REMARK ID 696160 MODEL 1 P99999
PFRMAT TS
TARGET P99999
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.585  -1.360  -1.712  1.00  1.16           N  
ATOM      2  CA  MET A   1       2.855  -0.645  -1.707  1.00  1.16           C  
ATOM      3  C   MET A   1       2.797   0.510  -0.724  1.00  1.16           C  
ATOM      4  O   MET A   1       2.390   0.323   0.422  1.00  1.16           O  
ATOM      5  CB  MET A   1       3.205  -0.170  -3.112  1.00  1.16           C  
ATOM      6  CG  MET A   1       3.463  -1.279  -4.087  1.00  1.16           C  
ATOM      7  SD  MET A   1       4.837  -2.338  -3.583  1.00  1.16           S  
ATOM      8  CE  MET A   1       6.229  -1.239  -3.699  1.00  1.16           C  
ATOM      9 1H   MET A   1       1.565  -2.011  -2.483  1.00  1.16           H  
ATOM     10 2H   MET A   1       1.480  -1.862  -0.842  1.00  1.16           H  
ATOM     11 3H   MET A   1       0.831  -0.696  -1.809  1.00  1.16           H  
ATOM     12  HA  MET A   1       3.637  -1.324  -1.367  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.406   0.458  -3.505  1.00  1.16           H  
ATOM     14 2HB  MET A   1       4.121   0.419  -3.085  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.570  -1.895  -4.181  1.00  1.16           H  
ATOM     16 2HG  MET A   1       3.693  -0.859  -5.064  1.00  1.16           H  
ATOM     17 1HE  MET A   1       7.126  -1.782  -3.444  1.00  1.16           H  
ATOM     18 2HE  MET A   1       6.312  -0.862  -4.709  1.00  1.16           H  
ATOM     19 3HE  MET A   1       6.089  -0.413  -3.009  1.00  1.16           H  
ATOM     20  N   GLY A   2       3.166   1.709  -1.165  1.00  0.96           N  
ATOM     21  CA  GLY A   2       3.185   2.857  -0.265  1.00  0.96           C  
ATOM     22  C   GLY A   2       3.485   4.164  -0.996  1.00  0.96           C  
ATOM     23  O   GLY A   2       3.492   4.220  -2.230  1.00  0.96           O  
ATOM     24  H   GLY A   2       3.470   1.843  -2.116  1.00  0.96           H  
ATOM     25 1HA  GLY A   2       2.226   2.939   0.244  1.00  0.96           H  
ATOM     26 2HA  GLY A   2       3.933   2.697   0.512  1.00  0.96           H  
ATOM     27  N   ASP A   3       3.667   5.223  -0.219  1.00  0.80           N  
ATOM     28  CA  ASP A   3       3.881   6.578  -0.715  1.00  0.80           C  
ATOM     29  C   ASP A   3       5.352   6.927  -0.898  1.00  0.80           C  
ATOM     30  O   ASP A   3       6.109   7.037   0.072  1.00  0.80           O  
ATOM     31  CB  ASP A   3       3.178   7.596   0.186  1.00  0.80           C  
ATOM     32  CG  ASP A   3       3.260   9.077  -0.312  1.00  0.80           C  
ATOM     33  OD1 ASP A   3       4.123   9.412  -1.129  1.00  0.80           O  
ATOM     34  OD2 ASP A   3       2.443   9.853   0.134  1.00  0.80           O  
ATOM     35  H   ASP A   3       3.679   5.074   0.793  1.00  0.80           H  
ATOM     36  HA  ASP A   3       3.409   6.647  -1.695  1.00  0.80           H  
ATOM     37 1HB  ASP A   3       2.126   7.324   0.275  1.00  0.80           H  
ATOM     38 2HB  ASP A   3       3.609   7.536   1.191  1.00  0.80           H  
ATOM     39  N   VAL A   4       5.741   7.116  -2.146  1.00  0.68           N  
ATOM     40  CA  VAL A   4       7.113   7.411  -2.514  1.00  0.68           C  
ATOM     41  C   VAL A   4       7.682   8.662  -1.837  1.00  0.68           C  
ATOM     42  O   VAL A   4       8.875   8.695  -1.529  1.00  0.68           O  
ATOM     43  CB  VAL A   4       7.224   7.579  -4.035  1.00  0.68           C  
ATOM     44  CG1 VAL A   4       8.590   8.126  -4.386  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       7.017   6.222  -4.705  1.00  0.68           C  
ATOM     46  H   VAL A   4       5.045   7.031  -2.874  1.00  0.68           H  
ATOM     47  HA  VAL A   4       7.723   6.555  -2.222  1.00  0.68           H  
ATOM     48  HB  VAL A   4       6.473   8.290  -4.378  1.00  0.68           H  
ATOM     49 1HG1 VAL A   4       8.659   8.248  -5.451  1.00  0.68           H  
ATOM     50 2HG1 VAL A   4       8.733   9.092  -3.901  1.00  0.68           H  
ATOM     51 3HG1 VAL A   4       9.347   7.448  -4.056  1.00  0.68           H  
ATOM     52 1HG2 VAL A   4       7.096   6.328  -5.785  1.00  0.68           H  
ATOM     53 2HG2 VAL A   4       7.772   5.531  -4.358  1.00  0.68           H  
ATOM     54 3HG2 VAL A   4       6.028   5.837  -4.448  1.00  0.68           H  
ATOM     55  N   GLU A   5       6.890   9.732  -1.679  1.00  0.62           N  
ATOM     56  CA  GLU A   5       7.472  10.935  -1.074  1.00  0.62           C  
ATOM     57  C   GLU A   5       7.902  10.648   0.355  1.00  0.62           C  
ATOM     58  O   GLU A   5       9.013  10.989   0.770  1.00  0.62           O  
ATOM     59  CB  GLU A   5       6.512  12.126  -1.066  1.00  0.62           C  
ATOM     60  CG  GLU A   5       7.158  13.385  -0.451  1.00  0.62           C  
ATOM     61  CD  GLU A   5       6.274  14.614  -0.387  1.00  0.62           C  
ATOM     62  OE1 GLU A   5       5.137  14.556  -0.786  1.00  0.62           O  
ATOM     63  OE2 GLU A   5       6.767  15.626   0.069  1.00  0.62           O  
ATOM     64  H   GLU A   5       5.883   9.669  -1.869  1.00  0.62           H  
ATOM     65  HA  GLU A   5       8.357  11.214  -1.645  1.00  0.62           H  
ATOM     66 1HB  GLU A   5       6.201  12.355  -2.085  1.00  0.62           H  
ATOM     67 2HB  GLU A   5       5.617  11.874  -0.493  1.00  0.62           H  
ATOM     68 1HG  GLU A   5       7.470  13.133   0.562  1.00  0.62           H  
ATOM     69 2HG  GLU A   5       8.055  13.625  -1.020  1.00  0.62           H  
ATOM     70  N   LYS A   6       7.013  10.018   1.115  1.00  0.59           N  
ATOM     71  CA  LYS A   6       7.327   9.661   2.487  1.00  0.59           C  
ATOM     72  C   LYS A   6       8.514   8.715   2.500  1.00  0.59           C  
ATOM     73  O   LYS A   6       9.415   8.855   3.327  1.00  0.59           O  
ATOM     74  CB  LYS A   6       6.127   9.050   3.180  1.00  0.59           C  
ATOM     75  CG  LYS A   6       6.348   8.675   4.622  1.00  0.59           C  
ATOM     76  CD  LYS A   6       5.069   8.144   5.197  1.00  0.59           C  
ATOM     77  CE  LYS A   6       5.244   7.597   6.585  1.00  0.59           C  
ATOM     78  NZ  LYS A   6       4.010   6.944   7.041  1.00  0.59           N  
ATOM     79  H   LYS A   6       6.113   9.768   0.714  1.00  0.59           H  
ATOM     80  HA  LYS A   6       7.612  10.564   3.026  1.00  0.59           H  
ATOM     81 1HB  LYS A   6       5.288   9.743   3.133  1.00  0.59           H  
ATOM     82 2HB  LYS A   6       5.825   8.144   2.644  1.00  0.59           H  
ATOM     83 1HG  LYS A   6       7.110   7.899   4.677  1.00  0.59           H  
ATOM     84 2HG  LYS A   6       6.680   9.540   5.193  1.00  0.59           H  
ATOM     85 1HD  LYS A   6       4.337   8.948   5.233  1.00  0.59           H  
ATOM     86 2HD  LYS A   6       4.679   7.373   4.551  1.00  0.59           H  
ATOM     87 1HE  LYS A   6       6.048   6.864   6.588  1.00  0.59           H  
ATOM     88 2HE  LYS A   6       5.495   8.406   7.270  1.00  0.59           H  
ATOM     89 1HZ  LYS A   6       4.140   6.569   7.967  1.00  0.59           H  
ATOM     90 2HZ  LYS A   6       3.246   7.600   7.045  1.00  0.59           H  
ATOM     91 3HZ  LYS A   6       3.809   6.172   6.375  1.00  0.59           H  
ATOM     92  N   GLY A   7       8.515   7.746   1.578  1.00  0.58           N  
ATOM     93  CA  GLY A   7       9.602   6.788   1.481  1.00  0.58           C  
ATOM     94  C   GLY A   7      10.930   7.491   1.238  1.00  0.58           C  
ATOM     95  O   GLY A   7      11.949   7.115   1.814  1.00  0.58           O  
ATOM     96  H   GLY A   7       7.730   7.659   0.930  1.00  0.58           H  
ATOM     97 1HA  GLY A   7       9.655   6.188   2.382  1.00  0.58           H  
ATOM     98 2HA  GLY A   7       9.391   6.115   0.661  1.00  0.58           H  
ATOM     99  N   LYS A   8      10.914   8.547   0.422  1.00  0.60           N  
ATOM    100  CA  LYS A   8      12.112   9.327   0.161  1.00  0.60           C  
ATOM    101  C   LYS A   8      12.602   9.949   1.449  1.00  0.60           C  
ATOM    102  O   LYS A   8      13.787   9.881   1.774  1.00  0.60           O  
ATOM    103  CB  LYS A   8      11.840  10.413  -0.881  1.00  0.60           C  
ATOM    104  CG  LYS A   8      13.048  11.242  -1.257  1.00  0.60           C  
ATOM    105  CD  LYS A   8      12.716  12.214  -2.378  1.00  0.60           C  
ATOM    106  CE  LYS A   8      13.917  13.070  -2.749  1.00  0.60           C  
ATOM    107  NZ  LYS A   8      13.603  14.015  -3.858  1.00  0.60           N  
ATOM    108  H   LYS A   8      10.051   8.795  -0.059  1.00  0.60           H  
ATOM    109  HA  LYS A   8      12.893   8.667  -0.204  1.00  0.60           H  
ATOM    110 1HB  LYS A   8      11.410   9.975  -1.775  1.00  0.60           H  
ATOM    111 2HB  LYS A   8      11.104  11.102  -0.489  1.00  0.60           H  
ATOM    112 1HG  LYS A   8      13.354  11.809  -0.386  1.00  0.60           H  
ATOM    113 2HG  LYS A   8      13.872  10.598  -1.556  1.00  0.60           H  
ATOM    114 1HD  LYS A   8      12.392  11.651  -3.255  1.00  0.60           H  
ATOM    115 2HD  LYS A   8      11.899  12.862  -2.061  1.00  0.60           H  
ATOM    116 1HE  LYS A   8      14.229  13.642  -1.877  1.00  0.60           H  
ATOM    117 2HE  LYS A   8      14.737  12.420  -3.057  1.00  0.60           H  
ATOM    118 1HZ  LYS A   8      14.422  14.566  -4.075  1.00  0.60           H  
ATOM    119 2HZ  LYS A   8      13.322  13.494  -4.676  1.00  0.60           H  
ATOM    120 3HZ  LYS A   8      12.851  14.628  -3.575  1.00  0.60           H  
ATOM    121  N   LYS A   9      11.683  10.531   2.218  1.00  0.62           N  
ATOM    122  CA  LYS A   9      12.063  11.164   3.472  1.00  0.62           C  
ATOM    123  C   LYS A   9      12.644  10.131   4.447  1.00  0.62           C  
ATOM    124  O   LYS A   9      13.656  10.395   5.101  1.00  0.62           O  
ATOM    125  CB  LYS A   9      10.843  11.884   4.055  1.00  0.62           C  
ATOM    126  CG  LYS A   9      10.445  13.124   3.242  1.00  0.62           C  
ATOM    127  CD  LYS A   9       9.181  13.792   3.768  1.00  0.62           C  
ATOM    128  CE  LYS A   9       8.835  15.031   2.934  1.00  0.62           C  
ATOM    129  NZ  LYS A   9       7.544  15.654   3.348  1.00  0.62           N  
ATOM    130  H   LYS A   9      10.711  10.558   1.899  1.00  0.62           H  
ATOM    131  HA  LYS A   9      12.837  11.902   3.267  1.00  0.62           H  
ATOM    132 1HB  LYS A   9       9.994  11.207   4.079  1.00  0.62           H  
ATOM    133 2HB  LYS A   9      11.050  12.193   5.076  1.00  0.62           H  
ATOM    134 1HG  LYS A   9      11.262  13.844   3.257  1.00  0.62           H  
ATOM    135 2HG  LYS A   9      10.272  12.822   2.205  1.00  0.62           H  
ATOM    136 1HD  LYS A   9       8.351  13.085   3.708  1.00  0.62           H  
ATOM    137 2HD  LYS A   9       9.320  14.082   4.807  1.00  0.62           H  
ATOM    138 1HE  LYS A   9       9.630  15.764   3.051  1.00  0.62           H  
ATOM    139 2HE  LYS A   9       8.768  14.750   1.883  1.00  0.62           H  
ATOM    140 1HZ  LYS A   9       7.363  16.468   2.768  1.00  0.62           H  
ATOM    141 2HZ  LYS A   9       6.797  14.983   3.220  1.00  0.62           H  
ATOM    142 3HZ  LYS A   9       7.591  15.932   4.316  1.00  0.62           H  
ATOM    143  N   ILE A  10      12.058   8.927   4.477  1.00  0.65           N  
ATOM    144  CA  ILE A  10      12.549   7.840   5.325  1.00  0.65           C  
ATOM    145  C   ILE A  10      13.935   7.417   4.884  1.00  0.65           C  
ATOM    146  O   ILE A  10      14.841   7.248   5.704  1.00  0.65           O  
ATOM    147  CB  ILE A  10      11.632   6.608   5.243  1.00  0.65           C  
ATOM    148  CG1 ILE A  10      10.275   6.895   5.878  1.00  0.65           C  
ATOM    149  CG2 ILE A  10      12.294   5.390   5.886  1.00  0.65           C  
ATOM    150  CD1 ILE A  10       9.241   5.835   5.557  1.00  0.65           C  
ATOM    151  H   ILE A  10      11.219   8.780   3.915  1.00  0.65           H  
ATOM    152  HA  ILE A  10      12.598   8.187   6.353  1.00  0.65           H  
ATOM    153  HB  ILE A  10      11.447   6.382   4.199  1.00  0.65           H  
ATOM    154 1HG1 ILE A  10      10.393   6.941   6.959  1.00  0.65           H  
ATOM    155 2HG1 ILE A  10       9.911   7.859   5.530  1.00  0.65           H  
ATOM    156 1HG2 ILE A  10      11.637   4.526   5.792  1.00  0.65           H  
ATOM    157 2HG2 ILE A  10      13.245   5.179   5.394  1.00  0.65           H  
ATOM    158 3HG2 ILE A  10      12.463   5.597   6.919  1.00  0.65           H  
ATOM    159 1HD1 ILE A  10       8.302   6.082   6.040  1.00  0.65           H  
ATOM    160 2HD1 ILE A  10       9.089   5.780   4.493  1.00  0.65           H  
ATOM    161 3HD1 ILE A  10       9.586   4.871   5.916  1.00  0.65           H  
ATOM    162  N   PHE A  11      14.107   7.245   3.576  1.00  0.68           N  
ATOM    163  CA  PHE A  11      15.380   6.840   3.029  1.00  0.68           C  
ATOM    164  C   PHE A  11      16.448   7.838   3.419  1.00  0.68           C  
ATOM    165  O   PHE A  11      17.487   7.479   3.982  1.00  0.68           O  
ATOM    166  CB  PHE A  11      15.343   6.748   1.501  1.00  0.68           C  
ATOM    167  CG  PHE A  11      16.696   6.348   0.929  1.00  0.68           C  
ATOM    168  CD1 PHE A  11      17.103   5.022   0.936  1.00  0.68           C  
ATOM    169  CD2 PHE A  11      17.566   7.293   0.411  1.00  0.68           C  
ATOM    170  CE1 PHE A  11      18.342   4.654   0.457  1.00  0.68           C  
ATOM    171  CE2 PHE A  11      18.809   6.920  -0.077  1.00  0.68           C  
ATOM    172  CZ  PHE A  11      19.195   5.601  -0.045  1.00  0.68           C  
ATOM    173  H   PHE A  11      13.325   7.392   2.945  1.00  0.68           H  
ATOM    174  HA  PHE A  11      15.636   5.864   3.438  1.00  0.68           H  
ATOM    175 1HB  PHE A  11      14.601   6.036   1.184  1.00  0.68           H  
ATOM    176 2HB  PHE A  11      15.064   7.713   1.081  1.00  0.68           H  
ATOM    177  HD1 PHE A  11      16.438   4.265   1.340  1.00  0.68           H  
ATOM    178  HD2 PHE A  11      17.264   8.343   0.398  1.00  0.68           H  
ATOM    179  HE1 PHE A  11      18.644   3.611   0.483  1.00  0.68           H  
ATOM    180  HE2 PHE A  11      19.487   7.673  -0.478  1.00  0.68           H  
ATOM    181  HZ  PHE A  11      20.177   5.313  -0.422  1.00  0.68           H  
ATOM    182  N   ILE A  12      16.173   9.118   3.187  1.00  0.72           N  
ATOM    183  CA  ILE A  12      17.165  10.129   3.472  1.00  0.72           C  
ATOM    184  C   ILE A  12      17.551  10.143   4.944  1.00  0.72           C  
ATOM    185  O   ILE A  12      18.740  10.093   5.273  1.00  0.72           O  
ATOM    186  CB  ILE A  12      16.646  11.518   3.060  1.00  0.72           C  
ATOM    187  CG1 ILE A  12      16.536  11.589   1.533  1.00  0.72           C  
ATOM    188  CG2 ILE A  12      17.570  12.602   3.592  1.00  0.72           C  
ATOM    189  CD1 ILE A  12      15.756  12.775   1.049  1.00  0.72           C  
ATOM    190  H   ILE A  12      15.283   9.383   2.762  1.00  0.72           H  
ATOM    191  HA  ILE A  12      18.043   9.922   2.881  1.00  0.72           H  
ATOM    192  HB  ILE A  12      15.640  11.659   3.467  1.00  0.72           H  
ATOM    193 1HG1 ILE A  12      17.538  11.638   1.110  1.00  0.72           H  
ATOM    194 2HG1 ILE A  12      16.053  10.684   1.168  1.00  0.72           H  
ATOM    195 1HG2 ILE A  12      17.187  13.578   3.300  1.00  0.72           H  
ATOM    196 2HG2 ILE A  12      17.616  12.542   4.678  1.00  0.72           H  
ATOM    197 3HG2 ILE A  12      18.569  12.463   3.179  1.00  0.72           H  
ATOM    198 1HD1 ILE A  12      15.720  12.762  -0.036  1.00  0.72           H  
ATOM    199 2HD1 ILE A  12      14.742  12.724   1.451  1.00  0.72           H  
ATOM    200 3HD1 ILE A  12      16.236  13.691   1.386  1.00  0.72           H  
ATOM    201  N   MET A  13      16.565  10.143   5.835  1.00  0.75           N  
ATOM    202  CA  MET A  13      16.851  10.187   7.260  1.00  0.75           C  
ATOM    203  C   MET A  13      17.508   8.935   7.845  1.00  0.75           C  
ATOM    204  O   MET A  13      18.381   9.048   8.714  1.00  0.75           O  
ATOM    205  CB  MET A  13      15.546  10.406   8.010  1.00  0.75           C  
ATOM    206  CG  MET A  13      14.925  11.773   7.860  1.00  0.75           C  
ATOM    207  SD  MET A  13      13.507  11.970   8.943  1.00  0.75           S  
ATOM    208  CE  MET A  13      12.333  10.900   8.100  1.00  0.75           C  
ATOM    209  H   MET A  13      15.591  10.152   5.523  1.00  0.75           H  
ATOM    210  HA  MET A  13      17.520  11.025   7.439  1.00  0.75           H  
ATOM    211 1HB  MET A  13      14.812   9.680   7.647  1.00  0.75           H  
ATOM    212 2HB  MET A  13      15.699  10.211   9.069  1.00  0.75           H  
ATOM    213 1HG  MET A  13      15.659  12.538   8.103  1.00  0.75           H  
ATOM    214 2HG  MET A  13      14.603  11.922   6.832  1.00  0.75           H  
ATOM    215 1HE  MET A  13      11.388  10.895   8.639  1.00  0.75           H  
ATOM    216 2HE  MET A  13      12.172  11.268   7.092  1.00  0.75           H  
ATOM    217 3HE  MET A  13      12.735   9.889   8.056  1.00  0.75           H  
ATOM    218  N   LYS A  14      17.099   7.752   7.385  1.00  0.78           N  
ATOM    219  CA  LYS A  14      17.534   6.513   8.018  1.00  0.78           C  
ATOM    220  C   LYS A  14      18.488   5.622   7.220  1.00  0.78           C  
ATOM    221  O   LYS A  14      19.251   4.860   7.815  1.00  0.78           O  
ATOM    222  CB  LYS A  14      16.280   5.703   8.353  1.00  0.78           C  
ATOM    223  CG  LYS A  14      15.339   6.417   9.333  1.00  0.78           C  
ATOM    224  CD  LYS A  14      14.100   5.597   9.645  1.00  0.78           C  
ATOM    225  CE  LYS A  14      13.115   6.396  10.508  1.00  0.78           C  
ATOM    226  NZ  LYS A  14      11.805   5.690  10.667  1.00  0.78           N  
ATOM    227  H   LYS A  14      16.402   7.702   6.641  1.00  0.78           H  
ATOM    228  HA  LYS A  14      18.039   6.775   8.946  1.00  0.78           H  
ATOM    229 1HB  LYS A  14      15.724   5.501   7.434  1.00  0.78           H  
ATOM    230 2HB  LYS A  14      16.565   4.742   8.781  1.00  0.78           H  
ATOM    231 1HG  LYS A  14      15.871   6.637  10.258  1.00  0.78           H  
ATOM    232 2HG  LYS A  14      15.019   7.358   8.885  1.00  0.78           H  
ATOM    233 1HD  LYS A  14      13.624   5.290   8.735  1.00  0.78           H  
ATOM    234 2HD  LYS A  14      14.392   4.702  10.192  1.00  0.78           H  
ATOM    235 1HE  LYS A  14      13.550   6.560  11.492  1.00  0.78           H  
ATOM    236 2HE  LYS A  14      12.937   7.362  10.033  1.00  0.78           H  
ATOM    237 1HZ  LYS A  14      11.167   6.245  11.227  1.00  0.78           H  
ATOM    238 2HZ  LYS A  14      11.418   5.559   9.736  1.00  0.78           H  
ATOM    239 3HZ  LYS A  14      11.918   4.791  11.106  1.00  0.78           H  
ATOM    240  N   CYS A  15      18.421   5.662   5.889  1.00  0.80           N  
ATOM    241  CA  CYS A  15      19.171   4.716   5.076  1.00  0.80           C  
ATOM    242  C   CYS A  15      20.290   5.353   4.259  1.00  0.80           C  
ATOM    243  O   CYS A  15      21.301   4.688   3.997  1.00  0.80           O  
ATOM    244  CB  CYS A  15      18.211   4.004   4.146  1.00  0.80           C  
ATOM    245  SG  CYS A  15      16.882   3.120   5.005  1.00  0.80           S  
ATOM    246  H   CYS A  15      17.829   6.332   5.411  1.00  0.80           H  
ATOM    247  HA  CYS A  15      19.615   3.974   5.740  1.00  0.80           H  
ATOM    248 1HB  CYS A  15      17.759   4.740   3.517  1.00  0.80           H  
ATOM    249 2HB  CYS A  15      18.750   3.300   3.511  1.00  0.80           H  
ATOM    250  HG  CYS A  15      17.680   2.356   5.752  1.00  0.80           H  
ATOM    251  N   SER A  16      20.164   6.648   3.929  1.00  0.80           N  
ATOM    252  CA  SER A  16      21.146   7.340   3.081  1.00  0.80           C  
ATOM    253  C   SER A  16      22.452   7.551   3.832  1.00  0.80           C  
ATOM    254  O   SER A  16      23.449   7.999   3.262  1.00  0.80           O  
ATOM    255  CB  SER A  16      20.688   8.693   2.586  1.00  0.80           C  
ATOM    256  OG  SER A  16      20.747   9.685   3.590  1.00  0.80           O  
ATOM    257  H   SER A  16      19.308   7.137   4.189  1.00  0.80           H  
ATOM    258  HA  SER A  16      21.343   6.713   2.211  1.00  0.80           H  
ATOM    259 1HB  SER A  16      21.310   8.989   1.746  1.00  0.80           H  
ATOM    260 2HB  SER A  16      19.681   8.602   2.218  1.00  0.80           H  
ATOM    261  HG  SER A  16      19.980   9.573   4.188  1.00  0.80           H  
ATOM    262  N   GLN A  17      22.450   7.268   5.138  1.00  0.79           N  
ATOM    263  CA  GLN A  17      23.645   7.378   5.957  1.00  0.79           C  
ATOM    264  C   GLN A  17      24.617   6.256   5.566  1.00  0.79           C  
ATOM    265  O   GLN A  17      25.812   6.320   5.859  1.00  0.79           O  
ATOM    266  CB  GLN A  17      23.297   7.247   7.449  1.00  0.79           C  
ATOM    267  CG  GLN A  17      22.425   8.389   8.009  1.00  0.79           C  
ATOM    268  CD  GLN A  17      22.187   8.284   9.526  1.00  0.79           C  
ATOM    269  OE1 GLN A  17      23.152   8.132  10.286  1.00  0.79           O  
ATOM    270  NE2 GLN A  17      20.929   8.364   9.977  1.00  0.79           N  
ATOM    271  H   GLN A  17      21.590   6.949   5.560  1.00  0.79           H  
ATOM    272  HA  GLN A  17      24.123   8.339   5.771  1.00  0.79           H  
ATOM    273 1HB  GLN A  17      22.764   6.304   7.614  1.00  0.79           H  
ATOM    274 2HB  GLN A  17      24.217   7.202   8.033  1.00  0.79           H  
ATOM    275 1HG  GLN A  17      22.910   9.341   7.801  1.00  0.79           H  
ATOM    276 2HG  GLN A  17      21.448   8.354   7.515  1.00  0.79           H  
ATOM    277 1HE2 GLN A  17      20.747   8.302  10.955  1.00  0.79           H  
ATOM    278 2HE2 GLN A  17      20.131   8.502   9.346  1.00  0.79           H  
ATOM    279  N   CYS A  18      24.074   5.222   4.910  1.00  0.77           N  
ATOM    280  CA  CYS A  18      24.817   4.057   4.465  1.00  0.77           C  
ATOM    281  C   CYS A  18      24.733   3.796   2.966  1.00  0.77           C  
ATOM    282  O   CYS A  18      25.697   3.291   2.365  1.00  0.77           O  
ATOM    283  CB  CYS A  18      24.271   2.835   5.164  1.00  0.77           C  
ATOM    284  SG  CYS A  18      24.424   2.927   6.877  1.00  0.77           S  
ATOM    285  H   CYS A  18      23.082   5.241   4.702  1.00  0.77           H  
ATOM    286  HA  CYS A  18      25.861   4.197   4.739  1.00  0.77           H  
ATOM    287 1HB  CYS A  18      23.220   2.749   4.942  1.00  0.77           H  
ATOM    288 2HB  CYS A  18      24.763   1.936   4.806  1.00  0.77           H  
ATOM    289  HG  CYS A  18      25.776   2.926   6.862  1.00  0.77           H  
ATOM    290  N   HIS A  19      23.570   4.082   2.370  1.00  0.76           N  
ATOM    291  CA  HIS A  19      23.302   3.680   0.994  1.00  0.76           C  
ATOM    292  C   HIS A  19      23.105   4.815  -0.012  1.00  0.76           C  
ATOM    293  O   HIS A  19      22.808   5.959   0.335  1.00  0.76           O  
ATOM    294  CB  HIS A  19      22.039   2.827   0.940  1.00  0.76           C  
ATOM    295  CG  HIS A  19      22.082   1.591   1.759  1.00  0.76           C  
ATOM    296  ND1 HIS A  19      21.704   1.571   3.084  1.00  0.76           N  
ATOM    297  CD2 HIS A  19      22.464   0.341   1.459  1.00  0.76           C  
ATOM    298  CE1 HIS A  19      21.847   0.349   3.565  1.00  0.76           C  
ATOM    299  NE2 HIS A  19      22.308  -0.421   2.602  1.00  0.76           N  
ATOM    300  H   HIS A  19      22.823   4.513   2.908  1.00  0.76           H  
ATOM    301  HA  HIS A  19      24.135   3.074   0.632  1.00  0.76           H  
ATOM    302 1HB  HIS A  19      21.195   3.423   1.285  1.00  0.76           H  
ATOM    303 2HB  HIS A  19      21.841   2.552  -0.088  1.00  0.76           H  
ATOM    304  HD1 HIS A  19      21.373   2.365   3.615  1.00  0.76           H  
ATOM    305  HD2 HIS A  19      22.839  -0.105   0.542  1.00  0.76           H  
ATOM    306  HE1 HIS A  19      21.595   0.127   4.604  1.00  0.76           H  
ATOM    307  N   THR A  20      23.240   4.442  -1.275  1.00  0.76           N  
ATOM    308  CA  THR A  20      23.042   5.292  -2.444  1.00  0.76           C  
ATOM    309  C   THR A  20      22.115   4.583  -3.434  1.00  0.76           C  
ATOM    310  O   THR A  20      22.189   3.366  -3.556  1.00  0.76           O  
ATOM    311  CB  THR A  20      24.400   5.624  -3.087  1.00  0.76           C  
ATOM    312  OG1 THR A  20      25.212   6.294  -2.138  1.00  0.76           O  
ATOM    313  CG2 THR A  20      24.254   6.482  -4.324  1.00  0.76           C  
ATOM    314  H   THR A  20      23.508   3.481  -1.439  1.00  0.76           H  
ATOM    315  HA  THR A  20      22.563   6.221  -2.131  1.00  0.76           H  
ATOM    316  HB  THR A  20      24.898   4.691  -3.363  1.00  0.76           H  
ATOM    317  HG1 THR A  20      26.148   6.080  -2.343  1.00  0.76           H  
ATOM    318 1HG2 THR A  20      25.230   6.687  -4.713  1.00  0.76           H  
ATOM    319 2HG2 THR A  20      23.675   5.954  -5.068  1.00  0.76           H  
ATOM    320 3HG2 THR A  20      23.765   7.421  -4.069  1.00  0.76           H  
ATOM    321  N   VAL A  21      21.215   5.326  -4.084  1.00  0.78           N  
ATOM    322  CA  VAL A  21      20.305   4.757  -5.093  1.00  0.78           C  
ATOM    323  C   VAL A  21      20.560   5.254  -6.527  1.00  0.78           C  
ATOM    324  O   VAL A  21      19.933   4.773  -7.473  1.00  0.78           O  
ATOM    325  CB  VAL A  21      18.847   5.083  -4.722  1.00  0.78           C  
ATOM    326  CG1 VAL A  21      18.470   4.452  -3.410  1.00  0.78           C  
ATOM    327  CG2 VAL A  21      18.697   6.582  -4.606  1.00  0.78           C  
ATOM    328  H   VAL A  21      21.181   6.317  -3.895  1.00  0.78           H  
ATOM    329  HA  VAL A  21      20.427   3.673  -5.089  1.00  0.78           H  
ATOM    330  HB  VAL A  21      18.178   4.697  -5.497  1.00  0.78           H  
ATOM    331 1HG1 VAL A  21      17.441   4.707  -3.168  1.00  0.78           H  
ATOM    332 2HG1 VAL A  21      18.564   3.380  -3.482  1.00  0.78           H  
ATOM    333 3HG1 VAL A  21      19.122   4.821  -2.646  1.00  0.78           H  
ATOM    334 1HG2 VAL A  21      17.674   6.824  -4.349  1.00  0.78           H  
ATOM    335 2HG2 VAL A  21      19.363   6.954  -3.828  1.00  0.78           H  
ATOM    336 3HG2 VAL A  21      18.952   7.052  -5.557  1.00  0.78           H  
ATOM    337  N   GLU A  22      21.476   6.208  -6.675  1.00  0.81           N  
ATOM    338  CA  GLU A  22      21.806   6.809  -7.969  1.00  0.81           C  
ATOM    339  C   GLU A  22      22.624   5.865  -8.844  1.00  0.81           C  
ATOM    340  O   GLU A  22      23.447   5.109  -8.333  1.00  0.81           O  
ATOM    341  CB  GLU A  22      22.605   8.092  -7.745  1.00  0.81           C  
ATOM    342  CG  GLU A  22      21.841   9.196  -7.029  1.00  0.81           C  
ATOM    343  CD  GLU A  22      22.661  10.454  -6.835  1.00  0.81           C  
ATOM    344  OE1 GLU A  22      23.768  10.505  -7.321  1.00  0.81           O  
ATOM    345  OE2 GLU A  22      22.178  11.361  -6.198  1.00  0.81           O  
ATOM    346  H   GLU A  22      21.956   6.535  -5.854  1.00  0.81           H  
ATOM    347  HA  GLU A  22      20.876   7.044  -8.491  1.00  0.81           H  
ATOM    348 1HB  GLU A  22      23.495   7.864  -7.157  1.00  0.81           H  
ATOM    349 2HB  GLU A  22      22.943   8.481  -8.707  1.00  0.81           H  
ATOM    350 1HG  GLU A  22      20.951   9.440  -7.609  1.00  0.81           H  
ATOM    351 2HG  GLU A  22      21.517   8.823  -6.058  1.00  0.81           H  
ATOM    352  N   LYS A  23      22.458   5.943 -10.169  1.00  0.85           N  
ATOM    353  CA  LYS A  23      23.277   5.101 -11.042  1.00  0.85           C  
ATOM    354  C   LYS A  23      24.750   5.389 -10.818  1.00  0.85           C  
ATOM    355  O   LYS A  23      25.177   6.546 -10.778  1.00  0.85           O  
ATOM    356  CB  LYS A  23      22.913   5.304 -12.510  1.00  0.85           C  
ATOM    357  CG  LYS A  23      21.569   4.756 -12.866  1.00  0.85           C  
ATOM    358  CD  LYS A  23      21.209   4.931 -14.334  1.00  0.85           C  
ATOM    359  CE  LYS A  23      19.856   4.291 -14.596  1.00  0.85           C  
ATOM    360  NZ  LYS A  23      19.379   4.453 -15.992  1.00  0.85           N  
ATOM    361  H   LYS A  23      21.770   6.570 -10.561  1.00  0.85           H  
ATOM    362  HA  LYS A  23      23.096   4.057 -10.782  1.00  0.85           H  
ATOM    363 1HB  LYS A  23      22.923   6.367 -12.748  1.00  0.85           H  
ATOM    364 2HB  LYS A  23      23.656   4.817 -13.140  1.00  0.85           H  
ATOM    365 1HG  LYS A  23      21.573   3.696 -12.647  1.00  0.85           H  
ATOM    366 2HG  LYS A  23      20.807   5.233 -12.254  1.00  0.85           H  
ATOM    367 1HD  LYS A  23      21.157   5.990 -14.582  1.00  0.85           H  
ATOM    368 2HD  LYS A  23      21.959   4.456 -14.962  1.00  0.85           H  
ATOM    369 1HE  LYS A  23      19.928   3.230 -14.383  1.00  0.85           H  
ATOM    370 2HE  LYS A  23      19.122   4.737 -13.924  1.00  0.85           H  
ATOM    371 1HZ  LYS A  23      18.450   3.985 -16.044  1.00  0.85           H  
ATOM    372 2HZ  LYS A  23      19.264   5.434 -16.202  1.00  0.85           H  
ATOM    373 3HZ  LYS A  23      20.013   4.034 -16.639  1.00  0.85           H  
ATOM    374  N   GLY A  24      25.532   4.328 -10.640  1.00  0.88           N  
ATOM    375  CA  GLY A  24      26.965   4.426 -10.364  1.00  0.88           C  
ATOM    376  C   GLY A  24      27.137   4.878  -8.916  1.00  0.88           C  
ATOM    377  O   GLY A  24      27.518   4.095  -8.040  1.00  0.88           O  
ATOM    378  H   GLY A  24      25.112   3.412 -10.679  1.00  0.88           H  
ATOM    379 1HA  GLY A  24      27.443   3.459 -10.516  1.00  0.88           H  
ATOM    380 2HA  GLY A  24      27.430   5.142 -11.040  1.00  0.88           H  
ATOM    381  N   GLY A  25      26.792   6.140  -8.678  1.00  0.89           N  
ATOM    382  CA  GLY A  25      26.797   6.751  -7.365  1.00  0.89           C  
ATOM    383  C   GLY A  25      28.112   6.522  -6.658  1.00  0.89           C  
ATOM    384  O   GLY A  25      29.189   6.699  -7.230  1.00  0.89           O  
ATOM    385  H   GLY A  25      26.466   6.681  -9.476  1.00  0.89           H  
ATOM    386 1HA  GLY A  25      26.603   7.820  -7.459  1.00  0.89           H  
ATOM    387 2HA  GLY A  25      25.981   6.327  -6.787  1.00  0.89           H  
ATOM    388  N   LYS A  26      28.001   6.126  -5.398  1.00  0.87           N  
ATOM    389  CA  LYS A  26      29.131   5.775  -4.557  1.00  0.87           C  
ATOM    390  C   LYS A  26      28.626   4.983  -3.362  1.00  0.87           C  
ATOM    391  O   LYS A  26      27.492   5.168  -2.913  1.00  0.87           O  
ATOM    392  CB  LYS A  26      29.894   7.015  -4.087  1.00  0.87           C  
ATOM    393  CG  LYS A  26      29.094   7.961  -3.198  1.00  0.87           C  
ATOM    394  CD  LYS A  26      29.926   9.189  -2.827  1.00  0.87           C  
ATOM    395  CE  LYS A  26      29.160  10.140  -1.920  1.00  0.87           C  
ATOM    396  NZ  LYS A  26      29.971  11.342  -1.569  1.00  0.87           N  
ATOM    397  H   LYS A  26      27.075   6.030  -5.017  1.00  0.87           H  
ATOM    398  HA  LYS A  26      29.809   5.135  -5.125  1.00  0.87           H  
ATOM    399 1HB  LYS A  26      30.770   6.700  -3.516  1.00  0.87           H  
ATOM    400 2HB  LYS A  26      30.253   7.577  -4.949  1.00  0.87           H  
ATOM    401 1HG  LYS A  26      28.188   8.278  -3.713  1.00  0.87           H  
ATOM    402 2HG  LYS A  26      28.810   7.434  -2.281  1.00  0.87           H  
ATOM    403 1HD  LYS A  26      30.833   8.864  -2.314  1.00  0.87           H  
ATOM    404 2HD  LYS A  26      30.214   9.719  -3.736  1.00  0.87           H  
ATOM    405 1HE  LYS A  26      28.251  10.462  -2.426  1.00  0.87           H  
ATOM    406 2HE  LYS A  26      28.888   9.615  -1.003  1.00  0.87           H  
ATOM    407 1HZ  LYS A  26      29.433  11.950  -0.967  1.00  0.87           H  
ATOM    408 2HZ  LYS A  26      30.813  11.054  -1.089  1.00  0.87           H  
ATOM    409 3HZ  LYS A  26      30.219  11.839  -2.412  1.00  0.87           H  
ATOM    410  N   HIS A  27      29.484   4.149  -2.801  1.00  0.84           N  
ATOM    411  CA  HIS A  27      29.147   3.422  -1.580  1.00  0.84           C  
ATOM    412  C   HIS A  27      29.460   4.305  -0.393  1.00  0.84           C  
ATOM    413  O   HIS A  27      30.278   5.220  -0.520  1.00  0.84           O  
ATOM    414  CB  HIS A  27      29.909   2.097  -1.549  1.00  0.84           C  
ATOM    415  CG  HIS A  27      29.437   1.234  -2.634  1.00  0.84           C  
ATOM    416  ND1 HIS A  27      30.072   0.095  -3.052  1.00  0.84           N  
ATOM    417  CD2 HIS A  27      28.368   1.376  -3.401  1.00  0.84           C  
ATOM    418  CE1 HIS A  27      29.382  -0.439  -4.038  1.00  0.84           C  
ATOM    419  NE2 HIS A  27      28.326   0.310  -4.269  1.00  0.84           N  
ATOM    420  H   HIS A  27      30.396   4.021  -3.217  1.00  0.84           H  
ATOM    421  HA  HIS A  27      28.079   3.197  -1.554  1.00  0.84           H  
ATOM    422 1HB  HIS A  27      30.978   2.268  -1.666  1.00  0.84           H  
ATOM    423 2HB  HIS A  27      29.745   1.591  -0.595  1.00  0.84           H  
ATOM    424  HD1 HIS A  27      30.949  -0.309  -2.736  1.00  0.84           H  
ATOM    425  HD2 HIS A  27      27.593   2.141  -3.415  1.00  0.84           H  
ATOM    426  HE1 HIS A  27      29.710  -1.349  -4.499  1.00  0.84           H  
ATOM    427  N   LYS A  28      28.808   4.072   0.745  1.00  0.80           N  
ATOM    428  CA  LYS A  28      29.145   4.891   1.908  1.00  0.80           C  
ATOM    429  C   LYS A  28      29.586   3.956   3.011  1.00  0.80           C  
ATOM    430  O   LYS A  28      30.749   3.981   3.421  1.00  0.80           O  
ATOM    431  CB  LYS A  28      27.961   5.750   2.345  1.00  0.80           C  
ATOM    432  CG  LYS A  28      27.514   6.768   1.317  1.00  0.80           C  
ATOM    433  CD  LYS A  28      26.385   7.601   1.859  1.00  0.80           C  
ATOM    434  CE  LYS A  28      25.788   8.507   0.802  1.00  0.80           C  
ATOM    435  NZ  LYS A  28      24.747   9.374   1.377  1.00  0.80           N  
ATOM    436  H   LYS A  28      28.149   3.289   0.802  1.00  0.80           H  
ATOM    437  HA  LYS A  28      29.983   5.545   1.668  1.00  0.80           H  
ATOM    438 1HB  LYS A  28      27.135   5.146   2.578  1.00  0.80           H  
ATOM    439 2HB  LYS A  28      28.222   6.288   3.256  1.00  0.80           H  
ATOM    440 1HG  LYS A  28      28.351   7.410   1.040  1.00  0.80           H  
ATOM    441 2HG  LYS A  28      27.162   6.251   0.420  1.00  0.80           H  
ATOM    442 1HD  LYS A  28      25.595   6.931   2.222  1.00  0.80           H  
ATOM    443 2HD  LYS A  28      26.729   8.202   2.697  1.00  0.80           H  
ATOM    444 1HE  LYS A  28      26.559   9.119   0.343  1.00  0.80           H  
ATOM    445 2HE  LYS A  28      25.329   7.877   0.036  1.00  0.80           H  
ATOM    446 1HZ  LYS A  28      24.330   9.944   0.663  1.00  0.80           H  
ATOM    447 2HZ  LYS A  28      24.032   8.785   1.820  1.00  0.80           H  
ATOM    448 3HZ  LYS A  28      25.148   9.960   2.085  1.00  0.80           H  
ATOM    449  N   THR A  29      28.668   3.093   3.455  1.00  0.76           N  
ATOM    450  CA  THR A  29      29.035   2.057   4.398  1.00  0.76           C  
ATOM    451  C   THR A  29      28.358   0.831   3.837  1.00  0.76           C  
ATOM    452  O   THR A  29      28.788  -0.301   4.069  1.00  0.76           O  
ATOM    453  CB  THR A  29      28.532   2.297   5.827  1.00  0.76           C  
ATOM    454  OG1 THR A  29      27.140   2.189   5.840  1.00  0.76           O  
ATOM    455  CG2 THR A  29      28.888   3.697   6.311  1.00  0.76           C  
ATOM    456  H   THR A  29      27.711   3.116   3.098  1.00  0.76           H  
ATOM    457  HA  THR A  29      30.114   1.902   4.397  1.00  0.76           H  
ATOM    458  HB  THR A  29      28.963   1.551   6.492  1.00  0.76           H  
ATOM    459  HG1 THR A  29      26.886   1.411   5.327  1.00  0.76           H  
ATOM    460 1HG2 THR A  29      28.506   3.839   7.321  1.00  0.76           H  
ATOM    461 2HG2 THR A  29      29.971   3.818   6.309  1.00  0.76           H  
ATOM    462 3HG2 THR A  29      28.438   4.440   5.652  1.00  0.76           H  
ATOM    463  N   GLY A  30      27.257   1.102   3.116  1.00  0.73           N  
ATOM    464  CA  GLY A  30      26.422   0.106   2.455  1.00  0.73           C  
