  H   ARG A 501     -11.777  20.486 -32.689  1.00  0.74           H  
ATOM   7609  HA  ARG A 501      -9.971  20.920 -30.481  1.00  0.74           H  
ATOM   7610 1HB  ARG A 501     -12.132  19.034 -31.205  1.00  0.74           H  
ATOM   7611 2HB  ARG A 501     -11.301  18.769 -29.710  1.00  0.74           H  
ATOM   7612 1HG  ARG A 501     -12.146  20.993 -29.072  1.00  0.74           H  
ATOM   7613 2HG  ARG A 501     -12.976  21.015 -30.640  1.00  0.74           H  
ATOM   7614 1HD  ARG A 501     -14.012  18.960 -30.114  1.00  0.74           H  
ATOM   7615 2HD  ARG A 501     -13.140  18.886 -28.570  1.00  0.74           H  
ATOM   7616  HE  ARG A 501     -14.634  21.275 -28.711  1.00  0.74           H  
ATOM   7617 1HH1 ARG A 501     -14.847  17.766 -28.487  1.00  0.74           H  
ATOM   7618 2HH1 ARG A 501     -16.367  17.807 -27.533  1.00  0.74           H  
ATOM   7619 1HH2 ARG A 501     -16.598  21.347 -27.544  1.00  0.74           H  
ATOM   7620 2HH2 ARG A 501     -17.322  19.801 -26.996  1.00  0.74           H  
ATOM   7621  N   PRO A 502      -8.564  18.615 -30.426  1.00  0.76           N  
ATOM   7622  CA  PRO A 502      -7.628  17.495 -30.531  1.00  0.76           C  
ATOM   7623  C   PRO A 502      -8.304  16.214 -31.038  1.00  0.76           C  
ATOM   7624  O   PRO A 502      -7.676  15.357 -31.655  1.00  0.76           O  
ATOM   7625  CB  PRO A 502      -7.208  17.299 -29.081  1.00  0.76           C  
ATOM   7626  CG  PRO A 502      -7.358  18.656 -28.431  1.00  0.76           C  
ATOM   7627  CD  PRO A 502      -8.544  19.290 -29.099  1.00  0.76           C  
ATOM   7628  HA  PRO A 502      -6.775  17.777 -31.166  1.00  0.76           H  
ATOM   7629 1HB  PRO A 502      -7.850  16.555 -28.632  1.00  0.76           H  
ATOM   7630 2HB  PRO A 502      -6.197  16.898 -29.033  1.00  0.76           H  
ATOM   7631 1HG  PRO A 502      -7.521  18.523 -27.354  1.00  0.76           H  
ATOM   7632 2HG  PRO A 502      -6.460  19.240 -28.527  1.00  0.76           H  
ATOM   7633 1HD  PRO A 502      -9.446  19.100 -28.515  1.00  0.76           H  
ATOM   7634 2HD  PRO A 502      -8.328  20.350 -29.205  1.00  0.76           H  
ATOM   7635  N   ASP A 503      -9.612  16.100 -30.788  1.00  0.78           N  
ATOM   7636  CA  ASP A 503     -10.409  14.945 -31.183  1.00  0.78           C  
ATOM   7637  C   ASP A 503     -10.867  14.984 -32.647  1.00  0.78           C  
ATOM   7638  O   ASP A 503     -11.538  14.063 -33.116  1.00  0.78           O  
ATOM   7639  CB  ASP A 503     -11.611  14.853 -30.224  1.00  0.78           C  
ATOM   7640  CG  ASP A 503     -12.542  16.039 -30.320  1.00  0.78           C  
ATOM   7641  OD1 ASP A 503     -12.352  16.793 -31.231  1.00  0.78           O  
ATOM   7642  OD2 ASP A 503     -13.383  16.234 -29.453  1.00  0.78           O  
ATOM   7643  H   ASP A 503     -10.072  16.833 -30.278  1.00  0.78           H  
ATOM   7644  HA  ASP A 503      -9.798  14.056 -31.061  1.00  0.78           H  
ATOM   7645 1HB  ASP A 503     -12.171  13.938 -30.415  1.00  0.78           H  
ATOM   7646 2HB  ASP A 503     -11.267  14.825 -29.210  1.00  0.78           H  
ATOM   7647  N   GLY A 504     -10.460  16.021 -33.384  1.00  0.79           N  
ATOM   7648  CA  GLY A 504     -10.792  16.176 -34.793  1.00  0.79           C  
ATOM   7649  C   GLY A 504     -12.158  16.822 -35.058  1.00  0.79           C  
ATOM   7650  O   GLY A 504     -12.545  16.973 -36.225  1.00  0.79           O  
ATOM   7651  H   GLY A 504      -9.921  16.762 -32.941  1.00  0.79           H  
ATOM   7652 1HA  GLY A 504     -10.017  16.782 -35.263  1.00  0.79           H  
ATOM   7653 2HA  GLY A 504     -10.757  15.201 -35.274  1.00  0.79           H  
ATOM   7654  N   TYR A 505     -12.870  17.221 -34.001  1.00  0.79           N  
ATOM   7655  CA  TYR A 505     -14.194  17.822 -34.150  1.00  0.79           C  
ATOM   7656  C   TYR A 505     -14.177  19.328 -34.131  1.00  0.79           C  
ATOM   7657  O   TYR A 505     -13.358  19.974 -33.472  1.00  0.79           O  
ATOM   7658  CB  TYR A 505     -15.150  17.277 -33.094  1.00  0.79           C  
ATOM   7659  CG  TYR A 505     -15.492  15.867 -33.390  1.00  0.79           C  
ATOM   7660  CD1 TYR A 505     -14.650  14.877 -32.984  1.00  0.79           C  
ATOM   7661  CD2 TYR A 505     -16.633  15.564 -34.078  1.00  0.79           C  
ATOM   7662  CE1 TYR A 505     -14.903  13.586 -33.274  1.00  0.79           C  
ATOM   7663  CE2 TYR A 505     -16.908  14.262 -34.375  1.00  0.79           C  
ATOM   7664  CZ  TYR A 505     -16.026  13.265 -33.977  1.00  0.79           C  
ATOM   7665  OH  TYR A 505     -16.231  11.957 -34.311  1.00  0.79           O  
ATOM   7666  H   TYR A 505     -12.508  17.062 -33.052  1.00  0.79           H  
ATOM   7667  HA  TYR A 505     -14.588  17.532 -35.119  1.00  0.79           H  
ATOM   7668 1HB  TYR A 505     -14.694  17.329 -32.104  1.00  0.79           H  
ATOM   7669 2HB  TYR A 505     -16.069  17.868 -33.080  1.00  0.79           H  
ATOM   7670  HD1 TYR A 505     -13.760  15.128 -32.452  1.00  0.79           H  
ATOM   7671  HD2 TYR A 505     -17.309  16.354 -34.397  1.00  0.79           H  
ATOM   7672  HE1 TYR A 505     -14.200  12.816 -32.963  1.00  0.79           H  
ATOM   7673  HE2 TYR A 505     -17.811  14.015 -34.941  1.00  0.79           H  
ATOM   7674  HH  TYR A 505     -17.080  11.872 -34.756  1.00  0.79           H  
ATOM   7675  N   ILE A 506     -15.098  19.889 -34.883  1.00  0.79           N  
ATOM   7676  CA  ILE A 506     -15.237  21.317 -34.982  1.00  0.79           C  
ATOM   7677  C   ILE A 506     -15.989  21.876 -33.797  1.00  0.79           C  
ATOM   7678  O   ILE A 506     -17.101  21.466 -33.476  1.00  0.79           O  
ATOM   7679  CB  ILE A 506     -15.947  21.658 -36.277  1.00  0.79           C  
ATOM   7680  CG1 ILE A 506     -15.060  21.136 -37.438  1.00  0.79           C  
ATOM   7681  CG2 ILE A 506     -16.159  23.163 -36.317  1.00  0.79           C  
ATOM   7682  CD1 ILE A 506     -15.701  21.080 -38.751  1.00  0.79           C  
ATOM   7683  H   ILE A 506     -15.733  19.296 -35.415  1.00  0.79           H  
ATOM   7684  HA  ILE A 506     -14.246  21.766 -35.002  1.00  0.79           H  
ATOM   7685  HB  ILE A 506     -16.911  21.138 -36.327  1.00  0.79           H  
ATOM   7686 1HG1 ILE A 506     -14.208  21.785 -37.529  1.00  0.79           H  
ATOM   7687 2HG1 ILE A 506     -14.717  20.132 -37.188  1.00  0.79           H  
ATOM   7688 1HG2 ILE A 506     -16.674  23.432 -37.229  1.00  0.79           H  
ATOM   7689 2HG2 ILE A 506     -16.740  23.492 -35.487  1.00  0.79           H  
ATOM   7690 3HG2 ILE A 506     -15.190  23.660 -36.267  1.00  0.79           H  
ATOM   7691 1HD1 ILE A 506     -15.007  20.715 -39.486  1.00  0.79           H  
ATOM   7692 2HD1 ILE A 506     -16.570  20.410 -38.704  1.00  0.79           H  
ATOM   7693 3HD1 ILE A 506     -16.013  22.049 -39.027  1.00  0.79           H  
ATOM   7694  N   ALA A 507     -15.359  22.789 -33.109  1.00  0.80           N  
ATOM   7695  CA  ALA A 507     -15.949  23.395 -31.942  1.00  0.80           C  