ATOM    465  C   GLY A  30      26.665   0.176   0.941  1.00  0.73           C  
ATOM    466  O   GLY A  30      27.362   1.088   0.478  1.00  0.73           O  
ATOM    467  H   GLY A  30      26.977   2.075   3.009  1.00  0.73           H  
ATOM    468 1HA  GLY A  30      26.648  -0.882   2.845  1.00  0.73           H  
ATOM    469 2HA  GLY A  30      25.375   0.321   2.672  1.00  0.73           H  
ATOM    470  N   PRO A  31      26.097  -0.766   0.161  1.00  0.70           N  
ATOM    471  CA  PRO A  31      26.135  -0.884  -1.295  1.00  0.70           C  
ATOM    472  C   PRO A  31      25.219   0.085  -2.039  1.00  0.70           C  
ATOM    473  O   PRO A  31      24.208   0.543  -1.505  1.00  0.70           O  
ATOM    474  CB  PRO A  31      25.665  -2.321  -1.515  1.00  0.70           C  
ATOM    475  CG  PRO A  31      24.742  -2.599  -0.358  1.00  0.70           C  
ATOM    476  CD  PRO A  31      25.363  -1.873   0.813  1.00  0.70           C  
ATOM    477  HA  PRO A  31      27.176  -0.769  -1.635  1.00  0.70           H  
ATOM    478 1HB  PRO A  31      25.158  -2.396  -2.493  1.00  0.70           H  
ATOM    479 2HB  PRO A  31      26.531  -3.000  -1.552  1.00  0.70           H  
ATOM    480 1HG  PRO A  31      23.727  -2.242  -0.591  1.00  0.70           H  
ATOM    481 2HG  PRO A  31      24.668  -3.680  -0.185  1.00  0.70           H  
ATOM    482 1HD  PRO A  31      24.590  -1.511   1.480  1.00  0.70           H  
ATOM    483 2HD  PRO A  31      26.048  -2.547   1.322  1.00  0.70           H  
ATOM    484  N   ASN A  32      25.512   0.313  -3.313  1.00  0.68           N  
ATOM    485  CA  ASN A  32      24.600   1.029  -4.193  1.00  0.68           C  
ATOM    486  C   ASN A  32      23.386   0.129  -4.447  1.00  0.68           C  
ATOM    487  O   ASN A  32      23.533  -1.044  -4.820  1.00  0.68           O  
ATOM    488  CB  ASN A  32      25.272   1.472  -5.487  1.00  0.68           C  
ATOM    489  CG  ASN A  32      24.430   2.441  -6.274  1.00  0.68           C  
ATOM    490  OD1 ASN A  32      23.202   2.399  -6.282  1.00  0.68           O  
ATOM    491  ND2 ASN A  32      25.065   3.338  -6.950  1.00  0.68           N  
ATOM    492  H   ASN A  32      26.406   0.006  -3.702  1.00  0.68           H  
ATOM    493  HA  ASN A  32      24.244   1.921  -3.677  1.00  0.68           H  
ATOM    494 1HB  ASN A  32      26.215   1.956  -5.275  1.00  0.68           H  
ATOM    495 2HB  ASN A  32      25.483   0.601  -6.106  1.00  0.68           H  
ATOM    496 1HD2 ASN A  32      24.532   4.011  -7.481  1.00  0.68           H  
ATOM    497 2HD2 ASN A  32      26.076   3.375  -6.981  1.00  0.68           H  
ATOM    498  N   LEU A  33      22.206   0.656  -4.163  1.00  0.67           N  
ATOM    499  CA  LEU A  33      20.948  -0.054  -4.273  1.00  0.67           C  
ATOM    500  C   LEU A  33      20.330   0.061  -5.664  1.00  0.67           C  
ATOM    501  O   LEU A  33      19.266  -0.496  -5.931  1.00  0.67           O  
ATOM    502  CB  LEU A  33      19.977   0.507  -3.248  1.00  0.67           C  
ATOM    503  CG  LEU A  33      20.384   0.367  -1.813  1.00  0.67           C  
ATOM    504  CD1 LEU A  33      19.315   1.040  -0.957  1.00  0.67           C  
ATOM    505  CD2 LEU A  33      20.582  -1.103  -1.470  1.00  0.67           C  
ATOM    506  H   LEU A  33      22.182   1.623  -3.867  1.00  0.67           H  
ATOM    507  HA  LEU A  33      21.124  -1.105  -4.061  1.00  0.67           H  
ATOM    508 1HB  LEU A  33      19.880   1.563  -3.444  1.00  0.67           H  
ATOM    509 2HB  LEU A  33      19.006   0.036  -3.380  1.00  0.67           H  
ATOM    510  HG  LEU A  33      21.328   0.890  -1.653  1.00  0.67           H  
ATOM    511 1HD1 LEU A  33      19.592   0.975   0.094  1.00  0.67           H  
ATOM    512 2HD1 LEU A  33      19.235   2.086  -1.250  1.00  0.67           H  
ATOM    513 3HD1 LEU A  33      18.357   0.543  -1.110  1.00  0.67           H  
ATOM    514 1HD2 LEU A  33      20.881  -1.202  -0.431  1.00  0.67           H  
ATOM    515 2HD2 LEU A  33      19.664  -1.638  -1.621  1.00  0.67           H  
ATOM    516 3HD2 LEU A  33      21.360  -1.519  -2.111  1.00  0.67           H  
ATOM    517  N   HIS A  34      20.962   0.794  -6.563  1.00  0.67           N  
ATOM    518  CA  HIS A  34      20.384   0.900  -7.891  1.00  0.67           C  
ATOM    519  C   HIS A  34      20.348  -0.527  -8.447  1.00  0.67           C  
ATOM    520  O   HIS A  34      21.340  -1.254  -8.342  1.00  0.67           O  
ATOM    521  CB  HIS A  34      21.181   1.796  -8.842  1.00  0.67           C  
ATOM    522  CG  HIS A  34      20.324   2.216  -9.985  1.00  0.67           C  
ATOM    523  ND1 HIS A  34      19.472   3.292  -9.887  1.00  0.67           N  
ATOM    524  CD2 HIS A  34      20.118   1.682 -11.210  1.00  0.67           C  
ATOM    525  CE1 HIS A  34      18.787   3.420 -11.007  1.00  0.67           C  
ATOM    526  NE2 HIS A  34      19.154   2.448 -11.832  1.00  0.67           N  
ATOM    527  H   HIS A  34      21.830   1.268  -6.334  1.00  0.67           H  
ATOM    528  HA  HIS A  34      19.373   1.284  -7.841  1.00  0.67           H  
ATOM    529 1HB  HIS A  34      21.524   2.692  -8.316  1.00  0.67           H  
ATOM    530 2HB  HIS A  34      22.054   1.269  -9.218  1.00  0.67           H  
ATOM    531  HD1 HIS A  34      19.401   3.885  -9.055  1.00  0.67           H  
ATOM    532  HD2 HIS A  34      20.541   0.816 -11.720  1.00  0.67           H  
ATOM    533  HE1 HIS A  34      18.054   4.225 -11.116  1.00  0.67           H  
ATOM    534  N   GLY A  35      19.211  -0.964  -8.991  1.00  0.68           N  
ATOM    535  CA  GLY A  35      19.103  -2.330  -9.501  1.00  0.68           C  
ATOM    536  C   GLY A  35      18.771  -3.396  -8.432  1.00  0.68           C  
ATOM    537  O   GLY A  35      18.710  -4.582  -8.746  1.00  0.68           O  
ATOM    538  H   GLY A  35      18.410  -0.339  -9.100  1.00  0.68           H  
ATOM    539 1HA  GLY A  35      18.330  -2.348 -10.270  1.00  0.68           H  
ATOM    540 2HA  GLY A  35      20.035  -2.596  -9.997  1.00  0.68           H  
ATOM    541  N   LEU A  36      18.538  -2.973  -7.185  1.00  0.69           N  
ATOM    542  CA  LEU A  36      18.214  -3.837  -6.039  1.00  0.69           C  
ATOM    543  C   LEU A  36      17.106  -4.853  -6.236  1.00  0.69           C  
ATOM    544  O   LEU A  36      17.212  -5.989  -5.782  1.00  0.69           O  
ATOM    545  CB  LEU A  36      17.766  -2.968  -4.869  1.00  0.69           C  
ATOM    546  CG  LEU A  36      17.364  -3.638  -3.598  1.00  0.69           C  
ATOM    547  CD1 LEU A  36      18.558  -4.352  -3.026  1.00  0.69           C  
ATOM    548  CD2 LEU A  36      16.800  -2.564  -2.645  1.00  0.69           C  
ATOM    549  H   LEU A  36      18.639  -1.979  -6.987  1.00  0.69           H  
ATOM    550  HA  LEU A  36      19.121  -4.373  -5.767  1.00  0.69           H  
ATOM    551 1HB  LEU A  36      18.591  -2.332  -4.601  1.00  0.69           H  
ATOM    552 2HB  LEU A  36      16.940  -2.334  -5.196  1.00  0.69           H  
ATOM    553  HG  LEU A  36      16.596  -4.381  -3.797  1.00  0.69           H  
ATOM    554 1HD1 LEU A  36      18.282  -4.851  -2.100  1.00  0.69           H  
ATOM    555 2HD1 LEU A  36      18.904  -5.085  -3.749  1.00  0.69           H  
ATOM    556 3HD1 LEU A  36      19.348  -3.639  -2.831  1.00  0.69           H  
ATOM    557 1HD2 LEU A  36      16.498  -3.024  -1.712  1.00  0.69           H  
ATOM    558 2HD2 LEU A  36      17.552  -1.815  -2.449  1.00  0.69           H  
ATOM    559 3HD2 LEU A  36      15.939  -2.087  -3.109  1.00  0.69           H  
ATOM    560  N   PHE A  37      16.027  -4.463  -6.884  1.00  0.70           N  
ATOM    561  CA  PHE A  37      14.880  -5.350  -6.926  1.00  0.70           C  
ATOM    562  C   PHE A  37      15.071  -6.495  -7.884  1.00  0.70           C  
ATOM    563  O   PHE A  37      15.306  -6.317  -9.080  1.00  0.70           O  
ATOM    564  CB  PHE A  37      13.645  -4.540  -7.258  1.00  0.70           C  
ATOM    565  CG  PHE A  37      13.262  -3.708  -6.098  1.00  0.70           C  
ATOM    566  CD1 PHE A  37      13.857  -2.491  -5.909  1.00  0.70           C  
ATOM    567  CD2 PHE A  37      12.299  -4.129  -5.198  1.00  0.70           C  
ATOM    568  CE1 PHE A  37      13.531  -1.715  -4.848  1.00  0.70           C  
ATOM    569  CE2 PHE A  37      11.952  -3.337  -4.135  1.00  0.70           C  
ATOM    570  CZ  PHE A  37      12.574  -2.121  -3.952  1.00  0.70           C  
ATOM    571  H   PHE A  37      15.993  -3.543  -7.299  1.00  0.70           H  
ATOM    572  HA  PHE A  37      14.744  -5.764  -5.928  1.00  0.70           H  
ATOM    573 1HB  PHE A  37      13.838  -3.890  -8.111  1.00  0.70           H  
ATOM    574 2HB  PHE A  37      12.817  -5.202  -7.508  1.00  0.70           H  
ATOM    575  HD1 PHE A  37      14.616  -2.152  -6.617  1.00  0.70           H  
ATOM    576  HD2 PHE A  37      11.814  -5.098  -5.341  1.00  0.70           H  
ATOM    577  HE1 PHE A  37      14.032  -0.771  -4.732  1.00  0.70           H  
ATOM    578  HE2 PHE A  37      11.196  -3.681  -3.443  1.00  0.70           H  
ATOM    579  HZ  PHE A  37      12.310  -1.486  -3.108  1.00  0.70           H  
ATOM    580  N   GLY A  38      14.981  -7.689  -7.310  1.00  0.72           N  
ATOM    581  CA  GLY A  38      15.230  -8.940  -8.009  1.00  0.72           C  
ATOM    582  C   GLY A  38      16.719  -9.325  -7.985  1.00  0.72           C  
ATOM    583  O   GLY A  38      17.113 -10.331  -8.578  1.00  0.72           O  
ATOM    584  H   GLY A  38      14.757  -7.711  -6.313  1.00  0.72           H  
ATOM    585 1HA  GLY A  38      14.635  -9.728  -7.552  1.00  0.72           H  
ATOM    586 2HA  GLY A  38      14.895  -8.847  -9.040  1.00  0.72           H  
ATOM    587  N   ARG A  39      17.543  -8.526  -7.302  1.00  0.72           N  
ATOM    588  CA  ARG A  39      18.985  -8.755  -7.208  1.00  0.72           C  
ATOM    589  C   ARG A  39      19.316  -9.791  -6.137  1.00  0.72           C  
ATOM    590  O   ARG A  39      18.629  -9.894  -5.116  1.00  0.72           O  
ATOM    591  CB  ARG A  39      19.713  -7.444  -6.923  1.00  0.72           C  
ATOM    592  CG  ARG A  39      21.217  -7.463  -7.111  1.00  0.72           C  
ATOM    593  CD  ARG A  39      21.829  -6.084  -7.052  1.00  0.72           C  
ATOM    594  NE  ARG A  39      21.855  -5.511  -5.704  1.00  0.72           N  
ATOM    595  CZ  ARG A  39      22.234  -4.237  -5.421  1.00  0.72           C  
ATOM    596  NH1 ARG A  39      22.582  -3.405  -6.364  1.00  0.72           N  
ATOM    597  NH2 ARG A  39      22.284  -3.788  -4.191  1.00  0.72           N  
ATOM    598  H   ARG A  39      17.173  -7.698  -6.834  1.00  0.72           H  
ATOM    599  HA  ARG A  39      19.339  -9.131  -8.169  1.00  0.72           H  
ATOM    600 1HB  ARG A  39      19.314  -6.674  -7.568  1.00  0.72           H  
ATOM    601 2HB  ARG A  39      19.519  -7.141  -5.900  1.00  0.72           H  
ATOM    602 1HG  ARG A  39      21.668  -8.073  -6.328  1.00  0.72           H  
ATOM    603 2HG  ARG A  39      21.449  -7.892  -8.083  1.00  0.72           H  
ATOM    604 1HD  ARG A  39      22.856  -6.136  -7.416  1.00  0.72           H  
ATOM    605 2HD  ARG A  39      21.251  -5.412  -7.692  1.00  0.72           H  
ATOM    606  HE  ARG A  39      21.602  -6.112  -4.935  1.00  0.72           H  
ATOM    607 1HH1 ARG A  39      22.562  -3.674  -7.337  1.00  0.72           H  
ATOM    608 2HH1 ARG A  39      22.888  -2.459  -6.083  1.00  0.72           H  
ATOM    609 1HH2 ARG A  39      22.047  -4.376  -3.407  1.00  0.72           H  
ATOM    610 2HH2 ARG A  39      22.595  -2.811  -4.073  1.00  0.72           H  
ATOM    611  N   LYS A  40      20.323 -10.624  -6.387  1.00  0.73           N  
ATOM    612  CA  LYS A  40      20.716 -11.598  -5.372  1.00  0.73           C  
ATOM    613  C   LYS A  40      21.656 -10.972  -4.356  1.00  0.73           C  
ATOM    614  O   LYS A  40      22.541 -10.175  -4.706  1.00  0.73           O  
ATOM    615  CB  LYS A  40      21.348 -12.858  -5.964  1.00  0.73           C  
ATOM    616  CG  LYS A  40      21.664 -13.920  -4.924  1.00  0.73           C  
ATOM    617  CD  LYS A  40      22.231 -15.179  -5.519  1.00  0.73           C  
ATOM    618  CE  LYS A  40      22.543 -16.167  -4.404  1.00  0.73           C  
ATOM    619  NZ  LYS A  40      23.186 -17.406  -4.906  1.00  0.73           N  
ATOM    620  H   LYS A  40      20.871 -10.540  -7.245  1.00  0.73           H  
ATOM    621  HA  LYS A  40      19.829 -11.901  -4.824  1.00  0.73           H  
ATOM    622 1HB  LYS A  40      20.700 -13.281  -6.727  1.00  0.73           H  
ATOM    623 2HB  LYS A  40      22.268 -12.622  -6.418  1.00  0.73           H  
ATOM    624 1HG  LYS A  40      22.411 -13.536  -4.232  1.00  0.73           H  
ATOM    625 2HG  LYS A  40      20.766 -14.163  -4.358  1.00  0.73           H  
ATOM    626 1HD  LYS A  40      21.508 -15.622  -6.205  1.00  0.73           H  
ATOM    627 2HD  LYS A  40      23.144 -14.948  -6.065  1.00  0.73           H  
ATOM    628 1HE  LYS A  40      23.206 -15.689  -3.678  1.00  0.73           H  
ATOM    629 2HE  LYS A  40      21.612 -16.430  -3.905  1.00  0.73           H  
ATOM    630 1HZ  LYS A  40      23.366 -18.021  -4.121  1.00  0.73           H  
ATOM    631 2HZ  LYS A  40      22.577 -17.865  -5.566  1.00  0.73           H  
ATOM    632 3HZ  LYS A  40      24.057 -17.169  -5.354  1.00  0.73           H  
ATOM    633  N   THR A  41      21.447 -11.317  -3.097  1.00  0.74           N  
ATOM    634  CA  THR A  41      22.285 -10.801  -2.034  1.00  0.74           C  
ATOM    635  C   THR A  41      23.753 -11.101  -2.339  1.00  0.74           C  
ATOM    636  O   THR A  41      24.105 -12.217  -2.713  1.00  0.74           O  
ATOM    637  CB  THR A  41      21.906 -11.433  -0.688  1.00  0.74           C  
ATOM    638  OG1 THR A  41      20.530 -11.214  -0.438  1.00  0.74           O  
ATOM    639  CG2 THR A  41      22.709 -10.795   0.422  1.00  0.74           C  
ATOM    640  H   THR A  41      20.679 -11.960  -2.878  1.00  0.74           H  
ATOM    641  HA  THR A  41      22.153  -9.724  -1.973  1.00  0.74           H  
ATOM    642  HB  THR A  41      22.104 -12.509  -0.714  1.00  0.74           H  
ATOM    643  HG1 THR A  41      20.015 -11.669  -1.127  1.00  0.74           H  
ATOM    644 1HG2 THR A  41      22.440 -11.240   1.372  1.00  0.74           H  
ATOM    645 2HG2 THR A  41      23.755 -10.959   0.234  1.00  0.74           H  
ATOM    646 3HG2 THR A  41      22.514  -9.729   0.452  1.00  0.74           H  
ATOM    647  N   GLY A  42      24.606 -10.086  -2.216  1.00  0.75           N  
ATOM    648  CA  GLY A  42      26.034 -10.249  -2.470  1.00  0.75           C  
ATOM    649  C   GLY A  42      26.498  -9.855  -3.884  1.00  0.75           C  
ATOM    650  O   GLY A  42      27.698  -9.748  -4.132  1.00  0.75           O  
ATOM    651  H   GLY A  42      24.258  -9.187  -1.922  1.00  0.75           H  
ATOM    652 1HA  GLY A  42      26.585  -9.682  -1.734  1.00  0.75           H  
ATOM    653 2HA  GLY A  42      26.297 -11.290  -2.297  1.00  0.75           H  
ATOM    654  N   GLN A  43      25.567  -9.630  -4.814  1.00  0.76           N  
ATOM    655  CA  GLN A  43      25.948  -9.272  -6.189  1.00  0.76           C  
ATOM    656  C   GLN A  43      26.536  -7.885  -6.474  1.00  0.76           C  
ATOM    657  O   GLN A  43      27.163  -7.709  -7.517  1.00  0.76           O  
ATOM    658  CB  GLN A  43      24.776  -9.467  -7.152  1.00  0.76           C  
ATOM    659  CG  GLN A  43      24.434 -10.914  -7.418  1.00  0.76           C  
ATOM    660  CD  GLN A  43      23.248 -11.103  -8.386  1.00  0.76           C  
ATOM    661  OE1 GLN A  43      22.295 -10.309  -8.432  1.00  0.76           O  
ATOM    662  NE2 GLN A  43      23.311 -12.174  -9.172  1.00  0.76           N  
ATOM    663  H   GLN A  43      24.576  -9.745  -4.590  1.00  0.76           H  
ATOM    664  HA  GLN A  43      26.712  -9.989  -6.486  1.00  0.76           H  
ATOM    665 1HB  GLN A  43      23.894  -8.995  -6.733  1.00  0.76           H  
ATOM    666 2HB  GLN A  43      24.992  -8.981  -8.101  1.00  0.76           H  
ATOM    667 1HG  GLN A  43      25.306 -11.401  -7.851  1.00  0.76           H  
ATOM    668 2HG  GLN A  43      24.192 -11.378  -6.463  1.00  0.76           H  
ATOM    669 1HE2 GLN A  43      22.578 -12.362  -9.828  1.00  0.76           H  
ATOM    670 2HE2 GLN A  43      24.094 -12.793  -9.109  1.00  0.76           H  
ATOM    671  N   ALA A  44      26.304  -6.878  -5.640  1.00  0.76           N  
ATOM    672  CA  ALA A  44      26.807  -5.560  -6.031  1.00  0.76           C  
ATOM    673  C   ALA A  44      28.346  -5.555  -6.127  1.00  0.76           C  
ATOM    674  O   ALA A  44      29.019  -6.006  -5.200  1.00  0.76           O  
ATOM    675  CB  ALA A  44      26.372  -4.490  -5.045  1.00  0.76           C  
ATOM    676  H   ALA A  44      25.803  -7.022  -4.775  1.00  0.76           H  
ATOM    677  HA  ALA A  44      26.367  -5.335  -6.992  1.00  0.76           H  
ATOM    678 1HB  ALA A  44      26.730  -3.516  -5.386  1.00  0.76           H  
ATOM    679 2HB  ALA A  44      25.288  -4.473  -4.975  1.00  0.76           H  
ATOM    680 3HB  ALA A  44      26.793  -4.698  -4.074  1.00  0.76           H  
ATOM    681  N   PRO A  45      28.940  -5.033  -7.216  1.00  0.75           N  
ATOM    682  CA  PRO A  45      30.370  -4.914  -7.403  1.00  0.75           C  
ATOM    683  C   PRO A  45      30.877  -3.790  -6.533  1.00  0.75           C  
ATOM    684  O   PRO A  45      30.145  -2.840  -6.283  1.00  0.75           O  
ATOM    685  CB  PRO A  45      30.493  -4.589  -8.893  1.00  0.75           C  
ATOM    686  CG  PRO A  45      29.206  -3.861  -9.223  1.00  0.75           C  
ATOM    687  CD  PRO A  45      28.144  -4.513  -8.344  1.00  0.75           C  
ATOM    688  HA  PRO A  45      30.857  -5.868  -7.150  1.00  0.75           H  
ATOM    689 1HB  PRO A  45      31.387  -3.974  -9.069  1.00  0.75           H  
ATOM    690 2HB  PRO A  45      30.620  -5.517  -9.470  1.00  0.75           H  
ATOM    691 1HG  PRO A  45      29.322  -2.786  -9.018  1.00  0.75           H  
ATOM    692 2HG  PRO A  45      28.982  -3.957 -10.296  1.00  0.75           H  
ATOM    693 1HD  PRO A  45      27.444  -3.733  -8.012  1.00  0.75           H  
ATOM    694 2HD  PRO A  45      27.648  -5.340  -8.884  1.00  0.75           H  
ATOM    695  N   GLY A  46      32.144  -3.825  -6.144  1.00  0.73           N  
ATOM    696  CA  GLY A  46      32.704  -2.683  -5.424  1.00  0.73           C  
ATOM    697  C   GLY A  46      32.288  -2.618  -3.952  1.00  0.73           C  
ATOM    698  O   GLY A  46      32.358  -1.550  -3.331  1.00  0.73           O  
ATOM    699  H   GLY A  46      32.722  -4.627  -6.354  1.00  0.73           H  
ATOM    700 1HA  GLY A  46      33.792  -2.720  -5.489  1.00  0.73           H  
ATOM    701 2HA  GLY A  46      32.394  -1.766  -5.923  1.00  0.73           H  
ATOM    702  N   TYR A  47      31.861  -3.743  -3.385  1.00  0.71           N  
ATOM    703  CA  TYR A  47      31.428  -3.726  -1.998  1.00  0.71           C  
ATOM    704  C   TYR A  47      31.786  -5.006  -1.267  1.00  0.71           C  
ATOM    705  O   TYR A  47      31.645  -6.114  -1.786  1.00  0.71           O  
ATOM    706  CB  TYR A  47      29.926  -3.500  -1.900  1.00  0.71           C  
ATOM    707  CG  TYR A  47      29.469  -3.322  -0.502  1.00  0.71           C  
ATOM    708  CD1 TYR A  47      29.623  -2.104   0.091  1.00  0.71           C  
ATOM    709  CD2 TYR A  47      28.919  -4.355   0.190  1.00  0.71           C  
ATOM    710  CE1 TYR A  47      29.236  -1.934   1.374  1.00  0.71           C  
ATOM    711  CE2 TYR A  47      28.516  -4.200   1.476  1.00  0.71           C  
ATOM    712  CZ  TYR A  47      28.675  -2.995   2.079  1.00  0.71           C  
ATOM    713  OH  TYR A  47      28.282  -2.823   3.382  1.00  0.71           O  
ATOM    714  H   TYR A  47      31.816  -4.595  -3.924  1.00  0.71           H  
ATOM    715  HA  TYR A  47      31.936  -2.909  -1.486  1.00  0.71           H  
ATOM    716 1HB  TYR A  47      29.643  -2.637  -2.455  1.00  0.71           H  
ATOM    717 2HB  TYR A  47      29.397  -4.352  -2.331  1.00  0.71           H  
ATOM    718  HD1 TYR A  47      30.064  -1.275  -0.461  1.00  0.71           H  
ATOM    719  HD2 TYR A  47      28.817  -5.289  -0.277  1.00  0.71           H  
ATOM    720  HE1 TYR A  47      29.370  -0.969   1.836  1.00  0.71           H  
ATOM    721  HE2 TYR A  47      28.084  -5.040   2.019  1.00  0.71           H  
ATOM    722  HH  TYR A  47      28.412  -1.892   3.633  1.00  0.71           H  
ATOM    723  N   SER A  48      32.268  -4.835  -0.044  1.00  0.69           N  
ATOM    724  CA  SER A  48      32.630  -5.956   0.799  1.00  0.69           C  
ATOM    725  C   SER A  48      31.453  -6.475   1.608  1.00  0.69           C  
ATOM    726  O   SER A  48      30.991  -5.817   2.544  1.00  0.69           O  
ATOM    727  CB  SER A  48      33.740  -5.540   1.739  1.00  0.69           C  
ATOM    728  OG  SER A  48      34.051  -6.561   2.645  1.00  0.69           O  
ATOM    729  H   SER A  48      32.369  -3.896   0.312  1.00  0.69           H  
ATOM    730  HA  SER A  48      32.989  -6.765   0.162  1.00  0.69           H  
ATOM    731 1HB  SER A  48      34.627  -5.286   1.159  1.00  0.69           H  
ATOM    732 2HB  SER A  48      33.440  -4.646   2.282  1.00  0.69           H  
ATOM    733  HG  SER A  48      34.260  -7.334   2.113  1.00  0.69           H  
ATOM    734  N   TYR A  49      31.010  -7.670   1.254  1.00  0.68           N  
ATOM    735  CA  TYR A  49      29.884  -8.346   1.883  1.00  0.68           C  
ATOM    736  C   TYR A  49      30.397  -9.444   2.801  1.00  0.68           C  
ATOM    737  O   TYR A  49      31.459 -10.017   2.541  1.00  0.68           O  
ATOM    738  CB  TYR A  49      28.964  -8.983   0.843  1.00  0.68           C  
ATOM    739  CG  TYR A  49      28.097  -8.079   0.003  1.00  0.68           C  
ATOM    740  CD1 TYR A  49      28.473  -7.689  -1.285  1.00  0.68           C  
ATOM    741  CD2 TYR A  49      26.883  -7.666   0.522  1.00  0.68           C  
ATOM    742  CE1 TYR A  49      27.609  -6.891  -2.035  1.00  0.68           C  
ATOM    743  CE2 TYR A  49      26.038  -6.876  -0.213  1.00  0.68           C  
ATOM    744  CZ  TYR A  49      26.383  -6.489  -1.481  1.00  0.68           C  
ATOM    745  OH  TYR A  49      25.509  -5.706  -2.191  1.00  0.68           O  
ATOM    746  H   TYR A  49      31.467  -8.123   0.475  1.00  0.68           H  
ATOM    747  HA  TYR A  49      29.325  -7.629   2.483  1.00  0.68           H  
ATOM    748 1HB  TYR A  49      29.585  -9.547   0.155  1.00  0.68           H  
ATOM    749 2HB  TYR A  49      28.317  -9.701   1.337  1.00  0.68           H  
ATOM    750  HD1 TYR A  49      29.426  -8.012  -1.710  1.00  0.68           H  
ATOM    751  HD2 TYR A  49      26.595  -7.975   1.520  1.00  0.68           H  
ATOM    752  HE1 TYR A  49      27.892  -6.591  -3.041  1.00  0.68           H  
ATOM    753  HE2 TYR A  49      25.085  -6.561   0.211  1.00  0.68           H  
ATOM    754  HH  TYR A  49      24.819  -5.392  -1.603  1.00  0.68           H  
ATOM    755  N   THR A  50      29.645  -9.765   3.854  1.00  0.68           N  
ATOM    756  CA  THR A  50      30.072 -10.845   4.730  1.00  0.68           C  
ATOM    757  C   THR A  50      29.752 -12.163   4.072  1.00  0.68           C  
ATOM    758  O   THR A  50      28.948 -12.203   3.137  1.00  0.68           O  
ATOM    759  CB  THR A  50      29.359 -10.785   6.097  1.00  0.68           C  
ATOM    760  OG1 THR A  50      27.925 -11.017   5.962  1.00  0.68           O  
ATOM    761  CG2 THR A  50      29.553  -9.406   6.680  1.00  0.68           C  
ATOM    762  H   THR A  50      28.791  -9.264   4.045  1.00  0.68           H  
ATOM    763  HA  THR A  50      31.150 -10.781   4.882  1.00  0.68           H  
ATOM    764  HB  THR A  50      29.781 -11.528   6.771  1.00  0.68           H  
ATOM    765  HG1 THR A  50      27.524 -10.887   6.877  1.00  0.68           H  
ATOM    766 1HG2 THR A  50      29.058  -9.344   7.649  1.00  0.68           H  
ATOM    767 2HG2 THR A  50      30.616  -9.207   6.802  1.00  0.68           H  
ATOM    768 3HG2 THR A  50      29.121  -8.674   6.005  1.00  0.68           H  
ATOM    769  N   ALA A  51      30.323 -13.255   4.584  1.00  0.69           N  
ATOM    770  CA  ALA A  51      30.014 -14.562   4.016  1.00  0.69           C  
ATOM    771  C   ALA A  51      28.534 -14.843   4.118  1.00  0.69           C  
ATOM    772  O   ALA A  51      27.952 -15.448   3.221  1.00  0.69           O  
ATOM    773  CB  ALA A  51      30.784 -15.655   4.720  1.00  0.69           C  
ATOM    774  H   ALA A  51      30.976 -13.174   5.351  1.00  0.69           H  
ATOM    775  HA  ALA A  51      30.288 -14.550   2.964  1.00  0.69           H  
ATOM    776 1HB  ALA A  51      30.546 -16.614   4.267  1.00  0.69           H  
ATOM    777 2HB  ALA A  51      31.852 -15.466   4.628  1.00  0.69           H  
ATOM    778 3HB  ALA A  51      30.508 -15.676   5.772  1.00  0.69           H  
ATOM    779  N   ALA A  52      27.922 -14.401   5.215  1.00  0.72           N  
ATOM    780  CA  ALA A  52      26.507 -14.624   5.393  1.00  0.72           C  
ATOM    781  C   ALA A  52      25.725 -13.967   4.293  1.00  0.72           C  
ATOM    782  O   ALA A  52      24.806 -14.552   3.754  1.00  0.72           O  
ATOM    783  CB  ALA A  52      26.039 -14.075   6.699  1.00  0.72           C  
ATOM    784  H   ALA A  52      28.446 -13.900   5.915  1.00  0.72           H  
ATOM    785  HA  ALA A  52      26.321 -15.697   5.357  1.00  0.72           H  
ATOM    786 1HB  ALA A  52      24.984 -14.277   6.776  1.00  0.72           H  
ATOM    787 2HB  ALA A  52      26.572 -14.558   7.511  1.00  0.72           H  
ATOM    788 3HB  ALA A  52      26.210 -13.005   6.728  1.00  0.72           H  
ATOM    789  N   ASN A  53      26.107 -12.770   3.892  1.00  0.75           N  
ATOM    790  CA  ASN A  53      25.352 -12.179   2.804  1.00  0.75           C  
ATOM    791  C   ASN A  53      25.614 -12.912   1.484  1.00  0.75           C  
ATOM    792  O   ASN A  53      24.681 -13.279   0.763  1.00  0.75           O  
ATOM    793  CB  ASN A  53      25.656 -10.693   2.700  1.00  0.75           C  
ATOM    794  CG  ASN A  53      24.954  -9.895   3.763  1.00  0.75           C  
ATOM    795  OD1 ASN A  53      23.998 -10.395   4.334  1.00  0.75           O  
ATOM    796  ND2 ASN A  53      25.372  -8.685   4.034  1.00  0.75           N  
ATOM    797  H   ASN A  53      26.873 -12.271   4.361  1.00  0.75           H  
ATOM    798  HA  ASN A  53      24.291 -12.291   3.020  1.00  0.75           H  
ATOM    799 1HB  ASN A  53      26.729 -10.555   2.826  1.00  0.75           H  
ATOM    800 2HB  ASN A  53      25.395 -10.315   1.720  1.00  0.75           H  
ATOM    801 1HD2 ASN A  53      24.878  -8.150   4.740  1.00  0.75           H  
ATOM    802 2HD2 ASN A  53      26.150  -8.299   3.547  1.00  0.75           H  
ATOM    803  N   LYS A  54      26.882 -13.183   1.198  1.00  0.79           N  
ATOM    804  CA  LYS A  54      27.270 -13.785  -0.076  1.00  0.79           C  
ATOM    805  C   LYS A  54      26.730 -15.190  -0.325  1.00  0.79           C  
ATOM    806  O   LYS A  54      26.461 -15.564  -1.468  1.00  0.79           O  
ATOM    807  CB  LYS A  54      28.790 -13.810  -0.186  1.00  0.79           C  
ATOM    808  CG  LYS A  54      29.402 -12.432  -0.341  1.00  0.79           C  
ATOM    809  CD  LYS A  54      30.884 -12.485  -0.657  1.00  0.79           C  
ATOM    810  CE  LYS A  54      31.693 -12.941   0.548  1.00  0.79           C  
ATOM    811  NZ  LYS A  54      33.162 -12.845   0.296  1.00  0.79           N  
ATOM    812  H   LYS A  54      27.608 -12.918   1.869  1.00  0.79           H  
ATOM    813  HA  LYS A  54      26.881 -13.149  -0.869  1.00  0.79           H  
ATOM    814 1HB  LYS A  54      29.205 -14.263   0.717  1.00  0.79           H  
ATOM    815 2HB  LYS A  54      29.089 -14.427  -1.032  1.00  0.79           H  
ATOM    816 1HG  LYS A  54      28.879 -11.877  -1.123  1.00  0.79           H  
ATOM    817 2HG  LYS A  54      29.274 -11.906   0.601  1.00  0.79           H  
ATOM    818 1HD  LYS A  54      31.057 -13.170  -1.485  1.00  0.79           H  
ATOM    819 2HD  LYS A  54      31.223 -11.491  -0.949  1.00  0.79           H  
ATOM    820 1HE  LYS A  54      31.436 -12.323   1.406  1.00  0.79           H  
ATOM    821 2HE  LYS A  54      31.441 -13.976   0.775  1.00  0.79           H  
ATOM    822 1HZ  LYS A  54      33.665 -13.154   1.114  1.00  0.79           H  
ATOM    823 2HZ  LYS A  54      33.409 -13.424  -0.491  1.00  0.79           H  
ATOM    824 3HZ  LYS A  54      33.402 -11.885   0.098  1.00  0.79           H  
ATOM    825  N   ASN A  55      26.579 -15.976   0.735  1.00  0.82           N  
ATOM    826  CA  ASN A  55      26.178 -17.364   0.586  1.00  0.82           C  
ATOM    827  C   ASN A  55      24.682 -17.670   0.726  1.00  0.82           C  
ATOM    828  O   ASN A  55      24.311 -18.845   0.770  1.00  0.82           O  
ATOM    829  CB  ASN A  55      26.958 -18.207   1.577  1.00  0.82           C  
ATOM    830  CG  ASN A  55      28.433 -18.286   1.234  1.00  0.82           C  
ATOM    831  OD1 ASN A  55      28.811 -18.371   0.059  1.00  0.82           O  
ATOM    832  ND2 ASN A  55      29.268 -18.267   2.240  1.00  0.82           N  
ATOM    833  H   ASN A  55      26.816 -15.625   1.663  1.00  0.82           H  
ATOM    834  HA  ASN A  55      26.464 -17.679  -0.417  1.00  0.82           H  
ATOM    835 1HB  ASN A  55      26.850 -17.777   2.576  1.00  0.82           H  
ATOM    836 2HB  ASN A  55      26.545 -19.213   1.606  1.00  0.82           H  
ATOM    837 1HD2 ASN A  55      30.253 -18.320   2.073  1.00  0.82           H  
ATOM    838 2HD2 ASN A  55      28.920 -18.197   3.175  1.00  0.82           H  
ATOM    839  N   LYS A  56      23.806 -16.667   0.793  1.00  0.83           N  
ATOM    840  CA  LYS A  56      22.383 -17.024   0.925  1.00  0.83           C  
ATOM    841  C   LYS A  56      21.607 -17.122  -0.382  1.00  0.83           C  
ATOM    842  O   LYS A  56      21.774 -16.326  -1.302  1.00  0.83           O  
ATOM    843  CB  LYS A  56      21.652 -16.055   1.829  1.00  0.83           C  
ATOM    844  CG  LYS A  56      22.149 -15.999   3.207  1.00  0.83           C  
ATOM    845  CD  LYS A  56      21.892 -17.270   3.979  1.00  0.83           C  
ATOM    846  CE  LYS A  56      22.321 -17.118   5.441  1.00  0.83           C  
ATOM    847  NZ  LYS A  56      22.149 -18.393   6.205  1.00  0.83           N  
ATOM    848  H   LYS A  56      24.115 -15.687   0.757  1.00  0.83           H  
ATOM    849  HA  LYS A  56      22.331 -18.003   1.400  1.00  0.83           H  
ATOM    850 1HB  LYS A  56      21.689 -15.048   1.405  1.00  0.83           H  
ATOM    851 2HB  LYS A  56      20.625 -16.362   1.878  1.00  0.83           H  
ATOM    852 1HG  LYS A  56      23.189 -15.932   3.123  1.00  0.83           H  
ATOM    853 2HG  LYS A  56      21.762 -15.134   3.722  1.00  0.83           H  
ATOM    854 1HD  LYS A  56      20.829 -17.507   3.941  1.00  0.83           H  
ATOM    855 2HD  LYS A  56      22.451 -18.091   3.525  1.00  0.83           H  
ATOM    856 1HE  LYS A  56      23.372 -16.818   5.475  1.00  0.83           H  
ATOM    857 2HE  LYS A  56      21.717 -16.340   5.913  1.00  0.83           H  
ATOM    858 1HZ  LYS A  56      22.443 -18.253   7.164  1.00  0.83           H  
ATOM    859 2HZ  LYS A  56      21.175 -18.668   6.187  1.00  0.83           H  
ATOM    860 3HZ  LYS A  56      22.713 -19.118   5.781  1.00  0.83           H  
ATOM    861  N   GLY A  57      20.638 -18.036  -0.422  1.00  0.83           N  
ATOM    862  CA  GLY A  57      19.734 -18.176  -1.573  1.00  0.83           C  
ATOM    863  C   GLY A  57      18.590 -17.161  -1.510  1.00  0.83           C  
ATOM    864  O   GLY A  57      17.415 -17.531  -1.497  1.00  0.83           O  
ATOM    865  H   GLY A  57      20.533 -18.667   0.360  1.00  0.83           H  
ATOM    866 1HA  GLY A  57      20.296 -18.040  -2.496  1.00  0.83           H  
ATOM    867 2HA  GLY A  57      19.326 -19.186  -1.593  1.00  0.83           H  
ATOM    868  N   ILE A  58      18.958 -15.891  -1.416  1.00  0.82           N  
ATOM    869  CA  ILE A  58      18.024 -14.788  -1.240  1.00  0.82           C  
ATOM    870  C   ILE A  58      18.014 -13.742  -2.333  1.00  0.82           C  
ATOM    871  O   ILE A  58      19.041 -13.120  -2.641  1.00  0.82           O  
ATOM    872  CB  ILE A  58      18.294 -14.092   0.100  1.00  0.82           C  
ATOM    873  CG1 ILE A  58      18.024 -15.072   1.254  1.00  0.82           C  
ATOM    874  CG2 ILE A  58      17.521 -12.798   0.222  1.00  0.82           C  
ATOM    875  CD1 ILE A  58      18.494 -14.580   2.577  1.00  0.82           C  
ATOM    876  H   ILE A  58      19.959 -15.710  -1.463  1.00  0.82           H  
ATOM    877  HA  ILE A  58      17.022 -15.213  -1.193  1.00  0.82           H  
ATOM    878  HB  ILE A  58      19.359 -13.849   0.147  1.00  0.82           H  
ATOM    879 1HG1 ILE A  58      16.950 -15.250   1.317  1.00  0.82           H  
ATOM    880 2HG1 ILE A  58      18.512 -16.012   1.049  1.00  0.82           H  
ATOM    881 1HG2 ILE A  58      17.782 -12.327   1.157  1.00  0.82           H  
ATOM    882 2HG2 ILE A  58      17.780 -12.124  -0.595  1.00  0.82           H  
ATOM    883 3HG2 ILE A  58      16.461 -13.012   0.191  1.00  0.82           H  
ATOM    884 1HD1 ILE A  58      18.269 -15.312   3.352  1.00  0.82           H  
ATOM    885 2HD1 ILE A  58      19.552 -14.410   2.538  1.00  0.82           H  
ATOM    886 3HD1 ILE A  58      18.017 -13.665   2.809  1.00  0.82           H  
ATOM    887  N   ILE A  59      16.815 -13.534  -2.871  1.00  0.80           N  
ATOM    888  CA  ILE A  59      16.550 -12.553  -3.909  1.00  0.80           C  
ATOM    889  C   ILE A  59      15.761 -11.390  -3.319  1.00  0.80           C  
ATOM    890  O   ILE A  59      14.741 -11.578  -2.640  1.00  0.80           O  
ATOM    891  CB  ILE A  59      15.785 -13.170  -5.092  1.00  0.80           C  
ATOM    892  CG1 ILE A  59      16.542 -14.382  -5.644  1.00  0.80           C  
ATOM    893  CG2 ILE A  59      15.617 -12.133  -6.166  1.00  0.80           C  
ATOM    894  CD1 ILE A  59      17.919 -14.044  -6.131  1.00  0.80           C  
ATOM    895  H   ILE A  59      16.046 -14.105  -2.544  1.00  0.80           H  
ATOM    896  HA  ILE A  59      17.496 -12.163  -4.280  1.00  0.80           H  
ATOM    897  HB  ILE A  59      14.806 -13.511  -4.761  1.00  0.80           H  
ATOM    898 1HG1 ILE A  59      16.624 -15.139  -4.865  1.00  0.80           H  
ATOM    899 2HG1 ILE A  59      15.978 -14.800  -6.478  1.00  0.80           H  
ATOM    900 1HG2 ILE A  59      15.078 -12.556  -7.010  1.00  0.80           H  
ATOM    901 2HG2 ILE A  59      15.063 -11.288  -5.773  1.00  0.80           H  
ATOM    902 3HG2 ILE A  59      16.605 -11.804  -6.492  1.00  0.80           H  
ATOM    903 1HD1 ILE A  59      18.406 -14.939  -6.513  1.00  0.80           H  
ATOM    904 2HD1 ILE A  59      17.855 -13.294  -6.926  1.00  0.80           H  
ATOM    905 3HD1 ILE A  59      18.486 -13.649  -5.311  1.00  0.80           H  
ATOM    906  N   TRP A  60      16.215 -10.177  -3.585  1.00  0.78           N  
ATOM    907  CA  TRP A  60      15.605  -8.994  -3.004  1.00  0.78           C  
ATOM    908  C   TRP A  60      14.290  -8.565  -3.643  1.00  0.78           C  
ATOM    909  O   TRP A  60      14.228  -7.584  -4.389  1.00  0.78           O  
ATOM    910  CB  TRP A  60      16.574  -7.828  -3.084  1.00  0.78           C  
ATOM    911  CG  TRP A  60      17.783  -7.963  -2.205  1.00  0.78           C  
ATOM    912  CD1 TRP A  60      19.079  -7.748  -2.564  1.00  0.78           C  
ATOM    913  CD2 TRP A  60      17.817  -8.368  -0.819  1.00  0.78           C  
ATOM    914  NE1 TRP A  60      19.907  -7.955  -1.492  1.00  0.78           N  
ATOM    915  CE2 TRP A  60      19.148  -8.345  -0.418  1.00  0.78           C  
ATOM    916  CE3 TRP A  60      16.846  -8.736   0.094  1.00  0.78           C  
ATOM    917  CZ2 TRP A  60      19.526  -8.683   0.869  1.00  0.78           C  
ATOM    918  CZ3 TRP A  60      17.234  -9.083   1.382  1.00  0.78           C  
ATOM    919  CH2 TRP A  60      18.534  -9.059   1.743  1.00  0.78           C  
ATOM    920  H   TRP A  60      17.041 -10.068  -4.176  1.00  0.78           H  
ATOM    921  HA  TRP A  60      15.411  -9.203  -1.953  1.00  0.78           H  
ATOM    922 1HB  TRP A  60      16.936  -7.762  -4.105  1.00  0.78           H  
ATOM    923 2HB  TRP A  60      16.067  -6.907  -2.871  1.00  0.78           H  
ATOM    924  HD1 TRP A  60      19.404  -7.441  -3.552  1.00  0.78           H  
ATOM    925  HE1 TRP A  60      20.904  -7.844  -1.491  1.00  0.78           H  
ATOM    926  HE3 TRP A  60      15.802  -8.748  -0.207  1.00  0.78           H  
ATOM    927  HZ2 TRP A  60      20.562  -8.673   1.195  1.00  0.78           H  
ATOM    928  HZ3 TRP A  60      16.474  -9.377   2.096  1.00  0.78           H  
ATOM    929  HH2 TRP A  60      18.803  -9.343   2.743  1.00  0.78           H  
ATOM    930  N   GLY A  61      13.240  -9.322  -3.367  1.00  0.77           N  
ATOM    931  CA  GLY A  61      11.911  -8.977  -3.849  1.00  0.77           C  
ATOM    932  C   GLY A  61      11.321  -7.963  -2.870  1.00  0.77           C  
ATOM    933  O   GLY A  61      11.913  -7.701  -1.824  1.00  0.77           O  
ATOM    934  H   GLY A  61      13.404 -10.156  -2.806  1.00  0.77           H  
ATOM    935 1HA  GLY A  61      11.969  -8.551  -4.852  1.00  0.77           H  
ATOM    936 2HA  GLY A  61      11.288  -9.869  -3.894  1.00  0.77           H  
ATOM    937  N   GLU A  62      10.121  -7.459  -3.136  1.00  0.76           N  
ATOM    938  CA  GLU A  62       9.541  -6.458  -2.234  1.00  0.76           C  
ATOM    939  C   GLU A  62       9.281  -6.998  -0.828  1.00  0.76           C  
ATOM    940  O   GLU A  62       9.583  -6.333   0.162  1.00  0.76           O  
ATOM    941  CB  GLU A  62       8.230  -5.961  -2.834  1.00  0.76           C  
ATOM    942  CG  GLU A  62       8.419  -5.151  -4.103  1.00  0.76           C  
ATOM    943  CD  GLU A  62       7.139  -4.867  -4.833  1.00  0.76           C  
ATOM    944  OE1 GLU A  62       6.111  -5.340  -4.426  1.00  0.76           O  
ATOM    945  OE2 GLU A  62       7.206  -4.190  -5.835  1.00  0.76           O  
ATOM    946  H   GLU A  62       9.638  -7.719  -3.984  1.00  0.76           H  
ATOM    947  HA  GLU A  62      10.239  -5.624  -2.152  1.00  0.76           H  
ATOM    948 1HB  GLU A  62       7.584  -6.810  -3.059  1.00  0.76           H  
ATOM    949 2HB  GLU A  62       7.710  -5.336  -2.107  1.00  0.76           H  
ATOM    950 1HG  GLU A  62       8.879  -4.199  -3.842  1.00  0.76           H  
ATOM    951 2HG  GLU A  62       9.104  -5.681  -4.764  1.00  0.76           H  
ATOM    952  N   ASP A  63       8.787  -8.233  -0.737  1.00  0.76           N  
ATOM    953  CA  ASP A  63       8.467  -8.812   0.565  1.00  0.76           C  
ATOM    954  C   ASP A  63       9.735  -9.156   1.321  1.00  0.76           C  
ATOM    955  O   ASP A  63       9.815  -8.986   2.543  1.00  0.76           O  
ATOM    956  CB  ASP A  63       7.626 -10.079   0.399  1.00  0.76           C  
ATOM    957  CG  ASP A  63       6.216  -9.809  -0.112  1.00  0.76           C  
ATOM    958  OD1 ASP A  63       5.802  -8.676  -0.105  1.00  0.76           O  
ATOM    959  OD2 ASP A  63       5.570 -10.743  -0.516  1.00  0.76           O  
ATOM    960  H   ASP A  63       8.590  -8.748  -1.583  1.00  0.76           H  
ATOM    961  HA  ASP A  63       7.904  -8.079   1.145  1.00  0.76           H  
ATOM    962 1HB  ASP A  63       8.124 -10.756  -0.294  1.00  0.76           H  
ATOM    963 2HB  ASP A  63       7.556 -10.594   1.358  1.00  0.76           H  
ATOM    964  N   THR A  64      10.730  -9.624   0.572  1.00  0.77           N  
ATOM    965  CA  THR A  64      12.003 -10.027   1.135  1.00  0.77           C  
ATOM    966  C   THR A  64      12.680  -8.832   1.770  1.00  0.77           C  
ATOM    967  O   THR A  64      13.150  -8.894   2.911  1.00  0.77           O  
ATOM    968  CB  THR A  64      12.939 -10.573   0.059  1.00  0.77           C  
ATOM    969  OG1 THR A  64      12.380 -11.739  -0.569  1.00  0.77           O  
ATOM    970  CG2 THR A  64      14.184 -10.913   0.683  1.00  0.77           C  
ATOM    971  H   THR A  64      10.587  -9.701  -0.423  1.00  0.77           H  
ATOM    972  HA  THR A  64      11.834 -10.783   1.903  1.00  0.77           H  
ATOM    973  HB  THR A  64      13.114  -9.810  -0.687  1.00  0.77           H  
ATOM    974  HG1 THR A  64      13.031 -12.098  -1.200  1.00  0.77           H  
ATOM    975 1HG2 THR A  64      14.882 -11.287  -0.056  1.00  0.77           H  
ATOM    976 2HG2 THR A  64      14.572 -10.040   1.155  1.00  0.77           H  
ATOM    977 3HG2 THR A  64      13.985 -11.649   1.412  1.00  0.77           H  
ATOM    978  N   LEU A  65      12.689  -7.724   1.036  1.00  0.77           N  
ATOM    979  CA  LEU A  65      13.284  -6.508   1.532  1.00  0.77           C  
ATOM    980  C   LEU A  65      12.558  -6.005   2.765  1.00  0.77           C  
ATOM    981  O   LEU A  65      13.207  -5.555   3.704  1.00  0.77           O  
ATOM    982  CB  LEU A  65      13.283  -5.468   0.428  1.00  0.77           C  
ATOM    983  CG  LEU A  65      14.254  -5.744  -0.688  1.00  0.77           C  
ATOM    984  CD1 LEU A  65      13.966  -4.826  -1.837  1.00  0.77           C  
ATOM    985  CD2 LEU A  65      15.659  -5.513  -0.153  1.00  0.77           C  
ATOM    986  H   LEU A  65      12.290  -7.734   0.096  1.00  0.77           H  
ATOM    987  HA  LEU A  65      14.316  -6.719   1.801  1.00  0.77           H  
ATOM    988 1HB  LEU A  65      12.277  -5.405   0.002  1.00  0.77           H  
ATOM    989 2HB  LEU A  65      13.549  -4.517   0.859  1.00  0.77           H  
ATOM    990  HG  LEU A  65      14.148  -6.773  -1.031  1.00  0.77           H  
ATOM    991 1HD1 LEU A  65      14.654  -5.017  -2.652  1.00  0.77           H  
ATOM    992 2HD1 LEU A  65      12.953  -5.025  -2.171  1.00  0.77           H  
ATOM    993 3HD1 LEU A  65      14.054  -3.790  -1.521  1.00  0.77           H  
ATOM    994 1HD2 LEU A  65      16.383  -5.696  -0.929  1.00  0.77           H  
ATOM    995 2HD2 LEU A  65      15.750  -4.484   0.186  1.00  0.77           H  
ATOM    996 3HD2 LEU A  65      15.846  -6.179   0.683  1.00  0.77           H  
ATOM    997  N   MET A  66      11.226  -6.108   2.811  1.00  0.78           N  
ATOM    998  CA  MET A  66      10.532  -5.660   4.012  1.00  0.78           C  
ATOM    999  C   MET A  66      10.954  -6.475   5.240  1.00  0.78           C  
ATOM   1000  O   MET A  66      11.241  -5.909   6.303  1.00  0.78           O  
ATOM   1001  CB  MET A  66       9.022  -5.715   3.806  1.00  0.78           C  
ATOM   1002  CG  MET A  66       8.547  -4.690   2.820  1.00  0.78           C  
ATOM   1003  SD  MET A  66       6.801  -4.721   2.480  1.00  0.78           S  
ATOM   1004  CE  MET A  66       6.799  -3.727   0.988  1.00  0.78           C  
ATOM   1005  H   MET A  66      10.697  -6.458   2.008  1.00  0.78           H  
ATOM   1006  HA  MET A  66      10.810  -4.625   4.191  1.00  0.78           H  
ATOM   1007 1HB  MET A  66       8.742  -6.701   3.429  1.00  0.78           H  
ATOM   1008 2HB  MET A  66       8.511  -5.560   4.751  1.00  0.78           H  
ATOM   1009 1HG  MET A  66       8.810  -3.697   3.172  1.00  0.78           H  
ATOM   1010 2HG  MET A  66       9.061  -4.858   1.904  1.00  0.78           H  
ATOM   1011 1HE  MET A  66       5.782  -3.619   0.616  1.00  0.78           H  
ATOM   1012 2HE  MET A  66       7.211  -2.760   1.207  1.00  0.78           H  
ATOM   1013 3HE  MET A  66       7.414  -4.219   0.229  1.00  0.78           H  
ATOM   1014  N   GLU A  67      11.034  -7.803   5.103  1.00  0.78           N  
ATOM   1015  CA  GLU A  67      11.449  -8.614   6.250  1.00  0.78           C  
ATOM   1016  C   GLU A  67      12.863  -8.222   6.691  1.00  0.78           C  
ATOM   1017  O   GLU A  67      13.142  -8.065   7.889  1.00  0.78           O  
ATOM   1018  CB  GLU A  67      11.368 -10.115   5.921  1.00  0.78           C  
ATOM   1019  CG  GLU A  67      11.725 -11.042   7.103  1.00  0.78           C  
ATOM   1020  CD  GLU A  67      11.491 -12.523   6.826  1.00  0.78           C  
ATOM   1021  OE1 GLU A  67      11.048 -12.859   5.757  1.00  0.78           O  
ATOM   1022  OE2 GLU A  67      11.755 -13.311   7.702  1.00  0.78           O  
ATOM   1023  H   GLU A  67      10.788  -8.242   4.211  1.00  0.78           H  
ATOM   1024  HA  GLU A  67      10.770  -8.412   7.078  1.00  0.78           H  
ATOM   1025 1HB  GLU A  67      10.361 -10.359   5.582  1.00  0.78           H  
ATOM   1026 2HB  GLU A  67      12.052 -10.340   5.098  1.00  0.78           H  
ATOM   1027 1HG  GLU A  67      12.779 -10.897   7.346  1.00  0.78           H  
ATOM   1028 2HG  GLU A  67      11.139 -10.743   7.970  1.00  0.78           H  
ATOM   1029  N   TYR A  68      13.739  -8.028   5.709  1.00  0.80           N  
ATOM   1030  CA  TYR A  68      15.115  -7.641   5.954  1.00  0.80           C  
ATOM   1031  C   TYR A  68      15.157  -6.289   6.675  1.00  0.80           C  
ATOM   1032  O   TYR A  68      15.868  -6.141   7.653  1.00  0.80           O  
ATOM   1033  CB  TYR A  68      15.894  -7.656   4.641  1.00  0.80           C  
ATOM   1034  CG  TYR A  68      17.399  -7.397   4.731  1.00  0.80           C  
ATOM   1035  CD1 TYR A  68      18.246  -8.407   5.200  1.00  0.80           C  
ATOM   1036  CD2 TYR A  68      17.940  -6.204   4.289  1.00  0.80           C  
ATOM   1037  CE1 TYR A  68      19.615  -8.223   5.232  1.00  0.80           C  
ATOM   1038  CE2 TYR A  68      19.316  -6.021   4.318  1.00  0.80           C  
ATOM   1039  CZ  TYR A  68      20.154  -7.027   4.786  1.00  0.80           C  
ATOM   1040  OH  TYR A  68      21.528  -6.836   4.795  1.00  0.80           O  
ATOM   1041  H   TYR A  68      13.442  -8.179   4.744  1.00  0.80           H  
ATOM   1042  HA  TYR A  68      15.563  -8.379   6.619  1.00  0.80           H  
ATOM   1043 1HB  TYR A  68      15.745  -8.623   4.164  1.00  0.80           H  
ATOM   1044 2HB  TYR A  68      15.470  -6.910   3.974  1.00  0.80           H  
ATOM   1045  HD1 TYR A  68      17.830  -9.343   5.543  1.00  0.80           H  
ATOM   1046  HD2 TYR A  68      17.288  -5.415   3.909  1.00  0.80           H  
ATOM   1047  HE1 TYR A  68      20.263  -9.018   5.603  1.00  0.80           H  
ATOM   1048  HE2 TYR A  68      19.744  -5.084   3.963  1.00  0.80           H  
ATOM   1049  HH  TYR A  68      21.725  -5.928   4.536  1.00  0.80           H  
ATOM   1050  N   LEU A  69      14.376  -5.304   6.226  1.00  0.81           N  
ATOM   1051  CA  LEU A  69      14.379  -3.996   6.885  1.00  0.81           C  
ATOM   1052  C   LEU A  69      13.945  -4.070   8.351  1.00  0.81           C  
ATOM   1053  O   LEU A  69      14.500  -3.356   9.195  1.00  0.81           O  
ATOM   1054  CB  LEU A  69      13.410  -3.024   6.192  1.00  0.81           C  
ATOM   1055  CG  LEU A  69      13.756  -2.476   4.809  1.00  0.81           C  
ATOM   1056  CD1 LEU A  69      12.525  -1.704   4.280  1.00  0.81           C  
ATOM   1057  CD2 LEU A  69      14.974  -1.566   4.914  1.00  0.81           C  
ATOM   1058  H   LEU A  69      13.795  -5.456   5.409  1.00  0.81           H  
ATOM   1059  HA  LEU A  69      15.390  -3.597   6.840  1.00  0.81           H  
ATOM   1060 1HB  LEU A  69      12.473  -3.548   6.077  1.00  0.81           H  
ATOM   1061 2HB  LEU A  69      13.241  -2.176   6.854  1.00  0.81           H  
ATOM   1062  HG  LEU A  69      13.977  -3.286   4.125  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  69      12.744  -1.299   3.294  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  69      11.673  -2.376   4.211  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  69      12.285  -0.890   4.963  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  69      15.215  -1.166   3.929  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  69      14.759  -0.748   5.594  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  69      15.820  -2.140   5.292  1.00  0.81           H  
ATOM   1069  N   GLU A  70      12.957  -4.922   8.669  1.00  0.82           N  
ATOM   1070  CA  GLU A  70      12.499  -5.031  10.057  1.00  0.82           C  
ATOM   1071  C   GLU A  70      13.655  -5.433  10.965  1.00  0.82           C  
ATOM   1072  O   GLU A  70      13.861  -4.850  12.033  1.00  0.82           O  
ATOM   1073  CB  GLU A  70      11.393  -6.083  10.221  1.00  0.82           C  
ATOM   1074  CG  GLU A  70      10.851  -6.173  11.674  1.00  0.82           C  
ATOM   1075  CD  GLU A  70       9.834  -7.287  11.920  1.00  0.82           C  
ATOM   1076  OE1 GLU A  70       9.535  -8.045  11.018  1.00  0.82           O  
ATOM   1077  OE2 GLU A  70       9.404  -7.419  13.039  1.00  0.82           O  
ATOM   1078  H   GLU A  70      12.513  -5.475   7.932  1.00  0.82           H  
ATOM   1079  HA  GLU A  70      12.124  -4.058  10.377  1.00  0.82           H  
ATOM   1080 1HB  GLU A  70      10.570  -5.857   9.548  1.00  0.82           H  
ATOM   1081 2HB  GLU A  70      11.780  -7.063   9.942  1.00  0.82           H  
ATOM   1082 1HG  GLU A  70      11.699  -6.321  12.344  1.00  0.82           H  
ATOM   1083 2HG  GLU A  70      10.395  -5.217  11.928  1.00  0.82           H  
ATOM   1084  N   ASN A  71      14.391  -6.458  10.541  1.00  0.82           N  
ATOM   1085  CA  ASN A  71      15.558  -6.917  11.278  1.00  0.82           C  
ATOM   1086  C   ASN A  71      16.431  -7.799  10.385  1.00  0.82           C  
ATOM   1087  O   ASN A  71      16.244  -9.015  10.335  1.00  0.82           O  
ATOM   1088  CB  ASN A  71      15.188  -7.657  12.538  1.00  0.82           C  
ATOM   1089  CG  ASN A  71      16.418  -8.003  13.380  1.00  0.82           C  
ATOM   1090  OD1 ASN A  71      17.562  -8.166  12.894  1.00  0.82           O  
ATOM   1091  ND2 ASN A  71      16.195  -8.124  14.669  1.00  0.82           N  
ATOM   1092  H   ASN A  71      14.134  -6.902   9.653  1.00  0.82           H  
ATOM   1093  HA  ASN A  71      16.115  -6.050  11.604  1.00  0.82           H  
ATOM   1094 1HB  ASN A  71      14.510  -7.053  13.142  1.00  0.82           H  
ATOM   1095 2HB  ASN A  71      14.667  -8.567  12.283  1.00  0.82           H  
ATOM   1096 1HD2 ASN A  71      16.947  -8.352  15.288  1.00  0.82           H  
ATOM   1097 2HD2 ASN A  71      15.273  -7.990  15.032  1.00  0.82           H  
ATOM   1098  N   PRO A  72      17.461  -7.254   9.745  1.00  0.82           N  
ATOM   1099  CA  PRO A  72      18.334  -7.924   8.822  1.00  0.82           C  
ATOM   1100  C   PRO A  72      19.003  -9.168   9.367  1.00  0.82           C  
ATOM   1101  O   PRO A  72      19.368 -10.054   8.593  1.00  0.82           O  
ATOM   1102  CB  PRO A  72      19.386  -6.848   8.564  1.00  0.82           C  
ATOM   1103  CG  PRO A  72      18.715  -5.597   8.776  1.00  0.82           C  
ATOM   1104  CD  PRO A  72      17.771  -5.850   9.913  1.00  0.82           C  
ATOM   1105  HA  PRO A  72      17.764  -8.154   7.915  1.00  0.82           H  
ATOM   1106 1HB  PRO A  72      20.215  -6.973   9.270  1.00  0.82           H  
ATOM   1107 2HB  PRO A  72      19.799  -6.925   7.579  1.00  0.82           H  
ATOM   1108 1HG  PRO A  72      19.473  -4.855   8.976  1.00  0.82           H  
ATOM   1109 2HG  PRO A  72      18.201  -5.285   7.857  1.00  0.82           H  
ATOM   1110 1HD  PRO A  72      18.257  -5.700  10.873  1.00  0.82           H  
ATOM   1111 2HD  PRO A  72      16.883  -5.216   9.758  1.00  0.82           H  
ATOM   1112  N   LYS A  73      19.159  -9.252  10.692  1.00  0.81           N  
ATOM   1113  CA  LYS A  73      19.871 -10.368  11.288  1.00  0.81           C  
ATOM   1114  C   LYS A  73      18.999 -11.569  11.605  1.00  0.81           C  
ATOM   1115  O   LYS A  73      19.526 -12.628  11.938  1.00  0.81           O  
ATOM   1116  CB  LYS A  73      20.612  -9.891  12.534  1.00  0.81           C  
ATOM   1117  CG  LYS A  73      21.723  -8.890  12.207  1.00  0.81           C  
ATOM   1118  CD  LYS A  73      22.462  -8.411  13.439  1.00  0.81           C  
ATOM   1119  CE  LYS A  73      23.572  -7.426  13.055  1.00  0.81           C  
ATOM   1120  NZ  LYS A  73      24.310  -6.936  14.243  1.00  0.81           N  
ATOM   1121  H   LYS A  73      18.761  -8.554  11.318  1.00  0.81           H  
ATOM   1122  HA  LYS A  73      20.624 -10.701  10.572  1.00  0.81           H  
ATOM   1123 1HB  LYS A  73      19.910  -9.418  13.221  1.00  0.81           H  
ATOM   1124 2HB  LYS A  73      21.055 -10.745  13.046  1.00  0.81           H  
ATOM   1125 1HG  LYS A  73      22.442  -9.363  11.540  1.00  0.81           H  
ATOM   1126 2HG  LYS A  73      21.295  -8.028  11.691  1.00  0.81           H  
ATOM   1127 1HD  LYS A  73      21.763  -7.919  14.117  1.00  0.81           H  
ATOM   1128 2HD  LYS A  73      22.906  -9.263  13.953  1.00  0.81           H  
ATOM   1129 1HE  LYS A  73      24.273  -7.926  12.382  1.00  0.81           H  
ATOM   1130 2HE  LYS A  73      23.133  -6.572  12.532  1.00  0.81           H  
ATOM   1131 1HZ  LYS A  73      25.031  -6.297  13.940  1.00  0.81           H  
ATOM   1132 2HZ  LYS A  73      23.673  -6.459  14.864  1.00  0.81           H  
ATOM   1133 3HZ  LYS A  73      24.731  -7.717  14.722  1.00  0.81           H  
ATOM   1134  N   LYS A  74      17.666 -11.419  11.543  1.00  0.79           N  
ATOM   1135  CA  LYS A  74      16.819 -12.589  11.793  1.00  0.79           C  
ATOM   1136  C   LYS A  74      16.596 -13.293  10.470  1.00  0.79           C  
ATOM   1137  O   LYS A  74      16.086 -14.412  10.419  1.00  0.79           O  
ATOM   1138  CB  LYS A  74      15.463 -12.258  12.430  1.00  0.79           C  
ATOM   1139  CG  LYS A  74      14.435 -11.575  11.521  1.00  0.79           C  
ATOM   1140  CD  LYS A  74      13.126 -11.289  12.269  1.00  0.79           C  
ATOM   1141  CE  LYS A  74      12.127 -10.512  11.397  1.00  0.79           C  
ATOM   1142  NZ  LYS A  74      10.841 -10.266  12.119  1.00  0.79           N  
ATOM   1143  H   LYS A  74      17.248 -10.526  11.274  1.00  0.79           H  
ATOM   1144  HA  LYS A  74      17.346 -13.276  12.455  1.00  0.79           H  
ATOM   1145 1HB  LYS A  74      15.011 -13.174  12.808  1.00  0.79           H  
ATOM   1146 2HB  LYS A  74      15.624 -11.598  13.283  1.00  0.79           H  
ATOM   1147 1HG  LYS A  74      14.824 -10.661  11.148  1.00  0.79           H  
ATOM   1148 2HG  LYS A  74      14.218 -12.221  10.668  1.00  0.79           H  
ATOM   1149 1HD  LYS A  74      12.671 -12.231  12.574  1.00  0.79           H  
ATOM   1150 2HD  LYS A  74      13.341 -10.701  13.161  1.00  0.79           H  
ATOM   1151 1HE  LYS A  74      12.568  -9.546  11.136  1.00  0.79           H  
ATOM   1152 2HE  LYS A  74      11.923 -11.065  10.479  1.00  0.79           H  
ATOM   1153 1HZ  LYS A  74      10.206  -9.710  11.520  1.00  0.79           H  
ATOM   1154 2HZ  LYS A  74      10.401 -11.135  12.360  1.00  0.79           H  
ATOM   1155 3HZ  LYS A  74      11.026  -9.739  12.962  1.00  0.79           H  
ATOM   1156  N   TYR A  75      16.974 -12.608   9.396  1.00  0.78           N  
ATOM   1157  CA  TYR A  75      16.788 -13.092   8.046  1.00  0.78           C  
ATOM   1158  C   TYR A  75      18.141 -13.580   7.537  1.00  0.78           C  
ATOM   1159  O   TYR A  75      18.261 -14.718   7.076  1.00  0.78           O  
ATOM   1160  CB  TYR A  75      16.121 -12.008   7.197  1.00  0.78           C  
ATOM   1161  CG  TYR A  75      15.737 -12.470   5.837  1.00  0.78           C  
ATOM   1162  CD1 TYR A  75      14.759 -13.441   5.752  1.00  0.78           C  
ATOM   1163  CD2 TYR A  75      16.264 -11.924   4.691  1.00  0.78           C  
ATOM   1164  CE1 TYR A  75      14.345 -13.909   4.543  1.00  0.78           C  
ATOM   1165  CE2 TYR A  75      15.833 -12.383   3.481  1.00  0.78           C  
ATOM   1166  CZ  TYR A  75      14.883 -13.393   3.404  1.00  0.78           C  
ATOM   1167  OH  TYR A  75      14.466 -13.888   2.189  1.00  0.78           O  
ATOM   1168  H   TYR A  75      17.398 -11.702   9.536  1.00  0.78           H  
ATOM   1169  HA  TYR A  75      16.118 -13.952   8.069  1.00  0.78           H  
ATOM   1170 1HB  TYR A  75      15.221 -11.648   7.704  1.00  0.78           H  
ATOM   1171 2HB  TYR A  75      16.799 -11.157   7.093  1.00  0.78           H  
ATOM   1172  HD1 TYR A  75      14.323 -13.851   6.666  1.00  0.78           H  
ATOM   1173  HD2 TYR A  75      17.008 -11.146   4.738  1.00  0.78           H  
ATOM   1174  HE1 TYR A  75      13.586 -14.690   4.494  1.00  0.78           H  
ATOM   1175  HE2 TYR A  75      16.241 -11.958   2.586  1.00  0.78           H  
ATOM   1176  HH  TYR A  75      14.917 -13.424   1.484  1.00  0.78           H  
ATOM   1177  N   ILE A  76      19.171 -12.735   7.667  1.00  0.76           N  
ATOM   1178  CA  ILE A  76      20.522 -13.132   7.317  1.00  0.76           C  
ATOM   1179  C   ILE A  76      21.493 -12.869   8.467  1.00  0.76           C  
ATOM   1180  O   ILE A  76      22.170 -11.838   8.470  1.00  0.76           O  
ATOM   1181  CB  ILE A  76      21.059 -12.389   6.088  1.00  0.76           C  
ATOM   1182  CG1 ILE A  76      20.107 -12.535   4.918  1.00  0.76           C  
ATOM   1183  CG2 ILE A  76      22.448 -12.916   5.772  1.00  0.76           C  
ATOM   1184  CD1 ILE A  76      20.512 -11.733   3.696  1.00  0.76           C  
ATOM   1185  H   ILE A  76      19.039 -11.797   8.034  1.00  0.76           H  
ATOM   1186  HA  ILE A  76      20.527 -14.192   7.083  1.00  0.76           H  
ATOM   1187  HB  ILE A  76      21.125 -11.321   6.307  1.00  0.76           H  
ATOM   1188 1HG1 ILE A  76      20.050 -13.582   4.665  1.00  0.76           H  
ATOM   1189 2HG1 ILE A  76      19.127 -12.200   5.221  1.00  0.76           H  
ATOM   1190 1HG2 ILE A  76      22.841 -12.408   4.920  1.00  0.76           H  
ATOM   1191 2HG2 ILE A  76      23.100 -12.752   6.629  1.00  0.76           H  
ATOM   1192 3HG2 ILE A  76      22.403 -13.969   5.561  1.00  0.76           H  
ATOM   1193 1HD1 ILE A  76      19.791 -11.876   2.893  1.00  0.76           H  
ATOM   1194 2HD1 ILE A  76      20.561 -10.680   3.946  1.00  0.76           H  
ATOM   1195 3HD1 ILE A  76      21.493 -12.068   3.364  1.00  0.76           H  
ATOM   1196  N   PRO A  77      21.597 -13.772   9.450  1.00  0.76           N  
ATOM   1197  CA  PRO A  77      22.500 -13.641  10.562  1.00  0.76           C  
ATOM   1198  C   PRO A  77      23.863 -13.468   9.951  1.00  0.76           C  
ATOM   1199  O   PRO A  77      24.170 -14.141   8.976  1.00  0.76           O  
ATOM   1200  CB  PRO A  77      22.362 -14.990  11.276  1.00  0.76           C  
ATOM   1201  CG  PRO A  77      20.967 -15.461  10.914  1.00  0.76           C  
ATOM   1202  CD  PRO A  77      20.757 -14.985   9.491  1.00  0.76           C  
ATOM   1203  HA  PRO A  77      22.208 -12.786  11.193  1.00  0.76           H  
ATOM   1204 1HB  PRO A  77      23.151 -15.675  10.939  1.00  0.76           H  
ATOM   1205 2HB  PRO A  77      22.494 -14.853  12.357  1.00  0.76           H  
ATOM   1206 1HG  PRO A  77      20.891 -16.551  11.011  1.00  0.76           H  
ATOM   1207 2HG  PRO A  77      20.231 -15.031  11.611  1.00  0.76           H  
ATOM   1208 1HD  PRO A  77      21.098 -15.730   8.766  1.00  0.76           H  
ATOM   1209 2HD  PRO A  77      19.705 -14.748   9.386  1.00  0.76           H  
ATOM   1210  N   GLY A  78      24.686 -12.599  10.510  1.00  0.79           N  
ATOM   1211  CA  GLY A  78      26.015 -12.363   9.957  1.00  0.79           C  
ATOM   1212  C   GLY A  78      26.075 -11.147   9.018  1.00  0.79           C  
ATOM   1213  O   GLY A  78      27.163 -10.722   8.619  1.00  0.79           O  
ATOM   1214  H   GLY A  78      24.387 -12.078  11.322  1.00  0.79           H  
ATOM   1215 1HA  GLY A  78      26.713 -12.209  10.779  1.00  0.79           H  
ATOM   1216 2HA  GLY A  78      26.352 -13.251   9.433  1.00  0.79           H  
ATOM   1217  N   THR A  79      24.929 -10.598   8.625  1.00  0.85           N  
ATOM   1218  CA  THR A  79      24.960  -9.389   7.805  1.00  0.85           C  
ATOM   1219  C   THR A  79      25.631  -8.257   8.557  1.00  0.85           C  
ATOM   1220  O   THR A  79      25.484  -8.139   9.773  1.00  0.85           O  
ATOM   1221  CB  THR A  79      23.580  -8.906   7.356  1.00  0.85           C  
ATOM   1222  OG1 THR A  79      23.736  -7.703   6.528  1.00  0.85           O  
ATOM   1223  CG2 THR A  79      22.706  -8.594   8.535  1.00  0.85           C  
ATOM   1224  H   THR A  79      24.030 -11.013   8.882  1.00  0.85           H  
ATOM   1225  HA  THR A  79      25.547  -9.596   6.910  1.00  0.85           H  
ATOM   1226  HB  THR A  79      23.108  -9.690   6.761  1.00  0.85           H  
ATOM   1227  HG1 THR A  79      22.898  -7.544   6.033  1.00  0.85           H  
ATOM   1228 1HG2 THR A  79      21.752  -8.276   8.166  1.00  0.85           H  
ATOM   1229 2HG2 THR A  79      22.580  -9.485   9.140  1.00  0.85           H  
ATOM   1230 3HG2 THR A  79      23.155  -7.805   9.137  1.00  0.85           H  
ATOM   1231  N   LYS A  80      26.355  -7.419   7.830  1.00  0.95           N  
ATOM   1232  CA  LYS A  80      27.015  -6.261   8.414  1.00  0.95           C  
ATOM   1233  C   LYS A  80      26.115  -5.022   8.512  1.00  0.95           C  
ATOM   1234  O   LYS A  80      26.555  -3.980   8.995  1.00  0.95           O  
ATOM   1235  CB  LYS A  80      28.287  -5.931   7.631  1.00  0.95           C  
ATOM   1236  CG  LYS A  80      28.062  -5.509   6.188  1.00  0.95           C  
ATOM   1237  CD  LYS A  80      29.380  -5.460   5.427  1.00  0.95           C  
ATOM   1238  CE  LYS A  80      30.268  -4.333   5.927  1.00  0.95           C  
ATOM   1239  NZ  LYS A  80      31.505  -4.219   5.129  1.00  0.95           N  
ATOM   1240  H   LYS A  80      26.435  -7.588   6.839  1.00  0.95           H  
ATOM   1241  HA  LYS A  80      27.310  -6.525   9.430  1.00  0.95           H  
ATOM   1242 1HB  LYS A  80      28.806  -5.113   8.128  1.00  0.95           H  
ATOM   1243 2HB  LYS A  80      28.953  -6.782   7.640  1.00  0.95           H  
ATOM   1244 1HG  LYS A  80      27.395  -6.221   5.701  1.00  0.95           H  
ATOM   1245 2HG  LYS A  80      27.597  -4.522   6.157  1.00  0.95           H  
ATOM   1246 1HD  LYS A  80      29.915  -6.404   5.524  1.00  0.95           H  
ATOM   1247 2HD  LYS A  80      29.179  -5.292   4.369  1.00  0.95           H  
ATOM   1248 1HE  LYS A  80      29.720  -3.392   5.863  1.00  0.95           H  
ATOM   1249 2HE  LYS A  80      30.533  -4.520   6.965  1.00  0.95           H  
ATOM   1250 1HZ  LYS A  80      32.070  -3.464   5.480  1.00  0.95           H  
ATOM   1251 2HZ  LYS A  80      32.021  -5.087   5.181  1.00  0.95           H  
ATOM   1252 3HZ  LYS A  80      31.256  -4.036   4.155  1.00  0.95           H  
ATOM   1253  N   MET A  81      24.865  -5.105   8.039  1.00  1.09           N  
ATOM   1254  CA  MET A  81      24.001  -3.919   8.115  1.00  1.09           C  
ATOM   1255  C   MET A  81      23.783  -3.443   9.559  1.00  1.09           C  
ATOM   1256  O   MET A  81      23.444  -4.229  10.445  1.00  1.09           O  
ATOM   1257  CB  MET A  81      22.661  -4.186   7.439  1.00  1.09           C  
ATOM   1258  CG  MET A  81      21.693  -2.985   7.423  1.00  1.09           C  
ATOM   1259  SD  MET A  81      20.191  -3.314   6.475  1.00  1.09           S  
ATOM   1260  CE  MET A  81      19.153  -1.925   6.914  1.00  1.09           C  
ATOM   1261  H   MET A  81      24.521  -5.978   7.626  1.00  1.09           H  
ATOM   1262  HA  MET A  81      24.495  -3.108   7.580  1.00  1.09           H  
ATOM   1263 1HB  MET A  81      22.829  -4.495   6.410  1.00  1.09           H  
ATOM   1264 2HB  MET A  81      22.159  -5.013   7.947  1.00  1.09           H  
ATOM   1265 1HG  MET A  81      21.405  -2.733   8.446  1.00  1.09           H  
ATOM   1266 2HG  MET A  81      22.191  -2.120   6.987  1.00  1.09           H  
ATOM   1267 1HE  MET A  81      18.197  -2.008   6.399  1.00  1.09           H  
ATOM   1268 2HE  MET A  81      18.981  -1.922   7.987  1.00  1.09           H  
ATOM   1269 3HE  MET A  81      19.642  -0.993   6.630  1.00  1.09           H  
ATOM   1270  N   ILE A  82      23.950  -2.130   9.760  1.00  1.23           N  
ATOM   1271  CA  ILE A  82      23.820  -1.476  11.066  1.00  1.23           C  
ATOM   1272  C   ILE A  82      22.526  -0.684  11.278  1.00  1.23           C  
ATOM   1273  O   ILE A  82      21.879  -0.776  12.324  1.00  1.23           O  
ATOM   1274  CB  ILE A  82      25.000  -0.516  11.288  1.00  1.23           C  
ATOM   1275  CG1 ILE A  82      26.317  -1.285  11.206  1.00  1.23           C  
ATOM   1276  CG2 ILE A  82      24.851   0.221  12.608  1.00  1.23           C  
ATOM   1277  CD1 ILE A  82      26.431  -2.408  12.201  1.00  1.23           C  
ATOM   1278  H   ILE A  82      24.229  -1.573   8.969  1.00  1.23           H  
ATOM   1279  HA  ILE A  82      23.862  -2.251  11.829  1.00  1.23           H  
ATOM   1280  HB  ILE A  82      25.018   0.209  10.486  1.00  1.23           H  
ATOM   1281 1HG1 ILE A  82      26.419  -1.703  10.205  1.00  1.23           H  
ATOM   1282 2HG1 ILE A  82      27.140  -0.592  11.376  1.00  1.23           H  
ATOM   1283 1HG2 ILE A  82      25.684   0.910  12.735  1.00  1.23           H  
ATOM   1284 2HG2 ILE A  82      23.916   0.783  12.608  1.00  1.23           H  
ATOM   1285 3HG2 ILE A  82      24.844  -0.496  13.428  1.00  1.23           H  
ATOM   1286 1HD1 ILE A  82      27.393  -2.905  12.074  1.00  1.23           H  
ATOM   1287 2HD1 ILE A  82      26.355  -2.011  13.212  1.00  1.23           H  
ATOM   1288 3HD1 ILE A  82      25.629  -3.125  12.029  1.00  1.23           H  
ATOM   1289  N   PHE A  83      22.153   0.130  10.305  1.00  1.34           N  
ATOM   1290  CA  PHE A  83      21.017   1.027  10.484  1.00  1.34           C  
ATOM   1291  C   PHE A  83      19.665   0.372  10.308  1.00  1.34           C  
ATOM   1292  O   PHE A  83      19.019   0.435   9.260  1.00  1.34           O  
ATOM   1293  CB  PHE A  83      21.197   2.232   9.591  1.00  1.34           C  
ATOM   1294  CG  PHE A  83      22.240   3.141  10.151  1.00  1.34           C  
ATOM   1295  CD1 PHE A  83      23.571   2.851  10.020  1.00  1.34           C  
ATOM   1296  CD2 PHE A  83      21.882   4.303  10.794  1.00  1.34           C  
ATOM   1297  CE1 PHE A  83      24.539   3.688  10.516  1.00  1.34           C  
ATOM   1298  CE2 PHE A  83      22.840   5.146  11.296  1.00  1.34           C  
ATOM   1299  CZ  PHE A  83      24.173   4.841  11.156  1.00  1.34           C  
ATOM   1300  H   PHE A  83      22.677   0.157   9.445  1.00  1.34           H  
ATOM   1301  HA  PHE A  83      21.055   1.397  11.510  1.00  1.34           H  
ATOM   1302 1HB  PHE A  83      21.504   1.921   8.593  1.00  1.34           H  
ATOM   1303 2HB  PHE A  83      20.259   2.786   9.500  1.00  1.34           H  
ATOM   1304  HD1 PHE A  83      23.857   1.939   9.510  1.00  1.34           H  
ATOM   1305  HD2 PHE A  83      20.824   4.550  10.898  1.00  1.34           H  
ATOM   1306  HE1 PHE A  83      25.593   3.438  10.396  1.00  1.34           H  
ATOM   1307  HE2 PHE A  83      22.548   6.066  11.802  1.00  1.34           H  
ATOM   1308  HZ  PHE A  83      24.930   5.518  11.550  1.00  1.34           H  
ATOM   1309  N   VAL A  84      19.258  -0.247  11.400  1.00  1.38           N  
ATOM   1310  CA  VAL A  84      18.035  -1.009  11.518  1.00  1.38           C  
ATOM   1311  C   VAL A  84      17.117  -0.357  12.537  1.00  1.38           C  
ATOM   1312  O   VAL A  84      17.539  -0.042  13.648  1.00  1.38           O  
ATOM   1313  CB  VAL A  84      18.379  -2.416  11.988  1.00  1.38           C  
ATOM   1314  CG1 VAL A  84      17.097  -3.251  12.133  1.00  1.38           C  
ATOM   1315  CG2 VAL A  84      19.371  -2.994  11.023  1.00  1.38           C  
ATOM   1316  H   VAL A  84      19.916  -0.239  12.179  1.00  1.38           H  
ATOM   1317  HA  VAL A  84      17.541  -1.048  10.547  1.00  1.38           H  
ATOM   1318  HB  VAL A  84      18.840  -2.363  12.975  1.00  1.38           H  
ATOM   1319 1HG1 VAL A  84      17.350  -4.242  12.490  1.00  1.38           H  
ATOM   1320 2HG1 VAL A  84      16.428  -2.782  12.851  1.00  1.38           H  
ATOM   1321 3HG1 VAL A  84      16.588  -3.324  11.169  1.00  1.38           H  
ATOM   1322 1HG2 VAL A  84      19.666  -3.985  11.339  1.00  1.38           H  
ATOM   1323 2HG2 VAL A  84      18.908  -3.025  10.052  1.00  1.38           H  
ATOM   1324 3HG2 VAL A  84      20.251  -2.374  10.979  1.00  1.38           H  
ATOM   1325  N   GLY A  85      15.862  -0.142  12.172  1.00  1.32           N  
ATOM   1326  CA  GLY A  85      14.941   0.481  13.098  1.00  1.32           C  
ATOM   1327  C   GLY A  85      13.587   0.623  12.454  1.00  1.32           C  
ATOM   1328  O   GLY A  85      12.599   0.962  13.111  1.00  1.32           O  
ATOM   1329  H   GLY A  85      15.527  -0.409  11.254  1.00  1.32           H  
ATOM   1330 1HA  GLY A  85      14.862  -0.126  13.999  1.00  1.32           H  
ATOM   1331 2HA  GLY A  85      15.320   1.459  13.393  1.00  1.32           H  
ATOM   1332  N   ILE A  86      13.513   0.341  11.157  1.00  1.20           N  
ATOM   1333  CA  ILE A  86      12.224   0.533  10.500  1.00  1.20           C  
ATOM   1334  C   ILE A  86      11.324  -0.676  10.746  1.00  1.20           C  
ATOM   1335  O   ILE A  86      11.146  -1.551   9.890  1.00  1.20           O  
ATOM   1336  CB  ILE A  86      12.395   0.744   8.984  1.00  1.20           C  
ATOM   1337  CG1 ILE A  86      13.343   1.916   8.706  1.00  1.20           C  
ATOM   1338  CG2 ILE A  86      11.044   1.075   8.380  1.00  1.20           C  
ATOM   1339  CD1 ILE A  86      13.691   2.071   7.255  1.00  1.20           C  
ATOM   1340  H   ILE A  86      14.338   0.030  10.661  1.00  1.20           H  
ATOM   1341  HA  ILE A  86      11.739   1.414  10.918  1.00  1.20           H  
ATOM   1342  HB  ILE A  86      12.803  -0.160   8.528  1.00  1.20           H  
ATOM   1343 1HG1 ILE A  86      12.868   2.831   9.045  1.00  1.20           H  
ATOM   1344 2HG1 ILE A  86      14.267   1.773   9.267  1.00  1.20           H  
ATOM   1345 1HG2 ILE A  86      11.137   1.228   7.305  1.00  1.20           H  
ATOM   1346 2HG2 ILE A  86      10.354   0.277   8.575  1.00  1.20           H  
ATOM   1347 3HG2 ILE A  86      10.668   1.984   8.844  1.00  1.20           H  
ATOM   1348 1HD1 ILE A  86      14.360   2.925   7.126  1.00  1.20           H  
ATOM   1349 2HD1 ILE A  86      14.184   1.171   6.899  1.00  1.20           H  
ATOM   1350 3HD1 ILE A  86      12.777   2.235   6.685  1.00  1.20           H  
ATOM   1351  N   LYS A  87      10.731  -0.681  11.935  1.00  1.05           N  
ATOM   1352  CA  LYS A  87       9.935  -1.803  12.403  1.00  1.05           C  
ATOM   1353  C   LYS A  87       8.447  -1.659  12.116  1.00  1.05           C  
ATOM   1354  O   LYS A  87       7.716  -2.651  12.114  1.00  1.05           O  
ATOM   1355  CB  LYS A  87      10.187  -2.035  13.885  1.00  1.05           C  
ATOM   1356  CG  LYS A  87      11.618  -2.487  14.178  1.00  1.05           C  
ATOM   1357  CD  LYS A  87      11.845  -2.728  15.657  1.00  1.05           C  
ATOM   1358  CE  LYS A  87      13.276  -3.182  15.925  1.00  1.05           C  
ATOM   1359  NZ  LYS A  87      13.523  -3.388  17.383  1.00  1.05           N  
ATOM   1360  H   LYS A  87      10.953   0.098  12.556  1.00  1.05           H  
ATOM   1361  HA  LYS A  87      10.284  -2.693  11.882  1.00  1.05           H  
ATOM   1362 1HB  LYS A  87      10.000  -1.112  14.436  1.00  1.05           H  
ATOM   1363 2HB  LYS A  87       9.503  -2.795  14.260  1.00  1.05           H  
ATOM   1364 1HG  LYS A  87      11.832  -3.409  13.623  1.00  1.05           H  
ATOM   1365 2HG  LYS A  87      12.310  -1.720  13.840  1.00  1.05           H  
ATOM   1366 1HD  LYS A  87      11.650  -1.809  16.211  1.00  1.05           H  
ATOM   1367 2HD  LYS A  87      11.159  -3.499  16.006  1.00  1.05           H  
ATOM   1368 1HE  LYS A  87      13.459  -4.119  15.396  1.00  1.05           H  
ATOM   1369 2HE  LYS A  87      13.967  -2.425  15.550  1.00  1.05           H  
ATOM   1370 1HZ  LYS A  87      14.477  -3.687  17.527  1.00  1.05           H  
ATOM   1371 2HZ  LYS A  87      13.365  -2.521  17.878  1.00  1.05           H  
ATOM   1372 3HZ  LYS A  87      12.893  -4.095  17.734  1.00  1.05           H  
ATOM   1373  N   LYS A  88       7.998  -0.446  11.829  1.00  0.91           N  
ATOM   1374  CA  LYS A  88       6.589  -0.240  11.534  1.00  0.91           C  
ATOM   1375  C   LYS A  88       6.332  -0.620  10.079  1.00  0.91           C  
ATOM   1376  O   LYS A  88       7.032  -0.156   9.171  1.00  0.91           O  
ATOM   1377  CB  LYS A  88       6.152   1.201  11.802  1.00  0.91           C  
ATOM   1378  CG  LYS A  88       4.652   1.409  11.624  1.00  0.91           C  
ATOM   1379  CD  LYS A  88       4.201   2.830  11.926  1.00  0.91           C  
ATOM   1380  CE  LYS A  88       2.689   2.933  11.752  1.00  0.91           C  
ATOM   1381  NZ  LYS A  88       2.183   4.319  11.891  1.00  0.91           N  
ATOM   1382  H   LYS A  88       8.640   0.333  11.827  1.00  0.91           H  
ATOM   1383  HA  LYS A  88       5.996  -0.901  12.166  1.00  0.91           H  
ATOM   1384 1HB  LYS A  88       6.418   1.483  12.820  1.00  0.91           H  
ATOM   1385 2HB  LYS A  88       6.676   1.879  11.124  1.00  0.91           H  
ATOM   1386 1HG  LYS A  88       4.385   1.189  10.598  1.00  0.91           H  
ATOM   1387 2HG  LYS A  88       4.112   0.721  12.273  1.00  0.91           H  
ATOM   1388 1HD  LYS A  88       4.469   3.100  12.948  1.00  0.91           H  
ATOM   1389 2HD  LYS A  88       4.689   3.524  11.239  1.00  0.91           H  
ATOM   1390 1HE  LYS A  88       2.434   2.558  10.776  1.00  0.91           H  
ATOM   1391 2HE  LYS A  88       2.205   2.309  12.500  1.00  0.91           H  
ATOM   1392 1HZ  LYS A  88       1.178   4.313  11.750  1.00  0.91           H  