ATOM   7696  C   ALA A 507     -16.625  24.713 -32.297  1.00  0.80           C  
ATOM   7697  O   ALA A 507     -17.553  25.168 -31.630  1.00  0.80           O  
ATOM   7698  CB  ALA A 507     -14.889  23.590 -30.914  1.00  0.80           C  
ATOM   7699  H   ALA A 507     -14.441  23.084 -33.424  1.00  0.80           H  
ATOM   7700  HA  ALA A 507     -16.706  22.719 -31.546  1.00  0.80           H  
ATOM   7701 1HB  ALA A 507     -15.352  23.990 -30.067  1.00  0.80           H  
ATOM   7702 2HB  ALA A 507     -14.452  22.646 -30.670  1.00  0.80           H  
ATOM   7703 3HB  ALA A 507     -14.122  24.266 -31.291  1.00  0.80           H  
ATOM   7704  N   TRP A 508     -16.130  25.348 -33.351  1.00  0.80           N  
ATOM   7705  CA  TRP A 508     -16.628  26.665 -33.763  1.00  0.80           C  
ATOM   7706  C   TRP A 508     -16.358  26.956 -35.233  1.00  0.80           C  
ATOM   7707  O   TRP A 508     -15.342  26.530 -35.781  1.00  0.80           O  
ATOM   7708  CB  TRP A 508     -15.979  27.731 -32.893  1.00  0.80           C  
ATOM   7709  CG  TRP A 508     -16.294  29.144 -33.200  1.00  0.80           C  
ATOM   7710  CD1 TRP A 508     -17.275  29.932 -32.705  1.00  0.80           C  
ATOM   7711  CD2 TRP A 508     -15.539  29.960 -34.107  1.00  0.80           C  
ATOM   7712  NE1 TRP A 508     -17.170  31.195 -33.232  1.00  0.80           N  
ATOM   7713  CE2 TRP A 508     -16.100  31.222 -34.087  1.00  0.80           C  
ATOM   7714  CE3 TRP A 508     -14.448  29.715 -34.911  1.00  0.80           C  
ATOM   7715  CZ2 TRP A 508     -15.584  32.247 -34.836  1.00  0.80           C  
ATOM   7716  CZ3 TRP A 508     -13.926  30.716 -35.652  1.00  0.80           C  
ATOM   7717  CH2 TRP A 508     -14.469  31.959 -35.623  1.00  0.80           C  
ATOM   7718  H   TRP A 508     -15.347  24.920 -33.845  1.00  0.80           H  
ATOM   7719  HA  TRP A 508     -17.709  26.689 -33.600  1.00  0.80           H  
ATOM   7720 1HB  TRP A 508     -16.237  27.549 -31.848  1.00  0.80           H  
ATOM   7721 2HB  TRP A 508     -14.933  27.636 -32.978  1.00  0.80           H  
ATOM   7722  HD1 TRP A 508     -18.017  29.619 -31.991  1.00  0.80           H  
ATOM   7723  HE1 TRP A 508     -17.779  31.969 -33.015  1.00  0.80           H  
ATOM   7724  HE3 TRP A 508     -14.023  28.727 -34.947  1.00  0.80           H  
ATOM   7725  HZ2 TRP A 508     -16.017  33.243 -34.824  1.00  0.80           H  
ATOM   7726  HZ3 TRP A 508     -13.065  30.483 -36.261  1.00  0.80           H  
ATOM   7727  HH2 TRP A 508     -14.027  32.736 -36.233  1.00  0.80           H  
ATOM   7728  N   ARG A 509     -17.251  27.715 -35.866  1.00  0.81           N  
ATOM   7729  CA  ARG A 509     -17.073  28.137 -37.257  1.00  0.81           C  
ATOM   7730  C   ARG A 509     -17.644  29.529 -37.539  1.00  0.81           C  
ATOM   7731  O   ARG A 509     -18.713  29.891 -37.033  1.00  0.81           O  
ATOM   7732  CB  ARG A 509     -17.737  27.150 -38.230  1.00  0.81           C  
ATOM   7733  CG  ARG A 509     -17.571  27.500 -39.764  1.00  0.81           C  
ATOM   7734  CD  ARG A 509     -18.165  26.458 -40.689  1.00  0.81           C  
ATOM   7735  NE  ARG A 509     -19.621  26.373 -40.532  1.00  0.81           N  
ATOM   7736  CZ  ARG A 509     -20.460  25.548 -41.189  1.00  0.81           C  
ATOM   7737  NH1 ARG A 509     -20.048  24.728 -42.116  1.00  0.81           N  
ATOM   7738  NH2 ARG A 509     -21.721  25.580 -40.835  1.00  0.81           N  
ATOM   7739  H   ARG A 509     -18.071  28.028 -35.363  1.00  0.81           H  
ATOM   7740  HA  ARG A 509     -16.007  28.165 -37.468  1.00  0.81           H  
ATOM   7741 1HB  ARG A 509     -17.355  26.142 -38.065  1.00  0.81           H  
ATOM   7742 2HB  ARG A 509     -18.809  27.128 -38.031  1.00  0.81           H  
ATOM   7743 1HG  ARG A 509     -18.086  28.432 -39.985  1.00  0.81           H  
ATOM   7744 2HG  ARG A 509     -16.509  27.609 -39.999  1.00  0.81           H  
ATOM   7745 1HD  ARG A 509     -17.951  26.712 -41.729  1.00  0.81           H  
ATOM   7746 2HD  ARG A 509     -17.739  25.486 -40.463  1.00  0.81           H  
ATOM   7747  HE  ARG A 509     -20.065  26.949 -39.811  1.00  0.81           H  
ATOM   7748 1HH1 ARG A 509     -19.065  24.731 -42.428  1.00  0.81           H  
ATOM   7749 2HH1 ARG A 509     -20.697  24.023 -42.519  1.00  0.81           H  
ATOM   7750 1HH2 ARG A 509     -21.975  26.228 -40.076  1.00  0.81           H  
ATOM   7751 2HH2 ARG A 509     -22.409  24.998 -41.275  1.00  0.81           H  
ATOM   7752  N   SER A 510     -16.938  30.273 -38.396  1.00  0.83           N  
ATOM   7753  CA  SER A 510     -17.390  31.561 -38.913  1.00  0.83           C  
ATOM   7754  C   SER A 510     -17.291  31.584 -40.430  1.00  0.83           C  
ATOM   7755  O   SER A 510     -16.356  31.041 -41.022  1.00  0.83           O  
ATOM   7756  CB  SER A 510     -16.588  32.731 -38.396  1.00  0.83           C  
ATOM   7757  OG  SER A 510     -17.048  33.915 -39.032  1.00  0.83           O  
ATOM   7758  H   SER A 510     -16.038  29.909 -38.707  1.00  0.83           H  
ATOM   7759  HA  SER A 510     -18.435  31.701 -38.634  1.00  0.83           H  
ATOM   7760 1HB  SER A 510     -16.703  32.823 -37.332  1.00  0.83           H  
ATOM   7761 2HB  SER A 510     -15.528  32.578 -38.614  1.00  0.83           H  
ATOM   7762  HG  SER A 510     -16.279  34.517 -39.137  1.00  0.83           H  
ATOM   7763  N   ARG A 511     -18.229  32.284 -41.063  1.00  0.86           N  
ATOM   7764  CA  ARG A 511     -18.220  32.438 -42.512  1.00  0.86           C  
ATOM   7765  C   ARG A 511     -17.611  33.771 -42.954  1.00  0.86           C  
ATOM   7766  O   ARG A 511     -17.676  34.129 -44.131  1.00  0.86           O  
ATOM   7767  CB  ARG A 511     -19.618  32.278 -43.099  1.00  0.86           C  
ATOM   7768  CG  ARG A 511     -20.655  33.360 -42.756  1.00  0.86           C  
ATOM   7769  CD  ARG A 511     -21.969  33.072 -43.455  1.00  0.86           C  
ATOM   7770  NE  ARG A 511     -23.044  34.007 -43.102  1.00  0.86           N  
ATOM   7771  CZ  ARG A 511     -23.256  35.210 -43.680  1.00  0.86           C  
ATOM   7772  NH1 ARG A 511     -22.450  35.649 -44.626  1.00  0.86           N  
ATOM   7773  NH2 ARG A 511     -24.282  35.950 -43.297  1.00  0.86           N  
ATOM   7774  H   ARG A 511     -18.965  32.717 -40.522  1.00  0.86           H  
ATOM   7775  HA  ARG A 511     -17.607  31.639 -42.930  1.00  0.86           H  
ATOM   7776 1HB  ARG A 511     -19.543  32.236 -44.185  1.00  0.86           H  
ATOM   7777 2HB  ARG A 511     -20.032  31.324 -42.772  1.00  0.86           H  
ATOM   7778 1HG  ARG A 511     -20.829  33.375 -41.680  1.00  0.86           H  
ATOM   7779 2HG  ARG A 511     -20.290  34.334 -43.082  1.00  0.86           H  
ATOM   7780 1HD  ARG A 511     -21.819  33.121 -44.533  1.00  0.86           H  
ATOM   7781 2HD  ARG A 511     -22.301  32.069 -43.186  1.00  0.86           H  
ATOM   7782  HE  ARG A 511     -23.721  33.697 -42.387  1.00  0.86           H  
ATOM   7783 1HH1 ARG A 511     -21.667  35.085 -44.923  1.00  0.86           H  
ATOM   7784 2HH1 ARG A 511     -22.616  36.548 -45.054  1.00  0.86           H  