ATOM   1393 2HZ  LYS A  88       2.399   4.679  12.806  1.00  0.91           H  
ATOM   1394 3HZ  LYS A  88       2.610   4.901  11.186  1.00  0.91           H  
ATOM   1395  N   LYS A  89       5.324  -1.460   9.856  1.00  0.80           N  
ATOM   1396  CA  LYS A  89       5.007  -1.921   8.509  1.00  0.80           C  
ATOM   1397  C   LYS A  89       4.780  -0.798   7.515  1.00  0.80           C  
ATOM   1398  O   LYS A  89       5.256  -0.876   6.382  1.00  0.80           O  
ATOM   1399  CB  LYS A  89       3.779  -2.823   8.527  1.00  0.80           C  
ATOM   1400  CG  LYS A  89       3.404  -3.385   7.160  1.00  0.80           C  
ATOM   1401  CD  LYS A  89       2.210  -4.332   7.253  1.00  0.80           C  
ATOM   1402  CE  LYS A  89       1.811  -4.857   5.879  1.00  0.80           C  
ATOM   1403  NZ  LYS A  89       0.647  -5.781   5.955  1.00  0.80           N  
ATOM   1404  H   LYS A  89       4.786  -1.803  10.641  1.00  0.80           H  
ATOM   1405  HA  LYS A  89       5.851  -2.500   8.144  1.00  0.80           H  
ATOM   1406 1HB  LYS A  89       3.951  -3.660   9.204  1.00  0.80           H  
ATOM   1407 2HB  LYS A  89       2.923  -2.264   8.903  1.00  0.80           H  
ATOM   1408 1HG  LYS A  89       3.151  -2.559   6.491  1.00  0.80           H  
ATOM   1409 2HG  LYS A  89       4.255  -3.919   6.740  1.00  0.80           H  
ATOM   1410 1HD  LYS A  89       2.463  -5.176   7.896  1.00  0.80           H  
ATOM   1411 2HD  LYS A  89       1.362  -3.805   7.690  1.00  0.80           H  
ATOM   1412 1HE  LYS A  89       1.553  -4.015   5.238  1.00  0.80           H  
ATOM   1413 2HE  LYS A  89       2.656  -5.389   5.441  1.00  0.80           H  
ATOM   1414 1HZ  LYS A  89       0.414  -6.106   5.027  1.00  0.80           H  
ATOM   1415 2HZ  LYS A  89       0.881  -6.571   6.540  1.00  0.80           H  
ATOM   1416 3HZ  LYS A  89      -0.145  -5.294   6.350  1.00  0.80           H  
ATOM   1417  N   GLU A  90       4.066   0.252   7.920  1.00  0.73           N  
ATOM   1418  CA  GLU A  90       3.798   1.328   6.978  1.00  0.73           C  
ATOM   1419  C   GLU A  90       5.087   1.988   6.508  1.00  0.73           C  
ATOM   1420  O   GLU A  90       5.255   2.240   5.319  1.00  0.73           O  
ATOM   1421  CB  GLU A  90       2.912   2.400   7.619  1.00  0.73           C  
ATOM   1422  CG  GLU A  90       1.467   1.987   7.887  1.00  0.73           C  
ATOM   1423  CD  GLU A  90       0.666   3.063   8.621  1.00  0.73           C  
ATOM   1424  OE1 GLU A  90       1.259   4.037   9.060  1.00  0.73           O  
ATOM   1425  OE2 GLU A  90      -0.521   2.903   8.759  1.00  0.73           O  
ATOM   1426  H   GLU A  90       3.703   0.284   8.858  1.00  0.73           H  
ATOM   1427  HA  GLU A  90       3.287   0.912   6.110  1.00  0.73           H  
ATOM   1428 1HB  GLU A  90       3.358   2.713   8.559  1.00  0.73           H  
ATOM   1429 2HB  GLU A  90       2.889   3.276   6.968  1.00  0.73           H  
ATOM   1430 1HG  GLU A  90       0.980   1.771   6.937  1.00  0.73           H  
ATOM   1431 2HG  GLU A  90       1.470   1.072   8.480  1.00  0.73           H  
ATOM   1432  N   GLU A  91       6.032   2.214   7.423  1.00  0.67           N  
ATOM   1433  CA  GLU A  91       7.259   2.875   7.012  1.00  0.67           C  
ATOM   1434  C   GLU A  91       8.032   1.982   6.067  1.00  0.67           C  
ATOM   1435  O   GLU A  91       8.612   2.457   5.086  1.00  0.67           O  
ATOM   1436  CB  GLU A  91       8.111   3.290   8.213  1.00  0.67           C  
ATOM   1437  CG  GLU A  91       7.510   4.428   9.040  1.00  0.67           C  
ATOM   1438  CD  GLU A  91       8.387   4.895  10.196  1.00  0.67           C  
ATOM   1439  OE1 GLU A  91       9.425   4.307  10.440  1.00  0.67           O  
ATOM   1440  OE2 GLU A  91       8.031   5.864  10.816  1.00  0.67           O  
ATOM   1441  H   GLU A  91       5.887   1.944   8.384  1.00  0.67           H  
ATOM   1442  HA  GLU A  91       6.990   3.781   6.468  1.00  0.67           H  
ATOM   1443 1HB  GLU A  91       8.233   2.430   8.875  1.00  0.67           H  
ATOM   1444 2HB  GLU A  91       9.099   3.593   7.877  1.00  0.67           H  
ATOM   1445 1HG  GLU A  91       7.321   5.274   8.379  1.00  0.67           H  
ATOM   1446 2HG  GLU A  91       6.550   4.093   9.433  1.00  0.67           H  
ATOM   1447  N   ARG A  92       8.017   0.672   6.322  1.00  0.64           N  
ATOM   1448  CA  ARG A  92       8.712  -0.223   5.416  1.00  0.64           C  
ATOM   1449  C   ARG A  92       8.060  -0.187   4.045  1.00  0.64           C  
ATOM   1450  O   ARG A  92       8.743  -0.116   3.026  1.00  0.64           O  
ATOM   1451  CB  ARG A  92       8.697  -1.655   5.902  1.00  0.64           C  
ATOM   1452  CG  ARG A  92       9.539  -1.935   7.085  1.00  0.64           C  
ATOM   1453  CD  ARG A  92       9.744  -3.357   7.278  1.00  0.64           C  
ATOM   1454  NE  ARG A  92       8.541  -4.092   7.577  1.00  0.64           N  
ATOM   1455  CZ  ARG A  92       8.062  -4.235   8.810  1.00  0.64           C  
ATOM   1456  NH1 ARG A  92       8.673  -3.653   9.789  1.00  0.64           N  
ATOM   1457  NH2 ARG A  92       6.978  -4.953   9.042  1.00  0.64           N  
ATOM   1458  H   ARG A  92       7.540   0.313   7.155  1.00  0.64           H  
ATOM   1459  HA  ARG A  92       9.748   0.107   5.326  1.00  0.64           H  
ATOM   1460 1HB  ARG A  92       7.676  -1.939   6.153  1.00  0.64           H  
ATOM   1461 2HB  ARG A  92       9.031  -2.311   5.105  1.00  0.64           H  
ATOM   1462 1HG  ARG A  92      10.515  -1.472   6.965  1.00  0.64           H  
ATOM   1463 2HG  ARG A  92       9.047  -1.545   7.979  1.00  0.64           H  
ATOM   1464 1HD  ARG A  92      10.148  -3.744   6.367  1.00  0.64           H  
ATOM   1465 2HD  ARG A  92      10.453  -3.513   8.089  1.00  0.64           H  
ATOM   1466  HE  ARG A  92       8.058  -4.548   6.820  1.00  0.64           H  
ATOM   1467 1HH1 ARG A  92       9.518  -3.075   9.620  1.00  0.64           H  
ATOM   1468 2HH1 ARG A  92       8.293  -3.730  10.740  1.00  0.64           H  
ATOM   1469 1HH2 ARG A  92       6.504  -5.414   8.280  1.00  0.64           H  
ATOM   1470 2HH2 ARG A  92       6.638  -5.051   9.991  1.00  0.64           H  
ATOM   1471  N   ALA A  93       6.727  -0.179   4.022  1.00  0.61           N  
ATOM   1472  CA  ALA A  93       5.976  -0.147   2.777  1.00  0.61           C  
ATOM   1473  C   ALA A  93       6.267   1.110   1.972  1.00  0.61           C  
ATOM   1474  O   ALA A  93       6.387   1.058   0.741  1.00  0.61           O  
ATOM   1475  CB  ALA A  93       4.500  -0.238   3.066  1.00  0.61           C  
ATOM   1476  H   ALA A  93       6.211  -0.231   4.900  1.00  0.61           H  
ATOM   1477  HA  ALA A  93       6.273  -1.003   2.186  1.00  0.61           H  
ATOM   1478 1HB  ALA A  93       3.959  -0.250   2.142  1.00  0.61           H  
ATOM   1479 2HB  ALA A  93       4.294  -1.151   3.622  1.00  0.61           H  
ATOM   1480 3HB  ALA A  93       4.192   0.622   3.655  1.00  0.61           H  
ATOM   1481  N   ASP A  94       6.456   2.233   2.668  1.00  0.60           N  
ATOM   1482  CA  ASP A  94       6.689   3.484   1.976  1.00  0.60           C  
ATOM   1483  C   ASP A  94       8.136   3.515   1.504  1.00  0.60           C  
ATOM   1484  O   ASP A  94       8.412   3.930   0.373  1.00  0.60           O  
ATOM   1485  CB  ASP A  94       6.403   4.673   2.911  1.00  0.60           C  
ATOM   1486  CG  ASP A  94       4.880   4.830   3.358  1.00  0.60           C  
ATOM   1487  OD1 ASP A  94       3.996   4.839   2.511  1.00  0.60           O  
ATOM   1488  OD2 ASP A  94       4.635   4.984   4.553  1.00  0.60           O  
ATOM   1489  H   ASP A  94       6.351   2.218   3.683  1.00  0.60           H  
ATOM   1490  HA  ASP A  94       6.041   3.546   1.107  1.00  0.60           H  
ATOM   1491 1HB  ASP A  94       7.008   4.561   3.810  1.00  0.60           H  
ATOM   1492 2HB  ASP A  94       6.712   5.596   2.424  1.00  0.60           H  
ATOM   1493  N   LEU A  95       9.059   2.985   2.309  1.00  0.60           N  
ATOM   1494  CA  LEU A  95      10.456   2.949   1.899  1.00  0.60           C  
ATOM   1495  C   LEU A  95      10.631   2.080   0.668  1.00  0.60           C  
ATOM   1496  O   LEU A  95      11.329   2.464  -0.271  1.00  0.60           O  
ATOM   1497  CB  LEU A  95      11.378   2.450   3.002  1.00  0.60           C  
ATOM   1498  CG  LEU A  95      12.841   2.393   2.558  1.00  0.60           C  
ATOM   1499  CD1 LEU A  95      13.278   3.771   2.115  1.00  0.60           C  
ATOM   1500  CD2 LEU A  95      13.701   1.945   3.681  1.00  0.60           C  
ATOM   1501  H   LEU A  95       8.800   2.640   3.233  1.00  0.60           H  
ATOM   1502  HA  LEU A  95      10.764   3.962   1.648  1.00  0.60           H  
ATOM   1503 1HB  LEU A  95      11.293   3.107   3.862  1.00  0.60           H  
ATOM   1504 2HB  LEU A  95      11.065   1.445   3.297  1.00  0.60           H  
ATOM   1505  HG  LEU A  95      12.935   1.701   1.721  1.00  0.60           H  
ATOM   1506 1HD1 LEU A  95      14.307   3.720   1.794  1.00  0.60           H  
ATOM   1507 2HD1 LEU A  95      12.654   4.109   1.286  1.00  0.60           H  
ATOM   1508 3HD1 LEU A  95      13.184   4.470   2.943  1.00  0.60           H  
ATOM   1509 1HD2 LEU A  95      14.734   1.907   3.346  1.00  0.60           H  
ATOM   1510 2HD2 LEU A  95      13.607   2.651   4.494  1.00  0.60           H  
ATOM   1511 3HD2 LEU A  95      13.395   0.972   4.009  1.00  0.60           H  
ATOM   1512  N   ILE A  96       9.999   0.909   0.658  1.00  0.60           N  
ATOM   1513  CA  ILE A  96      10.121   0.035  -0.491  1.00  0.60           C  
ATOM   1514  C   ILE A  96       9.509   0.687  -1.722  1.00  0.60           C  
ATOM   1515  O   ILE A  96      10.073   0.573  -2.808  1.00  0.60           O  
ATOM   1516  CB  ILE A  96       9.510  -1.347  -0.239  1.00  0.60           C  
ATOM   1517  CG1 ILE A  96      10.293  -2.052   0.858  1.00  0.60           C  
ATOM   1518  CG2 ILE A  96       9.556  -2.181  -1.496  1.00  0.60           C  
ATOM   1519  CD1 ILE A  96      11.742  -2.233   0.546  1.00  0.60           C  
ATOM   1520  H   ILE A  96       9.440   0.623   1.461  1.00  0.60           H  
ATOM   1521  HA  ILE A  96      11.179  -0.118  -0.687  1.00  0.60           H  
ATOM   1522  HB  ILE A  96       8.483  -1.220   0.093  1.00  0.60           H  
ATOM   1523 1HG1 ILE A  96      10.216  -1.493   1.773  1.00  0.60           H  
ATOM   1524 2HG1 ILE A  96       9.873  -3.018   1.005  1.00  0.60           H  
ATOM   1525 1HG2 ILE A  96       9.120  -3.163  -1.311  1.00  0.60           H  
ATOM   1526 2HG2 ILE A  96       9.011  -1.683  -2.281  1.00  0.60           H  
ATOM   1527 3HG2 ILE A  96      10.582  -2.292  -1.784  1.00  0.60           H  
ATOM   1528 1HD1 ILE A  96      12.216  -2.748   1.376  1.00  0.60           H  
ATOM   1529 2HD1 ILE A  96      11.851  -2.822  -0.366  1.00  0.60           H  
ATOM   1530 3HD1 ILE A  96      12.201  -1.263   0.410  1.00  0.60           H  
ATOM   1531  N   ALA A  97       8.366   1.380  -1.581  1.00  0.61           N  
ATOM   1532  CA  ALA A  97       7.798   2.064  -2.742  1.00  0.61           C  
ATOM   1533  C   ALA A  97       8.801   3.074  -3.298  1.00  0.61           C  
ATOM   1534  O   ALA A  97       9.003   3.159  -4.520  1.00  0.61           O  
ATOM   1535  CB  ALA A  97       6.512   2.773  -2.350  1.00  0.61           C  
ATOM   1536  H   ALA A  97       7.888   1.428  -0.680  1.00  0.61           H  
ATOM   1537  HA  ALA A  97       7.593   1.329  -3.512  1.00  0.61           H  
ATOM   1538 1HB  ALA A  97       6.083   3.271  -3.218  1.00  0.61           H  
ATOM   1539 2HB  ALA A  97       5.813   2.044  -1.964  1.00  0.61           H  
ATOM   1540 3HB  ALA A  97       6.721   3.513  -1.578  1.00  0.61           H  
ATOM   1541  N   TYR A  98       9.475   3.802  -2.405  1.00  0.62           N  
ATOM   1542  CA  TYR A  98      10.511   4.731  -2.825  1.00  0.62           C  
ATOM   1543  C   TYR A  98      11.628   4.055  -3.550  1.00  0.62           C  
ATOM   1544  O   TYR A  98      12.004   4.479  -4.641  1.00  0.62           O  
ATOM   1545  CB  TYR A  98      11.090   5.519  -1.670  1.00  0.62           C  
ATOM   1546  CG  TYR A  98      12.357   6.264  -2.041  1.00  0.62           C  
ATOM   1547  CD1 TYR A  98      12.305   7.437  -2.757  1.00  0.62           C  
ATOM   1548  CD2 TYR A  98      13.590   5.749  -1.649  1.00  0.62           C  
ATOM   1549  CE1 TYR A  98      13.475   8.103  -3.076  1.00  0.62           C  
ATOM   1550  CE2 TYR A  98      14.754   6.407  -1.973  1.00  0.62           C  
ATOM   1551  CZ  TYR A  98      14.702   7.582  -2.675  1.00  0.62           C  
ATOM   1552  OH  TYR A  98      15.864   8.250  -2.981  1.00  0.62           O  
ATOM   1553  H   TYR A  98       9.252   3.712  -1.411  1.00  0.62           H  
ATOM   1554  HA  TYR A  98      10.067   5.431  -3.521  1.00  0.62           H  
ATOM   1555 1HB  TYR A  98      10.356   6.254  -1.370  1.00  0.62           H  
ATOM   1556 2HB  TYR A  98      11.293   4.878  -0.823  1.00  0.62           H  
ATOM   1557  HD1 TYR A  98      11.347   7.846  -3.061  1.00  0.62           H  
ATOM   1558  HD2 TYR A  98      13.633   4.820  -1.084  1.00  0.62           H  
ATOM   1559  HE1 TYR A  98      13.431   9.036  -3.635  1.00  0.62           H  
ATOM   1560  HE2 TYR A  98      15.713   5.998  -1.667  1.00  0.62           H  
ATOM   1561  HH  TYR A  98      16.617   7.720  -2.707  1.00  0.62           H  
ATOM   1562  N   LEU A  99      12.170   3.001  -2.954  1.00  0.64           N  
ATOM   1563  CA  LEU A  99      13.289   2.324  -3.560  1.00  0.64           C  
ATOM   1564  C   LEU A  99      12.893   1.730  -4.899  1.00  0.64           C  
ATOM   1565  O   LEU A  99      13.657   1.782  -5.858  1.00  0.64           O  
ATOM   1566  CB  LEU A  99      13.831   1.253  -2.611  1.00  0.64           C  
ATOM   1567  CG  LEU A  99      14.524   1.798  -1.362  1.00  0.64           C  
ATOM   1568  CD1 LEU A  99      14.866   0.650  -0.428  1.00  0.64           C  
ATOM   1569  CD2 LEU A  99      15.768   2.562  -1.790  1.00  0.64           C  
ATOM   1570  H   LEU A  99      11.806   2.691  -2.053  1.00  0.64           H  
ATOM   1571  HA  LEU A  99      14.076   3.051  -3.722  1.00  0.64           H  
ATOM   1572 1HB  LEU A  99      13.003   0.626  -2.289  1.00  0.64           H  
ATOM   1573 2HB  LEU A  99      14.555   0.646  -3.139  1.00  0.64           H  
ATOM   1574  HG  LEU A  99      13.849   2.468  -0.833  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  99      15.352   1.042   0.468  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  99      13.955   0.137  -0.147  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  99      15.537  -0.044  -0.933  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  99      16.265   2.959  -0.916  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  99      16.448   1.892  -2.320  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  99      15.482   3.380  -2.448  1.00  0.64           H  
ATOM   1581  N   LYS A 100      11.680   1.201  -5.013  1.00  0.67           N  
ATOM   1582  CA  LYS A 100      11.260   0.623  -6.279  1.00  0.67           C  
ATOM   1583  C   LYS A 100      11.358   1.667  -7.383  1.00  0.67           C  
ATOM   1584  O   LYS A 100      11.842   1.388  -8.482  1.00  0.67           O  
ATOM   1585  CB  LYS A 100       9.852   0.060  -6.170  1.00  0.67           C  
ATOM   1586  CG  LYS A 100       9.352  -0.653  -7.410  1.00  0.67           C  
ATOM   1587  CD  LYS A 100       7.995  -1.259  -7.142  1.00  0.67           C  
ATOM   1588  CE  LYS A 100       7.454  -2.032  -8.332  1.00  0.67           C  
ATOM   1589  NZ  LYS A 100       6.171  -2.701  -7.992  1.00  0.67           N  
ATOM   1590  H   LYS A 100      11.054   1.166  -4.213  1.00  0.67           H  
ATOM   1591  HA  LYS A 100      11.933  -0.190  -6.537  1.00  0.67           H  
ATOM   1592 1HB  LYS A 100       9.809  -0.644  -5.334  1.00  0.67           H  
ATOM   1593 2HB  LYS A 100       9.158   0.871  -5.941  1.00  0.67           H  
ATOM   1594 1HG  LYS A 100       9.280   0.057  -8.235  1.00  0.67           H  
ATOM   1595 2HG  LYS A 100      10.052  -1.443  -7.684  1.00  0.67           H  
ATOM   1596 1HD  LYS A 100       8.068  -1.931  -6.285  1.00  0.67           H  
ATOM   1597 2HD  LYS A 100       7.294  -0.464  -6.896  1.00  0.67           H  
ATOM   1598 1HE  LYS A 100       7.295  -1.356  -9.169  1.00  0.67           H  
ATOM   1599 2HE  LYS A 100       8.179  -2.792  -8.619  1.00  0.67           H  
ATOM   1600 1HZ  LYS A 100       5.832  -3.229  -8.777  1.00  0.67           H  
ATOM   1601 2HZ  LYS A 100       6.363  -3.336  -7.198  1.00  0.67           H  
ATOM   1602 3HZ  LYS A 100       5.487  -2.019  -7.723  1.00  0.67           H  
ATOM   1603  N   LYS A 101      10.947   2.900  -7.094  1.00  0.74           N  
ATOM   1604  CA  LYS A 101      11.061   3.933  -8.108  1.00  0.74           C  
ATOM   1605  C   LYS A 101      12.522   4.395  -8.277  1.00  0.74           C  
ATOM   1606  O   LYS A 101      13.056   4.440  -9.387  1.00  0.74           O  
ATOM   1607  CB  LYS A 101      10.176   5.130  -7.737  1.00  0.74           C  
ATOM   1608  CG  LYS A 101      10.180   6.251  -8.776  1.00  0.74           C  
ATOM   1609  CD  LYS A 101       9.225   7.370  -8.400  1.00  0.74           C  
ATOM   1610  CE  LYS A 101       9.217   8.470  -9.454  1.00  0.74           C  
ATOM   1611  NZ  LYS A 101       8.278   9.574  -9.103  1.00  0.74           N  
ATOM   1612  H   LYS A 101      10.531   3.105  -6.180  1.00  0.74           H  
ATOM   1613  HA  LYS A 101      10.725   3.523  -9.060  1.00  0.74           H  
ATOM   1614 1HB  LYS A 101       9.149   4.793  -7.597  1.00  0.74           H  
ATOM   1615 2HB  LYS A 101      10.512   5.545  -6.781  1.00  0.74           H  
ATOM   1616 1HG  LYS A 101      11.189   6.659  -8.852  1.00  0.74           H  
ATOM   1617 2HG  LYS A 101       9.898   5.847  -9.748  1.00  0.74           H  
ATOM   1618 1HD  LYS A 101       8.216   6.977  -8.270  1.00  0.74           H  
ATOM   1619 2HD  LYS A 101       9.557   7.799  -7.466  1.00  0.74           H  
ATOM   1620 1HE  LYS A 101      10.222   8.878  -9.550  1.00  0.74           H  
ATOM   1621 2HE  LYS A 101       8.916   8.043 -10.411  1.00  0.74           H  
ATOM   1622 1HZ  LYS A 101       8.302  10.280  -9.826  1.00  0.74           H  
ATOM   1623 2HZ  LYS A 101       7.340   9.206  -9.023  1.00  0.74           H  
ATOM   1624 3HZ  LYS A 101       8.554   9.985  -8.223  1.00  0.74           H  
ATOM   1625  N   ALA A 102      13.173   4.705  -7.158  1.00  0.85           N  
ATOM   1626  CA  ALA A 102      14.523   5.261  -7.109  1.00  0.85           C  
ATOM   1627  C   ALA A 102      15.584   4.375  -7.735  1.00  0.85           C  
ATOM   1628  O   ALA A 102      16.537   4.870  -8.332  1.00  0.85           O  
ATOM   1629  CB  ALA A 102      14.912   5.519  -5.673  1.00  0.85           C  
ATOM   1630  H   ALA A 102      12.692   4.578  -6.276  1.00  0.85           H  
ATOM   1631  HA  ALA A 102      14.507   6.204  -7.653  1.00  0.85           H  
ATOM   1632 1HB  ALA A 102      15.890   5.976  -5.642  1.00  0.85           H  
ATOM   1633 2HB  ALA A 102      14.183   6.182  -5.222  1.00  0.85           H  
ATOM   1634 3HB  ALA A 102      14.934   4.587  -5.133  1.00  0.85           H  
ATOM   1635  N   THR A 103      15.422   3.066  -7.614  1.00  1.02           N  
ATOM   1636  CA  THR A 103      16.417   2.131  -8.096  1.00  1.02           C  
ATOM   1637  C   THR A 103      16.156   1.613  -9.514  1.00  1.02           C  
ATOM   1638  O   THR A 103      16.866   0.706  -9.969  1.00  1.02           O  
ATOM   1639  CB  THR A 103      16.555   0.954  -7.118  1.00  1.02           C  
ATOM   1640  OG1 THR A 103      15.334   0.263  -7.016  1.00  1.02           O  
ATOM   1641  CG2 THR A 103      16.953   1.486  -5.709  1.00  1.02           C  
ATOM   1642  H   THR A 103      14.613   2.703  -7.115  1.00  1.02           H  
ATOM   1643  HA  THR A 103      17.372   2.653  -8.109  1.00  1.02           H  
ATOM   1644  HB  THR A 103      17.303   0.274  -7.466  1.00  1.02           H  
ATOM   1645  HG1 THR A 103      14.637   0.895  -6.760  1.00  1.02           H  
ATOM   1646 1HG2 THR A 103      17.046   0.648  -5.017  1.00  1.02           H  
ATOM   1647 2HG2 THR A 103      17.906   2.013  -5.775  1.00  1.02           H  
ATOM   1648 3HG2 THR A 103      16.188   2.170  -5.345  1.00  1.02           H  
ATOM   1649  N   ASN A 104      15.124   2.147 -10.195  1.00  1.25           N  
ATOM   1650  CA  ASN A 104      14.778   1.722 -11.556  1.00  1.25           C  
ATOM   1651  C   ASN A 104      14.496   2.904 -12.493  1.00  1.25           C  
ATOM   1652  O   ASN A 104      13.336   3.253 -12.724  1.00  1.25           O  
ATOM   1653  CB  ASN A 104      13.575   0.778 -11.559  1.00  1.25           C  
ATOM   1654  CG  ASN A 104      13.829  -0.574 -10.882  1.00  1.25           C  
ATOM   1655  OD1 ASN A 104      14.470  -1.458 -11.470  1.00  1.25           O  
ATOM   1656  ND2 ASN A 104      13.329  -0.749  -9.687  1.00  1.25           N  
ATOM   1657  H   ASN A 104      14.562   2.891  -9.773  1.00  1.25           H  
ATOM   1658  HA  ASN A 104      15.634   1.190 -11.973  1.00  1.25           H  
ATOM   1659 1HB  ASN A 104      12.746   1.269 -11.040  1.00  1.25           H  
ATOM   1660 2HB  ASN A 104      13.257   0.604 -12.585  1.00  1.25           H  
ATOM   1661 1HD2 ASN A 104      13.461  -1.615  -9.209  1.00  1.25           H  
ATOM   1662 2HD2 ASN A 104      12.803  -0.002  -9.243  1.00  1.25           H  
ATOM   1663  N   GLU A 105      15.554   3.507 -13.033  1.00  1.53           N  
ATOM   1664  CA  GLU A 105      15.411   4.695 -13.878  1.00  1.53           C  
ATOM   1665  C   GLU A 105      16.379   4.685 -15.061  1.00  1.53           C  
ATOM   1666  O   GLU A 105      16.991   5.711 -15.361  1.00  1.53           O  
ATOM   1667  OXT GLU A 105      16.814   3.613 -15.481  1.00  1.53           O  
ATOM   1668  CB  GLU A 105      15.628   5.974 -13.053  1.00  1.53           C  
ATOM   1669  CG  GLU A 105      15.437   7.283 -13.850  1.00  1.53           C  
ATOM   1670  CD  GLU A 105      15.577   8.553 -13.016  1.00  1.53           C  
ATOM   1671  OE1 GLU A 105      15.783   8.454 -11.832  1.00  1.53           O  
ATOM   1672  OE2 GLU A 105      15.474   9.619 -13.580  1.00  1.53           O  
ATOM   1673  H   GLU A 105      16.474   3.148 -12.814  1.00  1.53           H  
ATOM   1674  HA  GLU A 105      14.396   4.712 -14.277  1.00  1.53           H  
ATOM   1675 1HB  GLU A 105      14.930   5.986 -12.213  1.00  1.53           H  
ATOM   1676 2HB  GLU A 105      16.638   5.974 -12.638  1.00  1.53           H  
ATOM   1677 1HG  GLU A 105      16.171   7.317 -14.652  1.00  1.53           H  
ATOM   1678 2HG  GLU A 105      14.448   7.268 -14.306  1.00  1.53           H  
TER    1679
ENDMDL

REMARK ID 696160 MODEL 2 P99999
PFRMAT TS
TARGET P99999
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.923  -0.279   1.865  1.00  1.28           N  
ATOM      2  CA  MET A   1       3.114  -0.046   0.441  1.00  1.28           C  
ATOM      3  C   MET A   1       3.380   1.420   0.161  1.00  1.28           C  
ATOM      4  O   MET A   1       3.260   2.258   1.051  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.862  -0.470  -0.327  1.00  1.28           C  
ATOM      6  CG  MET A   1       0.601   0.354   0.034  1.00  1.28           C  
ATOM      7  SD  MET A   1      -0.892  -0.154  -0.871  1.00  1.28           S  
ATOM      8  CE  MET A   1      -2.105   0.866  -0.056  1.00  1.28           C  
ATOM      9 1H   MET A   1       3.321  -1.171   2.119  1.00  1.28           H  
ATOM     10 2H   MET A   1       3.383   0.456   2.384  1.00  1.28           H  
ATOM     11 3H   MET A   1       1.935  -0.276   2.076  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.976  -0.620   0.101  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.032  -0.373  -1.396  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.646  -1.519  -0.121  1.00  1.28           H  
ATOM     15 1HG  MET A   1       0.400   0.257   1.102  1.00  1.28           H  
ATOM     16 2HG  MET A   1       0.785   1.413  -0.177  1.00  1.28           H  
ATOM     17 1HE  MET A   1      -3.089   0.697  -0.493  1.00  1.28           H  
ATOM     18 2HE  MET A   1      -2.133   0.616   1.008  1.00  1.28           H  
ATOM     19 3HE  MET A   1      -1.826   1.900  -0.169  1.00  1.28           H  
ATOM     20  N   GLY A   2       3.730   1.728  -1.081  1.00  1.04           N  
ATOM     21  CA  GLY A   2       3.921   3.113  -1.503  1.00  1.04           C  
ATOM     22  C   GLY A   2       5.045   3.819  -0.751  1.00  1.04           C  
ATOM     23  O   GLY A   2       5.974   3.185  -0.243  1.00  1.04           O  
ATOM     24  H   GLY A   2       3.847   0.998  -1.768  1.00  1.04           H  
ATOM     25 1HA  GLY A   2       4.125   3.147  -2.574  1.00  1.04           H  
ATOM     26 2HA  GLY A   2       2.991   3.664  -1.355  1.00  1.04           H  
ATOM     27  N   ASP A   3       4.913   5.135  -0.669  1.00  0.85           N  
ATOM     28  CA  ASP A   3       5.844   6.043  -0.010  1.00  0.85           C  
ATOM     29  C   ASP A   3       5.119   7.191   0.687  1.00  0.85           C  
ATOM     30  O   ASP A   3       4.441   8.004   0.051  1.00  0.85           O  
ATOM     31  CB  ASP A   3       6.824   6.637  -1.010  1.00  0.85           C  
ATOM     32  CG  ASP A   3       7.864   7.528  -0.341  1.00  0.85           C  
ATOM     33  OD1 ASP A   3       8.806   7.002   0.200  1.00  0.85           O  
ATOM     34  OD2 ASP A   3       7.674   8.741  -0.312  1.00  0.85           O  
ATOM     35  H   ASP A   3       4.125   5.518  -1.186  1.00  0.85           H  
ATOM     36  HA  ASP A   3       6.398   5.480   0.740  1.00  0.85           H  
ATOM     37 1HB  ASP A   3       7.336   5.832  -1.538  1.00  0.85           H  
ATOM     38 2HB  ASP A   3       6.275   7.213  -1.749  1.00  0.85           H  
ATOM     39  N   VAL A   4       5.306   7.286   1.997  1.00  0.71           N  
ATOM     40  CA  VAL A   4       4.643   8.306   2.800  1.00  0.71           C  
ATOM     41  C   VAL A   4       4.954   9.753   2.405  1.00  0.71           C  
ATOM     42  O   VAL A   4       4.048  10.587   2.423  1.00  0.71           O  
ATOM     43  CB  VAL A   4       4.981   8.116   4.282  1.00  0.71           C  
ATOM     44  CG1 VAL A   4       4.487   9.315   5.071  1.00  0.71           C  
ATOM     45  CG2 VAL A   4       4.305   6.840   4.789  1.00  0.71           C  
ATOM     46  H   VAL A   4       5.903   6.608   2.452  1.00  0.71           H  
ATOM     47  HA  VAL A   4       3.567   8.153   2.689  1.00  0.71           H  
ATOM     48  HB  VAL A   4       6.062   8.046   4.404  1.00  0.71           H  
ATOM     49 1HG1 VAL A   4       4.728   9.183   6.110  1.00  0.71           H  
ATOM     50 2HG1 VAL A   4       4.968  10.221   4.702  1.00  0.71           H  
ATOM     51 3HG1 VAL A   4       3.427   9.409   4.962  1.00  0.71           H  
ATOM     52 1HG2 VAL A   4       4.534   6.697   5.843  1.00  0.71           H  
ATOM     53 2HG2 VAL A   4       3.232   6.929   4.667  1.00  0.71           H  
ATOM     54 3HG2 VAL A   4       4.664   5.984   4.219  1.00  0.71           H  
ATOM     55  N   GLU A   5       6.214  10.092   2.105  1.00  0.63           N  
ATOM     56  CA  GLU A   5       6.482  11.486   1.746  1.00  0.63           C  
ATOM     57  C   GLU A   5       5.718  11.868   0.486  1.00  0.63           C  
ATOM     58  O   GLU A   5       5.085  12.930   0.431  1.00  0.63           O  
ATOM     59  CB  GLU A   5       7.968  11.778   1.536  1.00  0.63           C  
ATOM     60  CG  GLU A   5       8.225  13.266   1.211  1.00  0.63           C  
ATOM     61  CD  GLU A   5       9.677  13.649   0.995  1.00  0.63           C  
ATOM     62  OE1 GLU A   5      10.535  12.803   1.054  1.00  0.63           O  
ATOM     63  OE2 GLU A   5       9.914  14.820   0.780  1.00  0.63           O  
ATOM     64  H   GLU A   5       6.952   9.397   2.075  1.00  0.63           H  
ATOM     65  HA  GLU A   5       6.127  12.122   2.557  1.00  0.63           H  
ATOM     66 1HB  GLU A   5       8.527  11.514   2.432  1.00  0.63           H  
ATOM     67 2HB  GLU A   5       8.348  11.171   0.712  1.00  0.63           H  
ATOM     68 1HG  GLU A   5       7.667  13.506   0.307  1.00  0.63           H  
ATOM     69 2HG  GLU A   5       7.816  13.872   2.019  1.00  0.63           H  
ATOM     70  N   LYS A   6       5.753  10.997  -0.533  1.00  0.59           N  
ATOM     71  CA  LYS A   6       5.014  11.316  -1.747  1.00  0.59           C  
ATOM     72  C   LYS A   6       3.529  11.417  -1.431  1.00  0.59           C  
ATOM     73  O   LYS A   6       2.840  12.305  -1.937  1.00  0.59           O  
ATOM     74  CB  LYS A   6       5.246  10.273  -2.829  1.00  0.59           C  
ATOM     75  CG  LYS A   6       6.618  10.306  -3.481  1.00  0.59           C  
ATOM     76  CD  LYS A   6       6.781   9.130  -4.437  1.00  0.59           C  
ATOM     77  CE  LYS A   6       5.837   9.246  -5.625  1.00  0.59           C  
ATOM     78  NZ  LYS A   6       6.001   8.116  -6.577  1.00  0.59           N  
ATOM     79  H   LYS A   6       6.306  10.129  -0.460  1.00  0.59           H  
ATOM     80  HA  LYS A   6       5.350  12.285  -2.115  1.00  0.59           H  
ATOM     81 1HB  LYS A   6       5.119   9.278  -2.391  1.00  0.59           H  
ATOM     82 2HB  LYS A   6       4.490  10.374  -3.606  1.00  0.59           H  
ATOM     83 1HG  LYS A   6       6.751  11.241  -4.022  1.00  0.59           H  
ATOM     84 2HG  LYS A   6       7.379  10.236  -2.698  1.00  0.59           H  
ATOM     85 1HD  LYS A   6       7.809   9.082  -4.793  1.00  0.59           H  
ATOM     86 2HD  LYS A   6       6.551   8.202  -3.909  1.00  0.59           H  
ATOM     87 1HE  LYS A   6       4.810   9.254  -5.262  1.00  0.59           H  
ATOM     88 2HE  LYS A   6       6.034  10.180  -6.148  1.00  0.59           H  
ATOM     89 1HZ  LYS A   6       5.356   8.228  -7.344  1.00  0.59           H  
ATOM     90 2HZ  LYS A   6       6.943   8.101  -6.931  1.00  0.59           H  
ATOM     91 3HZ  LYS A   6       5.806   7.235  -6.101  1.00  0.59           H  
ATOM     92  N   GLY A   7       3.043  10.524  -0.563  1.00  0.58           N  
ATOM     93  CA  GLY A   7       1.648  10.517  -0.161  1.00  0.58           C  
ATOM     94  C   GLY A   7       1.254  11.819   0.506  1.00  0.58           C  
ATOM     95  O   GLY A   7       0.168  12.342   0.263  1.00  0.58           O  
ATOM     96  H   GLY A   7       3.656   9.797  -0.191  1.00  0.58           H  
ATOM     97 1HA  GLY A   7       1.011  10.329  -1.020  1.00  0.58           H  
ATOM     98 2HA  GLY A   7       1.501   9.700   0.532  1.00  0.58           H  
ATOM     99  N   LYS A   8       2.152  12.368   1.325  1.00  0.59           N  
ATOM    100  CA  LYS A   8       1.903  13.635   1.989  1.00  0.59           C  
ATOM    101  C   LYS A   8       1.726  14.721   0.955  1.00  0.59           C  
ATOM    102  O   LYS A   8       0.789  15.519   1.023  1.00  0.59           O  
ATOM    103  CB  LYS A   8       3.048  13.993   2.935  1.00  0.59           C  
ATOM    104  CG  LYS A   8       2.835  15.280   3.710  1.00  0.59           C  
ATOM    105  CD  LYS A   8       3.953  15.515   4.711  1.00  0.59           C  
ATOM    106  CE  LYS A   8       3.751  16.817   5.474  1.00  0.59           C  
ATOM    107  NZ  LYS A   8       4.835  17.053   6.471  1.00  0.59           N  
ATOM    108  H   LYS A   8       3.021  11.868   1.513  1.00  0.59           H  
ATOM    109  HA  LYS A   8       0.978  13.562   2.556  1.00  0.59           H  
ATOM    110 1HB  LYS A   8       3.225  13.180   3.630  1.00  0.59           H  
ATOM    111 2HB  LYS A   8       3.960  14.114   2.356  1.00  0.59           H  
ATOM    112 1HG  LYS A   8       2.818  16.106   3.005  1.00  0.59           H  
ATOM    113 2HG  LYS A   8       1.878  15.251   4.229  1.00  0.59           H  
ATOM    114 1HD  LYS A   8       3.981  14.685   5.420  1.00  0.59           H  
ATOM    115 2HD  LYS A   8       4.907  15.553   4.184  1.00  0.59           H  
ATOM    116 1HE  LYS A   8       3.737  17.644   4.767  1.00  0.59           H  
ATOM    117 2HE  LYS A   8       2.792  16.781   5.994  1.00  0.59           H  
ATOM    118 1HZ  LYS A   8       4.666  17.924   6.954  1.00  0.59           H  
ATOM    119 2HZ  LYS A   8       4.850  16.295   7.139  1.00  0.59           H  
ATOM    120 3HZ  LYS A   8       5.725  17.099   5.996  1.00  0.59           H  
ATOM    121  N   LYS A   9       2.610  14.740  -0.040  1.00  0.61           N  
ATOM    122  CA  LYS A   9       2.529  15.756  -1.076  1.00  0.61           C  
ATOM    123  C   LYS A   9       1.213  15.632  -1.852  1.00  0.61           C  
ATOM    124  O   LYS A   9       0.557  16.640  -2.128  1.00  0.61           O  
ATOM    125  CB  LYS A   9       3.758  15.644  -1.980  1.00  0.61           C  
ATOM    126  CG  LYS A   9       5.046  16.084  -1.272  1.00  0.61           C  
ATOM    127  CD  LYS A   9       6.289  15.901  -2.132  1.00  0.61           C  
ATOM    128  CE  LYS A   9       7.538  16.378  -1.379  1.00  0.61           C  
ATOM    129  NZ  LYS A   9       8.795  16.126  -2.141  1.00  0.61           N  
ATOM    130  H   LYS A   9       3.367  14.049  -0.052  1.00  0.61           H  
ATOM    131  HA  LYS A   9       2.542  16.736  -0.598  1.00  0.61           H  
ATOM    132 1HB  LYS A   9       3.883  14.611  -2.301  1.00  0.61           H  
ATOM    133 2HB  LYS A   9       3.626  16.254  -2.867  1.00  0.61           H  
ATOM    134 1HG  LYS A   9       4.961  17.131  -0.986  1.00  0.61           H  
ATOM    135 2HG  LYS A   9       5.166  15.487  -0.363  1.00  0.61           H  
ATOM    136 1HD  LYS A   9       6.405  14.842  -2.372  1.00  0.61           H  
ATOM    137 2HD  LYS A   9       6.186  16.463  -3.059  1.00  0.61           H  
ATOM    138 1HE  LYS A   9       7.447  17.446  -1.197  1.00  0.61           H  
ATOM    139 2HE  LYS A   9       7.597  15.862  -0.422  1.00  0.61           H  
ATOM    140 1HZ  LYS A   9       9.586  16.461  -1.600  1.00  0.61           H  
ATOM    141 2HZ  LYS A   9       8.896  15.133  -2.295  1.00  0.61           H  
ATOM    142 3HZ  LYS A   9       8.763  16.607  -3.026  1.00  0.61           H  
ATOM    143  N   ILE A  10       0.785  14.392  -2.124  1.00  0.64           N  
ATOM    144  CA  ILE A  10      -0.482  14.143  -2.811  1.00  0.64           C  
ATOM    145  C   ILE A  10      -1.648  14.605  -1.965  1.00  0.64           C  
ATOM    146  O   ILE A  10      -2.566  15.257  -2.460  1.00  0.64           O  
ATOM    147  CB  ILE A  10      -0.687  12.653  -3.102  1.00  0.64           C  
ATOM    148  CG1 ILE A  10       0.313  12.160  -4.127  1.00  0.64           C  
ATOM    149  CG2 ILE A  10      -2.119  12.396  -3.565  1.00  0.64           C  
ATOM    150  CD1 ILE A  10       0.354  10.653  -4.214  1.00  0.64           C  
ATOM    151  H   ILE A  10       1.382  13.602  -1.875  1.00  0.64           H  
ATOM    152  HA  ILE A  10      -0.489  14.694  -3.746  1.00  0.64           H  
ATOM    153  HB  ILE A  10      -0.512  12.088  -2.190  1.00  0.64           H  
ATOM    154 1HG1 ILE A  10       0.044  12.553  -5.106  1.00  0.64           H  
ATOM    155 2HG1 ILE A  10       1.303  12.525  -3.868  1.00  0.64           H  
ATOM    156 1HG2 ILE A  10      -2.254  11.331  -3.748  1.00  0.64           H  
ATOM    157 2HG2 ILE A  10      -2.824  12.725  -2.802  1.00  0.64           H  
ATOM    158 3HG2 ILE A  10      -2.290  12.943  -4.473  1.00  0.64           H  
ATOM    159 1HD1 ILE A  10       1.083  10.351  -4.964  1.00  0.64           H  
ATOM    160 2HD1 ILE A  10       0.637  10.240  -3.256  1.00  0.64           H  
ATOM    161 3HD1 ILE A  10      -0.626  10.280  -4.487  1.00  0.64           H  
ATOM    162  N   PHE A  11      -1.620  14.259  -0.679  1.00  0.68           N  
ATOM    163  CA  PHE A  11      -2.686  14.640   0.220  1.00  0.68           C  
ATOM    164  C   PHE A  11      -2.834  16.143   0.212  1.00  0.68           C  
ATOM    165  O   PHE A  11      -3.927  16.678  -0.005  1.00  0.68           O  
ATOM    166  CB  PHE A  11      -2.419  14.191   1.662  1.00  0.68           C  
ATOM    167  CG  PHE A  11      -3.546  14.629   2.603  1.00  0.68           C  
ATOM    168  CD1 PHE A  11      -4.736  13.916   2.671  1.00  0.68           C  
ATOM    169  CD2 PHE A  11      -3.428  15.763   3.392  1.00  0.68           C  
ATOM    170  CE1 PHE A  11      -5.773  14.324   3.485  1.00  0.68           C  
ATOM    171  CE2 PHE A  11      -4.471  16.169   4.216  1.00  0.68           C  
ATOM    172  CZ  PHE A  11      -5.645  15.447   4.254  1.00  0.68           C  
ATOM    173  H   PHE A  11      -0.843  13.711  -0.323  1.00  0.68           H  
ATOM    174  HA  PHE A  11      -3.613  14.187  -0.128  1.00  0.68           H  
ATOM    175 1HB  PHE A  11      -2.312  13.120   1.712  1.00  0.68           H  
ATOM    176 2HB  PHE A  11      -1.483  14.626   2.017  1.00  0.68           H  
ATOM    177  HD1 PHE A  11      -4.860  13.032   2.064  1.00  0.68           H  
ATOM    178  HD2 PHE A  11      -2.503  16.342   3.353  1.00  0.68           H  
ATOM    179  HE1 PHE A  11      -6.694  13.754   3.507  1.00  0.68           H  
ATOM    180  HE2 PHE A  11      -4.366  17.065   4.827  1.00  0.68           H  
ATOM    181  HZ  PHE A  11      -6.465  15.770   4.894  1.00  0.68           H  
ATOM    182  N   ILE A  12      -1.722  16.848   0.377  1.00  0.72           N  
ATOM    183  CA  ILE A  12      -1.794  18.289   0.433  1.00  0.72           C  
ATOM    184  C   ILE A  12      -2.364  18.877  -0.854  1.00  0.72           C  
ATOM    185  O   ILE A  12      -3.311  19.669  -0.808  1.00  0.72           O  
ATOM    186  CB  ILE A  12      -0.400  18.876   0.710  1.00  0.72           C  
ATOM    187  CG1 ILE A  12       0.038  18.500   2.133  1.00  0.72           C  
ATOM    188  CG2 ILE A  12      -0.422  20.386   0.527  1.00  0.72           C  
ATOM    189  CD1 ILE A  12       1.497  18.748   2.393  1.00  0.72           C  
ATOM    190  H   ILE A  12      -0.826  16.374   0.510  1.00  0.72           H  
ATOM    191  HA  ILE A  12      -2.436  18.565   1.258  1.00  0.72           H  
ATOM    192  HB  ILE A  12       0.321  18.431   0.016  1.00  0.72           H  
ATOM    193 1HG1 ILE A  12      -0.544  19.083   2.844  1.00  0.72           H  
ATOM    194 2HG1 ILE A  12      -0.169  17.444   2.302  1.00  0.72           H  
ATOM    195 1HG2 ILE A  12       0.571  20.787   0.719  1.00  0.72           H  
ATOM    196 2HG2 ILE A  12      -0.718  20.625  -0.493  1.00  0.72           H  
ATOM    197 3HG2 ILE A  12      -1.136  20.826   1.225  1.00  0.72           H  
ATOM    198 1HD1 ILE A  12       1.733  18.462   3.413  1.00  0.72           H  
ATOM    199 2HD1 ILE A  12       2.090  18.150   1.698  1.00  0.72           H  
ATOM    200 3HD1 ILE A  12       1.719  19.803   2.250  1.00  0.72           H  
ATOM    201  N   MET A  13      -1.839  18.450  -2.004  1.00  0.76           N  
ATOM    202  CA  MET A  13      -2.286  18.971  -3.291  1.00  0.76           C  
ATOM    203  C   MET A  13      -3.709  18.594  -3.716  1.00  0.76           C  
ATOM    204  O   MET A  13      -4.399  19.400  -4.345  1.00  0.76           O  
ATOM    205  CB  MET A  13      -1.338  18.481  -4.373  1.00  0.76           C  
ATOM    206  CG  MET A  13       0.049  19.087  -4.348  1.00  0.76           C  
ATOM    207  SD  MET A  13       1.016  18.594  -5.782  1.00  0.76           S  
ATOM    208  CE  MET A  13       1.340  16.879  -5.361  1.00  0.76           C  
ATOM    209  H   MET A  13      -1.078  17.768  -1.989  1.00  0.76           H  
ATOM    210  HA  MET A  13      -2.239  20.057  -3.239  1.00  0.76           H  
ATOM    211 1HB  MET A  13      -1.220  17.399  -4.268  1.00  0.76           H  
ATOM    212 2HB  MET A  13      -1.777  18.666  -5.351  1.00  0.76           H  
ATOM    213 1HG  MET A  13      -0.025  20.172  -4.333  1.00  0.76           H  
ATOM    214 2HG  MET A  13       0.573  18.769  -3.449  1.00  0.76           H  
ATOM    215 1HE  MET A  13       1.929  16.413  -6.149  1.00  0.76           H  
ATOM    216 2HE  MET A  13       1.888  16.837  -4.428  1.00  0.76           H  
ATOM    217 3HE  MET A  13       0.395  16.350  -5.250  1.00  0.76           H  
ATOM    218  N   LYS A  14      -4.149  17.376  -3.397  1.00  0.80           N  
ATOM    219  CA  LYS A  14      -5.432  16.897  -3.896  1.00  0.80           C  
ATOM    220  C   LYS A  14      -6.545  16.710  -2.858  1.00  0.80           C  
ATOM    221  O   LYS A  14      -7.728  16.817  -3.199  1.00  0.80           O  
ATOM    222  CB  LYS A  14      -5.204  15.561  -4.621  1.00  0.80           C  
ATOM    223  CG  LYS A  14      -4.281  15.672  -5.856  1.00  0.80           C  
ATOM    224  CD  LYS A  14      -4.141  14.345  -6.633  1.00  0.80           C  
ATOM    225  CE  LYS A  14      -3.160  14.505  -7.812  1.00  0.80           C  
ATOM    226  NZ  LYS A  14      -2.955  13.231  -8.591  1.00  0.80           N  
ATOM    227  H   LYS A  14      -3.558  16.742  -2.865  1.00  0.80           H  
ATOM    228  HA  LYS A  14      -5.794  17.620  -4.624  1.00  0.80           H  
ATOM    229 1HB  LYS A  14      -4.753  14.845  -3.927  1.00  0.80           H  
ATOM    230 2HB  LYS A  14      -6.160  15.148  -4.939  1.00  0.80           H  
ATOM    231 1HG  LYS A  14      -4.665  16.440  -6.526  1.00  0.80           H  
ATOM    232 2HG  LYS A  14      -3.288  15.977  -5.517  1.00  0.80           H  
ATOM    233 1HD  LYS A  14      -3.803  13.555  -5.981  1.00  0.80           H  
ATOM    234 2HD  LYS A  14      -5.114  14.061  -7.031  1.00  0.80           H  
ATOM    235 1HE  LYS A  14      -3.552  15.265  -8.485  1.00  0.80           H  
ATOM    236 2HE  LYS A  14      -2.196  14.838  -7.425  1.00  0.80           H  
ATOM    237 1HZ  LYS A  14      -2.306  13.389  -9.350  1.00  0.80           H  
ATOM    238 2HZ  LYS A  14      -2.558  12.479  -8.004  1.00  0.80           H  
ATOM    239 3HZ  LYS A  14      -3.826  12.912  -8.969  1.00  0.80           H  
ATOM    240  N   CYS A  15      -6.200  16.415  -1.606  1.00  0.82           N  
ATOM    241  CA  CYS A  15      -7.213  16.055  -0.626  1.00  0.82           C  
ATOM    242  C   CYS A  15      -7.391  17.060   0.511  1.00  0.82           C  
ATOM    243  O   CYS A  15      -8.505  17.196   1.031  1.00  0.82           O  
ATOM    244  CB  CYS A  15      -6.859  14.703  -0.052  1.00  0.82           C  
ATOM    245  SG  CYS A  15      -6.736  13.408  -1.298  1.00  0.82           S  
ATOM    246  H   CYS A  15      -5.228  16.398  -1.312  1.00  0.82           H  
ATOM    247  HA  CYS A  15      -8.167  15.963  -1.144  1.00  0.82           H  
ATOM    248 1HB  CYS A  15      -5.903  14.791   0.421  1.00  0.82           H  
ATOM    249 2HB  CYS A  15      -7.586  14.404   0.701  1.00  0.82           H  
ATOM    250  HG  CYS A  15      -7.995  13.508  -1.724  1.00  0.82           H  
ATOM    251  N   SER A  16      -6.341  17.818   0.851  1.00  0.83           N  
ATOM    252  CA  SER A  16      -6.418  18.754   1.980  1.00  0.83           C  
ATOM    253  C   SER A  16      -7.411  19.883   1.702  1.00  0.83           C  
ATOM    254  O   SER A  16      -7.779  20.641   2.599  1.00  0.83           O  
ATOM    255  CB  SER A  16      -5.083  19.380   2.327  1.00  0.83           C  
ATOM    256  OG  SER A  16      -4.676  20.355   1.382  1.00  0.83           O  
ATOM    257  H   SER A  16      -5.448  17.668   0.382  1.00  0.83           H  
ATOM    258  HA  SER A  16      -6.765  18.201   2.854  1.00  0.83           H  
ATOM    259 1HB  SER A  16      -5.154  19.836   3.310  1.00  0.83           H  
ATOM    260 2HB  SER A  16      -4.343  18.599   2.391  1.00  0.83           H  
ATOM    261  HG  SER A  16      -4.320  19.897   0.589  1.00  0.83           H  
ATOM    262  N   GLN A  17      -7.806  20.050   0.435  1.00  0.83           N  
ATOM    263  CA  GLN A  17      -8.800  21.046   0.058  1.00  0.83           C  
ATOM    264  C   GLN A  17     -10.191  20.706   0.636  1.00  0.83           C  
ATOM    265  O   GLN A  17     -11.063  21.573   0.718  1.00  0.83           O  
ATOM    266  CB  GLN A  17      -8.855  21.190  -1.472  1.00  0.83           C  
ATOM    267  CG  GLN A  17      -9.411  19.988  -2.226  1.00  0.83           C  
ATOM    268  CD  GLN A  17      -9.376  20.182  -3.746  1.00  0.83           C  
ATOM    269  OE1 GLN A  17      -9.810  21.228  -4.251  1.00  0.83           O  
ATOM    270  NE2 GLN A  17      -8.875  19.192  -4.482  1.00  0.83           N  
ATOM    271  H   GLN A  17      -7.430  19.432  -0.269  1.00  0.83           H  
ATOM    272  HA  GLN A  17      -8.496  22.005   0.473  1.00  0.83           H  
ATOM    273 1HB  GLN A  17      -9.466  22.056  -1.729  1.00  0.83           H  
ATOM    274 2HB  GLN A  17      -7.849  21.375  -1.850  1.00  0.83           H  
ATOM    275 1HG  GLN A  17      -8.838  19.093  -1.970  1.00  0.83           H  
ATOM    276 2HG  GLN A  17     -10.437  19.868  -1.940  1.00  0.83           H  
ATOM    277 1HE2 GLN A  17      -8.831  19.281  -5.474  1.00  0.83           H  
ATOM    278 2HE2 GLN A  17      -8.522  18.340  -4.037  1.00  0.83           H  
ATOM    279  N   CYS A  18     -10.387  19.437   1.022  1.00  0.82           N  
ATOM    280  CA  CYS A  18     -11.643  18.943   1.584  1.00  0.82           C  
ATOM    281  C   CYS A  18     -11.492  18.357   2.984  1.00  0.82           C  
ATOM    282  O   CYS A  18     -12.400  18.461   3.827  1.00  0.82           O  
ATOM    283  CB  CYS A  18     -12.206  17.832   0.703  1.00  0.82           C  
ATOM    284  SG  CYS A  18     -12.613  18.340  -0.961  1.00  0.82           S  
ATOM    285  H   CYS A  18      -9.622  18.775   0.932  1.00  0.82           H  
ATOM    286  HA  CYS A  18     -12.345  19.773   1.624  1.00  0.82           H  
ATOM    287 1HB  CYS A  18     -11.467  17.033   0.633  1.00  0.82           H  
ATOM    288 2HB  CYS A  18     -13.092  17.407   1.163  1.00  0.82           H  
ATOM    289  HG  CYS A  18     -13.612  19.162  -0.584  1.00  0.82           H  
ATOM    290  N   HIS A  19     -10.357  17.703   3.211  1.00  0.83           N  
ATOM    291  CA  HIS A  19     -10.099  16.915   4.409  1.00  0.83           C  
ATOM    292  C   HIS A  19      -8.989  17.466   5.286  1.00  0.83           C  
ATOM    293  O   HIS A  19      -8.248  18.372   4.907  1.00  0.83           O  
ATOM    294  CB  HIS A  19      -9.690  15.505   4.009  1.00  0.83           C  
ATOM    295  CG  HIS A  19     -10.718  14.712   3.298  1.00  0.83           C  
ATOM    296  ND1 HIS A  19     -11.819  14.186   3.926  1.00  0.83           N  
ATOM    297  CD2 HIS A  19     -10.807  14.345   1.999  1.00  0.83           C  
ATOM    298  CE1 HIS A  19     -12.539  13.507   3.040  1.00  0.83           C  
ATOM    299  NE2 HIS A  19     -11.948  13.595   1.864  1.00  0.83           N  
ATOM    300  H   HIS A  19      -9.648  17.688   2.483  1.00  0.83           H  
ATOM    301  HA  HIS A  19     -11.007  16.860   5.013  1.00  0.83           H  
ATOM    302 1HB  HIS A  19      -8.816  15.565   3.360  1.00  0.83           H  
ATOM    303 2HB  HIS A  19      -9.391  14.953   4.894  1.00  0.83           H  
ATOM    304  HD1 HIS A  19     -12.021  14.293   4.930  1.00  0.83           H  
ATOM    305  HD2 HIS A  19     -10.166  14.534   1.135  1.00  0.83           H  
ATOM    306  HE1 HIS A  19     -13.438  12.986   3.326  1.00  0.83           H  
ATOM    307  N   THR A  20      -8.873  16.887   6.468  1.00  0.85           N  
ATOM    308  CA  THR A  20      -7.810  17.224   7.398  1.00  0.85           C  
ATOM    309  C   THR A  20      -7.407  15.982   8.178  1.00  0.85           C  
ATOM    310  O   THR A  20      -8.226  15.073   8.356  1.00  0.85           O  
ATOM    311  CB  THR A  20      -8.264  18.297   8.404  1.00  0.85           C  
ATOM    312  OG1 THR A  20      -7.137  18.723   9.180  1.00  0.85           O  
ATOM    313  CG2 THR A  20      -9.316  17.699   9.337  1.00  0.85           C  
ATOM    314  H   THR A  20      -9.543  16.175   6.722  1.00  0.85           H  
ATOM    315  HA  THR A  20      -6.944  17.584   6.841  1.00  0.85           H  
ATOM    316  HB  THR A  20      -8.684  19.155   7.876  1.00  0.85           H  
ATOM    317  HG1 THR A  20      -7.376  19.494   9.698  1.00  0.85           H  
ATOM    318 1HG2 THR A  20      -9.626  18.438  10.060  1.00  0.85           H  
ATOM    319 2HG2 THR A  20     -10.178  17.382   8.754  1.00  0.85           H  
ATOM    320 3HG2 THR A  20      -8.888  16.847   9.861  1.00  0.85           H  
ATOM    321  N   VAL A  21      -6.151  15.936   8.625  1.00  0.89           N  
ATOM    322  CA  VAL A  21      -5.708  14.838   9.473  1.00  0.89           C  
ATOM    323  C   VAL A  21      -5.016  15.347  10.732  1.00  0.89           C  
ATOM    324  O   VAL A  21      -3.816  15.623  10.727  1.00  0.89           O  
ATOM    325  CB  VAL A  21      -4.701  13.930   8.754  1.00  0.89           C  
ATOM    326  CG1 VAL A  21      -4.370  12.815   9.684  1.00  0.89           C  
ATOM    327  CG2 VAL A  21      -5.249  13.388   7.465  1.00  0.89           C  
ATOM    328  H   VAL A  21      -5.528  16.707   8.425  1.00  0.89           H  
ATOM    329  HA  VAL A  21      -6.576  14.247   9.769  1.00  0.89           H  
ATOM    330  HB  VAL A  21      -3.789  14.488   8.548  1.00  0.89           H  
ATOM    331 1HG1 VAL A  21      -3.672  12.171   9.212  1.00  0.89           H  
ATOM    332 2HG1 VAL A  21      -3.946  13.210  10.606  1.00  0.89           H  
ATOM    333 3HG1 VAL A  21      -5.272  12.266   9.916  1.00  0.89           H  
ATOM    334 1HG2 VAL A  21      -4.508  12.745   7.002  1.00  0.89           H  
ATOM    335 2HG2 VAL A  21      -6.121  12.827   7.684  1.00  0.89           H  
ATOM    336 3HG2 VAL A  21      -5.490  14.197   6.795  1.00  0.89           H  
ATOM    337  N   GLU A  22      -5.784  15.456  11.801  1.00  0.94           N  
ATOM    338  CA  GLU A  22      -5.311  15.919  13.101  1.00  0.94           C  
ATOM    339  C   GLU A  22      -6.346  15.501  14.132  1.00  0.94           C  
ATOM    340  O   GLU A  22      -7.536  15.657  13.879  1.00  0.94           O  
ATOM    341  CB  GLU A  22      -5.106  17.443  13.097  1.00  0.94           C  
ATOM    342  CG  GLU A  22      -4.516  18.021  14.386  1.00  0.94           C  
ATOM    343  CD  GLU A  22      -4.270  19.513  14.326  1.00  0.94           C  
ATOM    344  OE1 GLU A  22      -4.561  20.114  13.320  1.00  0.94           O  
ATOM    345  OE2 GLU A  22      -3.787  20.048  15.297  1.00  0.94           O  
ATOM    346  H   GLU A  22      -6.758  15.206  11.700  1.00  0.94           H  
ATOM    347  HA  GLU A  22      -4.365  15.429  13.336  1.00  0.94           H  
ATOM    348 1HB  GLU A  22      -4.437  17.717  12.283  1.00  0.94           H  
ATOM    349 2HB  GLU A  22      -6.049  17.933  12.912  1.00  0.94           H  
ATOM    350 1HG  GLU A  22      -5.191  17.829  15.197  1.00  0.94           H  
ATOM    351 2HG  GLU A  22      -3.581  17.510  14.603  1.00  0.94           H  
ATOM    352  N   LYS A  23      -5.949  15.085  15.327  1.00  0.98           N  
ATOM    353  CA  LYS A  23      -6.979  14.706  16.302  1.00  0.98           C  
ATOM    354  C   LYS A  23      -7.949  15.850  16.639  1.00  0.98           C  
ATOM    355  O   LYS A  23      -9.117  15.608  16.938  1.00  0.98           O  
ATOM    356  CB  LYS A  23      -6.357  14.182  17.589  1.00  0.98           C  
ATOM    357  CG  LYS A  23      -5.713  12.814  17.475  1.00  0.98           C  
ATOM    358  CD  LYS A  23      -5.150  12.359  18.817  1.00  0.98           C  
ATOM    359  CE  LYS A  23      -4.547  10.968  18.720  1.00  0.98           C  
ATOM    360  NZ  LYS A  23      -4.004  10.501  20.019  1.00  0.98           N  
ATOM    361  H   LYS A  23      -4.967  14.989  15.543  1.00  0.98           H  
ATOM    362  HA  LYS A  23      -7.568  13.897  15.866  1.00  0.98           H  
ATOM    363 1HB  LYS A  23      -5.596  14.880  17.935  1.00  0.98           H  
ATOM    364 2HB  LYS A  23      -7.123  14.126  18.362  1.00  0.98           H  
ATOM    365 1HG  LYS A  23      -6.460  12.092  17.140  1.00  0.98           H  
ATOM    366 2HG  LYS A  23      -4.909  12.844  16.739  1.00  0.98           H  
ATOM    367 1HD  LYS A  23      -4.371  13.052  19.140  1.00  0.98           H  
ATOM    368 2HD  LYS A  23      -5.942  12.351  19.564  1.00  0.98           H  
ATOM    369 1HE  LYS A  23      -5.309  10.266  18.388  1.00  0.98           H  
ATOM    370 2HE  LYS A  23      -3.744  10.982  17.991  1.00  0.98           H  
ATOM    371 1HZ  LYS A  23      -3.606   9.554  19.877  1.00  0.98           H  
ATOM    372 2HZ  LYS A  23      -3.276  11.123  20.330  1.00  0.98           H  
ATOM    373 3HZ  LYS A  23      -4.730  10.457  20.706  1.00  0.98           H  
ATOM    374  N   GLY A  24      -7.452  17.085  16.616  1.00  1.00           N  
ATOM    375  CA  GLY A  24      -8.252  18.275  16.896  1.00  1.00           C  
ATOM    376  C   GLY A  24      -8.666  19.027  15.618  1.00  1.00           C  
ATOM    377  O   GLY A  24      -9.117  20.173  15.690  1.00  1.00           O  
ATOM    378  H   GLY A  24      -6.482  17.206  16.370  1.00  1.00           H  
ATOM    379 1HA  GLY A  24      -9.143  17.987  17.453  1.00  1.00           H  
ATOM    380 2HA  GLY A  24      -7.680  18.943  17.539  1.00  1.00           H  
ATOM    381  N   GLY A  25      -8.472  18.412  14.452  1.00  0.99           N  
ATOM    382  CA  GLY A  25      -8.740  19.072  13.176  1.00  0.99           C  
ATOM    383  C   GLY A  25     -10.222  19.318  12.926  1.00  0.99           C  
ATOM    384  O   GLY A  25     -11.079  18.521  13.319  1.00  0.99           O  
ATOM    385  H   GLY A  25      -8.128  17.456  14.434  1.00  0.99           H  
ATOM    386 1HA  GLY A  25      -8.200  20.018  13.142  1.00  0.99           H  
ATOM    387 2HA  GLY A  25      -8.340  18.456  12.371  1.00  0.99           H  
ATOM    388  N   LYS A  26     -10.517  20.389  12.193  1.00  0.96           N  
ATOM    389  CA  LYS A  26     -11.889  20.720  11.833  1.00  0.96           C  
ATOM    390  C   LYS A  26     -12.171  20.310  10.398  1.00  0.96           C  
ATOM    391  O   LYS A  26     -11.257  20.237   9.581  1.00  0.96           O  
ATOM    392  CB  LYS A  26     -12.150  22.209  12.039  1.00  0.96           C  
ATOM    393  CG  LYS A  26     -11.857  22.685  13.471  1.00  0.96           C  
ATOM    394  CD  LYS A  26     -12.769  22.002  14.495  1.00  0.96           C  
ATOM    395  CE  LYS A  26     -12.524  22.538  15.904  1.00  0.96           C  
ATOM    396  NZ  LYS A  26     -13.380  21.855  16.920  1.00  0.96           N  
ATOM    397  H   LYS A  26      -9.771  21.000  11.896  1.00  0.96           H  
ATOM    398  HA  LYS A  26     -12.566  20.158  12.477  1.00  0.96           H  
ATOM    399 1HB  LYS A  26     -11.533  22.787  11.352  1.00  0.96           H  
ATOM    400 2HB  LYS A  26     -13.192  22.432  11.809  1.00  0.96           H  
ATOM    401 1HG  LYS A  26     -10.819  22.456  13.725  1.00  0.96           H  
ATOM    402 2HG  LYS A  26     -11.998  23.763  13.534  1.00  0.96           H  
ATOM    403 1HD  LYS A  26     -13.812  22.162  14.225  1.00  0.96           H  
ATOM    404 2HD  LYS A  26     -12.570  20.927  14.492  1.00  0.96           H  
ATOM    405 1HE  LYS A  26     -11.475  22.379  16.162  1.00  0.96           H  
ATOM    406 2HE  LYS A  26     -12.735  23.606  15.924  1.00  0.96           H  
ATOM    407 1HZ  LYS A  26     -13.181  22.232  17.834  1.00  0.96           H  
ATOM    408 2HZ  LYS A  26     -14.355  22.002  16.698  1.00  0.96           H  
ATOM    409 3HZ  LYS A  26     -13.178  20.864  16.913  1.00  0.96           H  
ATOM    410  N   HIS A  27     -13.441  20.106  10.093  1.00  0.90           N  
ATOM    411  CA  HIS A  27     -13.896  19.706   8.765  1.00  0.90           C  
ATOM    412  C   HIS A  27     -13.831  20.870   7.791  1.00  0.90           C  
ATOM    413  O   HIS A  27     -13.855  22.027   8.220  1.00  0.90           O  
ATOM    414  CB  HIS A  27     -15.313  19.160   8.905  1.00  0.90           C  
ATOM    415  CG  HIS A  27     -15.282  17.958   9.729  1.00  0.90           C  
ATOM    416  ND1 HIS A  27     -16.389  17.348  10.241  1.00  0.90           N  
ATOM    417  CD2 HIS A  27     -14.240  17.280  10.163  1.00  0.90           C  
ATOM    418  CE1 HIS A  27     -16.017  16.295  10.942  1.00  0.90           C  
ATOM    419  NE2 HIS A  27     -14.706  16.211  10.899  1.00  0.90           N  
ATOM    420  H   HIS A  27     -14.131  20.206  10.823  1.00  0.90           H  
ATOM    421  HA  HIS A  27     -13.258  18.911   8.375  1.00  0.90           H  
ATOM    422 1HB  HIS A  27     -15.961  19.899   9.372  1.00  0.90           H  
ATOM    423 2HB  HIS A  27     -15.724  18.913   7.925  1.00  0.90           H  
ATOM    424  HD1 HIS A  27     -17.352  17.657  10.190  1.00  0.90           H  
ATOM    425  HD2 HIS A  27     -13.177  17.434  10.002  1.00  0.90           H  
ATOM    426  HE1 HIS A  27     -16.762  15.658  11.425  1.00  0.90           H  
ATOM    427  N   LYS A  28     -13.713  20.581   6.490  1.00  0.85           N  
ATOM    428  CA  LYS A  28     -13.662  21.685   5.528  1.00  0.85           C  
ATOM    429  C   LYS A  28     -14.821  21.551   4.562  1.00  0.85           C  
ATOM    430  O   LYS A  28     -15.717  22.398   4.545  1.00  0.85           O  
ATOM    431  CB  LYS A  28     -12.338  21.696   4.769  1.00  0.85           C  
ATOM    432  CG  LYS A  28     -11.129  21.937   5.633  1.00  0.85           C  
ATOM    433  CD  LYS A  28      -9.886  21.984   4.787  1.00  0.85           C  
ATOM    434  CE  LYS A  28      -8.630  22.045   5.627  1.00  0.85           C  
ATOM    435  NZ  LYS A  28      -7.439  22.194   4.776  1.00  0.85           N  
ATOM    436  H   LYS A  28     -13.727  19.603   6.188  1.00  0.85           H  
ATOM    437  HA  LYS A  28     -13.773  22.632   6.056  1.00  0.85           H  
ATOM    438 1HB  LYS A  28     -12.192  20.777   4.268  1.00  0.85           H  
ATOM    439 2HB  LYS A  28     -12.365  22.470   4.002  1.00  0.85           H  
ATOM    440 1HG  LYS A  28     -11.244  22.875   6.176  1.00  0.85           H  
ATOM    441 2HG  LYS A  28     -11.030  21.124   6.358  1.00  0.85           H  
ATOM    442 1HD  LYS A  28      -9.841  21.076   4.171  1.00  0.85           H  
ATOM    443 2HD  LYS A  28      -9.915  22.844   4.121  1.00  0.85           H  
ATOM    444 1HE  LYS A  28      -8.680  22.871   6.332  1.00  0.85           H  
ATOM    445 2HE  LYS A  28      -8.546  21.108   6.180  1.00  0.85           H  
ATOM    446 1HZ  LYS A  28      -6.604  22.198   5.332  1.00  0.85           H  
ATOM    447 2HZ  LYS A  28      -7.409  21.418   4.099  1.00  0.85           H  
ATOM    448 3HZ  LYS A  28      -7.503  23.050   4.259  1.00  0.85           H  
ATOM    449  N   THR A  29     -14.824  20.463   3.784  1.00  0.80           N  
ATOM    450  CA  THR A  29     -15.959  20.190   2.927  1.00  0.80           C  
ATOM    451  C   THR A  29     -16.246  18.736   3.201  1.00  0.80           C  
ATOM    452  O   THR A  29     -17.374  18.262   3.041  1.00  0.80           O  
ATOM    453  CB  THR A  29     -15.669  20.379   1.431  1.00  0.80           C  
ATOM    454  OG1 THR A  29     -14.764  19.395   1.013  1.00  0.80           O  
ATOM    455  CG2 THR A  29     -15.031  21.737   1.164  1.00  0.80           C  
ATOM    456  H   THR A  29     -14.059  19.788   3.817  1.00  0.80           H  
ATOM    457  HA  THR A  29     -16.820  20.787   3.224  1.00  0.80           H  
ATOM    458  HB  THR A  29     -16.598  20.285   0.868  1.00  0.80           H  
ATOM    459  HG1 THR A  29     -15.012  18.555   1.417  1.00  0.80           H  
ATOM    460 1HG2 THR A  29     -14.827  21.838   0.099  1.00  0.80           H  
ATOM    461 2HG2 THR A  29     -15.710  22.529   1.482  1.00  0.80           H  
ATOM    462 3HG2 THR A  29     -14.094  21.818   1.717  1.00  0.80           H  
ATOM    463  N   GLY A  30     -15.173  18.047   3.619  1.00  0.76           N  
ATOM    464  CA  GLY A  30     -15.174  16.636   3.972  1.00  0.76           C  
ATOM    465  C   GLY A  30     -14.828  16.500   5.464  1.00  0.76           C  
ATOM    466  O   GLY A  30     -14.510  17.505   6.115  1.00  0.76           O  
ATOM    467  H   GLY A  30     -14.282  18.537   3.687  1.00  0.76           H  
ATOM    468 1HA  GLY A  30     -16.140  16.195   3.745  1.00  0.76           H  
ATOM    469 2HA  GLY A  30     -14.423  16.124   3.369  1.00  0.76           H  
ATOM    470  N   PRO A  31     -14.893  15.278   6.020  1.00  0.72           N  
ATOM    471  CA  PRO A  31     -14.563  14.880   7.381  1.00  0.72           C  
ATOM    472  C   PRO A  31     -13.074  14.808   7.726  1.00  0.72           C  
ATOM    473  O   PRO A  31     -12.209  14.620   6.861  1.00  0.72           O  
ATOM    474  CB  PRO A  31     -15.192  13.491   7.479  1.00  0.72           C  
ATOM    475  CG  PRO A  31     -15.177  12.972   6.079  1.00  0.72           C  
ATOM    476  CD  PRO A  31     -15.475  14.189   5.240  1.00  0.72           C  
ATOM    477  HA  PRO A  31     -15.081  15.560   8.068  1.00  0.72           H  
ATOM    478 1HB  PRO A  31     -14.603  12.867   8.174  1.00  0.72           H  
ATOM    479 2HB  PRO A  31     -16.210  13.565   7.899  1.00  0.72           H  
ATOM    480 1HG  PRO A  31     -14.198  12.520   5.854  1.00  0.72           H  
ATOM    481 2HG  PRO A  31     -15.931  12.178   5.970  1.00  0.72           H  
ATOM    482 1HD  PRO A  31     -15.059  14.108   4.256  1.00  0.72           H  
ATOM    483 2HD  PRO A  31     -16.546  14.314   5.212  1.00  0.72           H  
ATOM    484  N   ASN A  32     -12.806  14.863   9.029  1.00  0.70           N  
ATOM    485  CA  ASN A  32     -11.502  14.608   9.626  1.00  0.70           C  
ATOM    486  C   ASN A  32     -11.186  13.134   9.449  1.00  0.70           C  
ATOM    487  O   ASN A  32     -11.997  12.266   9.801  1.00  0.70           O  
ATOM    488  CB  ASN A  32     -11.483  15.040  11.090  1.00  0.70           C  
ATOM    489  CG  ASN A  32     -10.146  14.962  11.776  1.00  0.70           C  
ATOM    490  OD1 ASN A  32      -9.276  14.130  11.485  1.00  0.70           O  
ATOM    491  ND2 ASN A  32      -9.957  15.822  12.736  1.00  0.70           N  
ATOM    492  H   ASN A  32     -13.560  15.098   9.678  1.00  0.70           H  
ATOM    493  HA  ASN A  32     -10.745  15.166   9.080  1.00  0.70           H  
ATOM    494 1HB  ASN A  32     -11.803  16.069  11.168  1.00  0.70           H  
ATOM    495 2HB  ASN A  32     -12.197  14.440  11.651  1.00  0.70           H  
ATOM    496 1HD2 ASN A  32      -9.096  15.783  13.257  1.00  0.70           H  
ATOM    497 2HD2 ASN A  32     -10.653  16.525  12.982  1.00  0.70           H  
ATOM    498  N   LEU A  33     -10.058  12.855   8.817  1.00  0.68           N  
ATOM    499  CA  LEU A  33      -9.666  11.495   8.507  1.00  0.68           C  
ATOM    500  C   LEU A  33      -8.852  10.847   9.621  1.00  0.68           C  
ATOM    501  O   LEU A  33      -8.435   9.695   9.517  1.00  0.68           O  
ATOM    502  CB  LEU A  33      -8.887  11.478   7.206  1.00  0.68           C  
ATOM    503  CG  LEU A  33      -9.628  11.942   5.985  1.00  0.68           C  
ATOM    504  CD1 LEU A  33      -8.669  11.894   4.810  1.00  0.68           C  
ATOM    505  CD2 LEU A  33     -10.864  11.091   5.772  1.00  0.68           C  
ATOM    506  H   LEU A  33      -9.434  13.623   8.565  1.00  0.68           H  
ATOM    507  HA  LEU A  33     -10.566  10.905   8.367  1.00  0.68           H  
ATOM    508 1HB  LEU A  33      -8.072  12.141   7.319  1.00  0.68           H  
ATOM    509 2HB  LEU A  33      -8.502  10.479   7.027  1.00  0.68           H  
ATOM    510  HG  LEU A  33      -9.942  12.977   6.125  1.00  0.68           H  
ATOM    511 1HD1 LEU A  33      -9.169  12.247   3.911  1.00  0.68           H  
ATOM    512 2HD1 LEU A  33      -7.817  12.529   5.033  1.00  0.68           H  
ATOM    513 3HD1 LEU A  33      -8.330  10.870   4.657  1.00  0.68           H  
ATOM    514 1HD2 LEU A  33     -11.396  11.439   4.890  1.00  0.68           H  
ATOM    515 2HD2 LEU A  33     -10.576  10.065   5.630  1.00  0.68           H  
ATOM    516 3HD2 LEU A  33     -11.513  11.175   6.642  1.00  0.68           H  
ATOM    517  N   HIS A  34      -8.588  11.559  10.701  1.00  0.68           N  
ATOM    518  CA  HIS A  34      -7.810  10.907  11.734  1.00  0.68           C  
ATOM    519  C   HIS A  34      -8.676   9.742  12.228  1.00  0.68           C  
ATOM    520  O   HIS A  34      -9.894   9.883  12.357  1.00  0.68           O  
ATOM    521  CB  HIS A  34      -7.398  11.873  12.857  1.00  0.68           C  
ATOM    522  CG  HIS A  34      -6.326  11.276  13.711  1.00  0.68           C  
ATOM    523  ND1 HIS A  34      -6.575  10.347  14.694  1.00  0.68           N  
ATOM    524  CD2 HIS A  34      -4.983  11.420  13.655  1.00  0.68           C  
ATOM    525  CE1 HIS A  34      -5.419   9.942  15.209  1.00  0.68           C  
ATOM    526  NE2 HIS A  34      -4.446  10.575  14.590  1.00  0.68           N  
ATOM    527  H   HIS A  34      -8.927  12.509  10.811  1.00  0.68           H  
ATOM    528  HA  HIS A  34      -6.900  10.497  11.318  1.00  0.68           H  
ATOM    529 1HB  HIS A  34      -7.024  12.803  12.424  1.00  0.68           H  
ATOM    530 2HB  HIS A  34      -8.260  12.117  13.480  1.00  0.68           H  
ATOM    531  HD2 HIS A  34      -4.424  12.057  12.966  1.00  0.68           H  
ATOM    532  HE1 HIS A  34      -5.286   9.193  15.995  1.00  0.68           H  
ATOM    533  HE2 HIS A  34      -3.441  10.425  14.760  1.00  0.68           H  
ATOM    534  N   GLY A  35      -8.072   8.572  12.449  1.00  0.68           N  
ATOM    535  CA  GLY A  35      -8.825   7.392  12.861  1.00  0.68           C  
ATOM    536  C   GLY A  35      -9.481   6.620  11.688  1.00  0.68           C  
ATOM    537  O   GLY A  35     -10.155   5.620  11.915  1.00  0.68           O  
ATOM    538  H   GLY A  35      -7.059   8.485  12.374  1.00  0.68           H  
ATOM    539 1HA  GLY A  35      -8.151   6.723  13.396  1.00  0.68           H  
ATOM    540 2HA  GLY A  35      -9.593   7.692  13.572  1.00  0.68           H  
ATOM    541  N   LEU A  36      -9.263   7.071  10.442  1.00  0.68           N  
ATOM    542  CA  LEU A  36      -9.821   6.484   9.209  1.00  0.68           C  
ATOM    543  C   LEU A  36      -9.655   4.989   8.988  1.00  0.68           C  
ATOM    544  O   LEU A  36     -10.586   4.329   8.533  1.00  0.68           O  
ATOM    545  CB  LEU A  36      -9.178   7.155   7.996  1.00  0.68           C  
ATOM    546  CG  LEU A  36      -9.573   6.691   6.626  1.00  0.68           C  
ATOM    547  CD1 LEU A  36     -11.025   6.969   6.431  1.00  0.68           C  
ATOM    548  CD2 LEU A  36      -8.707   7.424   5.591  1.00  0.68           C  
ATOM    549  H   LEU A  36      -8.720   7.924  10.327  1.00  0.68           H  
ATOM    550  HA  LEU A  36     -10.885   6.704   9.204  1.00  0.68           H  
ATOM    551 1HB  LEU A  36      -9.450   8.195   8.021  1.00  0.68           H  
ATOM    552 2HB  LEU A  36      -8.095   7.083   8.085  1.00  0.68           H  
ATOM    553  HG  LEU A  36      -9.415   5.615   6.535  1.00  0.68           H  
ATOM    554 1HD1 LEU A  36     -11.333   6.640   5.444  1.00  0.68           H  
ATOM    555 2HD1 LEU A  36     -11.583   6.433   7.191  1.00  0.68           H  
ATOM    556 3HD1 LEU A  36     -11.210   8.029   6.532  1.00  0.68           H  
ATOM    557 1HD2 LEU A  36      -8.980   7.102   4.591  1.00  0.68           H  
ATOM    558 2HD2 LEU A  36      -8.856   8.490   5.676  1.00  0.68           H  
ATOM    559 3HD2 LEU A  36      -7.663   7.198   5.769  1.00  0.68           H  
ATOM    560  N   PHE A  37      -8.493   4.433   9.271  1.00  0.69           N  
ATOM    561  CA  PHE A  37      -8.299   3.040   8.895  1.00  0.69           C  
ATOM    562  C   PHE A  37      -9.028   2.077   9.792  1.00  0.69           C  
ATOM    563  O   PHE A  37      -8.836   2.035  11.007  1.00  0.69           O  
ATOM    564  CB  PHE A  37      -6.820   2.721   8.821  1.00  0.69           C  
ATOM    565  CG  PHE A  37      -6.256   3.322   7.613  1.00  0.69           C  
ATOM    566  CD1 PHE A  37      -6.098   4.673   7.550  1.00  0.69           C  
ATOM    567  CD2 PHE A  37      -5.882   2.547   6.530  1.00  0.69           C  
ATOM    568  CE1 PHE A  37      -5.601   5.257   6.447  1.00  0.69           C  
ATOM    569  CE2 PHE A  37      -5.362   3.134   5.413  1.00  0.69           C  
ATOM    570  CZ  PHE A  37      -5.221   4.506   5.366  1.00  0.69           C  
ATOM    571  H   PHE A  37      -7.754   4.979   9.694  1.00  0.69           H  
ATOM    572  HA  PHE A  37      -8.698   2.914   7.888  1.00  0.69           H  
ATOM    573 1HB  PHE A  37      -6.300   3.117   9.692  1.00  0.69           H  
ATOM    574 2HB  PHE A  37      -6.669   1.642   8.785  1.00  0.69           H  
ATOM    575  HD1 PHE A  37      -6.390   5.286   8.405  1.00  0.69           H  
ATOM    576  HD2 PHE A  37      -6.005   1.464   6.573  1.00  0.69           H  
ATOM    577  HE1 PHE A  37      -5.501   6.315   6.442  1.00  0.69           H  
ATOM    578  HE2 PHE A  37      -5.069   2.519   4.572  1.00  0.69           H  
ATOM    579  HZ  PHE A  37      -4.808   4.991   4.483  1.00  0.69           H  
ATOM    580  N   GLY A  38      -9.901   1.311   9.145  1.00  0.69           N  
ATOM    581  CA  GLY A  38     -10.793   0.372   9.807  1.00  0.69           C  
ATOM    582  C   GLY A  38     -12.107   1.040  10.243  1.00  0.69           C  
ATOM    583  O   GLY A  38     -12.964   0.395  10.848  1.00  0.69           O  
ATOM    584  H   GLY A  38      -9.958   1.421   8.130  1.00  0.69           H  
ATOM    585 1HA  GLY A  38     -11.003  -0.455   9.132  1.00  0.69           H  
ATOM    586 2HA  GLY A  38     -10.291  -0.048  10.676  1.00  0.69           H  
ATOM    587  N   ARG A  39     -12.262   2.328   9.931  1.00  0.69           N  
ATOM    588  CA  ARG A  39     -13.447   3.112  10.286  1.00  0.69           C  
ATOM    589  C   ARG A  39     -14.559   2.884   9.274  1.00  0.69           C  
ATOM    590  O   ARG A  39     -14.291   2.668   8.091  1.00  0.69           O  
ATOM    591  CB  ARG A  39     -13.106   4.594  10.347  1.00  0.69           C  
ATOM    592  CG  ARG A  39     -14.145   5.487  10.970  1.00  0.69           C  
ATOM    593  CD  ARG A  39     -13.660   6.898  11.159  1.00  0.69           C  
ATOM    594  NE  ARG A  39     -13.578   7.661   9.906  1.00  0.69           N  
ATOM    595  CZ  ARG A  39     -13.088   8.926   9.815  1.00  0.69           C  
ATOM    596  NH1 ARG A  39     -12.620   9.544  10.861  1.00  0.69           N  
ATOM    597  NH2 ARG A  39     -13.072   9.589   8.685  1.00  0.69           N  
ATOM    598  H   ARG A  39     -11.519   2.819   9.433  1.00  0.69           H  
ATOM    599  HA  ARG A  39     -13.799   2.795  11.269  1.00  0.69           H  
ATOM    600 1HB  ARG A  39     -12.191   4.719  10.902  1.00  0.69           H  
ATOM    601 2HB  ARG A  39     -12.929   4.961   9.344  1.00  0.69           H  
ATOM    602 1HG  ARG A  39     -15.011   5.520  10.313  1.00  0.69           H  
ATOM    603 2HG  ARG A  39     -14.439   5.087  11.940  1.00  0.69           H  
ATOM    604 1HD  ARG A  39     -14.336   7.420  11.829  1.00  0.69           H  
ATOM    605 2HD  ARG A  39     -12.664   6.874  11.603  1.00  0.69           H  
ATOM    606  HE  ARG A  39     -13.936   7.228   9.067  1.00  0.69           H  
ATOM    607 1HH1 ARG A  39     -12.595   9.096  11.766  1.00  0.69           H  
ATOM    608 2HH1 ARG A  39     -12.278  10.509  10.740  1.00  0.69           H  
ATOM    609 1HH2 ARG A  39     -13.434   9.188   7.833  1.00  0.69           H  
ATOM    610 2HH2 ARG A  39     -12.690  10.546   8.725  1.00  0.69           H  
ATOM    611  N   LYS A  40     -15.810   2.862   9.722  1.00  0.70           N  
ATOM    612  CA  LYS A  40     -16.888   2.706   8.754  1.00  0.70           C  
ATOM    613  C   LYS A  40     -17.347   4.037   8.198  1.00  0.70           C  
ATOM    614  O   LYS A  40     -17.349   5.057   8.898  1.00  0.70           O  
ATOM    615  CB  LYS A  40     -18.079   1.966   9.346  1.00  0.70           C  
ATOM    616  CG  LYS A  40     -17.804   0.539   9.685  1.00  0.70           C  
ATOM    617  CD  LYS A  40     -19.030  -0.141  10.261  1.00  0.70           C  
ATOM    618  CE  LYS A  40     -18.753  -1.602  10.584  1.00  0.70           C  
ATOM    619  NZ  LYS A  40     -19.947  -2.276  11.177  1.00  0.70           N  
ATOM    620  H   LYS A  40     -16.024   3.019  10.709  1.00  0.70           H  
ATOM    621  HA  LYS A  40     -16.519   2.117   7.919  1.00  0.70           H  
ATOM    622 1HB  LYS A  40     -18.430   2.466  10.223  1.00  0.70           H  
ATOM    623 2HB  LYS A  40     -18.895   1.977   8.622  1.00  0.70           H  
ATOM    624 1HG  LYS A  40     -17.552   0.039   8.759  1.00  0.70           H  
ATOM    625 2HG  LYS A  40     -16.964   0.464  10.374  1.00  0.70           H  
ATOM    626 1HD  LYS A  40     -19.344   0.378  11.167  1.00  0.70           H  
ATOM    627 2HD  LYS A  40     -19.839  -0.089   9.529  1.00  0.70           H  
ATOM    628 1HE  LYS A  40     -18.474  -2.119   9.667  1.00  0.70           H  
ATOM    629 2HE  LYS A  40     -17.924  -1.662  11.289  1.00  0.70           H  
ATOM    630 1HZ  LYS A  40     -19.729  -3.242  11.374  1.00  0.70           H  
ATOM    631 2HZ  LYS A  40     -20.210  -1.809  12.033  1.00  0.70           H  
ATOM    632 3HZ  LYS A  40     -20.714  -2.230  10.518  1.00  0.70           H  
ATOM    633  N   THR A  41     -17.787   4.011   6.957  1.00  0.72           N  
ATOM    634  CA  THR A  41     -18.346   5.184   6.330  1.00  0.72           C  
ATOM    635  C   THR A  41     -19.502   5.718   7.163  1.00  0.72           C  
ATOM    636  O   THR A  41     -20.374   4.963   7.591  1.00  0.72           O  
ATOM    637  CB  THR A  41     -18.803   4.843   4.915  1.00  0.72           C  
ATOM    638  OG1 THR A  41     -17.692   4.365   4.181  1.00  0.72           O  
ATOM    639  CG2 THR A  41     -19.387   6.043   4.229  1.00  0.72           C  
ATOM    640  H   THR A  41     -17.690   3.149   6.418  1.00  0.72           H  
ATOM    641  HA  THR A  41     -17.575   5.951   6.273  1.00  0.72           H  