ATOM   7785 1HH2 ARG A 511     -24.913  35.607 -42.570  1.00  0.86           H  
ATOM   7786 2HH2 ARG A 511     -24.447  36.845 -43.724  1.00  0.86           H  
ATOM   7787  N   GLY A 512     -17.012  34.502 -42.017  1.00  0.90           N  
ATOM   7788  CA  GLY A 512     -16.374  35.779 -42.346  1.00  0.90           C  
ATOM   7789  C   GLY A 512     -15.721  36.418 -41.125  1.00  0.90           C  
ATOM   7790  O   GLY A 512     -15.561  35.781 -40.080  1.00  0.90           O  
ATOM   7791  H   GLY A 512     -17.009  34.174 -41.055  1.00  0.90           H  
ATOM   7792 1HA  GLY A 512     -15.622  35.618 -43.115  1.00  0.90           H  
ATOM   7793 2HA  GLY A 512     -17.114  36.460 -42.763  1.00  0.90           H  
ATOM   7794  N   ARG A 513     -15.297  37.671 -41.253  1.00  0.93           N  
ATOM   7795  CA  ARG A 513     -14.683  38.342 -40.112  1.00  0.93           C  
ATOM   7796  C   ARG A 513     -15.696  38.961 -39.161  1.00  0.93           C  
ATOM   7797  O   ARG A 513     -16.677  39.573 -39.581  1.00  0.93           O  
ATOM   7798  CB  ARG A 513     -13.689  39.389 -40.562  1.00  0.93           C  
ATOM   7799  CG  ARG A 513     -12.420  38.820 -41.152  1.00  0.93           C  
ATOM   7800  CD  ARG A 513     -11.538  39.877 -41.662  1.00  0.93           C  
ATOM   7801  NE  ARG A 513     -12.034  40.480 -42.877  1.00  0.93           N  
ATOM   7802  CZ  ARG A 513     -11.576  41.643 -43.387  1.00  0.93           C  
ATOM   7803  NH1 ARG A 513     -10.640  42.334 -42.739  1.00  0.93           N  
ATOM   7804  NH2 ARG A 513     -12.062  42.096 -44.539  1.00  0.93           N  
ATOM   7805  H   ARG A 513     -15.402  38.163 -42.135  1.00  0.93           H  
ATOM   7806  HA  ARG A 513     -14.121  37.607 -39.551  1.00  0.93           H  
ATOM   7807 1HB  ARG A 513     -14.142  40.027 -41.321  1.00  0.93           H  
ATOM   7808 2HB  ARG A 513     -13.416  40.022 -39.714  1.00  0.93           H  
ATOM   7809 1HG  ARG A 513     -11.879  38.264 -40.381  1.00  0.93           H  
ATOM   7810 2HG  ARG A 513     -12.665  38.157 -41.958  1.00  0.93           H  
ATOM   7811 1HD  ARG A 513     -11.484  40.651 -40.914  1.00  0.93           H  
ATOM   7812 2HD  ARG A 513     -10.538  39.477 -41.855  1.00  0.93           H  
ATOM   7813  HE  ARG A 513     -12.767  39.976 -43.401  1.00  0.93           H  
ATOM   7814 1HH1 ARG A 513     -10.258  41.992 -41.831  1.00  0.93           H  
ATOM   7815 2HH1 ARG A 513     -10.297  43.199 -43.118  1.00  0.93           H  
ATOM   7816 1HH2 ARG A 513     -12.770  41.539 -45.055  1.00  0.93           H  
ATOM   7817 2HH2 ARG A 513     -11.726  42.960 -44.927  1.00  0.93           H  
ATOM   7818  N   SER A 514     -15.430  38.794 -37.876  1.00  0.97           N  
ATOM   7819  CA  SER A 514     -16.212  39.376 -36.800  1.00  0.97           C  
ATOM   7820  C   SER A 514     -15.785  40.823 -36.586  1.00  0.97           C  
ATOM   7821  O   SER A 514     -14.634  41.148 -36.858  1.00  0.97           O  
ATOM   7822  CB  SER A 514     -16.004  38.586 -35.522  1.00  0.97           C  
ATOM   7823  OG  SER A 514     -16.573  39.228 -34.399  1.00  0.97           O  
ATOM   7824  H   SER A 514     -14.619  38.242 -37.631  1.00  0.97           H  
ATOM   7825  HA  SER A 514     -17.256  39.307 -37.083  1.00  0.97           H  
ATOM   7826 1HB  SER A 514     -16.459  37.609 -35.637  1.00  0.97           H  
ATOM   7827 2HB  SER A 514     -14.941  38.437 -35.357  1.00  0.97           H  
ATOM   7828  HG  SER A 514     -16.445  38.611 -33.640  1.00  0.97           H  
ATOM   7829  N   PRO A 515     -16.674  41.721 -36.116  1.00  0.99           N  
ATOM   7830  CA  PRO A 515     -16.348  43.066 -35.661  1.00  0.99           C  
ATOM   7831  C   PRO A 515     -15.287  43.051 -34.552  1.00  0.99           C  
ATOM   7832  O   PRO A 515     -14.595  44.047 -34.338  1.00  0.99           O  
ATOM   7833  CB  PRO A 515     -17.694  43.572 -35.131  1.00  0.99           C  
ATOM   7834  CG  PRO A 515     -18.730  42.797 -35.915  1.00  0.99           C  
ATOM   7835  CD  PRO A 515     -18.122  41.425 -36.129  1.00  0.99           C  
ATOM   7836  HA  PRO A 515     -16.006  43.663 -36.518  1.00  0.99           H  
ATOM   7837 1HB  PRO A 515     -17.755  43.397 -34.046  1.00  0.99           H  
ATOM   7838 2HB  PRO A 515     -17.770  44.659 -35.283  1.00  0.99           H  
ATOM   7839 1HG  PRO A 515     -19.674  42.755 -35.351  1.00  0.99           H  
ATOM   7840 2HG  PRO A 515     -18.950  43.310 -36.863  1.00  0.99           H  
ATOM   7841 1HD  PRO A 515     -18.399  40.735 -35.320  1.00  0.99           H  
ATOM   7842 2HD  PRO A 515     -18.447  41.075 -37.119  1.00  0.99           H  
ATOM   7843  N   ASP A 516     -15.174  41.922 -33.836  1.00  1.01           N  
ATOM   7844  CA  ASP A 516     -14.188  41.761 -32.771  1.00  1.01           C  
ATOM   7845  C   ASP A 516     -13.710  40.310 -32.670  1.00  1.01           C  
ATOM   7846  O   ASP A 516     -14.194  39.565 -31.805  1.00  1.01           O  
ATOM   7847  CB  ASP A 516     -14.748  42.216 -31.424  1.00  1.01           C  
ATOM   7848  CG  ASP A 516     -13.696  42.173 -30.267  1.00  1.01           C  
ATOM   7849  OD1 ASP A 516     -12.650  41.550 -30.432  1.00  1.01           O  
ATOM   7850  OD2 ASP A 516     -13.964  42.721 -29.229  1.00  1.01           O  
ATOM   7851  H   ASP A 516     -15.772  41.122 -34.046  1.00  1.01           H  
ATOM   7852  HA  ASP A 516     -13.336  42.403 -32.990  1.00  1.01           H  
ATOM   7853 1HB  ASP A 516     -15.117  43.242 -31.517  1.00  1.01           H  
ATOM   7854 2HB  ASP A 516     -15.598  41.588 -31.153  1.00  1.01           H  
ATOM   7855  N   PRO A 517     -12.797  39.870 -33.569  1.00  1.01           N  
ATOM   7856  CA  PRO A 517     -12.246  38.529 -33.663  1.00  1.01           C  
ATOM   7857  C   PRO A 517     -11.527  38.084 -32.399  1.00  1.01           C  
ATOM   7858  O   PRO A 517     -11.422  36.888 -32.132  1.00  1.01           O  
ATOM   7859  CB  PRO A 517     -11.234  38.664 -34.809  1.00  1.01           C  
ATOM   7860  CG  PRO A 517     -11.716  39.832 -35.608  1.00  1.01           C  
ATOM   7861  CD  PRO A 517     -12.255  40.789 -34.588  1.00  1.01           C  
ATOM   7862  HA  PRO A 517     -13.049  37.837 -33.922  1.00  1.01           H  
ATOM   7863 1HB  PRO A 517     -10.221  38.816 -34.408  1.00  1.01           H  
ATOM   7864 2HB  PRO A 517     -11.201  37.748 -35.401  1.00  1.01           H  
ATOM   7865 1HG  PRO A 517     -10.901  40.269 -36.174  1.00  1.01           H  
ATOM   7866 2HG  PRO A 517     -12.478  39.515 -36.339  1.00  1.01           H  
ATOM   7867 1HD  PRO A 517     -11.444  41.397 -34.161  1.00  1.01           H  
ATOM   7868 2HD  PRO A 517     -13.002  41.395 -35.069  1.00  1.01           H  
ATOM   7869  N   PHE A 518     -11.050  39.037 -31.593  1.00  1.01           N  
ATOM   7870  CA  PHE A 518     -10.359  38.655 -30.379  1.00  1.01           C  
ATOM   7871  C   PHE A 518     -11.344  38.203 -29.353  1.00  1.01           C  
ATOM   7872  O   PHE A 518     -11.258  37.078 -28.866  1.00  1.01           O  