ATOM    642  HB  THR A  41     -19.555   4.061   4.963  1.00  0.72           H  
ATOM    643  HG1 THR A  41     -17.256   3.635   4.676  1.00  0.72           H  
ATOM    644 1HG2 THR A  41     -19.708   5.767   3.237  1.00  0.72           H  
ATOM    645 2HG2 THR A  41     -20.241   6.391   4.798  1.00  0.72           H  
ATOM    646 3HG2 THR A  41     -18.644   6.836   4.165  1.00  0.72           H  
ATOM    647  N   GLY A  42     -19.491   7.023   7.410  1.00  0.75           N  
ATOM    648  CA  GLY A  42     -20.514   7.678   8.214  1.00  0.75           C  
ATOM    649  C   GLY A  42     -20.081   7.929   9.670  1.00  0.75           C  
ATOM    650  O   GLY A  42     -20.672   8.758  10.368  1.00  0.75           O  
ATOM    651  H   GLY A  42     -18.746   7.583   7.021  1.00  0.75           H  
ATOM    652 1HA  GLY A  42     -20.798   8.611   7.743  1.00  0.75           H  
ATOM    653 2HA  GLY A  42     -21.410   7.059   8.213  1.00  0.75           H  
ATOM    654  N   GLN A  43     -19.001   7.287  10.130  1.00  0.78           N  
ATOM    655  CA  GLN A  43     -18.575   7.465  11.524  1.00  0.78           C  
ATOM    656  C   GLN A  43     -17.697   8.688  11.800  1.00  0.78           C  
ATOM    657  O   GLN A  43     -16.531   8.575  12.178  1.00  0.78           O  
ATOM    658  CB  GLN A  43     -17.838   6.221  12.017  1.00  0.78           C  
ATOM    659  CG  GLN A  43     -18.684   4.961  12.091  1.00  0.78           C  
ATOM    660  CD  GLN A  43     -17.884   3.744  12.580  1.00  0.78           C  
ATOM    661  OE1 GLN A  43     -16.668   3.639  12.346  1.00  0.78           O  
ATOM    662  NE2 GLN A  43     -18.562   2.825  13.264  1.00  0.78           N  
ATOM    663  H   GLN A  43     -18.501   6.619   9.540  1.00  0.78           H  
ATOM    664  HA  GLN A  43     -19.474   7.573  12.129  1.00  0.78           H  
ATOM    665 1HB  GLN A  43     -17.025   6.015  11.342  1.00  0.78           H  
ATOM    666 2HB  GLN A  43     -17.413   6.411  13.000  1.00  0.78           H  
ATOM    667 1HG  GLN A  43     -19.514   5.130  12.774  1.00  0.78           H  
ATOM    668 2HG  GLN A  43     -19.062   4.744  11.088  1.00  0.78           H  
ATOM    669 1HE2 GLN A  43     -18.095   2.013  13.615  1.00  0.78           H  
ATOM    670 2HE2 GLN A  43     -19.541   2.951  13.434  1.00  0.78           H  
ATOM    671  N   ALA A  44     -18.287   9.859  11.646  1.00  0.80           N  
ATOM    672  CA  ALA A  44     -17.612  11.131  11.930  1.00  0.80           C  
ATOM    673  C   ALA A  44     -18.670  12.164  12.302  1.00  0.80           C  
ATOM    674  O   ALA A  44     -18.925  13.078  11.527  1.00  0.80           O  
ATOM    675  CB  ALA A  44     -16.782  11.613  10.753  1.00  0.80           C  
ATOM    676  H   ALA A  44     -19.254   9.830  11.320  1.00  0.80           H  
ATOM    677  HA  ALA A  44     -16.930  10.985  12.763  1.00  0.80           H  
ATOM    678 1HB  ALA A  44     -16.286  12.550  11.018  1.00  0.80           H  
ATOM    679 2HB  ALA A  44     -16.025  10.864  10.502  1.00  0.80           H  
ATOM    680 3HB  ALA A  44     -17.415  11.787   9.909  1.00  0.80           H  
ATOM    681  N   PRO A  45     -19.238  12.090  13.520  1.00  0.81           N  
ATOM    682  CA  PRO A  45     -20.443  12.782  13.969  1.00  0.81           C  
ATOM    683  C   PRO A  45     -20.552  14.267  13.623  1.00  0.81           C  
ATOM    684  O   PRO A  45     -21.638  14.735  13.290  1.00  0.81           O  
ATOM    685  CB  PRO A  45     -20.345  12.600  15.490  1.00  0.81           C  
ATOM    686  CG  PRO A  45     -19.630  11.287  15.664  1.00  0.81           C  
ATOM    687  CD  PRO A  45     -18.593  11.270  14.577  1.00  0.81           C  
ATOM    688  HA  PRO A  45     -21.319  12.243  13.576  1.00  0.81           H  
ATOM    689 1HB  PRO A  45     -19.806  13.448  15.937  1.00  0.81           H  
ATOM    690 2HB  PRO A  45     -21.353  12.597  15.930  1.00  0.81           H  
ATOM    691 1HG  PRO A  45     -19.188  11.226  16.670  1.00  0.81           H  
ATOM    692 2HG  PRO A  45     -20.344  10.455  15.582  1.00  0.81           H  
ATOM    693 1HD  PRO A  45     -17.659  11.739  14.921  1.00  0.81           H  
ATOM    694 2HD  PRO A  45     -18.450  10.230  14.267  1.00  0.81           H  
ATOM    695  N   GLY A  46     -19.452  15.019  13.615  1.00  0.80           N  
ATOM    696  CA  GLY A  46     -19.556  16.448  13.286  1.00  0.80           C  
ATOM    697  C   GLY A  46     -19.549  16.705  11.772  1.00  0.80           C  
ATOM    698  O   GLY A  46     -18.816  17.569  11.280  1.00  0.80           O  
ATOM    699  H   GLY A  46     -18.556  14.621  13.846  1.00  0.80           H  
ATOM    700 1HA  GLY A  46     -20.470  16.852  13.719  1.00  0.80           H  
ATOM    701 2HA  GLY A  46     -18.726  16.982  13.746  1.00  0.80           H  
ATOM    702  N   TYR A  47     -20.358  15.953  11.039  1.00  0.77           N  
ATOM    703  CA  TYR A  47     -20.374  16.050   9.589  1.00  0.77           C  
ATOM    704  C   TYR A  47     -21.683  15.572   8.989  1.00  0.77           C  
ATOM    705  O   TYR A  47     -22.218  14.522   9.354  1.00  0.77           O  
ATOM    706  CB  TYR A  47     -19.220  15.251   8.985  1.00  0.77           C  
ATOM    707  CG  TYR A  47     -19.069  15.447   7.518  1.00  0.77           C  
ATOM    708  CD1 TYR A  47     -18.408  16.548   7.054  1.00  0.77           C  
ATOM    709  CD2 TYR A  47     -19.591  14.546   6.645  1.00  0.77           C  
ATOM    710  CE1 TYR A  47     -18.290  16.738   5.717  1.00  0.77           C  
ATOM    711  CE2 TYR A  47     -19.475  14.715   5.307  1.00  0.77           C  
ATOM    712  CZ  TYR A  47     -18.830  15.810   4.832  1.00  0.77           C  
ATOM    713  OH  TYR A  47     -18.706  15.995   3.483  1.00  0.77           O  
ATOM    714  H   TYR A  47     -20.967  15.308  11.535  1.00  0.77           H  
ATOM    715  HA  TYR A  47     -20.253  17.098   9.317  1.00  0.77           H  
ATOM    716 1HB  TYR A  47     -18.297  15.516   9.457  1.00  0.77           H  
ATOM    717 2HB  TYR A  47     -19.382  14.190   9.168  1.00  0.77           H  
ATOM    718  HD1 TYR A  47     -17.986  17.273   7.750  1.00  0.77           H  
ATOM    719  HD2 TYR A  47     -20.101  13.713   7.021  1.00  0.77           H  
ATOM    720  HE1 TYR A  47     -17.772  17.615   5.354  1.00  0.77           H  
ATOM    721  HE2 TYR A  47     -19.905  13.985   4.624  1.00  0.77           H  
ATOM    722  HH  TYR A  47     -18.210  16.817   3.317  1.00  0.77           H  
ATOM    723  N   SER A  48     -22.178  16.322   8.019  1.00  0.74           N  
ATOM    724  CA  SER A  48     -23.380  15.920   7.315  1.00  0.74           C  
ATOM    725  C   SER A  48     -23.055  15.022   6.126  1.00  0.74           C  
ATOM    726  O   SER A  48     -22.494  15.483   5.121  1.00  0.74           O  
ATOM    727  CB  SER A  48     -24.143  17.148   6.853  1.00  0.74           C  
ATOM    728  OG  SER A  48     -25.252  16.798   6.074  1.00  0.74           O  
ATOM    729  H   SER A  48     -21.706  17.177   7.764  1.00  0.74           H  
ATOM    730  HA  SER A  48     -24.012  15.357   8.003  1.00  0.74           H  
ATOM    731 1HB  SER A  48     -24.475  17.713   7.724  1.00  0.74           H  
ATOM    732 2HB  SER A  48     -23.481  17.793   6.281  1.00  0.74           H  
ATOM    733  HG  SER A  48     -25.783  16.208   6.618  1.00  0.74           H  
ATOM    734  N   TYR A  49     -23.438  13.751   6.248  1.00  0.71           N  
ATOM    735  CA  TYR A  49     -23.220  12.716   5.237  1.00  0.71           C  
ATOM    736  C   TYR A  49     -24.482  12.473   4.431  1.00  0.71           C  
ATOM    737  O   TYR A  49     -25.592  12.643   4.945  1.00  0.71           O  
ATOM    738  CB  TYR A  49     -22.811  11.372   5.843  1.00  0.71           C  
ATOM    739  CG  TYR A  49     -21.416  11.209   6.379  1.00  0.71           C  
ATOM    740  CD1 TYR A  49     -21.098  11.455   7.709  1.00  0.71           C  
ATOM    741  CD2 TYR A  49     -20.442  10.760   5.504  1.00  0.71           C  
ATOM    742  CE1 TYR A  49     -19.788  11.240   8.143  1.00  0.71           C  
ATOM    743  CE2 TYR A  49     -19.162  10.547   5.926  1.00  0.71           C  
ATOM    744  CZ  TYR A  49     -18.820  10.776   7.227  1.00  0.71           C  
ATOM    745  OH  TYR A  49     -17.528  10.539   7.620  1.00  0.71           O  
ATOM    746  H   TYR A  49     -23.886  13.485   7.115  1.00  0.71           H  
ATOM    747  HA  TYR A  49     -22.443  13.052   4.551  1.00  0.71           H  
ATOM    748 1HB  TYR A  49     -23.492  11.154   6.662  1.00  0.71           H  
ATOM    749 2HB  TYR A  49     -22.970  10.597   5.097  1.00  0.71           H  
ATOM    750  HD1 TYR A  49     -21.860  11.806   8.409  1.00  0.71           H  
ATOM    751  HD2 TYR A  49     -20.700  10.568   4.468  1.00  0.71           H  
ATOM    752  HE1 TYR A  49     -19.531  11.424   9.183  1.00  0.71           H  
ATOM    753  HE2 TYR A  49     -18.414  10.185   5.221  1.00  0.71           H  
ATOM    754  HH  TYR A  49     -17.479  10.560   8.577  1.00  0.71           H  
ATOM    755  N   THR A  50     -24.317  12.047   3.180  1.00  0.69           N  
ATOM    756  CA  THR A  50     -25.468  11.726   2.351  1.00  0.69           C  
ATOM    757  C   THR A  50     -26.001  10.361   2.696  1.00  0.69           C  
ATOM    758  O   THR A  50     -25.310   9.563   3.337  1.00  0.69           O  
ATOM    759  CB  THR A  50     -25.111  11.678   0.869  1.00  0.69           C  
ATOM    760  OG1 THR A  50     -24.203  10.569   0.604  1.00  0.69           O  
ATOM    761  CG2 THR A  50     -24.447  12.956   0.456  1.00  0.69           C  
ATOM    762  H   THR A  50     -23.385  11.944   2.808  1.00  0.69           H  
ATOM    763  HA  THR A  50     -26.251  12.466   2.521  1.00  0.69           H  
ATOM    764  HB  THR A  50     -26.017  11.538   0.283  1.00  0.69           H  
ATOM    765  HG1 THR A  50     -24.193  10.454  -0.375  1.00  0.69           H  
ATOM    766 1HG2 THR A  50     -24.210  12.907  -0.604  1.00  0.69           H  
ATOM    767 2HG2 THR A  50     -25.120  13.793   0.639  1.00  0.69           H  
ATOM    768 3HG2 THR A  50     -23.540  13.085   1.032  1.00  0.69           H  
ATOM    769  N   ALA A  51     -27.204  10.056   2.212  1.00  0.69           N  
ATOM    770  CA  ALA A  51     -27.772   8.738   2.436  1.00  0.69           C  
ATOM    771  C   ALA A  51     -26.898   7.653   1.835  1.00  0.69           C  
ATOM    772  O   ALA A  51     -26.788   6.573   2.403  1.00  0.69           O  
ATOM    773  CB  ALA A  51     -29.162   8.646   1.849  1.00  0.69           C  
ATOM    774  H   ALA A  51     -27.724  10.747   1.690  1.00  0.69           H  
ATOM    775  HA  ALA A  51     -27.829   8.572   3.509  1.00  0.69           H  
ATOM    776 1HB  ALA A  51     -29.574   7.662   2.049  1.00  0.69           H  
ATOM    777 2HB  ALA A  51     -29.801   9.405   2.299  1.00  0.69           H  
ATOM    778 3HB  ALA A  51     -29.113   8.804   0.773  1.00  0.69           H  
ATOM    779  N   ALA A  52     -26.279   7.916   0.681  1.00  0.69           N  
ATOM    780  CA  ALA A  52     -25.445   6.894   0.066  1.00  0.69           C  
ATOM    781  C   ALA A  52     -24.300   6.518   0.985  1.00  0.69           C  
ATOM    782  O   ALA A  52     -23.932   5.354   1.088  1.00  0.69           O  
ATOM    783  CB  ALA A  52     -24.899   7.357  -1.256  1.00  0.69           C  
ATOM    784  H   ALA A  52     -26.377   8.822   0.243  1.00  0.69           H  
ATOM    785  HA  ALA A  52     -26.063   6.010  -0.094  1.00  0.69           H  
ATOM    786 1HB  ALA A  52     -24.301   6.568  -1.706  1.00  0.69           H  
ATOM    787 2HB  ALA A  52     -25.723   7.611  -1.913  1.00  0.69           H  
ATOM    788 3HB  ALA A  52     -24.278   8.222  -1.080  1.00  0.69           H  
ATOM    789  N   ASN A  53     -23.742   7.494   1.698  1.00  0.70           N  
ATOM    790  CA  ASN A  53     -22.650   7.151   2.604  1.00  0.70           C  
ATOM    791  C   ASN A  53     -23.165   6.437   3.858  1.00  0.70           C  
ATOM    792  O   ASN A  53     -22.667   5.368   4.247  1.00  0.70           O  
ATOM    793  CB  ASN A  53     -21.909   8.415   3.000  1.00  0.70           C  
ATOM    794  CG  ASN A  53     -20.961   8.966   1.959  1.00  0.70           C  
ATOM    795  OD1 ASN A  53     -19.822   8.497   1.871  1.00  0.70           O  
ATOM    796  ND2 ASN A  53     -21.393   9.923   1.172  1.00  0.70           N  
ATOM    797  H   ASN A  53     -24.052   8.468   1.580  1.00  0.70           H  
ATOM    798  HA  ASN A  53     -21.970   6.469   2.094  1.00  0.70           H  
ATOM    799 1HB  ASN A  53     -22.653   9.186   3.207  1.00  0.70           H  
ATOM    800 2HB  ASN A  53     -21.370   8.246   3.922  1.00  0.70           H  
ATOM    801 1HD2 ASN A  53     -20.785  10.306   0.455  1.00  0.70           H  
ATOM    802 2HD2 ASN A  53     -22.343  10.256   1.234  1.00  0.70           H  
ATOM    803  N   LYS A  54     -24.224   6.987   4.448  1.00  0.71           N  
ATOM    804  CA  LYS A  54     -24.777   6.459   5.689  1.00  0.71           C  
ATOM    805  C   LYS A  54     -25.338   5.052   5.535  1.00  0.71           C  
ATOM    806  O   LYS A  54     -25.245   4.235   6.452  1.00  0.71           O  
ATOM    807  CB  LYS A  54     -25.846   7.403   6.222  1.00  0.71           C  
ATOM    808  CG  LYS A  54     -25.280   8.721   6.722  1.00  0.71           C  
ATOM    809  CD  LYS A  54     -26.316   9.561   7.436  1.00  0.71           C  
ATOM    810  CE  LYS A  54     -27.359  10.095   6.468  1.00  0.71           C  
ATOM    811  NZ  LYS A  54     -28.264  11.082   7.124  1.00  0.71           N  
ATOM    812  H   LYS A  54     -24.634   7.832   4.045  1.00  0.71           H  
ATOM    813  HA  LYS A  54     -23.971   6.412   6.421  1.00  0.71           H  
ATOM    814 1HB  LYS A  54     -26.554   7.627   5.422  1.00  0.71           H  
ATOM    815 2HB  LYS A  54     -26.395   6.925   7.029  1.00  0.71           H  
ATOM    816 1HG  LYS A  54     -24.439   8.531   7.391  1.00  0.71           H  
ATOM    817 2HG  LYS A  54     -24.920   9.280   5.864  1.00  0.71           H  
ATOM    818 1HD  LYS A  54     -26.810   8.964   8.200  1.00  0.71           H  
ATOM    819 2HD  LYS A  54     -25.823  10.406   7.916  1.00  0.71           H  
ATOM    820 1HE  LYS A  54     -26.859  10.568   5.630  1.00  0.71           H  
ATOM    821 2HE  LYS A  54     -27.955   9.263   6.094  1.00  0.71           H  
ATOM    822 1HZ  LYS A  54     -28.942  11.415   6.456  1.00  0.71           H  
ATOM    823 2HZ  LYS A  54     -28.739  10.646   7.898  1.00  0.71           H  
ATOM    824 3HZ  LYS A  54     -27.714  11.860   7.459  1.00  0.71           H  
ATOM    825  N   ASN A  55     -25.883   4.748   4.361  1.00  0.72           N  
ATOM    826  CA  ASN A  55     -26.468   3.444   4.118  1.00  0.72           C  
ATOM    827  C   ASN A  55     -25.482   2.479   3.465  1.00  0.72           C  
ATOM    828  O   ASN A  55     -25.870   1.381   3.058  1.00  0.72           O  
ATOM    829  CB  ASN A  55     -27.713   3.578   3.267  1.00  0.72           C  
ATOM    830  CG  ASN A  55     -28.847   4.262   4.003  1.00  0.72           C  
ATOM    831  OD1 ASN A  55     -29.048   4.049   5.205  1.00  0.72           O  
ATOM    832  ND2 ASN A  55     -29.595   5.070   3.300  1.00  0.72           N  
ATOM    833  H   ASN A  55     -25.951   5.453   3.629  1.00  0.72           H  
ATOM    834  HA  ASN A  55     -26.753   3.013   5.077  1.00  0.72           H  
ATOM    835 1HB  ASN A  55     -27.477   4.142   2.363  1.00  0.72           H  
ATOM    836 2HB  ASN A  55     -28.041   2.589   2.954  1.00  0.72           H  
ATOM    837 1HD2 ASN A  55     -30.362   5.545   3.732  1.00  0.72           H  
ATOM    838 2HD2 ASN A  55     -29.399   5.209   2.329  1.00  0.72           H  
ATOM    839  N   LYS A  56     -24.207   2.873   3.374  1.00  0.71           N  
ATOM    840  CA  LYS A  56     -23.194   1.993   2.821  1.00  0.71           C  
ATOM    841  C   LYS A  56     -22.512   1.323   3.996  1.00  0.71           C  
ATOM    842  O   LYS A  56     -22.482   0.099   4.107  1.00  0.71           O  
ATOM    843  CB  LYS A  56     -22.136   2.778   2.033  1.00  0.71           C  
ATOM    844  CG  LYS A  56     -21.060   1.937   1.384  1.00  0.71           C  
ATOM    845  CD  LYS A  56     -21.534   1.252   0.117  1.00  0.71           C  
ATOM    846  CE  LYS A  56     -20.410   0.434  -0.518  1.00  0.71           C  
ATOM    847  NZ  LYS A  56     -20.778  -0.053  -1.877  1.00  0.71           N  
ATOM    848  H   LYS A  56     -23.918   3.789   3.714  1.00  0.71           H  
ATOM    849  HA  LYS A  56     -23.659   1.235   2.192  1.00  0.71           H  
ATOM    850 1HB  LYS A  56     -22.620   3.319   1.231  1.00  0.71           H  
ATOM    851 2HB  LYS A  56     -21.657   3.519   2.673  1.00  0.71           H  
ATOM    852 1HG  LYS A  56     -20.182   2.541   1.179  1.00  0.71           H  
ATOM    853 2HG  LYS A  56     -20.798   1.168   2.087  1.00  0.71           H  
ATOM    854 1HD  LYS A  56     -22.374   0.598   0.347  1.00  0.71           H  
ATOM    855 2HD  LYS A  56     -21.865   2.006  -0.604  1.00  0.71           H  
ATOM    856 1HE  LYS A  56     -19.504   1.039  -0.588  1.00  0.71           H  
ATOM    857 2HE  LYS A  56     -20.213  -0.427   0.119  1.00  0.71           H  
ATOM    858 1HZ  LYS A  56     -20.026  -0.596  -2.264  1.00  0.71           H  
ATOM    859 2HZ  LYS A  56     -21.616  -0.614  -1.839  1.00  0.71           H  
ATOM    860 3HZ  LYS A  56     -20.929   0.785  -2.466  1.00  0.71           H  
ATOM    861  N   GLY A  57     -21.923   2.144   4.870  1.00  0.71           N  
ATOM    862  CA  GLY A  57     -21.264   1.637   6.079  1.00  0.71           C  
ATOM    863  C   GLY A  57     -19.965   0.858   5.818  1.00  0.71           C  
ATOM    864  O   GLY A  57     -19.511   0.108   6.681  1.00  0.71           O  
ATOM    865  H   GLY A  57     -21.999   3.154   4.718  1.00  0.71           H  
ATOM    866 1HA  GLY A  57     -21.045   2.483   6.734  1.00  0.71           H  
ATOM    867 2HA  GLY A  57     -21.962   1.003   6.623  1.00  0.71           H  
ATOM    868  N   ILE A  58     -19.404   0.988   4.623  1.00  0.70           N  
ATOM    869  CA  ILE A  58     -18.221   0.225   4.235  1.00  0.70           C  
ATOM    870  C   ILE A  58     -17.010   0.571   5.080  1.00  0.70           C  
ATOM    871  O   ILE A  58     -16.819   1.730   5.465  1.00  0.70           O  
ATOM    872  CB  ILE A  58     -17.910   0.388   2.733  1.00  0.70           C  
ATOM    873  CG1 ILE A  58     -16.896  -0.643   2.293  1.00  0.70           C  
ATOM    874  CG2 ILE A  58     -17.414   1.797   2.429  1.00  0.70           C  
ATOM    875  CD1 ILE A  58     -16.786  -0.759   0.796  1.00  0.70           C  
ATOM    876  H   ILE A  58     -19.828   1.625   3.965  1.00  0.70           H  
ATOM    877  HA  ILE A  58     -18.441  -0.830   4.397  1.00  0.70           H  
ATOM    878  HB  ILE A  58     -18.801   0.191   2.172  1.00  0.70           H  
ATOM    879 1HG1 ILE A  58     -15.926  -0.371   2.685  1.00  0.70           H  
ATOM    880 2HG1 ILE A  58     -17.171  -1.616   2.697  1.00  0.70           H  
ATOM    881 1HG2 ILE A  58     -17.215   1.894   1.363  1.00  0.70           H  
ATOM    882 2HG2 ILE A  58     -18.179   2.503   2.714  1.00  0.70           H  
ATOM    883 3HG2 ILE A  58     -16.496   1.997   2.989  1.00  0.70           H  
ATOM    884 1HD1 ILE A  58     -16.033  -1.510   0.550  1.00  0.70           H  
ATOM    885 2HD1 ILE A  58     -17.745  -1.059   0.384  1.00  0.70           H  
ATOM    886 3HD1 ILE A  58     -16.496   0.201   0.377  1.00  0.70           H  
ATOM    887  N   ILE A  59     -16.216  -0.451   5.404  1.00  0.70           N  
ATOM    888  CA  ILE A  59     -15.010  -0.277   6.202  1.00  0.70           C  
ATOM    889  C   ILE A  59     -13.830   0.212   5.367  1.00  0.70           C  
ATOM    890  O   ILE A  59     -13.434  -0.405   4.365  1.00  0.70           O  
ATOM    891  CB  ILE A  59     -14.624  -1.581   6.915  1.00  0.70           C  
ATOM    892  CG1 ILE A  59     -15.716  -1.990   7.879  1.00  0.70           C  
ATOM    893  CG2 ILE A  59     -13.331  -1.372   7.664  1.00  0.70           C  
ATOM    894  CD1 ILE A  59     -15.558  -3.381   8.425  1.00  0.70           C  
ATOM    895  H   ILE A  59     -16.452  -1.376   5.072  1.00  0.70           H  
ATOM    896  HA  ILE A  59     -15.209   0.471   6.966  1.00  0.70           H  
ATOM    897  HB  ILE A  59     -14.501  -2.381   6.187  1.00  0.70           H  
ATOM    898 1HG1 ILE A  59     -15.702  -1.302   8.718  1.00  0.70           H  
ATOM    899 2HG1 ILE A  59     -16.682  -1.916   7.377  1.00  0.70           H  
ATOM    900 1HG2 ILE A  59     -13.051  -2.286   8.180  1.00  0.70           H  
ATOM    901 2HG2 ILE A  59     -12.540  -1.093   6.974  1.00  0.70           H  
ATOM    902 3HG2 ILE A  59     -13.482  -0.577   8.387  1.00  0.70           H  
ATOM    903 1HD1 ILE A  59     -16.370  -3.597   9.116  1.00  0.70           H  
ATOM    904 2HD1 ILE A  59     -15.579  -4.100   7.605  1.00  0.70           H  
ATOM    905 3HD1 ILE A  59     -14.606  -3.458   8.951  1.00  0.70           H  
ATOM    906  N   TRP A  60     -13.220   1.296   5.824  1.00  0.70           N  
ATOM    907  CA  TRP A  60     -12.113   1.933   5.132  1.00  0.70           C  
ATOM    908  C   TRP A  60     -10.772   1.227   5.320  1.00  0.70           C  
ATOM    909  O   TRP A  60      -9.901   1.686   6.066  1.00  0.70           O  
ATOM    910  CB  TRP A  60     -11.980   3.366   5.615  1.00  0.70           C  
ATOM    911  CG  TRP A  60     -13.119   4.277   5.217  1.00  0.70           C  
ATOM    912  CD1 TRP A  60     -13.824   5.097   6.048  1.00  0.70           C  
ATOM    913  CD2 TRP A  60     -13.677   4.474   3.904  1.00  0.70           C  
ATOM    914  NE1 TRP A  60     -14.757   5.802   5.338  1.00  0.70           N  
ATOM    915  CE2 TRP A  60     -14.685   5.430   4.026  1.00  0.70           C  
ATOM    916  CE3 TRP A  60     -13.408   3.939   2.662  1.00  0.70           C  
ATOM    917  CZ2 TRP A  60     -15.422   5.860   2.934  1.00  0.70           C  
ATOM    918  CZ3 TRP A  60     -14.152   4.368   1.572  1.00  0.70           C  
ATOM    919  CH2 TRP A  60     -15.130   5.300   1.711  1.00  0.70           C  
ATOM    920  H   TRP A  60     -13.573   1.740   6.673  1.00  0.70           H  
ATOM    921  HA  TRP A  60     -12.345   1.947   4.069  1.00  0.70           H  
ATOM    922 1HB  TRP A  60     -11.944   3.358   6.701  1.00  0.70           H  
ATOM    923 2HB  TRP A  60     -11.045   3.786   5.271  1.00  0.70           H  
ATOM    924  HD1 TRP A  60     -13.657   5.188   7.115  1.00  0.70           H  
ATOM    925  HE1 TRP A  60     -15.390   6.481   5.716  1.00  0.70           H  
ATOM    926  HE3 TRP A  60     -12.620   3.196   2.549  1.00  0.70           H  
ATOM    927  HZ2 TRP A  60     -16.213   6.605   3.021  1.00  0.70           H  
ATOM    928  HZ3 TRP A  60     -13.934   3.941   0.605  1.00  0.70           H  
ATOM    929  HH2 TRP A  60     -15.696   5.610   0.844  1.00  0.70           H  
ATOM    930  N   GLY A  61     -10.629   0.074   4.684  1.00  0.70           N  
ATOM    931  CA  GLY A  61      -9.367  -0.657   4.723  1.00  0.70           C  
ATOM    932  C   GLY A  61      -8.486  -0.104   3.605  1.00  0.70           C  
ATOM    933  O   GLY A  61      -8.938   0.741   2.831  1.00  0.70           O  
ATOM    934  H   GLY A  61     -11.432  -0.275   4.163  1.00  0.70           H  
ATOM    935 1HA  GLY A  61      -8.883  -0.530   5.691  1.00  0.70           H  
ATOM    936 2HA  GLY A  61      -9.549  -1.721   4.573  1.00  0.70           H  
ATOM    937  N   GLU A  62      -7.271  -0.623   3.433  1.00  0.71           N  
ATOM    938  CA  GLU A  62      -6.412  -0.085   2.370  1.00  0.71           C  
ATOM    939  C   GLU A  62      -7.018  -0.295   0.980  1.00  0.71           C  
ATOM    940  O   GLU A  62      -6.962   0.587   0.125  1.00  0.71           O  
ATOM    941  CB  GLU A  62      -5.030  -0.741   2.406  1.00  0.71           C  
ATOM    942  CG  GLU A  62      -4.172  -0.391   3.618  1.00  0.71           C  
ATOM    943  CD  GLU A  62      -2.846  -1.136   3.638  1.00  0.71           C  
ATOM    944  OE1 GLU A  62      -2.601  -1.905   2.747  1.00  0.71           O  
ATOM    945  OE2 GLU A  62      -2.093  -0.950   4.573  1.00  0.71           O  
ATOM    946  H   GLU A  62      -6.926  -1.341   4.057  1.00  0.71           H  
ATOM    947  HA  GLU A  62      -6.300   0.991   2.532  1.00  0.71           H  
ATOM    948 1HB  GLU A  62      -5.145  -1.826   2.379  1.00  0.71           H  
ATOM    949 2HB  GLU A  62      -4.476  -0.456   1.514  1.00  0.71           H  
ATOM    950 1HG  GLU A  62      -3.967   0.674   3.605  1.00  0.71           H  
ATOM    951 2HG  GLU A  62      -4.730  -0.614   4.526  1.00  0.71           H  
ATOM    952  N   ASP A  63      -7.632  -1.461   0.765  1.00  0.71           N  
ATOM    953  CA  ASP A  63      -8.204  -1.771  -0.542  1.00  0.71           C  
ATOM    954  C   ASP A  63      -9.470  -0.972  -0.790  1.00  0.71           C  
ATOM    955  O   ASP A  63      -9.714  -0.506  -1.905  1.00  0.71           O  
ATOM    956  CB  ASP A  63      -8.515  -3.263  -0.656  1.00  0.71           C  
ATOM    957  CG  ASP A  63      -7.266  -4.130  -0.714  1.00  0.71           C  
ATOM    958  OD1 ASP A  63      -6.199  -3.600  -0.919  1.00  0.71           O  
ATOM    959  OD2 ASP A  63      -7.390  -5.315  -0.542  1.00  0.71           O  
ATOM    960  H   ASP A  63      -7.667  -2.141   1.508  1.00  0.71           H  
ATOM    961  HA  ASP A  63      -7.475  -1.509  -1.309  1.00  0.71           H  
ATOM    962 1HB  ASP A  63      -9.119  -3.574   0.196  1.00  0.71           H  
ATOM    963 2HB  ASP A  63      -9.107  -3.440  -1.556  1.00  0.71           H  
ATOM    964  N   THR A  64     -10.266  -0.782   0.259  1.00  0.70           N  
ATOM    965  CA  THR A  64     -11.513  -0.046   0.119  1.00  0.70           C  
ATOM    966  C   THR A  64     -11.198   1.383  -0.278  1.00  0.70           C  
ATOM    967  O   THR A  64     -11.816   1.945  -1.188  1.00  0.70           O  
ATOM    968  CB  THR A  64     -12.306   0.010   1.423  1.00  0.70           C  
ATOM    969  OG1 THR A  64     -12.658  -1.307   1.876  1.00  0.70           O  
ATOM    970  CG2 THR A  64     -13.539   0.803   1.187  1.00  0.70           C  
ATOM    971  H   THR A  64     -10.001  -1.159   1.156  1.00  0.70           H  
ATOM    972  HA  THR A  64     -12.117  -0.504  -0.666  1.00  0.70           H  
ATOM    973  HB  THR A  64     -11.708   0.501   2.179  1.00  0.70           H  
ATOM    974  HG1 THR A  64     -13.178  -1.224   2.710  1.00  0.70           H  
ATOM    975 1HG2 THR A  64     -14.108   0.886   2.107  1.00  0.70           H  
ATOM    976 2HG2 THR A  64     -13.255   1.775   0.843  1.00  0.70           H  
ATOM    977 3HG2 THR A  64     -14.132   0.317   0.427  1.00  0.70           H  
ATOM    978  N   LEU A  65     -10.219   1.968   0.412  1.00  0.70           N  
ATOM    979  CA  LEU A  65      -9.802   3.324   0.129  1.00  0.70           C  
ATOM    980  C   LEU A  65      -9.212   3.425  -1.273  1.00  0.70           C  
ATOM    981  O   LEU A  65      -9.492   4.380  -1.995  1.00  0.70           O  
ATOM    982  CB  LEU A  65      -8.791   3.761   1.189  1.00  0.70           C  
ATOM    983  CG  LEU A  65      -9.378   3.974   2.587  1.00  0.70           C  
ATOM    984  CD1 LEU A  65      -8.258   4.142   3.592  1.00  0.70           C  
ATOM    985  CD2 LEU A  65     -10.260   5.213   2.559  1.00  0.70           C  
ATOM    986  H   LEU A  65      -9.752   1.456   1.163  1.00  0.70           H  
ATOM    987  HA  LEU A  65     -10.672   3.971   0.189  1.00  0.70           H  
ATOM    988 1HB  LEU A  65      -8.020   2.988   1.268  1.00  0.70           H  
ATOM    989 2HB  LEU A  65      -8.320   4.687   0.866  1.00  0.70           H  
ATOM    990  HG  LEU A  65      -9.970   3.102   2.871  1.00  0.70           H  
ATOM    991 1HD1 LEU A  65      -8.674   4.284   4.590  1.00  0.70           H  
ATOM    992 2HD1 LEU A  65      -7.646   3.241   3.583  1.00  0.70           H  
ATOM    993 3HD1 LEU A  65      -7.648   5.003   3.328  1.00  0.70           H  
ATOM    994 1HD2 LEU A  65     -10.691   5.376   3.538  1.00  0.70           H  
ATOM    995 2HD2 LEU A  65      -9.660   6.076   2.281  1.00  0.70           H  
ATOM    996 3HD2 LEU A  65     -11.049   5.081   1.831  1.00  0.70           H  
ATOM    997  N   MET A  66      -8.446   2.419  -1.705  1.00  0.70           N  
ATOM    998  CA  MET A  66      -7.871   2.472  -3.041  1.00  0.70           C  
ATOM    999  C   MET A  66      -8.962   2.490  -4.111  1.00  0.70           C  
ATOM   1000  O   MET A  66      -8.905   3.293  -5.055  1.00  0.70           O  
ATOM   1001  CB  MET A  66      -6.873   1.316  -3.215  1.00  0.70           C  
ATOM   1002  CG  MET A  66      -6.123   1.320  -4.528  1.00  0.70           C  
ATOM   1003  SD  MET A  66      -4.800   0.117  -4.647  1.00  0.70           S  
ATOM   1004  CE  MET A  66      -3.491   1.014  -3.801  1.00  0.70           C  
ATOM   1005  H   MET A  66      -8.210   1.638  -1.091  1.00  0.70           H  
ATOM   1006  HA  MET A  66      -7.322   3.405  -3.142  1.00  0.70           H  
ATOM   1007 1HB  MET A  66      -6.155   1.316  -2.403  1.00  0.70           H  
ATOM   1008 2HB  MET A  66      -7.418   0.371  -3.154  1.00  0.70           H  
ATOM   1009 1HG  MET A  66      -6.833   1.114  -5.307  1.00  0.70           H  
ATOM   1010 2HG  MET A  66      -5.696   2.280  -4.685  1.00  0.70           H  
ATOM   1011 1HE  MET A  66      -2.587   0.406  -3.777  1.00  0.70           H  
ATOM   1012 2HE  MET A  66      -3.286   1.941  -4.335  1.00  0.70           H  
ATOM   1013 3HE  MET A  66      -3.801   1.241  -2.785  1.00  0.70           H  
ATOM   1014  N   GLU A  67      -9.980   1.642  -3.963  1.00  0.70           N  
ATOM   1015  CA  GLU A  67     -11.060   1.653  -4.942  1.00  0.70           C  
ATOM   1016  C   GLU A  67     -11.849   2.973  -4.900  1.00  0.70           C  
ATOM   1017  O   GLU A  67     -12.127   3.582  -5.942  1.00  0.70           O  
ATOM   1018  CB  GLU A  67     -11.988   0.455  -4.707  1.00  0.70           C  
ATOM   1019  CG  GLU A  67     -11.394  -0.909  -5.086  1.00  0.70           C  
ATOM   1020  CD  GLU A  67     -12.349  -2.079  -4.853  1.00  0.70           C  
ATOM   1021  OE1 GLU A  67     -13.343  -1.899  -4.187  1.00  0.70           O  
ATOM   1022  OE2 GLU A  67     -12.081  -3.147  -5.361  1.00  0.70           O  
ATOM   1023  H   GLU A  67      -9.993   0.985  -3.179  1.00  0.70           H  
ATOM   1024  HA  GLU A  67     -10.623   1.556  -5.935  1.00  0.70           H  
ATOM   1025 1HB  GLU A  67     -12.245   0.412  -3.644  1.00  0.70           H  
ATOM   1026 2HB  GLU A  67     -12.887   0.587  -5.238  1.00  0.70           H  
ATOM   1027 1HG  GLU A  67     -11.113  -0.886  -6.139  1.00  0.70           H  
ATOM   1028 2HG  GLU A  67     -10.487  -1.065  -4.499  1.00  0.70           H  
ATOM   1029  N   TYR A  68     -12.126   3.463  -3.694  1.00  0.70           N  
ATOM   1030  CA  TYR A  68     -12.868   4.700  -3.502  1.00  0.70           C  
ATOM   1031  C   TYR A  68     -12.174   5.864  -4.193  1.00  0.70           C  
ATOM   1032  O   TYR A  68     -12.806   6.647  -4.895  1.00  0.70           O  
ATOM   1033  CB  TYR A  68     -13.079   4.959  -2.021  1.00  0.70           C  
ATOM   1034  CG  TYR A  68     -13.834   6.208  -1.698  1.00  0.70           C  
ATOM   1035  CD1 TYR A  68     -15.218   6.231  -1.824  1.00  0.70           C  
ATOM   1036  CD2 TYR A  68     -13.153   7.327  -1.250  1.00  0.70           C  
ATOM   1037  CE1 TYR A  68     -15.915   7.375  -1.507  1.00  0.70           C  
ATOM   1038  CE2 TYR A  68     -13.853   8.470  -0.932  1.00  0.70           C  
ATOM   1039  CZ  TYR A  68     -15.227   8.494  -1.058  1.00  0.70           C  
ATOM   1040  OH  TYR A  68     -15.916   9.626  -0.747  1.00  0.70           O  
ATOM   1041  H   TYR A  68     -11.852   2.932  -2.866  1.00  0.70           H  
ATOM   1042  HA  TYR A  68     -13.846   4.584  -3.965  1.00  0.70           H  
ATOM   1043 1HB  TYR A  68     -13.616   4.114  -1.599  1.00  0.70           H  
ATOM   1044 2HB  TYR A  68     -12.113   5.008  -1.525  1.00  0.70           H  
ATOM   1045  HD1 TYR A  68     -15.752   5.347  -2.176  1.00  0.70           H  
ATOM   1046  HD2 TYR A  68     -12.066   7.300  -1.150  1.00  0.70           H  
ATOM   1047  HE1 TYR A  68     -17.001   7.399  -1.610  1.00  0.70           H  
ATOM   1048  HE2 TYR A  68     -13.322   9.355  -0.580  1.00  0.70           H  
ATOM   1049  HH  TYR A  68     -15.296  10.296  -0.441  1.00  0.70           H  
ATOM   1050  N   LEU A  69     -10.864   5.983  -3.989  1.00  0.71           N  
ATOM   1051  CA  LEU A  69     -10.102   7.065  -4.588  1.00  0.71           C  
ATOM   1052  C   LEU A  69     -10.146   7.052  -6.108  1.00  0.71           C  
ATOM   1053  O   LEU A  69     -10.185   8.121  -6.728  1.00  0.71           O  
ATOM   1054  CB  LEU A  69      -8.638   6.980  -4.166  1.00  0.71           C  
ATOM   1055  CG  LEU A  69      -8.303   7.303  -2.728  1.00  0.71           C  
ATOM   1056  CD1 LEU A  69      -6.812   6.961  -2.495  1.00  0.71           C  
ATOM   1057  CD2 LEU A  69      -8.616   8.779  -2.467  1.00  0.71           C  
ATOM   1058  H   LEU A  69     -10.388   5.310  -3.389  1.00  0.71           H  
ATOM   1059  HA  LEU A  69     -10.521   8.003  -4.237  1.00  0.71           H  
ATOM   1060 1HB  LEU A  69      -8.301   5.956  -4.350  1.00  0.71           H  
ATOM   1061 2HB  LEU A  69      -8.064   7.640  -4.799  1.00  0.71           H  
ATOM   1062  HG  LEU A  69      -8.897   6.699  -2.058  1.00  0.71           H  
ATOM   1063 1HD1 LEU A  69      -6.546   7.175  -1.461  1.00  0.71           H  
ATOM   1064 2HD1 LEU A  69      -6.651   5.901  -2.695  1.00  0.71           H  
ATOM   1065 3HD1 LEU A  69      -6.189   7.553  -3.164  1.00  0.71           H  
ATOM   1066 1HD2 LEU A  69      -8.373   9.025  -1.433  1.00  0.71           H  
ATOM   1067 2HD2 LEU A  69      -8.033   9.399  -3.132  1.00  0.71           H  
ATOM   1068 3HD2 LEU A  69      -9.677   8.959  -2.644  1.00  0.71           H  
ATOM   1069  N   GLU A  70     -10.137   5.861  -6.730  1.00  0.72           N  
ATOM   1070  CA  GLU A  70     -10.173   5.811  -8.193  1.00  0.72           C  
ATOM   1071  C   GLU A  70     -11.426   6.505  -8.713  1.00  0.72           C  
ATOM   1072  O   GLU A  70     -11.364   7.315  -9.641  1.00  0.72           O  
ATOM   1073  CB  GLU A  70     -10.123   4.368  -8.708  1.00  0.72           C  
ATOM   1074  CG  GLU A  70     -10.110   4.248 -10.251  1.00  0.72           C  
ATOM   1075  CD  GLU A  70     -10.005   2.823 -10.792  1.00  0.72           C  
ATOM   1076  OE1 GLU A  70      -9.870   1.904 -10.021  1.00  0.72           O  
ATOM   1077  OE2 GLU A  70     -10.073   2.671 -11.991  1.00  0.72           O  
ATOM   1078  H   GLU A  70     -10.076   4.997  -6.183  1.00  0.72           H  
ATOM   1079  HA  GLU A  70      -9.308   6.343  -8.580  1.00  0.72           H  
ATOM   1080 1HB  GLU A  70      -9.238   3.896  -8.328  1.00  0.72           H  
ATOM   1081 2HB  GLU A  70     -10.981   3.812  -8.327  1.00  0.72           H  
ATOM   1082 1HG  GLU A  70     -11.015   4.714 -10.645  1.00  0.72           H  
ATOM   1083 2HG  GLU A  70      -9.260   4.807 -10.620  1.00  0.72           H  
ATOM   1084  N   ASN A  71     -12.568   6.178  -8.114  1.00  0.72           N  
ATOM   1085  CA  ASN A  71     -13.820   6.837  -8.473  1.00  0.72           C  
ATOM   1086  C   ASN A  71     -14.883   6.584  -7.409  1.00  0.72           C  
ATOM   1087  O   ASN A  71     -15.596   5.581  -7.495  1.00  0.72           O  
ATOM   1088  CB  ASN A  71     -14.351   6.409  -9.820  1.00  0.72           C  
ATOM   1089  CG  ASN A  71     -15.596   7.237 -10.238  1.00  0.72           C  
ATOM   1090  OD1 ASN A  71     -16.404   7.725  -9.416  1.00  0.72           O  
ATOM   1091  ND2 ASN A  71     -15.751   7.405 -11.532  1.00  0.72           N  
ATOM   1092  H   ASN A  71     -12.534   5.478  -7.364  1.00  0.72           H  
ATOM   1093  HA  ASN A  71     -13.599   7.893  -8.553  1.00  0.72           H  
ATOM   1094 1HB  ASN A  71     -13.582   6.516 -10.583  1.00  0.72           H  
ATOM   1095 2HB  ASN A  71     -14.625   5.358  -9.775  1.00  0.72           H  
ATOM   1096 1HD2 ASN A  71     -16.530   7.931 -11.879  1.00  0.72           H  
ATOM   1097 2HD2 ASN A  71     -15.091   7.014 -12.170  1.00  0.72           H  
ATOM   1098  N   PRO A  72     -15.154   7.528  -6.500  1.00  0.71           N  
ATOM   1099  CA  PRO A  72     -15.998   7.334  -5.345  1.00  0.71           C  
ATOM   1100  C   PRO A  72     -17.437   6.988  -5.697  1.00  0.71           C  
ATOM   1101  O   PRO A  72     -18.128   6.337  -4.912  1.00  0.71           O  
ATOM   1102  CB  PRO A  72     -15.924   8.705  -4.655  1.00  0.71           C  
ATOM   1103  CG  PRO A  72     -15.592   9.676  -5.751  1.00  0.71           C  
ATOM   1104  CD  PRO A  72     -14.679   8.921  -6.676  1.00  0.71           C  
ATOM   1105  HA  PRO A  72     -15.551   6.550  -4.715  1.00  0.71           H  
ATOM   1106 1HB  PRO A  72     -16.867   8.929  -4.139  1.00  0.71           H  