ATOM   7873  CB  PHE A 518      -9.520  39.774 -29.792  1.00  1.01           C  
ATOM   7874  CG  PHE A 518      -8.869  39.307 -28.545  1.00  1.01           C  
ATOM   7875  CD1 PHE A 518      -7.723  38.515 -28.581  1.00  1.01           C  
ATOM   7876  CD2 PHE A 518      -9.434  39.606 -27.322  1.00  1.01           C  
ATOM   7877  CE1 PHE A 518      -7.170  38.057 -27.408  1.00  1.01           C  
ATOM   7878  CE2 PHE A 518      -8.884  39.140 -26.166  1.00  1.01           C  
ATOM   7879  CZ  PHE A 518      -7.759  38.367 -26.211  1.00  1.01           C  
ATOM   7880  H   PHE A 518     -11.171  40.022 -31.801  1.00  1.01           H  
ATOM   7881  HA  PHE A 518      -9.716  37.815 -30.574  1.00  1.01           H  
ATOM   7882 1HB  PHE A 518      -8.754  40.080 -30.499  1.00  1.01           H  
ATOM   7883 2HB  PHE A 518     -10.150  40.639 -29.565  1.00  1.01           H  
ATOM   7884  HD1 PHE A 518      -7.272  38.256 -29.539  1.00  1.01           H  
ATOM   7885  HD2 PHE A 518     -10.340  40.214 -27.289  1.00  1.01           H  
ATOM   7886  HE1 PHE A 518      -6.280  37.439 -27.424  1.00  1.01           H  
ATOM   7887  HE2 PHE A 518      -9.346  39.369 -25.202  1.00  1.01           H  
ATOM   7888  HZ  PHE A 518      -7.351  37.998 -25.290  1.00  1.01           H  
ATOM   7889  N   ALA A 519     -12.310  39.060 -29.022  1.00  0.99           N  
ATOM   7890  CA  ALA A 519     -13.279  38.667 -28.021  1.00  0.99           C  
ATOM   7891  C   ALA A 519     -14.046  37.451 -28.502  1.00  0.99           C  
ATOM   7892  O   ALA A 519     -14.379  36.566 -27.709  1.00  0.99           O  
ATOM   7893  CB  ALA A 519     -14.229  39.799 -27.706  1.00  0.99           C  
ATOM   7894  H   ALA A 519     -12.372  39.986 -29.468  1.00  0.99           H  
ATOM   7895  HA  ALA A 519     -12.739  38.397 -27.114  1.00  0.99           H  
ATOM   7896 1HB  ALA A 519     -14.933  39.488 -26.939  1.00  0.99           H  
ATOM   7897 2HB  ALA A 519     -13.663  40.664 -27.354  1.00  0.99           H  
ATOM   7898 3HB  ALA A 519     -14.773  40.071 -28.609  1.00  0.99           H  
ATOM   7899  N   THR A 520     -14.314  37.388 -29.815  1.00  0.98           N  
ATOM   7900  CA  THR A 520     -15.058  36.271 -30.355  1.00  0.98           C  
ATOM   7901  C   THR A 520     -14.297  34.968 -30.168  1.00  0.98           C  
ATOM   7902  O   THR A 520     -14.860  33.992 -29.653  1.00  0.98           O  
ATOM   7903  CB  THR A 520     -15.357  36.472 -31.846  1.00  0.98           C  
ATOM   7904  OG1 THR A 520     -16.156  37.665 -32.023  1.00  0.98           O  
ATOM   7905  CG2 THR A 520     -16.112  35.257 -32.369  1.00  0.98           C  
ATOM   7906  H   THR A 520     -14.032  38.145 -30.442  1.00  0.98           H  
ATOM   7907  HA  THR A 520     -16.002  36.192 -29.817  1.00  0.98           H  
ATOM   7908  HB  THR A 520     -14.430  36.594 -32.390  1.00  0.98           H  
ATOM   7909  HG1 THR A 520     -15.616  38.443 -31.729  1.00  0.98           H  
ATOM   7910 1HG2 THR A 520     -16.345  35.386 -33.405  1.00  0.98           H  
ATOM   7911 2HG2 THR A 520     -15.498  34.359 -32.241  1.00  0.98           H  
ATOM   7912 3HG2 THR A 520     -17.038  35.144 -31.812  1.00  0.98           H  
ATOM   7913  N   LEU A 521     -13.016  34.922 -30.558  1.00  0.96           N  
ATOM   7914  CA  LEU A 521     -12.304  33.677 -30.364  1.00  0.96           C  
ATOM   7915  C   LEU A 521     -12.022  33.401 -28.909  1.00  0.96           C  
ATOM   7916  O   LEU A 521     -12.092  32.253 -28.497  1.00  0.96           O  
ATOM   7917  CB  LEU A 521     -10.965  33.621 -31.095  1.00  0.96           C  
ATOM   7918  CG  LEU A 521     -10.963  33.537 -32.564  1.00  0.96           C  
ATOM   7919  CD1 LEU A 521      -9.526  33.591 -33.028  1.00  0.96           C  
ATOM   7920  CD2 LEU A 521     -11.638  32.254 -33.051  1.00  0.96           C  
ATOM   7921  H   LEU A 521     -12.543  35.719 -30.988  1.00  0.96           H  
ATOM   7922  HA  LEU A 521     -12.925  32.873 -30.752  1.00  0.96           H  
ATOM   7923 1HB  LEU A 521     -10.448  34.548 -30.868  1.00  0.96           H  
ATOM   7924 2HB  LEU A 521     -10.396  32.805 -30.707  1.00  0.96           H  
ATOM   7925  HG  LEU A 521     -11.470  34.387 -32.937  1.00  0.96           H  
ATOM   7926 1HD1 LEU A 521      -9.474  33.569 -34.114  1.00  0.96           H  
ATOM   7927 2HD1 LEU A 521      -9.084  34.499 -32.663  1.00  0.96           H  
ATOM   7928 3HD1 LEU A 521      -8.985  32.740 -32.627  1.00  0.96           H  
ATOM   7929 1HD2 LEU A 521     -11.618  32.225 -34.140  1.00  0.96           H  
ATOM   7930 2HD2 LEU A 521     -11.098  31.403 -32.660  1.00  0.96           H  
ATOM   7931 3HD2 LEU A 521     -12.675  32.223 -32.707  1.00  0.96           H  
ATOM   7932  N   GLU A 522     -11.717  34.421 -28.105  1.00  0.95           N  
ATOM   7933  CA  GLU A 522     -11.361  34.133 -26.726  1.00  0.95           C  
ATOM   7934  C   GLU A 522     -12.551  33.527 -26.016  1.00  0.95           C  
ATOM   7935  O   GLU A 522     -12.415  32.506 -25.336  1.00  0.95           O  
ATOM   7936  CB  GLU A 522     -10.848  35.383 -25.998  1.00  0.95           C  
ATOM   7937  CG  GLU A 522     -10.296  35.085 -24.583  1.00  0.95           C  
ATOM   7938  CD  GLU A 522      -9.585  36.261 -23.910  1.00  0.95           C  
ATOM   7939  OE1 GLU A 522     -10.183  37.298 -23.740  1.00  0.95           O  
ATOM   7940  OE2 GLU A 522      -8.421  36.094 -23.563  1.00  0.95           O  
ATOM   7941  H   GLU A 522     -11.687  35.378 -28.449  1.00  0.95           H  
ATOM   7942  HA  GLU A 522     -10.560  33.395 -26.718  1.00  0.95           H  
ATOM   7943 1HB  GLU A 522     -10.064  35.857 -26.588  1.00  0.95           H  
ATOM   7944 2HB  GLU A 522     -11.661  36.106 -25.907  1.00  0.95           H  
ATOM   7945 1HG  GLU A 522     -11.125  34.769 -23.951  1.00  0.95           H  
ATOM   7946 2HG  GLU A 522      -9.599  34.250 -24.661  1.00  0.95           H  
ATOM   7947  N   ALA A 523     -13.734  34.124 -26.202  1.00  0.93           N  
ATOM   7948  CA  ALA A 523     -14.938  33.585 -25.603  1.00  0.93           C  
ATOM   7949  C   ALA A 523     -15.222  32.198 -26.144  1.00  0.93           C  
ATOM   7950  O   ALA A 523     -15.615  31.300 -25.394  1.00  0.93           O  
ATOM   7951  CB  ALA A 523     -16.119  34.488 -25.882  1.00  0.93           C  
ATOM   7952  H   ALA A 523     -13.807  34.969 -26.770  1.00  0.93           H  
ATOM   7953  HA  ALA A 523     -14.781  33.510 -24.528  1.00  0.93           H  
ATOM   7954 1HB  ALA A 523     -17.011  34.077 -25.414  1.00  0.93           H  
ATOM   7955 2HB  ALA A 523     -15.918  35.481 -25.480  1.00  0.93           H  
ATOM   7956 3HB  ALA A 523     -16.269  34.558 -26.962  1.00  0.93           H  
ATOM   7957  N   SER A 524     -14.994  31.993 -27.449  1.00  0.90           N  
ATOM   7958  CA  SER A 524     -15.280  30.697 -28.017  1.00  0.90           C  
ATOM   7959  C   SER A 524     -14.356  29.648 -27.428  1.00  0.90           C  
ATOM   7960  O   SER A 524     -14.809  28.596 -26.988  1.00  0.90           O  
ATOM   7961  CB  SER A 524     -15.129  30.740 -29.527  1.00  0.90           C  
ATOM   7962  OG  SER A 524     -16.076  31.613 -30.089  1.00  0.90           O  
ATOM   7963  H   SER A 524     -14.674  32.744 -28.061  1.00  0.90           H  
ATOM   7964  HA  SER A 524     -16.303  30.446 -27.764  1.00  0.90           H  
ATOM   7965 1HB  SER A 524     -14.129  31.071 -29.784  1.00  0.90           H  
ATOM   7966 2HB  SER A 524     -15.254  29.745 -29.939  1.00  0.90           H  
ATOM   7967  HG  SER A 524     -15.797  32.517 -29.814  1.00  0.90           H  
ATOM   7968  N   PHE A 525     -13.065  29.949 -27.334  1.00  0.88           N  
ATOM   7969  CA  PHE A 525     -12.132  28.985 -26.788  1.00  0.88           C  
ATOM   7970  C   PHE A 525     -12.463  28.702 -25.347  1.00  0.88           C  
ATOM   7971  O   PHE A 525     -12.430  27.553 -24.906  1.00  0.88           O  
ATOM   7972  CB  PHE A 525     -10.693  29.504 -26.859  1.00  0.88           C  
ATOM   7973  CG  PHE A 525     -10.022  29.365 -28.170  1.00  0.88           C  
ATOM   7974  CD1 PHE A 525      -9.651  30.475 -28.879  1.00  0.88           C  
ATOM   7975  CD2 PHE A 525      -9.736  28.121 -28.682  1.00  0.88           C  
ATOM   7976  CE1 PHE A 525      -9.013  30.377 -30.071  1.00  0.88           C  
ATOM   7977  CE2 PHE A 525      -9.102  28.014 -29.874  1.00  0.88           C  
ATOM   7978  CZ  PHE A 525      -8.741  29.160 -30.569  1.00  0.88           C  
ATOM   7979  H   PHE A 525     -12.730  30.839 -27.675  1.00  0.88           H  
ATOM   7980  HA  PHE A 525     -12.210  28.060 -27.356  1.00  0.88           H  
ATOM   7981 1HB  PHE A 525     -10.698  30.568 -26.599  1.00  0.88           H  
ATOM   7982 2HB  PHE A 525     -10.091  29.001 -26.112  1.00  0.88           H  
ATOM   7983  HD1 PHE A 525      -9.872  31.440 -28.464  1.00  0.88           H  
ATOM   7984  HD2 PHE A 525     -10.023  27.225 -28.129  1.00  0.88           H  
ATOM   7985  HE1 PHE A 525      -8.721  31.270 -30.617  1.00  0.88           H  
ATOM   7986  HE2 PHE A 525      -8.882  27.029 -30.285  1.00  0.88           H  
ATOM   7987  HZ  PHE A 525      -8.236  29.078 -31.524  1.00  0.88           H  
ATOM   7988  N   ALA A 526     -12.835  29.739 -24.607  1.00  0.87           N  
ATOM   7989  CA  ALA A 526     -13.173  29.544 -23.221  1.00  0.87           C  
ATOM   7990  C   ALA A 526     -14.354  28.597 -23.087  1.00  0.87           C  
ATOM   7991  O   ALA A 526     -14.277  27.631 -22.330  1.00  0.87           O  
ATOM   7992  CB  ALA A 526     -13.497  30.877 -22.604  1.00  0.87           C  
ATOM   7993  H   ALA A 526     -12.853  30.681 -24.997  1.00  0.87           H  
ATOM   7994  HA  ALA A 526     -12.321  29.099 -22.713  1.00  0.87           H  
ATOM   7995 1HB  ALA A 526     -13.762  30.763 -21.553  1.00  0.87           H  
ATOM   7996 2HB  ALA A 526     -12.643  31.545 -22.696  1.00  0.87           H  
ATOM   7997 3HB  ALA A 526     -14.322  31.276 -23.152  1.00  0.87           H  
ATOM   7998  N   ARG A 527     -15.398  28.778 -23.906  1.00  0.86           N  
ATOM   7999  CA  ARG A 527     -16.553  27.888 -23.813  1.00  0.86           C  
ATOM   8000  C   ARG A 527     -16.219  26.461 -24.184  1.00  0.86           C  
ATOM   8001  O   ARG A 527     -16.613  25.515 -23.499  1.00  0.86           O  
ATOM   8002  CB  ARG A 527     -17.667  28.341 -24.729  1.00  0.86           C  
ATOM   8003  CG  ARG A 527     -18.410  29.557 -24.301  1.00  0.86           C  
ATOM   8004  CD  ARG A 527     -19.469  29.874 -25.268  1.00  0.86           C  
ATOM   8005  NE  ARG A 527     -20.389  28.749 -25.404  1.00  0.86           N  
ATOM   8006  CZ  ARG A 527     -21.469  28.707 -26.201  1.00  0.86           C  
ATOM   8007  NH1 ARG A 527     -21.820  29.759 -26.919  1.00  0.86           N  
ATOM   8008  NH2 ARG A 527     -22.162  27.590 -26.250  1.00  0.86           N  
ATOM   8009  H   ARG A 527     -15.415  29.570 -24.550  1.00  0.86           H  
ATOM   8010  HA  ARG A 527     -16.913  27.909 -22.784  1.00  0.86           H  
ATOM   8011 1HB  ARG A 527     -17.232  28.575 -25.690  1.00  0.86           H  
ATOM   8012 2HB  ARG A 527     -18.382  27.529 -24.877  1.00  0.86           H  
ATOM   8013 1HG  ARG A 527     -18.841  29.413 -23.310  1.00  0.86           H  
ATOM   8014 2HG  ARG A 527     -17.720  30.382 -24.282  1.00  0.86           H  
ATOM   8015 1HD  ARG A 527     -20.030  30.744 -24.930  1.00  0.86           H  
ATOM   8016 2HD  ARG A 527     -19.021  30.079 -26.243  1.00  0.86           H  
ATOM   8017  HE  ARG A 527     -20.168  27.897 -24.882  1.00  0.86           H  
ATOM   8018 1HH1 ARG A 527     -21.273  30.608 -26.871  1.00  0.86           H  
ATOM   8019 2HH1 ARG A 527     -22.633  29.717 -27.513  1.00  0.86           H  
ATOM   8020 1HH2 ARG A 527     -21.827  26.777 -25.692  1.00  0.86           H  
ATOM   8021 2HH2 ARG A 527     -22.978  27.515 -26.842  1.00  0.86           H  
ATOM   8022  N   VAL A 528     -15.421  26.304 -25.222  1.00  0.89           N  
ATOM   8023  CA  VAL A 528     -15.036  24.999 -25.724  1.00  0.89           C  
ATOM   8024  C   VAL A 528     -14.251  24.231 -24.682  1.00  0.89           C  
ATOM   8025  O   VAL A 528     -14.387  23.018 -24.543  1.00  0.89           O  
ATOM   8026  CB  VAL A 528     -14.265  25.160 -27.022  1.00  0.89           C  
ATOM   8027  CG1 VAL A 528     -13.696  23.841 -27.461  1.00  0.89           C  
ATOM   8028  CG2 VAL A 528     -15.234  25.720 -28.079  1.00  0.89           C  
ATOM   8029  H   VAL A 528     -15.100  27.131 -25.729  1.00  0.89           H  
ATOM   8030  HA  VAL A 528     -15.938  24.445 -25.944  1.00  0.89           H  
ATOM   8031  HB  VAL A 528     -13.443  25.858 -26.865  1.00  0.89           H  
ATOM   8032 1HG1 VAL A 528     -13.164  23.992 -28.389  1.00  0.89           H  
ATOM   8033 2HG1 VAL A 528     -13.019  23.465 -26.696  1.00  0.89           H  
ATOM   8034 3HG1 VAL A 528     -14.510  23.134 -27.612  1.00  0.89           H  
ATOM   8035 1HG2 VAL A 528     -14.707  25.882 -29.013  1.00  0.89           H  
ATOM   8036 2HG2 VAL A 528     -16.047  25.028 -28.230  1.00  0.89           H  
ATOM   8037 3HG2 VAL A 528     -15.648  26.640 -27.754  1.00  0.89           H  
ATOM   8038  N   ARG A 529     -13.418  24.957 -23.955  1.00  0.99           N  
ATOM   8039  CA  ARG A 529     -12.571  24.443 -22.902  1.00  0.99           C  
ATOM   8040  C   ARG A 529     -13.309  24.375 -21.542  1.00  0.99           C  
ATOM   8041  O   ARG A 529     -12.706  24.041 -20.523  1.00  0.99           O  
ATOM   8042  CB  ARG A 529     -11.368  25.358 -22.817  1.00  0.99           C  
ATOM   8043  CG  ARG A 529     -10.477  25.332 -24.044  1.00  0.99           C  
ATOM   8044  CD  ARG A 529      -9.444  26.395 -23.980  1.00  0.99           C  
ATOM   8045  NE  ARG A 529      -8.688  26.478 -25.208  1.00  0.99           N  
ATOM   8046  CZ  ARG A 529      -7.588  25.776 -25.492  1.00  0.99           C  
ATOM   8047  NH1 ARG A 529      -7.082  24.927 -24.612  1.00  0.99           N  
ATOM   8048  NH2 ARG A 529      -7.001  25.948 -26.675  1.00  0.99           N  