ATOM   1107 2HB  PRO A  72     -15.135   8.692  -3.903  1.00  0.71           H  
ATOM   1108 1HG  PRO A  72     -16.515  10.000  -6.247  1.00  0.71           H  
ATOM   1109 2HG  PRO A  72     -15.139  10.581  -5.344  1.00  0.71           H  
ATOM   1110 1HD  PRO A  72     -14.874   9.306  -7.685  1.00  0.71           H  
ATOM   1111 2HD  PRO A  72     -13.618   9.014  -6.373  1.00  0.71           H  
ATOM   1112  N   LYS A  73     -17.879   7.336  -6.911  1.00  0.70           N  
ATOM   1113  CA  LYS A  73     -19.276   7.134  -7.277  1.00  0.70           C  
ATOM   1114  C   LYS A  73     -19.576   5.717  -7.712  1.00  0.70           C  
ATOM   1115  O   LYS A  73     -20.732   5.357  -7.931  1.00  0.70           O  
ATOM   1116  CB  LYS A  73     -19.698   8.096  -8.379  1.00  0.70           C  
ATOM   1117  CG  LYS A  73     -19.722   9.553  -7.976  1.00  0.70           C  
ATOM   1118  CD  LYS A  73     -20.171  10.413  -9.146  1.00  0.70           C  
ATOM   1119  CE  LYS A  73     -20.213  11.874  -8.786  1.00  0.70           C  
ATOM   1120  NZ  LYS A  73     -20.640  12.716  -9.942  1.00  0.70           N  
ATOM   1121  H   LYS A  73     -17.254   7.754  -7.600  1.00  0.70           H  
ATOM   1122  HA  LYS A  73     -19.884   7.349  -6.397  1.00  0.70           H  
ATOM   1123 1HB  LYS A  73     -19.025   7.990  -9.228  1.00  0.70           H  
ATOM   1124 2HB  LYS A  73     -20.699   7.832  -8.720  1.00  0.70           H  
ATOM   1125 1HG  LYS A  73     -20.418   9.687  -7.139  1.00  0.70           H  
ATOM   1126 2HG  LYS A  73     -18.728   9.861  -7.656  1.00  0.70           H  
ATOM   1127 1HD  LYS A  73     -19.484  10.272  -9.982  1.00  0.70           H  
ATOM   1128 2HD  LYS A  73     -21.167  10.100  -9.461  1.00  0.70           H  
ATOM   1129 1HE  LYS A  73     -20.911  12.019  -7.960  1.00  0.70           H  
ATOM   1130 2HE  LYS A  73     -19.219  12.184  -8.470  1.00  0.70           H  
ATOM   1131 1HZ  LYS A  73     -20.654  13.689  -9.670  1.00  0.70           H  
ATOM   1132 2HZ  LYS A  73     -19.992  12.591 -10.708  1.00  0.70           H  
ATOM   1133 3HZ  LYS A  73     -21.565  12.437 -10.237  1.00  0.70           H  
ATOM   1134  N   LYS A  74     -18.541   4.906  -7.863  1.00  0.69           N  
ATOM   1135  CA  LYS A  74     -18.757   3.524  -8.244  1.00  0.69           C  
ATOM   1136  C   LYS A  74     -18.948   2.680  -6.996  1.00  0.69           C  
ATOM   1137  O   LYS A  74     -19.268   1.494  -7.079  1.00  0.69           O  
ATOM   1138  CB  LYS A  74     -17.592   2.981  -9.058  1.00  0.69           C  
ATOM   1139  CG  LYS A  74     -17.391   3.613 -10.418  1.00  0.69           C  
ATOM   1140  CD  LYS A  74     -16.209   2.957 -11.136  1.00  0.69           C  
ATOM   1141  CE  LYS A  74     -15.979   3.547 -12.521  1.00  0.69           C  
ATOM   1142  NZ  LYS A  74     -14.814   2.909 -13.208  1.00  0.69           N  
ATOM   1143  H   LYS A  74     -17.588   5.238  -7.694  1.00  0.69           H  
ATOM   1144  HA  LYS A  74     -19.665   3.458  -8.843  1.00  0.69           H  
ATOM   1145 1HB  LYS A  74     -16.682   3.167  -8.515  1.00  0.69           H  
ATOM   1146 2HB  LYS A  74     -17.690   1.904  -9.177  1.00  0.69           H  
ATOM   1147 1HG  LYS A  74     -18.293   3.499 -11.017  1.00  0.69           H  
ATOM   1148 2HG  LYS A  74     -17.189   4.675 -10.288  1.00  0.69           H  
ATOM   1149 1HD  LYS A  74     -15.307   3.090 -10.535  1.00  0.69           H  
ATOM   1150 2HD  LYS A  74     -16.397   1.889 -11.235  1.00  0.69           H  
ATOM   1151 1HE  LYS A  74     -16.872   3.400 -13.126  1.00  0.69           H  
ATOM   1152 2HE  LYS A  74     -15.790   4.613 -12.424  1.00  0.69           H  
ATOM   1153 1HZ  LYS A  74     -14.687   3.326 -14.119  1.00  0.69           H  
ATOM   1154 2HZ  LYS A  74     -13.977   3.052 -12.653  1.00  0.69           H  
ATOM   1155 3HZ  LYS A  74     -14.979   1.918 -13.313  1.00  0.69           H  
ATOM   1156  N   TYR A  75     -18.713   3.289  -5.833  1.00  0.69           N  
ATOM   1157  CA  TYR A  75     -18.768   2.570  -4.580  1.00  0.69           C  
ATOM   1158  C   TYR A  75     -19.869   3.168  -3.719  1.00  0.69           C  
ATOM   1159  O   TYR A  75     -20.679   2.443  -3.117  1.00  0.69           O  
ATOM   1160  CB  TYR A  75     -17.370   2.654  -3.978  1.00  0.69           C  
ATOM   1161  CG  TYR A  75     -16.408   2.087  -5.009  1.00  0.69           C  
ATOM   1162  CD1 TYR A  75     -15.584   2.936  -5.720  1.00  0.69           C  
ATOM   1163  CD2 TYR A  75     -16.407   0.732  -5.291  1.00  0.69           C  
ATOM   1164  CE1 TYR A  75     -14.772   2.434  -6.719  1.00  0.69           C  
ATOM   1165  CE2 TYR A  75     -15.592   0.231  -6.284  1.00  0.69           C  
ATOM   1166  CZ  TYR A  75     -14.784   1.077  -7.005  1.00  0.69           C  
ATOM   1167  OH  TYR A  75     -13.982   0.568  -8.010  1.00  0.69           O  
ATOM   1168  H   TYR A  75     -18.489   4.280  -5.803  1.00  0.69           H  
ATOM   1169  HA  TYR A  75     -19.014   1.528  -4.775  1.00  0.69           H  
ATOM   1170 1HB  TYR A  75     -17.099   3.694  -3.768  1.00  0.69           H  
ATOM   1171 2HB  TYR A  75     -17.302   2.075  -3.059  1.00  0.69           H  
ATOM   1172  HD1 TYR A  75     -15.590   4.005  -5.511  1.00  0.69           H  
ATOM   1173  HD2 TYR A  75     -17.061   0.061  -4.738  1.00  0.69           H  
ATOM   1174  HE1 TYR A  75     -14.135   3.111  -7.291  1.00  0.69           H  
ATOM   1175  HE2 TYR A  75     -15.599  -0.836  -6.506  1.00  0.69           H  
ATOM   1176  HH  TYR A  75     -13.930  -0.389  -7.924  1.00  0.69           H  
ATOM   1177  N   ILE A  76     -19.926   4.500  -3.703  1.00  0.70           N  
ATOM   1178  CA  ILE A  76     -20.929   5.255  -2.976  1.00  0.70           C  
ATOM   1179  C   ILE A  76     -21.528   6.330  -3.902  1.00  0.70           C  
ATOM   1180  O   ILE A  76     -21.196   7.503  -3.762  1.00  0.70           O  
ATOM   1181  CB  ILE A  76     -20.306   5.911  -1.731  1.00  0.70           C  
ATOM   1182  CG1 ILE A  76     -19.553   4.864  -0.882  1.00  0.70           C  
ATOM   1183  CG2 ILE A  76     -21.368   6.566  -0.929  1.00  0.70           C  
ATOM   1184  CD1 ILE A  76     -18.854   5.432   0.323  1.00  0.70           C  
ATOM   1185  H   ILE A  76     -19.232   5.040  -4.214  1.00  0.70           H  
ATOM   1186  HA  ILE A  76     -21.714   4.581  -2.641  1.00  0.70           H  
ATOM   1187  HB  ILE A  76     -19.578   6.662  -2.048  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  76     -20.265   4.119  -0.555  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  76     -18.795   4.384  -1.490  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  76     -20.923   7.032  -0.070  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  76     -21.875   7.314  -1.530  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  76     -22.074   5.807  -0.612  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  76     -18.351   4.632   0.873  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  76     -18.124   6.168   0.017  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  76     -19.588   5.903   0.963  1.00  0.70           H  
ATOM   1196  N   PRO A  77     -22.425   5.965  -4.838  1.00  0.72           N  
ATOM   1197  CA  PRO A  77     -22.964   6.804  -5.910  1.00  0.72           C  
ATOM   1198  C   PRO A  77     -23.451   8.181  -5.475  1.00  0.72           C  
ATOM   1199  O   PRO A  77     -22.928   9.209  -5.903  1.00  0.72           O  
ATOM   1200  CB  PRO A  77     -24.136   5.946  -6.414  1.00  0.72           C  
ATOM   1201  CG  PRO A  77     -23.683   4.537  -6.167  1.00  0.72           C  
ATOM   1202  CD  PRO A  77     -22.997   4.597  -4.827  1.00  0.72           C  
ATOM   1203  HA  PRO A  77     -22.215   6.908  -6.700  1.00  0.72           H  
ATOM   1204 1HB  PRO A  77     -25.063   6.197  -5.892  1.00  0.72           H  
ATOM   1205 2HB  PRO A  77     -24.307   6.149  -7.481  1.00  0.72           H  
ATOM   1206 1HG  PRO A  77     -24.537   3.846  -6.182  1.00  0.72           H  
ATOM   1207 2HG  PRO A  77     -22.997   4.216  -6.971  1.00  0.72           H  
ATOM   1208 1HD  PRO A  77     -23.713   4.477  -4.003  1.00  0.72           H  
ATOM   1209 2HD  PRO A  77     -22.236   3.832  -4.828  1.00  0.72           H  
ATOM   1210  N   GLY A  78     -24.433   8.214  -4.578  1.00  0.78           N  
ATOM   1211  CA  GLY A  78     -25.044   9.475  -4.149  1.00  0.78           C  
ATOM   1212  C   GLY A  78     -24.241  10.192  -3.075  1.00  0.78           C  
ATOM   1213  O   GLY A  78     -24.762  10.458  -1.986  1.00  0.78           O  
ATOM   1214  H   GLY A  78     -24.801   7.350  -4.214  1.00  0.78           H  
ATOM   1215 1HA  GLY A  78     -25.153  10.129  -5.014  1.00  0.78           H  
ATOM   1216 2HA  GLY A  78     -26.049   9.277  -3.779  1.00  0.78           H  
ATOM   1217  N   THR A  79     -22.990  10.489  -3.385  1.00  0.88           N  
ATOM   1218  CA  THR A  79     -22.081  11.112  -2.438  1.00  0.88           C  
ATOM   1219  C   THR A  79     -21.856  12.567  -2.762  1.00  0.88           C  
ATOM   1220  O   THR A  79     -21.828  12.968  -3.920  1.00  0.88           O  
ATOM   1221  CB  THR A  79     -20.705  10.430  -2.402  1.00  0.88           C  
ATOM   1222  OG1 THR A  79     -19.919  11.026  -1.347  1.00  0.88           O  
ATOM   1223  CG2 THR A  79     -19.976  10.616  -3.747  1.00  0.88           C  
ATOM   1224  H   THR A  79     -22.678  10.234  -4.322  1.00  0.88           H  
ATOM   1225  HA  THR A  79     -22.517  11.050  -1.444  1.00  0.88           H  
ATOM   1226  HB  THR A  79     -20.829   9.376  -2.194  1.00  0.88           H  
ATOM   1227  HG1 THR A  79     -19.097  10.515  -1.251  1.00  0.88           H  
ATOM   1228 1HG2 THR A  79     -19.002  10.133  -3.702  1.00  0.88           H  
ATOM   1229 2HG2 THR A  79     -20.570  10.162  -4.543  1.00  0.88           H  
ATOM   1230 3HG2 THR A  79     -19.842  11.679  -3.950  1.00  0.88           H  
ATOM   1231  N   LYS A  80     -21.666  13.353  -1.715  1.00  1.02           N  
ATOM   1232  CA  LYS A  80     -21.321  14.759  -1.837  1.00  1.02           C  
ATOM   1233  C   LYS A  80     -19.813  14.955  -1.931  1.00  1.02           C  
ATOM   1234  O   LYS A  80     -19.322  16.060  -2.182  1.00  1.02           O  
ATOM   1235  CB  LYS A  80     -21.865  15.512  -0.636  1.00  1.02           C  
ATOM   1236  CG  LYS A  80     -21.233  15.074   0.672  1.00  1.02           C  
ATOM   1237  CD  LYS A  80     -21.998  15.604   1.851  1.00  1.02           C  
ATOM   1238  CE  LYS A  80     -21.740  17.072   2.084  1.00  1.02           C  
ATOM   1239  NZ  LYS A  80     -22.439  17.525   3.287  1.00  1.02           N  
ATOM   1240  H   LYS A  80     -21.738  12.947  -0.795  1.00  1.02           H  
ATOM   1241  HA  LYS A  80     -21.772  15.152  -2.749  1.00  1.02           H  
ATOM   1242 1HB  LYS A  80     -21.680  16.579  -0.759  1.00  1.02           H  
ATOM   1243 2HB  LYS A  80     -22.941  15.370  -0.566  1.00  1.02           H  
ATOM   1244 1HG  LYS A  80     -21.200  13.986   0.720  1.00  1.02           H  
ATOM   1245 2HG  LYS A  80     -20.208  15.448   0.728  1.00  1.02           H  
ATOM   1246 1HD  LYS A  80     -23.067  15.453   1.710  1.00  1.02           H  
ATOM   1247 2HD  LYS A  80     -21.691  15.059   2.744  1.00  1.02           H  
ATOM   1248 1HE  LYS A  80     -20.672  17.219   2.225  1.00  1.02           H  
ATOM   1249 2HE  LYS A  80     -22.069  17.662   1.230  1.00  1.02           H  
ATOM   1250 1HZ  LYS A  80     -22.240  18.492   3.471  1.00  1.02           H  
ATOM   1251 2HZ  LYS A  80     -23.432  17.395   3.179  1.00  1.02           H  
ATOM   1252 3HZ  LYS A  80     -22.111  16.930   4.066  1.00  1.02           H  
ATOM   1253  N   MET A  81     -19.056  13.880  -1.734  1.00  1.17           N  
ATOM   1254  CA  MET A  81     -17.610  13.999  -1.744  1.00  1.17           C  
ATOM   1255  C   MET A  81     -17.106  13.952  -3.162  1.00  1.17           C  
ATOM   1256  O   MET A  81     -16.626  12.929  -3.646  1.00  1.17           O  
ATOM   1257  CB  MET A  81     -16.990  12.928  -0.867  1.00  1.17           C  
ATOM   1258  CG  MET A  81     -17.414  13.110   0.588  1.00  1.17           C  
ATOM   1259  SD  MET A  81     -16.719  11.949   1.742  1.00  1.17           S  
ATOM   1260  CE  MET A  81     -17.691  12.447   3.144  1.00  1.17           C  
ATOM   1261  H   MET A  81     -19.478  12.971  -1.569  1.00  1.17           H  
ATOM   1262  HA  MET A  81     -17.337  14.970  -1.333  1.00  1.17           H  
ATOM   1263 1HB  MET A  81     -17.304  11.944  -1.206  1.00  1.17           H  
ATOM   1264 2HB  MET A  81     -15.902  12.978  -0.929  1.00  1.17           H  
ATOM   1265 1HG  MET A  81     -17.146  14.117   0.913  1.00  1.17           H  
ATOM   1266 2HG  MET A  81     -18.499  13.025   0.643  1.00  1.17           H  
ATOM   1267 1HE  MET A  81     -17.403  11.871   4.010  1.00  1.17           H  
ATOM   1268 2HE  MET A  81     -17.526  13.498   3.327  1.00  1.17           H  
ATOM   1269 3HE  MET A  81     -18.749  12.286   2.931  1.00  1.17           H  
ATOM   1270  N   ILE A  82     -17.254  15.075  -3.833  1.00  1.29           N  
ATOM   1271  CA  ILE A  82     -16.912  15.162  -5.231  1.00  1.29           C  
ATOM   1272  C   ILE A  82     -15.479  15.608  -5.424  1.00  1.29           C  
ATOM   1273  O   ILE A  82     -15.051  16.641  -4.908  1.00  1.29           O  
ATOM   1274  CB  ILE A  82     -17.857  16.118  -5.964  1.00  1.29           C  
ATOM   1275  CG1 ILE A  82     -19.299  15.665  -5.730  1.00  1.29           C  
ATOM   1276  CG2 ILE A  82     -17.527  16.146  -7.452  1.00  1.29           C  
ATOM   1277  CD1 ILE A  82     -19.565  14.260  -6.173  1.00  1.29           C  
ATOM   1278  H   ILE A  82     -17.688  15.857  -3.342  1.00  1.29           H  
ATOM   1279  HA  ILE A  82     -17.018  14.173  -5.675  1.00  1.29           H  
ATOM   1280  HB  ILE A  82     -17.754  17.120  -5.550  1.00  1.29           H  
ATOM   1281 1HG1 ILE A  82     -19.525  15.740  -4.679  1.00  1.29           H  
ATOM   1282 2HG1 ILE A  82     -19.970  16.329  -6.273  1.00  1.29           H  
ATOM   1283 1HG2 ILE A  82     -18.205  16.828  -7.962  1.00  1.29           H  
ATOM   1284 2HG2 ILE A  82     -16.501  16.484  -7.595  1.00  1.29           H  
ATOM   1285 3HG2 ILE A  82     -17.638  15.145  -7.868  1.00  1.29           H  
ATOM   1286 1HD1 ILE A  82     -20.609  14.007  -5.977  1.00  1.29           H  
ATOM   1287 2HD1 ILE A  82     -19.361  14.190  -7.230  1.00  1.29           H  
ATOM   1288 3HD1 ILE A  82     -18.920  13.573  -5.626  1.00  1.29           H  
ATOM   1289  N   PHE A  83     -14.740  14.808  -6.166  1.00  1.33           N  
ATOM   1290  CA  PHE A  83     -13.351  15.078  -6.468  1.00  1.33           C  
ATOM   1291  C   PHE A  83     -12.991  14.427  -7.794  1.00  1.33           C  
ATOM   1292  O   PHE A  83     -13.716  13.564  -8.285  1.00  1.33           O  
ATOM   1293  CB  PHE A  83     -12.444  14.674  -5.279  1.00  1.33           C  
ATOM   1294  CG  PHE A  83     -12.463  13.197  -4.801  1.00  1.33           C  
ATOM   1295  CD1 PHE A  83     -11.552  12.260  -5.260  1.00  1.33           C  
ATOM   1296  CD2 PHE A  83     -13.393  12.778  -3.849  1.00  1.33           C  
ATOM   1297  CE1 PHE A  83     -11.571  10.940  -4.795  1.00  1.33           C  
ATOM   1298  CE2 PHE A  83     -13.414  11.469  -3.385  1.00  1.33           C  
ATOM   1299  CZ  PHE A  83     -12.502  10.548  -3.861  1.00  1.33           C  
ATOM   1300  H   PHE A  83     -15.169  13.973  -6.536  1.00  1.33           H  
ATOM   1301  HA  PHE A  83     -13.235  16.156  -6.594  1.00  1.33           H  
ATOM   1302 1HB  PHE A  83     -11.414  14.919  -5.531  1.00  1.33           H  
ATOM   1303 2HB  PHE A  83     -12.704  15.297  -4.420  1.00  1.33           H  
ATOM   1304  HD1 PHE A  83     -10.815  12.567  -5.980  1.00  1.33           H  
ATOM   1305  HD2 PHE A  83     -14.117  13.497  -3.465  1.00  1.33           H  
ATOM   1306  HE1 PHE A  83     -10.846  10.218  -5.170  1.00  1.33           H  
ATOM   1307  HE2 PHE A  83     -14.159  11.169  -2.646  1.00  1.33           H  
ATOM   1308  HZ  PHE A  83     -12.519   9.517  -3.503  1.00  1.33           H  
ATOM   1309  N   VAL A  84     -11.873  14.845  -8.374  1.00  1.28           N  
ATOM   1310  CA  VAL A  84     -11.424  14.332  -9.668  1.00  1.28           C  
ATOM   1311  C   VAL A  84     -11.137  12.843  -9.662  1.00  1.28           C  
ATOM   1312  O   VAL A  84     -11.474  12.125 -10.607  1.00  1.28           O  
ATOM   1313  CB  VAL A  84     -10.155  15.074 -10.100  1.00  1.28           C  
ATOM   1314  CG1 VAL A  84      -9.565  14.415 -11.335  1.00  1.28           C  
ATOM   1315  CG2 VAL A  84     -10.497  16.528 -10.369  1.00  1.28           C  
ATOM   1316  H   VAL A  84     -11.324  15.556  -7.917  1.00  1.28           H  
ATOM   1317  HA  VAL A  84     -12.208  14.528 -10.400  1.00  1.28           H  
ATOM   1318  HB  VAL A  84      -9.411  15.010  -9.307  1.00  1.28           H  
ATOM   1319 1HG1 VAL A  84      -8.658  14.940 -11.629  1.00  1.28           H  
ATOM   1320 2HG1 VAL A  84      -9.322  13.373 -11.108  1.00  1.28           H  
ATOM   1321 3HG1 VAL A  84     -10.287  14.452 -12.148  1.00  1.28           H  
ATOM   1322 1HG2 VAL A  84      -9.597  17.064 -10.670  1.00  1.28           H  
ATOM   1323 2HG2 VAL A  84     -11.237  16.583 -11.168  1.00  1.28           H  
ATOM   1324 3HG2 VAL A  84     -10.904  16.979  -9.466  1.00  1.28           H  
ATOM   1325  N   GLY A  85     -10.496  12.397  -8.600  1.00  1.16           N  
ATOM   1326  CA  GLY A  85     -10.122  11.008  -8.434  1.00  1.16           C  
ATOM   1327  C   GLY A  85      -8.631  10.840  -8.596  1.00  1.16           C  
ATOM   1328  O   GLY A  85      -7.971  11.605  -9.304  1.00  1.16           O  
ATOM   1329  H   GLY A  85     -10.263  13.054  -7.875  1.00  1.16           H  
ATOM   1330 1HA  GLY A  85     -10.428  10.647  -7.456  1.00  1.16           H  
ATOM   1331 2HA  GLY A  85     -10.641  10.389  -9.167  1.00  1.16           H  
ATOM   1332  N   ILE A  86      -8.097   9.855  -7.902  1.00  1.02           N  
ATOM   1333  CA  ILE A  86      -6.682   9.529  -7.980  1.00  1.02           C  
ATOM   1334  C   ILE A  86      -6.657   8.150  -8.576  1.00  1.02           C  
ATOM   1335  O   ILE A  86      -7.087   7.207  -7.930  1.00  1.02           O  
ATOM   1336  CB  ILE A  86      -5.999   9.565  -6.601  1.00  1.02           C  
ATOM   1337  CG1 ILE A  86      -6.144  10.957  -5.984  1.00  1.02           C  
ATOM   1338  CG2 ILE A  86      -4.534   9.175  -6.708  1.00  1.02           C  
ATOM   1339  CD1 ILE A  86      -5.631  11.047  -4.583  1.00  1.02           C  
ATOM   1340  H   ILE A  86      -8.727   9.272  -7.349  1.00  1.02           H  
ATOM   1341  HA  ILE A  86      -6.173  10.217  -8.654  1.00  1.02           H  
ATOM   1342  HB  ILE A  86      -6.498   8.864  -5.945  1.00  1.02           H  
ATOM   1343 1HG1 ILE A  86      -5.606  11.667  -6.601  1.00  1.02           H  
ATOM   1344 2HG1 ILE A  86      -7.197  11.234  -5.974  1.00  1.02           H  
ATOM   1345 1HG2 ILE A  86      -4.074   9.188  -5.720  1.00  1.02           H  
ATOM   1346 2HG2 ILE A  86      -4.448   8.181  -7.130  1.00  1.02           H  
ATOM   1347 3HG2 ILE A  86      -4.013   9.880  -7.358  1.00  1.02           H  
ATOM   1348 1HD1 ILE A  86      -5.765  12.063  -4.204  1.00  1.02           H  
ATOM   1349 2HD1 ILE A  86      -6.172  10.356  -3.958  1.00  1.02           H  
ATOM   1350 3HD1 ILE A  86      -4.573  10.793  -4.569  1.00  1.02           H  
ATOM   1351  N   LYS A  87      -6.189   8.023  -9.808  1.00  0.89           N  
ATOM   1352  CA  LYS A  87      -6.361   6.751 -10.496  1.00  0.89           C  
ATOM   1353  C   LYS A  87      -5.099   5.911 -10.621  1.00  0.89           C  
ATOM   1354  O   LYS A  87      -5.170   4.683 -10.580  1.00  0.89           O  
ATOM   1355  CB  LYS A  87      -6.983   7.044 -11.856  1.00  0.89           C  
ATOM   1356  CG  LYS A  87      -8.379   7.679 -11.703  1.00  0.89           C  
ATOM   1357  CD  LYS A  87      -9.057   7.970 -13.012  1.00  0.89           C  
ATOM   1358  CE  LYS A  87     -10.425   8.604 -12.755  1.00  0.89           C  
ATOM   1359  NZ  LYS A  87     -11.117   8.976 -14.010  1.00  0.89           N  
ATOM   1360  H   LYS A  87      -5.795   8.822 -10.282  1.00  0.89           H  
ATOM   1361  HA  LYS A  87      -7.079   6.155  -9.930  1.00  0.89           H  
ATOM   1362 1HB  LYS A  87      -6.345   7.721 -12.423  1.00  0.89           H  
ATOM   1363 2HB  LYS A  87      -7.085   6.118 -12.423  1.00  0.89           H  
ATOM   1364 1HG  LYS A  87      -9.020   7.025 -11.122  1.00  0.89           H  
ATOM   1365 2HG  LYS A  87      -8.286   8.618 -11.156  1.00  0.89           H  
ATOM   1366 1HD  LYS A  87      -8.447   8.654 -13.603  1.00  0.89           H  
ATOM   1367 2HD  LYS A  87      -9.191   7.043 -13.570  1.00  0.89           H  
ATOM   1368 1HE  LYS A  87     -11.045   7.893 -12.207  1.00  0.89           H  
ATOM   1369 2HE  LYS A  87     -10.294   9.501 -12.142  1.00  0.89           H  
ATOM   1370 1HZ  LYS A  87     -12.012   9.386 -13.778  1.00  0.89           H  
ATOM   1371 2HZ  LYS A  87     -10.559   9.646 -14.517  1.00  0.89           H  
ATOM   1372 3HZ  LYS A  87     -11.257   8.152 -14.575  1.00  0.89           H  
ATOM   1373  N   LYS A  88      -3.946   6.542 -10.810  1.00  0.79           N  
ATOM   1374  CA  LYS A  88      -2.734   5.750 -10.952  1.00  0.79           C  
ATOM   1375  C   LYS A  88      -2.552   4.960  -9.663  1.00  0.79           C  
ATOM   1376  O   LYS A  88      -2.636   5.535  -8.571  1.00  0.79           O  
ATOM   1377  CB  LYS A  88      -1.509   6.621 -11.235  1.00  0.79           C  
ATOM   1378  CG  LYS A  88      -0.243   5.816 -11.509  1.00  0.79           C  
ATOM   1379  CD  LYS A  88       0.967   6.693 -11.804  1.00  0.79           C  
ATOM   1380  CE  LYS A  88       2.183   5.820 -12.087  1.00  0.79           C  
ATOM   1381  NZ  LYS A  88       3.433   6.606 -12.231  1.00  0.79           N  
ATOM   1382  H   LYS A  88      -3.909   7.549 -10.845  1.00  0.79           H  
ATOM   1383  HA  LYS A  88      -2.862   5.042 -11.772  1.00  0.79           H  
ATOM   1384 1HB  LYS A  88      -1.702   7.255 -12.100  1.00  0.79           H  
ATOM   1385 2HB  LYS A  88      -1.319   7.278 -10.383  1.00  0.79           H  
ATOM   1386 1HG  LYS A  88      -0.011   5.213 -10.643  1.00  0.79           H  
ATOM   1387 2HG  LYS A  88      -0.412   5.151 -12.355  1.00  0.79           H  
ATOM   1388 1HD  LYS A  88       0.767   7.330 -12.667  1.00  0.79           H  
ATOM   1389 2HD  LYS A  88       1.177   7.328 -10.941  1.00  0.79           H  
ATOM   1390 1HE  LYS A  88       2.294   5.119 -11.280  1.00  0.79           H  
ATOM   1391 2HE  LYS A  88       2.013   5.265 -13.007  1.00  0.79           H  
ATOM   1392 1HZ  LYS A  88       4.202   5.967 -12.403  1.00  0.79           H  
ATOM   1393 2HZ  LYS A  88       3.350   7.256 -12.995  1.00  0.79           H  
ATOM   1394 3HZ  LYS A  88       3.611   7.110 -11.372  1.00  0.79           H  
ATOM   1395  N   LYS A  89      -2.303   3.654  -9.771  1.00  0.73           N  
ATOM   1396  CA  LYS A  89      -2.163   2.846  -8.564  1.00  0.73           C  
ATOM   1397  C   LYS A  89      -1.099   3.371  -7.628  1.00  0.73           C  
ATOM   1398  O   LYS A  89      -1.310   3.389  -6.419  1.00  0.73           O  
ATOM   1399  CB  LYS A  89      -1.870   1.387  -8.878  1.00  0.73           C  
ATOM   1400  CG  LYS A  89      -1.802   0.525  -7.615  1.00  0.73           C  
ATOM   1401  CD  LYS A  89      -1.595  -0.946  -7.929  1.00  0.73           C  
ATOM   1402  CE  LYS A  89      -1.510  -1.771  -6.649  1.00  0.73           C  
ATOM   1403  NZ  LYS A  89      -1.301  -3.219  -6.933  1.00  0.73           N  
ATOM   1404  H   LYS A  89      -2.240   3.226 -10.685  1.00  0.73           H  
ATOM   1405  HA  LYS A  89      -3.101   2.880  -8.021  1.00  0.73           H  
ATOM   1406 1HB  LYS A  89      -2.642   0.984  -9.530  1.00  0.73           H  
ATOM   1407 2HB  LYS A  89      -0.914   1.305  -9.397  1.00  0.73           H  
ATOM   1408 1HG  LYS A  89      -0.978   0.872  -6.988  1.00  0.73           H  
ATOM   1409 2HG  LYS A  89      -2.729   0.640  -7.053  1.00  0.73           H  
ATOM   1410 1HD  LYS A  89      -2.428  -1.310  -8.532  1.00  0.73           H  
ATOM   1411 2HD  LYS A  89      -0.673  -1.073  -8.496  1.00  0.73           H  
ATOM   1412 1HE  LYS A  89      -0.682  -1.404  -6.043  1.00  0.73           H  
ATOM   1413 2HE  LYS A  89      -2.437  -1.651  -6.087  1.00  0.73           H  
ATOM   1414 1HZ  LYS A  89      -1.252  -3.730  -6.064  1.00  0.73           H  
ATOM   1415 2HZ  LYS A  89      -2.072  -3.568  -7.485  1.00  0.73           H  
ATOM   1416 3HZ  LYS A  89      -0.439  -3.341  -7.445  1.00  0.73           H  
ATOM   1417  N   GLU A  90       0.038   3.811  -8.166  1.00  0.68           N  
ATOM   1418  CA  GLU A  90       1.102   4.289  -7.298  1.00  0.68           C  
ATOM   1419  C   GLU A  90       0.670   5.498  -6.475  1.00  0.68           C  
ATOM   1420  O   GLU A  90       0.938   5.555  -5.279  1.00  0.68           O  
ATOM   1421  CB  GLU A  90       2.338   4.663  -8.120  1.00  0.68           C  
ATOM   1422  CG  GLU A  90       3.078   3.487  -8.756  1.00  0.68           C  
ATOM   1423  CD  GLU A  90       4.253   3.916  -9.633  1.00  0.68           C  
ATOM   1424  OE1 GLU A  90       4.410   5.104  -9.864  1.00  0.68           O  
ATOM   1425  OE2 GLU A  90       4.976   3.062 -10.080  1.00  0.68           O  
ATOM   1426  H   GLU A  90       0.162   3.792  -9.165  1.00  0.68           H  
ATOM   1427  HA  GLU A  90       1.369   3.486  -6.608  1.00  0.68           H  
ATOM   1428 1HB  GLU A  90       2.044   5.350  -8.909  1.00  0.68           H  
ATOM   1429 2HB  GLU A  90       3.045   5.192  -7.481  1.00  0.68           H  
ATOM   1430 1HG  GLU A  90       3.448   2.835  -7.965  1.00  0.68           H  
ATOM   1431 2HG  GLU A  90       2.371   2.916  -9.358  1.00  0.68           H  
ATOM   1432  N   GLU A  91      -0.062   6.442  -7.078  1.00  0.65           N  
ATOM   1433  CA  GLU A  91      -0.471   7.604  -6.299  1.00  0.65           C  
ATOM   1434  C   GLU A  91      -1.476   7.195  -5.240  1.00  0.65           C  
ATOM   1435  O   GLU A  91      -1.454   7.702  -4.114  1.00  0.65           O  
ATOM   1436  CB  GLU A  91      -1.048   8.728  -7.163  1.00  0.65           C  
ATOM   1437  CG  GLU A  91      -0.046   9.440  -8.061  1.00  0.65           C  
ATOM   1438  CD  GLU A  91      -0.629  10.670  -8.778  1.00  0.65           C  
ATOM   1439  OE1 GLU A  91      -1.805  10.971  -8.609  1.00  0.65           O  
ATOM   1440  OE2 GLU A  91       0.108  11.312  -9.481  1.00  0.65           O  
ATOM   1441  H   GLU A  91      -0.313   6.354  -8.051  1.00  0.65           H  
ATOM   1442  HA  GLU A  91       0.409   7.995  -5.789  1.00  0.65           H  
ATOM   1443 1HB  GLU A  91      -1.821   8.310  -7.810  1.00  0.65           H  
ATOM   1444 2HB  GLU A  91      -1.522   9.472  -6.529  1.00  0.65           H  
ATOM   1445 1HG  GLU A  91       0.804   9.753  -7.458  1.00  0.65           H  
ATOM   1446 2HG  GLU A  91       0.315   8.729  -8.804  1.00  0.65           H  
ATOM   1447  N   ARG A  92      -2.348   6.246  -5.577  1.00  0.63           N  
ATOM   1448  CA  ARG A  92      -3.319   5.809  -4.595  1.00  0.63           C  
ATOM   1449  C   ARG A  92      -2.605   5.102  -3.449  1.00  0.63           C  
ATOM   1450  O   ARG A  92      -2.901   5.347  -2.278  1.00  0.63           O  
ATOM   1451  CB  ARG A  92      -4.321   4.858  -5.219  1.00  0.63           C  
ATOM   1452  CG  ARG A  92      -5.315   5.486  -6.170  1.00  0.63           C  
ATOM   1453  CD  ARG A  92      -6.286   4.492  -6.716  1.00  0.63           C  
ATOM   1454  NE  ARG A  92      -5.697   3.633  -7.732  1.00  0.63           N  
ATOM   1455  CZ  ARG A  92      -6.259   2.493  -8.185  1.00  0.63           C  
ATOM   1456  NH1 ARG A  92      -7.397   2.098  -7.686  1.00  0.63           N  
ATOM   1457  NH2 ARG A  92      -5.677   1.775  -9.128  1.00  0.63           N  
ATOM   1458  H   ARG A  92      -2.347   5.852  -6.521  1.00  0.63           H  
ATOM   1459  HA  ARG A  92      -3.846   6.680  -4.208  1.00  0.63           H  
ATOM   1460 1HB  ARG A  92      -3.796   4.074  -5.759  1.00  0.63           H  
ATOM   1461 2HB  ARG A  92      -4.891   4.391  -4.423  1.00  0.63           H  
ATOM   1462 1HG  ARG A  92      -5.870   6.279  -5.671  1.00  0.63           H  
ATOM   1463 2HG  ARG A  92      -4.774   5.897  -7.021  1.00  0.63           H  
ATOM   1464 1HD  ARG A  92      -6.631   3.877  -5.915  1.00  0.63           H  
ATOM   1465 2HD  ARG A  92      -7.141   4.982  -7.150  1.00  0.63           H  
ATOM   1466  HE  ARG A  92      -4.826   3.934  -8.155  1.00  0.63           H  
ATOM   1467 1HH1 ARG A  92      -7.845   2.664  -6.966  1.00  0.63           H  
ATOM   1468 2HH1 ARG A  92      -7.839   1.253  -8.025  1.00  0.63           H  
ATOM   1469 1HH2 ARG A  92      -4.795   2.074  -9.523  1.00  0.63           H  
ATOM   1470 2HH2 ARG A  92      -6.120   0.932  -9.461  1.00  0.63           H  
ATOM   1471  N   ALA A  93      -1.613   4.268  -3.782  1.00  0.61           N  
ATOM   1472  CA  ALA A  93      -0.849   3.532  -2.785  1.00  0.61           C  
ATOM   1473  C   ALA A  93      -0.100   4.472  -1.860  1.00  0.61           C  
ATOM   1474  O   ALA A  93      -0.039   4.243  -0.649  1.00  0.61           O  
ATOM   1475  CB  ALA A  93       0.138   2.600  -3.459  1.00  0.61           C  
ATOM   1476  H   ALA A  93      -1.399   4.115  -4.764  1.00  0.61           H  
ATOM   1477  HA  ALA A  93      -1.548   2.951  -2.192  1.00  0.61           H  
ATOM   1478 1HB  ALA A  93       0.686   2.041  -2.706  1.00  0.61           H  
ATOM   1479 2HB  ALA A  93      -0.399   1.911  -4.110  1.00  0.61           H  
ATOM   1480 3HB  ALA A  93       0.836   3.190  -4.053  1.00  0.61           H  
ATOM   1481  N   ASP A  94       0.447   5.552  -2.428  1.00  0.60           N  
ATOM   1482  CA  ASP A  94       1.204   6.507  -1.640  1.00  0.60           C  
ATOM   1483  C   ASP A  94       0.290   7.316  -0.749  1.00  0.60           C  
ATOM   1484  O   ASP A  94       0.585   7.506   0.433  1.00  0.60           O  
ATOM   1485  CB  ASP A  94       1.994   7.442  -2.556  1.00  0.60           C  
ATOM   1486  CG  ASP A  94       3.137   6.753  -3.237  1.00  0.60           C  
ATOM   1487  OD1 ASP A  94       3.435   5.663  -2.819  1.00  0.60           O  
ATOM   1488  OD2 ASP A  94       3.710   7.291  -4.160  1.00  0.60           O  
ATOM   1489  H   ASP A  94       0.376   5.683  -3.438  1.00  0.60           H  
ATOM   1490  HA  ASP A  94       1.902   5.964  -1.008  1.00  0.60           H  
ATOM   1491 1HB  ASP A  94       1.328   7.846  -3.316  1.00  0.60           H  
ATOM   1492 2HB  ASP A  94       2.387   8.269  -1.983  1.00  0.60           H  
ATOM   1493  N   LEU A  95      -0.861   7.730  -1.267  1.00  0.59           N  
ATOM   1494  CA  LEU A  95      -1.776   8.499  -0.447  1.00  0.59           C  
ATOM   1495  C   LEU A  95      -2.241   7.671   0.731  1.00  0.59           C  
ATOM   1496  O   LEU A  95      -2.266   8.145   1.867  1.00  0.59           O  
ATOM   1497  CB  LEU A  95      -2.979   8.983  -1.230  1.00  0.59           C  
ATOM   1498  CG  LEU A  95      -3.950   9.755  -0.362  1.00  0.59           C  
ATOM   1499  CD1 LEU A  95      -3.235  10.937   0.241  1.00  0.59           C  
ATOM   1500  CD2 LEU A  95      -5.091  10.223  -1.171  1.00  0.59           C  
ATOM   1501  H   LEU A  95      -1.086   7.548  -2.246  1.00  0.59           H  
ATOM   1502  HA  LEU A  95      -1.249   9.373  -0.068  1.00  0.59           H  
ATOM   1503 1HB  LEU A  95      -2.643   9.622  -2.041  1.00  0.59           H  
ATOM   1504 2HB  LEU A  95      -3.498   8.118  -1.657  1.00  0.59           H  
ATOM   1505  HG  LEU A  95      -4.309   9.109   0.440  1.00  0.59           H  
ATOM   1506 1HD1 LEU A  95      -3.926  11.475   0.862  1.00  0.59           H  
ATOM   1507 2HD1 LEU A  95      -2.393  10.595   0.845  1.00  0.59           H  
ATOM   1508 3HD1 LEU A  95      -2.870  11.585  -0.551  1.00  0.59           H  
ATOM   1509 1HD2 LEU A  95      -5.776  10.766  -0.532  1.00  0.59           H  
ATOM   1510 2HD2 LEU A  95      -4.718  10.875  -1.951  1.00  0.59           H  
ATOM   1511 3HD2 LEU A  95      -5.597   9.383  -1.608  1.00  0.59           H  
ATOM   1512  N   ILE A  96      -2.600   6.424   0.462  1.00  0.59           N  
ATOM   1513  CA  ILE A  96      -3.057   5.538   1.505  1.00  0.59           C  
ATOM   1514  C   ILE A  96      -1.956   5.311   2.528  1.00  0.59           C  
ATOM   1515  O   ILE A  96      -2.231   5.353   3.722  1.00  0.59           O  
ATOM   1516  CB  ILE A  96      -3.558   4.232   0.903  1.00  0.59           C  
ATOM   1517  CG1 ILE A  96      -4.810   4.532   0.131  1.00  0.59           C  
ATOM   1518  CG2 ILE A  96      -3.846   3.203   1.975  1.00  0.59           C  
ATOM   1519  CD1 ILE A  96      -5.235   3.440  -0.734  1.00  0.59           C  
ATOM   1520  H   ILE A  96      -2.566   6.080  -0.499  1.00  0.59           H  
ATOM   1521  HA  ILE A  96      -3.896   6.011   2.011  1.00  0.59           H  
ATOM   1522  HB  ILE A  96      -2.817   3.865   0.204  1.00  0.59           H  
ATOM   1523 1HG1 ILE A  96      -5.615   4.751   0.832  1.00  0.59           H  
ATOM   1524 2HG1 ILE A  96      -4.642   5.415  -0.484  1.00  0.59           H  
ATOM   1525 1HG2 ILE A  96      -4.215   2.289   1.511  1.00  0.59           H  
ATOM   1526 2HG2 ILE A  96      -2.936   2.984   2.537  1.00  0.59           H  
ATOM   1527 3HG2 ILE A  96      -4.599   3.597   2.631  1.00  0.59           H  
ATOM   1528 1HD1 ILE A  96      -6.121   3.753  -1.236  1.00  0.59           H  
ATOM   1529 2HD1 ILE A  96      -4.452   3.226  -1.461  1.00  0.59           H  
ATOM   1530 3HD1 ILE A  96      -5.437   2.553  -0.139  1.00  0.59           H  
ATOM   1531  N   ALA A  97      -0.708   5.090   2.083  1.00  0.60           N  
ATOM   1532  CA  ALA A  97       0.398   4.914   3.025  1.00  0.60           C  
ATOM   1533  C   ALA A  97       0.547   6.139   3.923  1.00  0.60           C  
ATOM   1534  O   ALA A  97       0.735   6.019   5.141  1.00  0.60           O  
ATOM   1535  CB  ALA A  97       1.692   4.693   2.264  1.00  0.60           C  
ATOM   1536  H   ALA A  97      -0.517   5.027   1.083  1.00  0.60           H  
ATOM   1537  HA  ALA A  97       0.180   4.048   3.647  1.00  0.60           H  
ATOM   1538 1HB  ALA A  97       2.516   4.535   2.954  1.00  0.60           H  
ATOM   1539 2HB  ALA A  97       1.567   3.824   1.634  1.00  0.60           H  
ATOM   1540 3HB  ALA A  97       1.905   5.558   1.639  1.00  0.60           H  
ATOM   1541  N   TYR A  98       0.412   7.328   3.333  1.00  0.62           N  
ATOM   1542  CA  TYR A  98       0.460   8.549   4.114  1.00  0.62           C  
ATOM   1543  C   TYR A  98      -0.613   8.584   5.147  1.00  0.62           C  
ATOM   1544  O   TYR A  98      -0.338   8.825   6.321  1.00  0.62           O  
ATOM   1545  CB  TYR A  98       0.363   9.794   3.250  1.00  0.62           C  
ATOM   1546  CG  TYR A  98       0.082  11.044   4.057  1.00  0.62           C  
ATOM   1547  CD1 TYR A  98       1.074  11.668   4.773  1.00  0.62           C  
ATOM   1548  CD2 TYR A  98      -1.212  11.556   4.073  1.00  0.62           C  
ATOM   1549  CE1 TYR A  98       0.776  12.804   5.511  1.00  0.62           C  
ATOM   1550  CE2 TYR A  98      -1.513  12.677   4.809  1.00  0.62           C  
ATOM   1551  CZ  TYR A  98      -0.528  13.303   5.525  1.00  0.62           C  
ATOM   1552  OH  TYR A  98      -0.826  14.421   6.272  1.00  0.62           O  
ATOM   1553  H   TYR A  98       0.282   7.380   2.322  1.00  0.62           H  
ATOM   1554  HA  TYR A  98       1.406   8.573   4.639  1.00  0.62           H  
ATOM   1555 1HB  TYR A  98       1.315   9.930   2.759  1.00  0.62           H  
ATOM   1556 2HB  TYR A  98      -0.401   9.683   2.491  1.00  0.62           H  
ATOM   1557  HD1 TYR A  98       2.086  11.274   4.760  1.00  0.62           H  
ATOM   1558  HD2 TYR A  98      -1.990  11.060   3.503  1.00  0.62           H  
ATOM   1559  HE1 TYR A  98       1.561  13.300   6.081  1.00  0.62           H  
ATOM   1560  HE2 TYR A  98      -2.531  13.065   4.824  1.00  0.62           H  
ATOM   1561  HH  TYR A  98      -1.782  14.492   6.378  1.00  0.62           H  
ATOM   1562  N   LEU A  99      -1.842   8.338   4.728  1.00  0.64           N  
ATOM   1563  CA  LEU A  99      -2.949   8.388   5.646  1.00  0.64           C  
ATOM   1564  C   LEU A  99      -2.816   7.307   6.717  1.00  0.64           C  
ATOM   1565  O   LEU A  99      -3.116   7.535   7.884  1.00  0.64           O  
ATOM   1566  CB  LEU A  99      -4.262   8.270   4.869  1.00  0.64           C  
ATOM   1567  CG  LEU A  99      -4.595   9.470   3.986  1.00  0.64           C  
ATOM   1568  CD1 LEU A  99      -5.818   9.161   3.149  1.00  0.64           C  
ATOM   1569  CD2 LEU A  99      -4.824  10.683   4.880  1.00  0.64           C  