ATOM   8049  H   ARG A 529     -13.340  25.954 -24.162  1.00  0.99           H  
ATOM   8050  HA  ARG A 529     -12.244  23.440 -23.178  1.00  0.99           H  
ATOM   8051 1HB  ARG A 529     -11.713  26.377 -22.689  1.00  0.99           H  
ATOM   8052 2HB  ARG A 529     -10.767  25.105 -21.968  1.00  0.99           H  
ATOM   8053 1HG  ARG A 529      -9.963  24.369 -24.083  1.00  0.99           H  
ATOM   8054 2HG  ARG A 529     -11.070  25.461 -24.949  1.00  0.99           H  
ATOM   8055 1HD  ARG A 529      -9.932  27.355 -23.812  1.00  0.99           H  
ATOM   8056 2HD  ARG A 529      -8.756  26.196 -23.166  1.00  0.99           H  
ATOM   8057  HE  ARG A 529      -9.031  27.110 -25.915  1.00  0.99           H  
ATOM   8058 1HH1 ARG A 529      -7.514  24.796 -23.681  1.00  0.99           H  
ATOM   8059 2HH1 ARG A 529      -6.259  24.403 -24.844  1.00  0.99           H  
ATOM   8060 1HH2 ARG A 529      -7.394  26.602 -27.341  1.00  0.99           H  
ATOM   8061 2HH2 ARG A 529      -6.164  25.435 -26.914  1.00  0.99           H  
ATOM   8062  N   GLY A 530     -14.603  24.727 -21.505  1.00  1.17           N  
ATOM   8063  CA  GLY A 530     -15.387  24.656 -20.272  1.00  1.17           C  
ATOM   8064  C   GLY A 530     -15.235  25.830 -19.285  1.00  1.17           C  
ATOM   8065  O   GLY A 530     -15.684  25.732 -18.139  1.00  1.17           O  
ATOM   8066  H   GLY A 530     -15.090  25.017 -22.350  1.00  1.17           H  
ATOM   8067 1HA  GLY A 530     -16.439  24.568 -20.549  1.00  1.17           H  
ATOM   8068 2HA  GLY A 530     -15.131  23.728 -19.768  1.00  1.17           H  
ATOM   8069  N   PHE A 531     -14.598  26.917 -19.698  1.00  1.52           N  
ATOM   8070  CA  PHE A 531     -14.367  28.056 -18.812  1.00  1.52           C  
ATOM   8071  C   PHE A 531     -15.473  29.108 -18.912  1.00  1.52           C  
ATOM   8072  O   PHE A 531     -16.100  29.279 -19.959  1.00  1.52           O  
ATOM   8073  CB  PHE A 531     -13.043  28.764 -19.120  1.00  1.52           C  
ATOM   8074  CG  PHE A 531     -11.769  28.005 -18.838  1.00  1.52           C  
ATOM   8075  CD1 PHE A 531     -10.990  27.546 -19.885  1.00  1.52           C  
ATOM   8076  CD2 PHE A 531     -11.343  27.757 -17.543  1.00  1.52           C  
ATOM   8077  CE1 PHE A 531      -9.808  26.878 -19.649  1.00  1.52           C  
ATOM   8078  CE2 PHE A 531     -10.162  27.073 -17.303  1.00  1.52           C  
ATOM   8079  CZ  PHE A 531      -9.392  26.639 -18.359  1.00  1.52           C  
ATOM   8080  H   PHE A 531     -14.282  26.973 -20.658  1.00  1.52           H  
ATOM   8081  HA  PHE A 531     -14.335  27.692 -17.785  1.00  1.52           H  
ATOM   8082 1HB  PHE A 531     -13.036  29.014 -20.168  1.00  1.52           H  
ATOM   8083 2HB  PHE A 531     -13.008  29.706 -18.571  1.00  1.52           H  
ATOM   8084  HD1 PHE A 531     -11.313  27.736 -20.904  1.00  1.52           H  
ATOM   8085  HD2 PHE A 531     -11.949  28.108 -16.707  1.00  1.52           H  
ATOM   8086  HE1 PHE A 531      -9.195  26.533 -20.486  1.00  1.52           H  
ATOM   8087  HE2 PHE A 531      -9.836  26.881 -16.281  1.00  1.52           H  
ATOM   8088  HZ  PHE A 531      -8.456  26.105 -18.173  1.00  1.52           H  
ATOM   8089  N   ASP A 532     -15.691  29.825 -17.809  1.00  2.10           N  
ATOM   8090  CA  ASP A 532     -16.637  30.939 -17.758  1.00  2.10           C  
ATOM   8091  C   ASP A 532     -16.229  32.053 -18.719  1.00  2.10           C  
ATOM   8092  O   ASP A 532     -15.034  32.279 -18.936  1.00  2.10           O  
ATOM   8093  CB  ASP A 532     -16.719  31.516 -16.344  1.00  2.10           C  
ATOM   8094  CG  ASP A 532     -17.425  30.603 -15.333  1.00  2.10           C  
ATOM   8095  OD1 ASP A 532     -17.995  29.615 -15.731  1.00  2.10           O  
ATOM   8096  OD2 ASP A 532     -17.382  30.913 -14.167  1.00  2.10           O  
ATOM   8097  H   ASP A 532     -15.165  29.602 -16.977  1.00  2.10           H  
ATOM   8098  HA  ASP A 532     -17.620  30.574 -18.054  1.00  2.10           H  
ATOM   8099 1HB  ASP A 532     -15.712  31.721 -15.981  1.00  2.10           H  
ATOM   8100 2HB  ASP A 532     -17.249  32.470 -16.378  1.00  2.10           H  
ATOM   8101  N   THR A 533     -17.217  32.764 -19.267  1.00  3.01           N  
ATOM   8102  CA  THR A 533     -16.940  33.869 -20.180  1.00  3.01           C  
ATOM   8103  C   THR A 533     -17.576  35.197 -19.798  1.00  3.01           C  
ATOM   8104  O   THR A 533     -18.496  35.277 -18.980  1.00  3.01           O  
ATOM   8105  CB  THR A 533     -17.404  33.537 -21.610  1.00  3.01           C  
ATOM   8106  OG1 THR A 533     -18.825  33.345 -21.635  1.00  3.01           O  
ATOM   8107  CG2 THR A 533     -16.720  32.339 -22.109  1.00  3.01           C  
ATOM   8108  H   THR A 533     -18.173  32.525 -19.050  1.00  3.01           H  
ATOM   8109  HA  THR A 533     -15.861  34.020 -20.204  1.00  3.01           H  
ATOM   8110  HB  THR A 533     -17.154  34.371 -22.264  1.00  3.01           H  
ATOM   8111  HG1 THR A 533     -19.257  34.141 -21.320  1.00  3.01           H  
ATOM   8112 1HG2 THR A 533     -17.025  32.147 -23.126  1.00  3.01           H  
ATOM   8113 2HG2 THR A 533     -15.672  32.554 -22.073  1.00  3.01           H  
ATOM   8114 3HG2 THR A 533     -16.944  31.471 -21.488  1.00  3.01           H  
ATOM   8115  N   GLY A 534     -17.115  36.248 -20.469  1.00  4.29           N  
ATOM   8116  CA  GLY A 534     -17.638  37.597 -20.300  1.00  4.29           C  
ATOM   8117  C   GLY A 534     -18.978  37.733 -21.003  1.00  4.29           C  
ATOM   8118  O   GLY A 534     -19.077  38.355 -22.062  1.00  4.29           O  
ATOM   8119  H   GLY A 534     -16.359  36.106 -21.122  1.00  4.29           H  
ATOM   8120 1HA  GLY A 534     -17.751  37.816 -19.237  1.00  4.29           H  
ATOM   8121 2HA  GLY A 534     -16.930  38.320 -20.706  1.00  4.29           H  
ATOM   8122  N   GLN A 535     -20.016  37.174 -20.380  1.00  5.87           N  
ATOM   8123  CA  GLN A 535     -21.375  37.104 -20.933  1.00  5.87           C  
ATOM   8124  C   GLN A 535     -21.979  38.476 -21.236  1.00  5.87           C  
ATOM   8125  O   GLN A 535     -22.908  38.588 -22.032  1.00  5.87           O  
ATOM   8126  CB  GLN A 535     -22.299  36.348 -19.972  1.00  5.87           C  
ATOM   8127  CG  GLN A 535     -21.989  34.861 -19.854  1.00  5.87           C  
ATOM   8128  CD  GLN A 535     -22.921  34.130 -18.894  1.00  5.87           C  
ATOM   8129  OE1 GLN A 535     -23.523  34.729 -17.995  1.00  5.87           O  
ATOM   8130  NE2 GLN A 535     -23.042  32.819 -19.082  1.00  5.87           N  
ATOM   8131  H   GLN A 535     -19.803  36.689 -19.506  1.00  5.87           H  
ATOM   8132  HA  GLN A 535     -21.329  36.548 -21.869  1.00  5.87           H  
ATOM   8133 1HB  GLN A 535     -22.225  36.787 -18.978  1.00  5.87           H  
ATOM   8134 2HB  GLN A 535     -23.332  36.455 -20.302  1.00  5.87           H  
ATOM   8135 1HG  GLN A 535     -22.082  34.403 -20.837  1.00  5.87           H  
ATOM   8136 2HG  GLN A 535     -20.970  34.746 -19.487  1.00  5.87           H  
ATOM   8137 1HE2 GLN A 535     -23.638  32.279 -18.486  1.00  5.87           H  
ATOM   8138 2HE2 GLN A 535     -22.535  32.372 -19.820  1.00  5.87           H  
ATOM   8139  N   SER A 536     -21.452  39.517 -20.598  1.00  7.54           N  
ATOM   8140  CA  SER A 536     -21.910  40.886 -20.803  1.00  7.54           C  
ATOM   8141  C   SER A 536     -21.370  41.506 -22.109  1.00  7.54           C  
ATOM   8142  O   SER A 536     -21.753  42.623 -22.470  1.00  7.54           O  
ATOM   8143  CB  SER A 536     -21.511  41.752 -19.625  1.00  7.54           C  
ATOM   8144  OG  SER A 536     -20.120  41.893 -19.551  1.00  7.54           O  
ATOM   8145  H   SER A 536     -20.694  39.344 -19.956  1.00  7.54           H  
ATOM   8146  HA  SER A 536     -22.999  40.871 -20.866  1.00  7.54           H  
ATOM   8147 1HB  SER A 536     -21.971  42.734 -19.733  1.00  7.54           H  
ATOM   8148 2HB  SER A 536     -21.887  41.314 -18.702  1.00  7.54           H  
ATOM   8149  HG  SER A 536     -19.832  42.100 -20.447  1.00  7.54           H  
ATOM   8150  N   SER A 537     -20.457  40.807 -22.797  1.00  9.03           N  
ATOM   8151  CA  SER A 537     -19.852  41.320 -24.025  1.00  9.03           C  
ATOM   8152  C   SER A 537     -20.912  41.605 -25.083  1.00  9.03           C  
ATOM   8153  O   SER A 537     -21.914  40.900 -25.195  1.00  9.03           O  
ATOM   8154  CB  SER A 537     -18.856  40.321 -24.582  1.00  9.03           C  
ATOM   8155  OG  SER A 537     -17.802  40.115 -23.691  1.00  9.03           O  
ATOM   8156  H   SER A 537     -20.163  39.888 -22.467  1.00  9.03           H  
ATOM   8157  HA  SER A 537     -19.334  42.251 -23.795  1.00  9.03           H  
ATOM   8158 1HB  SER A 537     -19.360  39.373 -24.777  1.00  9.03           H  
ATOM   8159 2HB  SER A 537     -18.469  40.690 -25.529  1.00  9.03           H  
ATOM   8160  HG  SER A 537     -18.171  39.540 -22.988  1.00  9.03           H  
ATOM   8161  N   GLY A 538     -20.677  42.644 -25.870  1.00 10.19           N  
ATOM   8162  CA  GLY A 538     -21.613  43.056 -26.905  1.00 10.19           C  
ATOM   8163  C   GLY A 538     -21.440  44.543 -27.135  1.00 10.19           C  
ATOM   8164  O   GLY A 538     -20.326  45.063 -27.093  1.00 10.19           O  
ATOM   8165  H   GLY A 538     -19.830  43.168 -25.731  1.00 10.19           H  
ATOM   8166 1HA  GLY A 538     -21.420  42.505 -27.825  1.00 10.19           H  
ATOM   8167 2HA  GLY A 538     -22.633  42.839 -26.590  1.00 10.19           H  
ATOM   8168  N   SER A 539     -22.548  45.245 -27.342  1.00 11.01           N  
ATOM   8169  CA  SER A 539     -22.522  46.693 -27.569  1.00 11.01           C  
ATOM   8170  C   SER A 539     -21.968  47.456 -26.352  1.00 11.01           C  
ATOM   8171  O   SER A 539     -21.588  48.620 -26.460  1.00 11.01           O  
ATOM   8172  CB  SER A 539     -23.915  47.180 -27.904  1.00 11.01           C  
ATOM   8173  OG  SER A 539     -24.776  47.033 -26.812  1.00 11.01           O  
ATOM   8174  H   SER A 539     -23.435  44.762 -27.363  1.00 11.01           H  
ATOM   8175  HA  SER A 539     -21.871  46.894 -28.421  1.00 11.01           H  
ATOM   8176 1HB  SER A 539     -23.873  48.227 -28.200  1.00 11.01           H  
ATOM   8177 2HB  SER A 539     -24.299  46.615 -28.752  1.00 11.01           H  
ATOM   8178  HG  SER A 539     -24.516  47.712 -26.176  1.00 11.01           H  
ATOM   8179  N   HIS A 540     -21.928  46.776 -25.202  1.00 11.59           N  
ATOM   8180  CA  HIS A 540     -21.417  47.303 -23.944  1.00 11.59           C  
ATOM   8181  C   HIS A 540     -20.054  46.687 -23.582  1.00 11.59           C  
ATOM   8182  O   HIS A 540     -19.630  46.721 -22.425  1.00 11.59           O  
ATOM   8183  CB  HIS A 540     -22.421  47.042 -22.821  1.00 11.59           C  
ATOM   8184  CG  HIS A 540     -23.724  47.743 -23.032  1.00 11.59           C  
ATOM   8185  ND1 HIS A 540     -23.873  49.104 -22.868  1.00 11.59           N  
ATOM   8186  CD2 HIS A 540     -24.936  47.275 -23.407  1.00 11.59           C  
ATOM   8187  CE1 HIS A 540     -25.122  49.442 -23.129  1.00 11.59           C  
ATOM   8188  NE2 HIS A 540     -25.789  48.351 -23.458  1.00 11.59           N  
ATOM   8189  H   HIS A 540     -22.270  45.827 -25.211  1.00 11.59           H  
ATOM   8190  HA  HIS A 540     -21.277  48.380 -24.030  1.00 11.59           H  
ATOM   8191 1HB  HIS A 540     -22.612  45.968 -22.747  1.00 11.59           H  
ATOM   8192 2HB  HIS A 540     -22.001  47.368 -21.871  1.00 11.59           H  
ATOM   8193  HD2 HIS A 540     -25.188  46.237 -23.629  1.00 11.59           H  
ATOM   8194  HE1 HIS A 540     -25.533  50.451 -23.081  1.00 11.59           H  
ATOM   8195  HE2 HIS A 540     -26.766  48.309 -23.709  1.00 11.59           H  
ATOM   8196  N   ALA A 541     -19.358  46.141 -24.581  1.00 12.04           N  
ATOM   8197  CA  ALA A 541     -18.034  45.550 -24.392  1.00 12.04           C  
ATOM   8198  C   ALA A 541     -17.041  46.582 -23.880  1.00 12.04           C  
ATOM   8199  O   ALA A 541     -17.146  47.778 -24.165  1.00 12.04           O  
ATOM   8200  CB  ALA A 541     -17.511  44.960 -25.689  1.00 12.04           C  
ATOM   8201  H   ALA A 541     -19.763  46.110 -25.516  1.00 12.04           H  
ATOM   8202  HA  ALA A 541     -18.120  44.760 -23.646  1.00 12.04           H  
ATOM   8203 1HB  ALA A 541     -16.532  44.513 -25.517  1.00 12.04           H  
ATOM   8204 2HB  ALA A 541     -18.190  44.202 -26.050  1.00 12.04           H  
ATOM   8205 3HB  ALA A 541     -17.424  45.749 -26.435  1.00 12.04           H  
ATOM   8206  N   ALA A 542     -16.025  46.114 -23.154  1.00 12.41           N  
ATOM   8207  CA  ALA A 542     -15.007  46.995 -22.578  1.00 12.41           C  
ATOM   8208  C   ALA A 542     -14.032  47.541 -23.618  1.00 12.41           C  
ATOM   8209  O   ALA A 542     -12.838  47.258 -23.589  1.00 12.41           O  
ATOM   8210  CB  ALA A 542     -14.219  46.232 -21.529  1.00 12.41           C  
ATOM   8211  H   ALA A 542     -15.973  45.123 -22.967  1.00 12.41           H  
ATOM   8212  HA  ALA A 542     -15.515  47.839 -22.117  1.00 12.41           H  
ATOM   8213 1HB  ALA A 542     -13.477  46.882 -21.086  1.00 12.41           H  
ATOM   8214 2HB  ALA A 542     -14.895  45.867 -20.757  1.00 12.41           H  
ATOM   8215 3HB  ALA A 542     -13.716  45.391 -22.000  1.00 12.41           H  
ATOM   8216  N   ALA A 543     -14.545  48.387 -24.507  1.00 12.71           N  
ATOM   8217  CA  ALA A 543     -13.781  49.014 -25.584  1.00 12.71           C  
ATOM   8218  C   ALA A 543     -12.643  49.842 -25.018  1.00 12.71           C  
ATOM   8219  O   ALA A 543     -11.586  49.981 -25.635  1.00 12.71           O  
ATOM   8220  CB  ALA A 543     -14.685  49.884 -26.435  1.00 12.71           C  
ATOM   8221  H   ALA A 543     -15.546  48.555 -24.443  1.00 12.71           H  
ATOM   8222  HA  ALA A 543     -13.353  48.225 -26.203  1.00 12.71           H  
ATOM   8223 1HB  ALA A 543     -14.108  50.327 -27.244  1.00 12.71           H  
ATOM   8224 2HB  ALA A 543     -15.489  49.274 -26.850  1.00 12.71           H  
ATOM   8225 3HB  ALA A 543     -15.113  50.674 -25.820  1.00 12.71           H  
ATOM   8226  N   PHE A 544     -12.870  50.385 -23.822  1.00 12.97           N  
ATOM   8227  CA  PHE A 544     -11.917  51.218 -23.111  1.00 12.97           C  
ATOM   8228  C   PHE A 544     -10.622  50.480 -22.801  1.00 12.97           C  
ATOM   8229  O   PHE A 544      -9.590  51.101 -22.558  1.00 12.97           O  
ATOM   8230  CB  PHE A 544     -12.531  51.727 -21.807  1.00 12.97           C  
ATOM   8231  CG  PHE A 544     -12.783  50.654 -20.780  1.00 12.97           C  
ATOM   8232  CD1 PHE A 544     -11.770  50.207 -19.947  1.00 12.97           C  
ATOM   8233  CD2 PHE A 544     -14.048  50.119 -20.624  1.00 12.97           C  
ATOM   8234  CE1 PHE A 544     -12.012  49.240 -18.994  1.00 12.97           C  
ATOM   8235  CE2 PHE A 544     -14.297  49.161 -19.663  1.00 12.97           C  
ATOM   8236  CZ  PHE A 544     -13.275  48.718 -18.851  1.00 12.97           C  
ATOM   8237  H   PHE A 544     -13.764  50.205 -23.391  1.00 12.97           H  
ATOM   8238  HA  PHE A 544     -11.681  52.077 -23.740  1.00 12.97           H  
ATOM   8239 1HB  PHE A 544     -11.868  52.469 -21.363  1.00 12.97           H  
ATOM   8240 2HB  PHE A 544     -13.477  52.220 -22.020  1.00 12.97           H  
ATOM   8241  HD1 PHE A 544     -10.770  50.626 -20.055  1.00 12.97           H  
ATOM   8242  HD2 PHE A 544     -14.857  50.468 -21.266  1.00 12.97           H  
ATOM   8243  HE1 PHE A 544     -11.203  48.895 -18.353  1.00 12.97           H  
ATOM   8244  HE2 PHE A 544     -15.299  48.749 -19.549  1.00 12.97           H  
ATOM   8245  HZ  PHE A 544     -13.468  47.957 -18.095  1.00 12.97           H  
ATOM   8246  N   ALA A 545     -10.651  49.150 -22.847  1.00 13.20           N  
ATOM   8247  CA  ALA A 545      -9.480  48.343 -22.585  1.00 13.20           C  
ATOM   8248  C   ALA A 545      -8.355  48.670 -23.564  1.00 13.20           C  
ATOM   8249  O   ALA A 545      -7.183  48.491 -23.239  1.00 13.20           O  
ATOM   8250  CB  ALA A 545      -9.835  46.878 -22.677  1.00 13.20           C  
ATOM   8251  H   ALA A 545     -11.515  48.661 -23.079  1.00 13.20           H  
ATOM   8252  HA  ALA A 545      -9.132  48.568 -21.577  1.00 13.20           H  
ATOM   8253 1HB  ALA A 545      -8.957  46.274 -22.457  1.00 13.20           H  
ATOM   8254 2HB  ALA A 545     -10.628  46.652 -21.962  1.00 13.20           H  
ATOM   8255 3HB  ALA A 545     -10.186  46.658 -23.689  1.00 13.20           H  
ATOM   8256  N   ASP A 546      -8.715  49.129 -24.771  1.00 13.40           N  
ATOM   8257  CA  ASP A 546      -7.743  49.437 -25.810  1.00 13.40           C  
ATOM   8258  C   ASP A 546      -7.410  50.931 -25.867  1.00 13.40           C  
ATOM   8259  O   ASP A 546      -6.748  51.396 -26.800  1.00 13.40           O  
ATOM   8260  CB  ASP A 546      -8.279  48.976 -27.166  1.00 13.40           C  
ATOM   8261  CG  ASP A 546      -8.411  47.454 -27.271  1.00 13.40           C  
ATOM   8262  OD1 ASP A 546      -7.524  46.763 -26.825  1.00 13.40           O  
ATOM   8263  OD2 ASP A 546      -9.400  46.998 -27.795  1.00 13.40           O  
ATOM   8264  H   ASP A 546      -9.704  49.294 -24.976  1.00 13.40           H  
ATOM   8265  HA  ASP A 546      -6.825  48.893 -25.593  1.00 13.40           H  
ATOM   8266 1HB  ASP A 546      -9.263  49.425 -27.329  1.00 13.40           H  
ATOM   8267 2HB  ASP A 546      -7.621  49.331 -27.958  1.00 13.40           H  
ATOM   8268  N   ALA A 547      -7.886  51.691 -24.883  1.00 13.52           N  
ATOM   8269  CA  ALA A 547      -7.642  53.123 -24.813  1.00 13.52           C  
ATOM   8270  C   ALA A 547      -6.222  53.413 -24.375  1.00 13.52           C  
ATOM   8271  O   ALA A 547      -5.608  52.635 -23.640  1.00 13.52           O  
ATOM   8272  CB  ALA A 547      -8.599  53.780 -23.840  1.00 13.52           C  
ATOM   8273  H   ALA A 547      -8.428  51.271 -24.130  1.00 13.52           H  
ATOM   8274  HA  ALA A 547      -7.789  53.542 -25.808  1.00 13.52           H  
ATOM   8275 1HB  ALA A 547      -8.420  54.853 -23.812  1.00 13.52           H  
ATOM   8276 2HB  ALA A 547      -9.623  53.591 -24.158  1.00 13.52           H  
ATOM   8277 3HB  ALA A 547      -8.448  53.360 -22.845  1.00 13.52           H  
ATOM   8278  N   SER A 548      -5.723  54.601 -24.715  1.00 13.54           N  
ATOM   8279  CA  SER A 548      -4.400  55.023 -24.248  1.00 13.54           C  
ATOM   8280  C   SER A 548      -4.339  55.113 -22.717  1.00 13.54           C  
ATOM   8281  O   SER A 548      -3.270  55.000 -22.110  1.00 13.54           O  
ATOM   8282  CB  SER A 548      -4.057  56.368 -24.849  1.00 13.54           C  
ATOM   8283  OG  SER A 548      -4.913  57.366 -24.359  1.00 13.54           O  
ATOM   8284  H   SER A 548      -6.252  55.210 -25.323  1.00 13.54           H  
ATOM   8285  HA  SER A 548      -3.667  54.287 -24.582  1.00 13.54           H  
ATOM   8286 1HB  SER A 548      -3.025  56.619 -24.609  1.00 13.54           H  
ATOM   8287 2HB  SER A 548      -4.138  56.315 -25.933  1.00 13.54           H  
ATOM   8288  HG  SER A 548      -4.776  57.386 -23.406  1.00 13.54           H  
ATOM   8289  N   GLY A 549      -5.509  55.241 -22.088  1.00 13.47           N  
ATOM   8290  CA  GLY A 549      -5.651  55.308 -20.639  1.00 13.47           C  
ATOM   8291  C   GLY A 549      -5.235  54.000 -19.954  1.00 13.47           C  
ATOM   8292  O   GLY A 549      -5.027  53.971 -18.741  1.00 13.47           O  
ATOM   8293  H   GLY A 549      -6.339  55.310 -22.657  1.00 13.47           H  
ATOM   8294 1HA  GLY A 549      -5.045  56.129 -20.253  1.00 13.47           H  
ATOM   8295 2HA  GLY A 549      -6.686  55.535 -20.390  1.00 13.47           H  
ATOM   8296  N   SER A 550      -5.103  52.919 -20.735  1.00 13.31           N  
ATOM   8297  CA  SER A 550      -4.682  51.624 -20.226  1.00 13.31           C  
ATOM   8298  C   SER A 550      -3.169  51.571 -19.984  1.00 13.31           C  
ATOM   8299  O   SER A 550      -2.669  50.619 -19.384  1.00 13.31           O  
ATOM   8300  CB  SER A 550      -5.059  50.528 -21.208  1.00 13.31           C  
ATOM   8301  OG  SER A 550      -4.303  50.632 -22.386  1.00 13.31           O  
ATOM   8302  H   SER A 550      -5.299  52.983 -21.733  1.00 13.31           H  
ATOM   8303  HA  SER A 550      -5.190  51.443 -19.279  1.00 13.31           H  
ATOM   8304 1HB  SER A 550      -4.888  49.558 -20.750  1.00 13.31           H  
ATOM   8305 2HB  SER A 550      -6.122  50.596 -21.452  1.00 13.31           H  
ATOM   8306  HG  SER A 550      -4.733  51.341 -22.912  1.00 13.31           H  
ATOM   8307  N   GLY A 551      -2.435  52.577 -20.469  1.00 13.11           N  
ATOM   8308  CA  GLY A 551      -0.989  52.609 -20.325  1.00 13.11           C  
ATOM   8309  C   GLY A 551      -0.343  53.459 -21.412  1.00 13.11           C  
ATOM   8310  O   GLY A 551       0.866  53.374 -21.640  1.00 13.11           O  
ATOM   8311  H   GLY A 551      -2.888  53.350 -20.957  1.00 13.11           H  
ATOM   8312 1HA  GLY A 551      -0.733  53.009 -19.344  1.00 13.11           H  
ATOM   8313 2HA  GLY A 551      -0.597  51.594 -20.372  1.00 13.11           H  
TER    8314
ENDMDL