ATOM   1570  H   LEU A  99      -2.006   8.132   3.741  1.00  0.64           H  
ATOM   1571  HA  LEU A  99      -2.939   9.358   6.132  1.00  0.64           H  
ATOM   1572 1HB  LEU A  99      -4.224   7.379   4.242  1.00  0.64           H  
ATOM   1573 2HB  LEU A  99      -5.071   8.184   5.573  1.00  0.64           H  
ATOM   1574  HG  LEU A  99      -3.770   9.664   3.307  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  99      -6.047  10.018   2.514  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  99      -5.614   8.289   2.524  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  99      -6.663   8.954   3.801  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  99      -5.054  11.542   4.268  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  99      -5.656  10.489   5.559  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  99      -3.924  10.880   5.459  1.00  0.64           H  
ATOM   1581  N   LYS A 100      -2.324   6.128   6.363  1.00  0.67           N  
ATOM   1582  CA  LYS A 100      -2.202   5.071   7.356  1.00  0.67           C  
ATOM   1583  C   LYS A 100      -1.333   5.541   8.510  1.00  0.67           C  
ATOM   1584  O   LYS A 100      -1.642   5.297   9.677  1.00  0.67           O  
ATOM   1585  CB  LYS A 100      -1.639   3.809   6.732  1.00  0.67           C  
ATOM   1586  CG  LYS A 100      -1.595   2.613   7.646  1.00  0.67           C  
ATOM   1587  CD  LYS A 100      -1.088   1.409   6.889  1.00  0.67           C  
ATOM   1588  CE  LYS A 100      -1.068   0.159   7.737  1.00  0.67           C  
ATOM   1589  NZ  LYS A 100      -0.555  -0.988   6.963  1.00  0.67           N  
ATOM   1590  H   LYS A 100      -2.072   5.943   5.399  1.00  0.67           H  
ATOM   1591  HA  LYS A 100      -3.184   4.846   7.759  1.00  0.67           H  
ATOM   1592 1HB  LYS A 100      -2.232   3.546   5.854  1.00  0.67           H  
ATOM   1593 2HB  LYS A 100      -0.624   4.007   6.383  1.00  0.67           H  
ATOM   1594 1HG  LYS A 100      -0.939   2.821   8.492  1.00  0.67           H  
ATOM   1595 2HG  LYS A 100      -2.599   2.405   8.019  1.00  0.67           H  
ATOM   1596 1HD  LYS A 100      -1.736   1.231   6.022  1.00  0.67           H  
ATOM   1597 2HD  LYS A 100      -0.081   1.608   6.527  1.00  0.67           H  
ATOM   1598 1HE  LYS A 100      -0.443   0.310   8.615  1.00  0.67           H  
ATOM   1599 2HE  LYS A 100      -2.085  -0.062   8.058  1.00  0.67           H  
ATOM   1600 1HZ  LYS A 100      -0.567  -1.824   7.521  1.00  0.67           H  
ATOM   1601 2HZ  LYS A 100      -1.158  -1.109   6.133  1.00  0.67           H  
ATOM   1602 3HZ  LYS A 100       0.383  -0.800   6.659  1.00  0.67           H  
ATOM   1603  N   LYS A 101      -0.247   6.248   8.190  1.00  0.74           N  
ATOM   1604  CA  LYS A 101       0.626   6.765   9.229  1.00  0.74           C  
ATOM   1605  C   LYS A 101       0.032   8.016   9.900  1.00  0.74           C  
ATOM   1606  O   LYS A 101      -0.066   8.104  11.125  1.00  0.74           O  
ATOM   1607  CB  LYS A 101       1.997   7.105   8.625  1.00  0.74           C  
ATOM   1608  CG  LYS A 101       3.020   7.604   9.642  1.00  0.74           C  
ATOM   1609  CD  LYS A 101       4.379   7.834   9.003  1.00  0.74           C  
ATOM   1610  CE  LYS A 101       5.401   8.313  10.027  1.00  0.74           C  
ATOM   1611  NZ  LYS A 101       6.740   8.541   9.415  1.00  0.74           N  
ATOM   1612  H   LYS A 101      -0.019   6.403   7.203  1.00  0.74           H  
ATOM   1613  HA  LYS A 101       0.749   5.997   9.991  1.00  0.74           H  
ATOM   1614 1HB  LYS A 101       2.405   6.223   8.131  1.00  0.74           H  
ATOM   1615 2HB  LYS A 101       1.872   7.875   7.856  1.00  0.74           H  
ATOM   1616 1HG  LYS A 101       2.666   8.544  10.070  1.00  0.74           H  
ATOM   1617 2HG  LYS A 101       3.119   6.876  10.446  1.00  0.74           H  
ATOM   1618 1HD  LYS A 101       4.733   6.914   8.536  1.00  0.74           H  
ATOM   1619 2HD  LYS A 101       4.274   8.592   8.242  1.00  0.74           H  
ATOM   1620 1HE  LYS A 101       5.052   9.244  10.471  1.00  0.74           H  
ATOM   1621 2HE  LYS A 101       5.495   7.562  10.811  1.00  0.74           H  
ATOM   1622 1HZ  LYS A 101       7.387   8.853  10.127  1.00  0.74           H  
ATOM   1623 2HZ  LYS A 101       7.077   7.679   9.010  1.00  0.74           H  
ATOM   1624 3HZ  LYS A 101       6.670   9.246   8.696  1.00  0.74           H  
ATOM   1625  N   ALA A 102      -0.387   8.978   9.083  1.00  0.85           N  
ATOM   1626  CA  ALA A 102      -0.896  10.274   9.519  1.00  0.85           C  
ATOM   1627  C   ALA A 102      -2.146  10.187  10.385  1.00  0.85           C  
ATOM   1628  O   ALA A 102      -2.340  11.005  11.282  1.00  0.85           O  
ATOM   1629  CB  ALA A 102      -1.188  11.135   8.308  1.00  0.85           C  
ATOM   1630  H   ALA A 102      -0.333   8.818   8.086  1.00  0.85           H  
ATOM   1631  HA  ALA A 102      -0.114  10.749  10.109  1.00  0.85           H  
ATOM   1632 1HB  ALA A 102      -1.504  12.123   8.619  1.00  0.85           H  
ATOM   1633 2HB  ALA A 102      -0.284  11.219   7.715  1.00  0.85           H  
ATOM   1634 3HB  ALA A 102      -1.964  10.674   7.716  1.00  0.85           H  
ATOM   1635  N   THR A 103      -2.998   9.200  10.123  1.00  1.01           N  
ATOM   1636  CA  THR A 103      -4.256   9.065  10.833  1.00  1.01           C  
ATOM   1637  C   THR A 103      -4.121   8.211  12.093  1.00  1.01           C  
ATOM   1638  O   THR A 103      -5.133   7.904  12.736  1.00  1.01           O  
ATOM   1639  CB  THR A 103      -5.353   8.461   9.924  1.00  1.01           C  
ATOM   1640  OG1 THR A 103      -4.989   7.156   9.523  1.00  1.01           O  
ATOM   1641  CG2 THR A 103      -5.568   9.348   8.651  1.00  1.01           C  
ATOM   1642  H   THR A 103      -2.800   8.543   9.374  1.00  1.01           H  
ATOM   1643  HA  THR A 103      -4.576  10.057  11.135  1.00  1.01           H  
ATOM   1644  HB  THR A 103      -6.276   8.399  10.459  1.00  1.01           H  
ATOM   1645  HG1 THR A 103      -4.097   7.182   9.127  1.00  1.01           H  
ATOM   1646 1HG2 THR A 103      -6.340   8.904   8.024  1.00  1.01           H  
ATOM   1647 2HG2 THR A 103      -5.879  10.334   8.944  1.00  1.01           H  
ATOM   1648 3HG2 THR A 103      -4.651   9.425   8.087  1.00  1.01           H  
ATOM   1649  N   ASN A 104      -2.892   7.773  12.412  1.00  1.24           N  
ATOM   1650  CA  ASN A 104      -2.623   6.964  13.595  1.00  1.24           C  
ATOM   1651  C   ASN A 104      -2.230   7.890  14.761  1.00  1.24           C  
ATOM   1652  O   ASN A 104      -2.070   9.096  14.553  1.00  1.24           O  
ATOM   1653  CB  ASN A 104      -1.527   5.942  13.285  1.00  1.24           C  
ATOM   1654  CG  ASN A 104      -1.570   4.676  14.138  1.00  1.24           C  
ATOM   1655  OD1 ASN A 104      -2.030   4.678  15.286  1.00  1.24           O  
ATOM   1656  ND2 ASN A 104      -1.086   3.592  13.583  1.00  1.24           N  
ATOM   1657  H   ASN A 104      -2.089   8.033  11.837  1.00  1.24           H  
ATOM   1658  HA  ASN A 104      -3.533   6.438  13.882  1.00  1.24           H  
ATOM   1659 1HB  ASN A 104      -1.599   5.657  12.234  1.00  1.24           H  
ATOM   1660 2HB  ASN A 104      -0.555   6.418  13.415  1.00  1.24           H  
ATOM   1661 1HD2 ASN A 104      -1.082   2.730  14.088  1.00  1.24           H  
ATOM   1662 2HD2 ASN A 104      -0.715   3.628  12.654  1.00  1.24           H  
ATOM   1663  N   GLU A 105      -2.095   7.300  15.958  1.00  1.51           N  
ATOM   1664  CA  GLU A 105      -1.666   7.921  17.225  1.00  1.51           C  
ATOM   1665  C   GLU A 105      -2.790   7.840  18.256  1.00  1.51           C  
ATOM   1666  O   GLU A 105      -2.617   8.258  19.401  1.00  1.51           O  
ATOM   1667  OXT GLU A 105      -3.939   7.690  17.850  1.00  1.51           O  
ATOM   1668  CB  GLU A 105      -1.194   9.386  17.070  1.00  1.51           C  
ATOM   1669  CG  GLU A 105      -0.622  10.003  18.356  1.00  1.51           C  
ATOM   1670  CD  GLU A 105      -0.132  11.437  18.201  1.00  1.51           C  
ATOM   1671  OE1 GLU A 105      -0.178  11.963  17.117  1.00  1.51           O  
ATOM   1672  OE2 GLU A 105       0.272  12.001  19.190  1.00  1.51           O  
ATOM   1673  H   GLU A 105      -2.270   6.302  15.971  1.00  1.51           H  
ATOM   1674  HA  GLU A 105      -0.822   7.349  17.614  1.00  1.51           H  
ATOM   1675 1HB  GLU A 105      -0.407   9.448  16.318  1.00  1.51           H  
ATOM   1676 2HB  GLU A 105      -2.019  10.021  16.760  1.00  1.51           H  
ATOM   1677 1HG  GLU A 105      -1.376   9.975  19.129  1.00  1.51           H  
ATOM   1678 2HG  GLU A 105       0.211   9.385  18.688  1.00  1.51           H  
TER    1679
ENDMDL

REMARK ID 696160 MODEL 3 P99999
PFRMAT TS
TARGET P99999
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.374  -1.005  -1.005  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.816  -0.792  -0.991  1.00  1.25           C  
ATOM      3  C   MET A   1       3.123   0.641  -0.578  1.00  1.25           C  
ATOM      4  O   MET A   1       2.584   1.131   0.414  1.00  1.25           O  
ATOM      5  CB  MET A   1       3.418  -1.119  -2.355  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.312  -2.572  -2.782  1.00  1.25           C  
ATOM      7  SD  MET A   1       4.142  -3.719  -1.647  1.00  1.25           S  
ATOM      8  CE  MET A   1       5.826  -3.180  -1.788  1.00  1.25           C  
ATOM      9 1H   MET A   1       1.164  -1.876  -1.471  1.00  1.25           H  
ATOM     10 2H   MET A   1       1.031  -1.036  -0.056  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.932  -0.242  -1.498  1.00  1.25           H  
ATOM     12  HA  MET A   1       3.261  -1.452  -0.246  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.953  -0.502  -3.124  1.00  1.25           H  
ATOM     14 2HB  MET A   1       4.485  -0.900  -2.346  1.00  1.25           H  
ATOM     15 1HG  MET A   1       2.259  -2.850  -2.845  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.752  -2.688  -3.771  1.00  1.25           H  
ATOM     17 1HE  MET A   1       6.460  -3.808  -1.174  1.00  1.25           H  
ATOM     18 2HE  MET A   1       6.143  -3.240  -2.819  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.889  -2.149  -1.449  1.00  1.25           H  
ATOM     20  N   GLY A   2       3.967   1.328  -1.346  1.00  1.01           N  
ATOM     21  CA  GLY A   2       4.364   2.693  -1.002  1.00  1.01           C  
ATOM     22  C   GLY A   2       5.263   3.304  -2.077  1.00  1.01           C  
ATOM     23  O   GLY A   2       5.440   2.731  -3.155  1.00  1.01           O  
ATOM     24  H   GLY A   2       4.376   0.912  -2.169  1.00  1.01           H  
ATOM     25 1HA  GLY A   2       3.478   3.313  -0.870  1.00  1.01           H  
ATOM     26 2HA  GLY A   2       4.888   2.691  -0.046  1.00  1.01           H  
ATOM     27  N   ASP A   3       5.779   4.498  -1.799  1.00  0.82           N  
ATOM     28  CA  ASP A   3       6.601   5.251  -2.745  1.00  0.82           C  
ATOM     29  C   ASP A   3       8.089   4.929  -2.670  1.00  0.82           C  
ATOM     30  O   ASP A   3       8.737   5.168  -1.648  1.00  0.82           O  
ATOM     31  CB  ASP A   3       6.424   6.750  -2.542  1.00  0.82           C  
ATOM     32  CG  ASP A   3       7.197   7.553  -3.574  1.00  0.82           C  
ATOM     33  OD1 ASP A   3       6.823   7.504  -4.722  1.00  0.82           O  
ATOM     34  OD2 ASP A   3       8.208   8.149  -3.234  1.00  0.82           O  
ATOM     35  H   ASP A   3       5.614   4.892  -0.869  1.00  0.82           H  
ATOM     36  HA  ASP A   3       6.259   5.007  -3.750  1.00  0.82           H  
ATOM     37 1HB  ASP A   3       5.366   7.005  -2.616  1.00  0.82           H  
ATOM     38 2HB  ASP A   3       6.757   7.025  -1.539  1.00  0.82           H  
ATOM     39  N   VAL A   4       8.641   4.452  -3.776  1.00  0.69           N  
ATOM     40  CA  VAL A   4      10.046   4.073  -3.822  1.00  0.69           C  
ATOM     41  C   VAL A   4      11.034   5.218  -3.562  1.00  0.69           C  
ATOM     42  O   VAL A   4      12.033   5.000  -2.875  1.00  0.69           O  
ATOM     43  CB  VAL A   4      10.375   3.435  -5.177  1.00  0.69           C  
ATOM     44  CG1 VAL A   4      11.873   3.263  -5.302  1.00  0.69           C  
ATOM     45  CG2 VAL A   4       9.687   2.070  -5.267  1.00  0.69           C  
ATOM     46  H   VAL A   4       8.056   4.311  -4.587  1.00  0.69           H  
ATOM     47  HA  VAL A   4      10.204   3.313  -3.058  1.00  0.69           H  
ATOM     48  HB  VAL A   4      10.036   4.087  -5.981  1.00  0.69           H  
ATOM     49 1HG1 VAL A   4      12.101   2.820  -6.252  1.00  0.69           H  
ATOM     50 2HG1 VAL A   4      12.363   4.234  -5.230  1.00  0.69           H  
ATOM     51 3HG1 VAL A   4      12.227   2.625  -4.516  1.00  0.69           H  
ATOM     52 1HG2 VAL A   4       9.917   1.604  -6.222  1.00  0.69           H  
ATOM     53 2HG2 VAL A   4      10.039   1.432  -4.464  1.00  0.69           H  
ATOM     54 3HG2 VAL A   4       8.607   2.199  -5.176  1.00  0.69           H  
ATOM     55  N   GLU A   5      10.818   6.414  -4.125  1.00  0.61           N  
ATOM     56  CA  GLU A   5      11.795   7.482  -3.881  1.00  0.61           C  
ATOM     57  C   GLU A   5      11.869   7.822  -2.398  1.00  0.61           C  
ATOM     58  O   GLU A   5      12.963   7.922  -1.831  1.00  0.61           O  
ATOM     59  CB  GLU A   5      11.494   8.757  -4.672  1.00  0.61           C  
ATOM     60  CG  GLU A   5      12.561   9.853  -4.437  1.00  0.61           C  
ATOM     61  CD  GLU A   5      12.339  11.156  -5.184  1.00  0.61           C  
ATOM     62  OE1 GLU A   5      11.365  11.286  -5.885  1.00  0.61           O  
ATOM     63  OE2 GLU A   5      13.178  12.023  -5.048  1.00  0.61           O  
ATOM     64  H   GLU A   5       9.984   6.591  -4.674  1.00  0.61           H  
ATOM     65  HA  GLU A   5      12.777   7.122  -4.190  1.00  0.61           H  
ATOM     66 1HB  GLU A   5      11.453   8.533  -5.736  1.00  0.61           H  
ATOM     67 2HB  GLU A   5      10.519   9.152  -4.375  1.00  0.61           H  
ATOM     68 1HG  GLU A   5      12.579  10.068  -3.369  1.00  0.61           H  
ATOM     69 2HG  GLU A   5      13.535   9.450  -4.708  1.00  0.61           H  
ATOM     70  N   LYS A   6      10.711   7.998  -1.756  1.00  0.58           N  
ATOM     71  CA  LYS A   6      10.720   8.272  -0.329  1.00  0.58           C  
ATOM     72  C   LYS A   6      11.395   7.125   0.411  1.00  0.58           C  
ATOM     73  O   LYS A   6      12.195   7.356   1.319  1.00  0.58           O  
ATOM     74  CB  LYS A   6       9.318   8.498   0.189  1.00  0.58           C  
ATOM     75  CG  LYS A   6       9.218   8.814   1.663  1.00  0.58           C  
ATOM     76  CD  LYS A   6       7.780   9.016   1.996  1.00  0.58           C  
ATOM     77  CE  LYS A   6       7.525   9.149   3.468  1.00  0.58           C  
ATOM     78  NZ  LYS A   6       6.088   9.077   3.730  1.00  0.58           N  
ATOM     79  H   LYS A   6       9.816   7.938  -2.263  1.00  0.58           H  
ATOM     80  HA  LYS A   6      11.303   9.175  -0.153  1.00  0.58           H  
ATOM     81 1HB  LYS A   6       8.850   9.308  -0.371  1.00  0.58           H  
ATOM     82 2HB  LYS A   6       8.722   7.598   0.004  1.00  0.58           H  
ATOM     83 1HG  LYS A   6       9.611   7.976   2.242  1.00  0.58           H  
ATOM     84 2HG  LYS A   6       9.790   9.710   1.905  1.00  0.58           H  
ATOM     85 1HD  LYS A   6       7.436   9.927   1.511  1.00  0.58           H  
ATOM     86 2HD  LYS A   6       7.206   8.198   1.598  1.00  0.58           H  
ATOM     87 1HE  LYS A   6       8.021   8.342   4.002  1.00  0.58           H  
ATOM     88 2HE  LYS A   6       7.908  10.101   3.823  1.00  0.58           H  
ATOM     89 1HZ  LYS A   6       5.900   9.147   4.719  1.00  0.58           H  
ATOM     90 2HZ  LYS A   6       5.605   9.806   3.235  1.00  0.58           H  
ATOM     91 3HZ  LYS A   6       5.791   8.141   3.375  1.00  0.58           H  
ATOM     92  N   GLY A   7      11.073   5.882   0.025  1.00  0.57           N  
ATOM     93  CA  GLY A   7      11.665   4.712   0.651  1.00  0.57           C  
ATOM     94  C   GLY A   7      13.181   4.721   0.521  1.00  0.57           C  
ATOM     95  O   GLY A   7      13.892   4.357   1.459  1.00  0.57           O  
ATOM     96  H   GLY A   7      10.388   5.735  -0.718  1.00  0.57           H  
ATOM     97 1HA  GLY A   7      11.379   4.659   1.693  1.00  0.57           H  
ATOM     98 2HA  GLY A   7      11.265   3.830   0.169  1.00  0.57           H  
ATOM     99  N   LYS A   8      13.686   5.180  -0.625  1.00  0.58           N  
ATOM    100  CA  LYS A   8      15.119   5.280  -0.841  1.00  0.58           C  
ATOM    101  C   LYS A   8      15.710   6.248   0.156  1.00  0.58           C  
ATOM    102  O   LYS A   8      16.716   5.956   0.800  1.00  0.58           O  
ATOM    103  CB  LYS A   8      15.425   5.734  -2.268  1.00  0.58           C  
ATOM    104  CG  LYS A   8      16.898   5.818  -2.603  1.00  0.58           C  
ATOM    105  CD  LYS A   8      17.103   6.164  -4.068  1.00  0.58           C  
ATOM    106  CE  LYS A   8      18.580   6.277  -4.413  1.00  0.58           C  
ATOM    107  NZ  LYS A   8      18.791   6.605  -5.852  1.00  0.58           N  
ATOM    108  H   LYS A   8      13.051   5.436  -1.380  1.00  0.58           H  
ATOM    109  HA  LYS A   8      15.573   4.308  -0.667  1.00  0.58           H  
ATOM    110 1HB  LYS A   8      14.931   5.083  -2.982  1.00  0.58           H  
ATOM    111 2HB  LYS A   8      15.020   6.726  -2.419  1.00  0.58           H  
ATOM    112 1HG  LYS A   8      17.339   6.600  -1.996  1.00  0.58           H  
ATOM    113 2HG  LYS A   8      17.395   4.879  -2.371  1.00  0.58           H  
ATOM    114 1HD  LYS A   8      16.647   5.388  -4.686  1.00  0.58           H  
ATOM    115 2HD  LYS A   8      16.611   7.113  -4.286  1.00  0.58           H  
ATOM    116 1HE  LYS A   8      19.028   7.060  -3.806  1.00  0.58           H  
ATOM    117 2HE  LYS A   8      19.072   5.330  -4.190  1.00  0.58           H  
ATOM    118 1HZ  LYS A   8      19.781   6.672  -6.041  1.00  0.58           H  
ATOM    119 2HZ  LYS A   8      18.388   5.878  -6.427  1.00  0.58           H  
ATOM    120 3HZ  LYS A   8      18.348   7.487  -6.066  1.00  0.58           H  
ATOM    121  N   LYS A   9      15.071   7.405   0.319  1.00  0.60           N  
ATOM    122  CA  LYS A   9      15.580   8.402   1.249  1.00  0.60           C  
ATOM    123  C   LYS A   9      15.578   7.851   2.678  1.00  0.60           C  
ATOM    124  O   LYS A   9      16.543   8.044   3.424  1.00  0.60           O  
ATOM    125  CB  LYS A   9      14.747   9.678   1.120  1.00  0.60           C  
ATOM    126  CG  LYS A   9      14.991  10.408  -0.208  1.00  0.60           C  
ATOM    127  CD  LYS A   9      14.105  11.635  -0.376  1.00  0.60           C  
ATOM    128  CE  LYS A   9      14.397  12.334  -1.708  1.00  0.60           C  
ATOM    129  NZ  LYS A   9      13.482  13.485  -1.960  1.00  0.60           N  
ATOM    130  H   LYS A   9      14.234   7.596  -0.240  1.00  0.60           H  
ATOM    131  HA  LYS A   9      16.609   8.634   0.979  1.00  0.60           H  
ATOM    132 1HB  LYS A   9      13.688   9.430   1.181  1.00  0.60           H  
ATOM    133 2HB  LYS A   9      14.978  10.355   1.938  1.00  0.60           H  
ATOM    134 1HG  LYS A   9      16.035  10.710  -0.268  1.00  0.60           H  
ATOM    135 2HG  LYS A   9      14.784   9.716  -1.030  1.00  0.60           H  
ATOM    136 1HD  LYS A   9      13.058  11.326  -0.363  1.00  0.60           H  
ATOM    137 2HD  LYS A   9      14.276  12.331   0.444  1.00  0.60           H  
ATOM    138 1HE  LYS A   9      15.422  12.698  -1.696  1.00  0.60           H  
ATOM    139 2HE  LYS A   9      14.289  11.616  -2.520  1.00  0.60           H  
ATOM    140 1HZ  LYS A   9      13.717  13.909  -2.852  1.00  0.60           H  
ATOM    141 2HZ  LYS A   9      12.529  13.149  -1.993  1.00  0.60           H  
ATOM    142 3HZ  LYS A   9      13.578  14.168  -1.225  1.00  0.60           H  
ATOM    143  N   ILE A  10      14.537   7.093   3.031  1.00  0.63           N  
ATOM    144  CA  ILE A  10      14.455   6.473   4.349  1.00  0.63           C  
ATOM    145  C   ILE A  10      15.569   5.465   4.528  1.00  0.63           C  
ATOM    146  O   ILE A  10      16.258   5.466   5.546  1.00  0.63           O  
ATOM    147  CB  ILE A  10      13.125   5.740   4.546  1.00  0.63           C  
ATOM    148  CG1 ILE A  10      11.965   6.720   4.606  1.00  0.63           C  
ATOM    149  CG2 ILE A  10      13.177   4.875   5.795  1.00  0.63           C  
ATOM    150  CD1 ILE A  10      10.619   6.039   4.486  1.00  0.63           C  
ATOM    151  H   ILE A  10      13.766   6.978   2.371  1.00  0.63           H  
ATOM    152  HA  ILE A  10      14.555   7.244   5.108  1.00  0.63           H  
ATOM    153  HB  ILE A  10      12.948   5.097   3.691  1.00  0.63           H  
ATOM    154 1HG1 ILE A  10      11.996   7.250   5.558  1.00  0.63           H  
ATOM    155 2HG1 ILE A  10      12.063   7.447   3.803  1.00  0.63           H  
ATOM    156 1HG2 ILE A  10      12.233   4.347   5.901  1.00  0.63           H  
ATOM    157 2HG2 ILE A  10      13.991   4.153   5.715  1.00  0.63           H  
ATOM    158 3HG2 ILE A  10      13.338   5.506   6.653  1.00  0.63           H  
ATOM    159 1HD1 ILE A  10       9.832   6.781   4.545  1.00  0.63           H  
ATOM    160 2HD1 ILE A  10      10.549   5.523   3.546  1.00  0.63           H  
ATOM    161 3HD1 ILE A  10      10.503   5.323   5.292  1.00  0.63           H  
ATOM    162  N   PHE A  11      15.771   4.616   3.522  1.00  0.67           N  
ATOM    163  CA  PHE A  11      16.808   3.606   3.573  1.00  0.67           C  
ATOM    164  C   PHE A  11      18.155   4.273   3.797  1.00  0.67           C  
ATOM    165  O   PHE A  11      18.908   3.919   4.714  1.00  0.67           O  
ATOM    166  CB  PHE A  11      16.875   2.796   2.276  1.00  0.67           C  
ATOM    167  CG  PHE A  11      17.948   1.710   2.330  1.00  0.67           C  
ATOM    168  CD1 PHE A  11      17.696   0.502   2.965  1.00  0.67           C  
ATOM    169  CD2 PHE A  11      19.207   1.901   1.775  1.00  0.67           C  
ATOM    170  CE1 PHE A  11      18.664  -0.474   3.055  1.00  0.67           C  
ATOM    171  CE2 PHE A  11      20.179   0.912   1.864  1.00  0.67           C  
ATOM    172  CZ  PHE A  11      19.900  -0.271   2.512  1.00  0.67           C  
ATOM    173  H   PHE A  11      15.172   4.664   2.701  1.00  0.67           H  
ATOM    174  HA  PHE A  11      16.597   2.936   4.406  1.00  0.67           H  
ATOM    175 1HB  PHE A  11      15.921   2.342   2.068  1.00  0.67           H  
ATOM    176 2HB  PHE A  11      17.099   3.459   1.441  1.00  0.67           H  
ATOM    177  HD1 PHE A  11      16.724   0.330   3.410  1.00  0.67           H  
ATOM    178  HD2 PHE A  11      19.427   2.846   1.272  1.00  0.67           H  
ATOM    179  HE1 PHE A  11      18.444  -1.405   3.568  1.00  0.67           H  
ATOM    180  HE2 PHE A  11      21.166   1.073   1.430  1.00  0.67           H  
ATOM    181  HZ  PHE A  11      20.659  -1.042   2.592  1.00  0.67           H  
ATOM    182  N   ILE A  12      18.433   5.306   3.001  1.00  0.71           N  
ATOM    183  CA  ILE A  12      19.705   5.995   3.093  1.00  0.71           C  
ATOM    184  C   ILE A  12      19.939   6.570   4.482  1.00  0.71           C  
ATOM    185  O   ILE A  12      21.032   6.418   5.031  1.00  0.71           O  
ATOM    186  CB  ILE A  12      19.795   7.118   2.047  1.00  0.71           C  
ATOM    187  CG1 ILE A  12      19.882   6.510   0.640  1.00  0.71           C  
ATOM    188  CG2 ILE A  12      20.994   8.011   2.330  1.00  0.71           C  
ATOM    189  CD1 ILE A  12      19.663   7.515  -0.456  1.00  0.71           C  
ATOM    190  H   ILE A  12      17.763   5.590   2.287  1.00  0.71           H  
ATOM    191  HA  ILE A  12      20.490   5.289   2.870  1.00  0.71           H  
ATOM    192  HB  ILE A  12      18.882   7.716   2.087  1.00  0.71           H  
ATOM    193 1HG1 ILE A  12      20.868   6.069   0.510  1.00  0.71           H  
ATOM    194 2HG1 ILE A  12      19.140   5.721   0.545  1.00  0.71           H  
ATOM    195 1HG2 ILE A  12      21.034   8.806   1.587  1.00  0.71           H  
ATOM    196 2HG2 ILE A  12      20.897   8.447   3.323  1.00  0.71           H  
ATOM    197 3HG2 ILE A  12      21.908   7.419   2.281  1.00  0.71           H  
ATOM    198 1HD1 ILE A  12      19.746   7.019  -1.418  1.00  0.71           H  
ATOM    199 2HD1 ILE A  12      18.669   7.950  -0.352  1.00  0.71           H  
ATOM    200 3HD1 ILE A  12      20.414   8.300  -0.387  1.00  0.71           H  
ATOM    201  N   MET A  13      18.933   7.216   5.062  1.00  0.75           N  
ATOM    202  CA  MET A  13      19.066   7.796   6.391  1.00  0.75           C  
ATOM    203  C   MET A  13      19.064   6.811   7.579  1.00  0.75           C  
ATOM    204  O   MET A  13      19.844   6.973   8.524  1.00  0.75           O  
ATOM    205  CB  MET A  13      17.919   8.771   6.594  1.00  0.75           C  
ATOM    206  CG  MET A  13      17.983  10.028   5.754  1.00  0.75           C  
ATOM    207  SD  MET A  13      16.695  11.193   6.201  1.00  0.75           S  
ATOM    208  CE  MET A  13      15.272  10.337   5.512  1.00  0.75           C  
ATOM    209  H   MET A  13      18.049   7.328   4.557  1.00  0.75           H  
ATOM    210  HA  MET A  13      20.011   8.339   6.417  1.00  0.75           H  
ATOM    211 1HB  MET A  13      16.983   8.262   6.344  1.00  0.75           H  
ATOM    212 2HB  MET A  13      17.863   9.057   7.642  1.00  0.75           H  
ATOM    213 1HG  MET A  13      18.950  10.507   5.887  1.00  0.75           H  
ATOM    214 2HG  MET A  13      17.870   9.770   4.702  1.00  0.75           H  
ATOM    215 1HE  MET A  13      14.370  10.917   5.699  1.00  0.75           H  
ATOM    216 2HE  MET A  13      15.409  10.213   4.442  1.00  0.75           H  
ATOM    217 3HE  MET A  13      15.181   9.359   5.981  1.00  0.75           H  
ATOM    218  N   LYS A  14      18.189   5.796   7.540  1.00  0.79           N  
ATOM    219  CA  LYS A  14      17.967   4.923   8.699  1.00  0.79           C  
ATOM    220  C   LYS A  14      18.499   3.492   8.622  1.00  0.79           C  
ATOM    221  O   LYS A  14      18.589   2.825   9.654  1.00  0.79           O  
ATOM    222  CB  LYS A  14      16.459   4.833   8.973  1.00  0.79           C  
ATOM    223  CG  LYS A  14      15.798   6.171   9.323  1.00  0.79           C  
ATOM    224  CD  LYS A  14      14.303   6.020   9.683  1.00  0.79           C  
ATOM    225  CE  LYS A  14      13.662   7.404   9.937  1.00  0.79           C  
ATOM    226  NZ  LYS A  14      12.199   7.329  10.272  1.00  0.79           N  
ATOM    227  H   LYS A  14      17.604   5.669   6.719  1.00  0.79           H  
ATOM    228  HA  LYS A  14      18.442   5.394   9.558  1.00  0.79           H  
ATOM    229 1HB  LYS A  14      15.958   4.434   8.085  1.00  0.79           H  
ATOM    230 2HB  LYS A  14      16.275   4.137   9.791  1.00  0.79           H  
ATOM    231 1HG  LYS A  14      16.326   6.625  10.161  1.00  0.79           H  
ATOM    232 2HG  LYS A  14      15.881   6.839   8.461  1.00  0.79           H  
ATOM    233 1HD  LYS A  14      13.775   5.512   8.887  1.00  0.79           H  
ATOM    234 2HD  LYS A  14      14.211   5.417  10.592  1.00  0.79           H  
ATOM    235 1HE  LYS A  14      14.183   7.883  10.761  1.00  0.79           H  
ATOM    236 2HE  LYS A  14      13.781   8.014   9.039  1.00  0.79           H  
ATOM    237 1HZ  LYS A  14      11.823   8.255  10.422  1.00  0.79           H  
ATOM    238 2HZ  LYS A  14      11.654   6.899   9.509  1.00  0.79           H  
ATOM    239 3HZ  LYS A  14      12.064   6.786  11.103  1.00  0.79           H  
ATOM    240  N   CYS A  15      18.766   2.973   7.428  1.00  0.82           N  
ATOM    241  CA  CYS A  15      19.122   1.566   7.295  1.00  0.82           C  
ATOM    242  C   CYS A  15      20.504   1.338   6.688  1.00  0.82           C  
ATOM    243  O   CYS A  15      21.214   0.414   7.095  1.00  0.82           O  
ATOM    244  CB  CYS A  15      18.078   0.887   6.437  1.00  0.82           C  
ATOM    245  SG  CYS A  15      16.392   1.072   7.055  1.00  0.82           S  
ATOM    246  H   CYS A  15      18.701   3.534   6.582  1.00  0.82           H  
ATOM    247  HA  CYS A  15      19.108   1.109   8.284  1.00  0.82           H  
ATOM    248 1HB  CYS A  15      18.121   1.329   5.464  1.00  0.82           H  
ATOM    249 2HB  CYS A  15      18.303  -0.178   6.339  1.00  0.82           H  
ATOM    250  HG  CYS A  15      16.625   0.494   8.233  1.00  0.82           H  
ATOM    251  N   SER A  16      20.919   2.224   5.780  1.00  0.82           N  
ATOM    252  CA  SER A  16      22.168   2.103   5.012  1.00  0.82           C  
ATOM    253  C   SER A  16      23.411   2.130   5.891  1.00  0.82           C  
ATOM    254  O   SER A  16      24.514   1.812   5.440  1.00  0.82           O  
ATOM    255  CB  SER A  16      22.326   3.263   4.085  1.00  0.82           C  
ATOM    256  OG  SER A  16      22.675   4.407   4.832  1.00  0.82           O  
ATOM    257  H   SER A  16      20.284   2.976   5.523  1.00  0.82           H  
ATOM    258  HA  SER A  16      22.142   1.170   4.449  1.00  0.82           H  
ATOM    259 1HB  SER A  16      23.073   3.059   3.322  1.00  0.82           H  
ATOM    260 2HB  SER A  16      21.382   3.417   3.592  1.00  0.82           H  
ATOM    261  HG  SER A  16      22.076   5.132   4.585  1.00  0.82           H  
ATOM    262  N   GLN A  17      23.252   2.573   7.139  1.00  0.82           N  
ATOM    263  CA  GLN A  17      24.354   2.658   8.081  1.00  0.82           C  
ATOM    264  C   GLN A  17      24.748   1.256   8.556  1.00  0.82           C  
ATOM    265  O   GLN A  17      25.844   1.051   9.081  1.00  0.82           O  
ATOM    266  CB  GLN A  17      23.952   3.517   9.288  1.00  0.82           C  
ATOM    267  CG  GLN A  17      23.670   4.997   8.944  1.00  0.82           C  
ATOM    268  CD  GLN A  17      23.373   5.856  10.175  1.00  0.82           C  
ATOM    269  OE1 GLN A  17      24.129   5.795  11.151  1.00  0.82           O  
ATOM    270  NE2 GLN A  17      22.294   6.650  10.157  1.00  0.82           N  
ATOM    271  H   GLN A  17      22.325   2.849   7.429  1.00  0.82           H  
ATOM    272  HA  GLN A  17      25.212   3.110   7.583  1.00  0.82           H  
ATOM    273 1HB  GLN A  17      23.053   3.097   9.737  1.00  0.82           H  
ATOM    274 2HB  GLN A  17      24.739   3.482  10.039  1.00  0.82           H  
ATOM    275 1HG  GLN A  17      24.536   5.414   8.432  1.00  0.82           H  
ATOM    276 2HG  GLN A  17      22.796   5.038   8.285  1.00  0.82           H  
ATOM    277 1HE2 GLN A  17      22.085   7.220  10.949  1.00  0.82           H  
ATOM    278 2HE2 GLN A  17      21.652   6.689   9.358  1.00  0.82           H  
ATOM    279  N   CYS A  18      23.831   0.304   8.372  1.00  0.80           N  
ATOM    280  CA  CYS A  18      23.995  -1.078   8.788  1.00  0.80           C  
ATOM    281  C   CYS A  18      23.873  -2.085   7.647  1.00  0.80           C  
ATOM    282  O   CYS A  18      24.548  -3.126   7.649  1.00  0.80           O  
ATOM    283  CB  CYS A  18      22.939  -1.397   9.827  1.00  0.80           C  
ATOM    284  SG  CYS A  18      23.103  -0.396  11.307  1.00  0.80           S  
ATOM    285  H   CYS A  18      22.956   0.548   7.916  1.00  0.80           H  
ATOM    286  HA  CYS A  18      24.980  -1.183   9.242  1.00  0.80           H  
ATOM    287 1HB  CYS A  18      21.954  -1.197   9.398  1.00  0.80           H  
ATOM    288 2HB  CYS A  18      22.965  -2.445  10.094  1.00  0.80           H  
ATOM    289  HG  CYS A  18      24.240  -0.988  11.714  1.00  0.80           H  
ATOM    290  N   HIS A  19      22.977  -1.798   6.704  1.00  0.78           N  
ATOM    291  CA  HIS A  19      22.612  -2.727   5.638  1.00  0.78           C  
ATOM    292  C   HIS A  19      22.960  -2.208   4.255  1.00  0.78           C  
ATOM    293  O   HIS A  19      23.255  -1.028   4.067  1.00  0.78           O  
ATOM    294  CB  HIS A  19      21.104  -2.984   5.625  1.00  0.78           C  
ATOM    295  CG  HIS A  19      20.524  -3.603   6.851  1.00  0.78           C  
ATOM    296  ND1 HIS A  19      20.136  -2.865   7.954  1.00  0.78           N  
ATOM    297  CD2 HIS A  19      20.251  -4.878   7.142  1.00  0.78           C  
ATOM    298  CE1 HIS A  19      19.651  -3.675   8.873  1.00  0.78           C  
ATOM    299  NE2 HIS A  19      19.704  -4.904   8.409  1.00  0.78           N  
ATOM    300  H   HIS A  19      22.475  -0.916   6.757  1.00  0.78           H  
ATOM    301  HA  HIS A  19      23.130  -3.678   5.780  1.00  0.78           H  
ATOM    302 1HB  HIS A  19      20.584  -2.040   5.452  1.00  0.78           H  
ATOM    303 2HB  HIS A  19      20.868  -3.634   4.788  1.00  0.78           H  
ATOM    304  HD2 HIS A  19      20.434  -5.725   6.485  1.00  0.78           H  
ATOM    305  HE1 HIS A  19      19.268  -3.377   9.849  1.00  0.78           H  
ATOM    306  HE2 HIS A  19      19.395  -5.734   8.895  1.00  0.78           H  
ATOM    307  N   THR A  20      22.892  -3.097   3.277  1.00  0.77           N  
ATOM    308  CA  THR A  20      23.078  -2.694   1.883  1.00  0.77           C  
ATOM    309  C   THR A  20      22.157  -3.479   0.982  1.00  0.77           C  
ATOM    310  O   THR A  20      21.696  -4.549   1.347  1.00  0.77           O  
ATOM    311  CB  THR A  20      24.525  -2.853   1.375  1.00  0.77           C  
ATOM    312  OG1 THR A  20      24.610  -2.289   0.030  1.00  0.77           O  
ATOM    313  CG2 THR A  20      24.906  -4.305   1.328  1.00  0.77           C  
ATOM    314  H   THR A  20      22.693  -4.073   3.522  1.00  0.77           H  
ATOM    315  HA  THR A  20      22.816  -1.640   1.789  1.00  0.77           H  
ATOM    316  HB  THR A  20      25.208  -2.316   2.036  1.00  0.77           H  
ATOM    317  HG1 THR A  20      25.541  -2.203  -0.218  1.00  0.77           H  
ATOM    318 1HG2 THR A  20      25.918  -4.408   0.957  1.00  0.77           H  
ATOM    319 2HG2 THR A  20      24.844  -4.736   2.328  1.00  0.77           H  
ATOM    320 3HG2 THR A  20      24.224  -4.807   0.664  1.00  0.77           H  
ATOM    321  N   VAL A  21      21.861  -2.905  -0.169  1.00  0.78           N  
ATOM    322  CA  VAL A  21      21.042  -3.537  -1.195  1.00  0.78           C  
ATOM    323  C   VAL A  21      21.791  -3.689  -2.511  1.00  0.78           C  
ATOM    324  O   VAL A  21      21.217  -4.115  -3.514  1.00  0.78           O  
ATOM    325  CB  VAL A  21      19.765  -2.715  -1.445  1.00  0.78           C  
ATOM    326  CG1 VAL A  21      18.880  -2.676  -0.222  1.00  0.78           C  
ATOM    327  CG2 VAL A  21      20.156  -1.303  -1.807  1.00  0.78           C  
ATOM    328  H   VAL A  21      22.272  -2.001  -0.361  1.00  0.78           H  
ATOM    329  HA  VAL A  21      20.756  -4.532  -0.847  1.00  0.78           H  
ATOM    330  HB  VAL A  21      19.199  -3.171  -2.262  1.00  0.78           H  
ATOM    331 1HG1 VAL A  21      17.996  -2.083  -0.442  1.00  0.78           H  
ATOM    332 2HG1 VAL A  21      18.582  -3.676   0.035  1.00  0.78           H  
ATOM    333 3HG1 VAL A  21      19.413  -2.234   0.600  1.00  0.78           H  
ATOM    334 1HG2 VAL A  21      19.264  -0.724  -1.997  1.00  0.78           H  
ATOM    335 2HG2 VAL A  21      20.713  -0.856  -0.983  1.00  0.78           H  
ATOM    336 3HG2 VAL A  21      20.780  -1.317  -2.703  1.00  0.78           H  
ATOM    337  N   GLU A  22      23.062  -3.299  -2.535  1.00  0.79           N  
ATOM    338  CA  GLU A  22      23.787  -3.359  -3.802  1.00  0.79           C  
ATOM    339  C   GLU A  22      24.220  -4.777  -4.142  1.00  0.79           C  
ATOM    340  O   GLU A  22      24.646  -5.534  -3.264  1.00  0.79           O  
ATOM    341  CB  GLU A  22      25.014  -2.447  -3.761  1.00  0.79           C  
ATOM    342  CG  GLU A  22      24.687  -0.957  -3.648  1.00  0.79           C  
ATOM    343  CD  GLU A  22      25.916  -0.059  -3.662  1.00  0.79           C  
ATOM    344  OE1 GLU A  22      27.007  -0.568  -3.777  1.00  0.79           O  
ATOM    345  OE2 GLU A  22      25.753   1.136  -3.562  1.00  0.79           O  
ATOM    346  H   GLU A  22      23.522  -2.975  -1.682  1.00  0.79           H  
ATOM    347  HA  GLU A  22      23.124  -3.009  -4.594  1.00  0.79           H  
ATOM    348 1HB  GLU A  22      25.633  -2.716  -2.907  1.00  0.79           H  
ATOM    349 2HB  GLU A  22      25.613  -2.602  -4.660  1.00  0.79           H  
ATOM    350 1HG  GLU A  22      24.038  -0.679  -4.478  1.00  0.79           H  
ATOM    351 2HG  GLU A  22      24.133  -0.794  -2.722  1.00  0.79           H  
ATOM    352  N   LYS A  23      24.151  -5.146  -5.419  1.00  0.81           N  
ATOM    353  CA  LYS A  23      24.645  -6.464  -5.782  1.00  0.81           C  
ATOM    354  C   LYS A  23      26.135  -6.489  -5.512  1.00  0.81           C  
ATOM    355  O   LYS A  23      26.857  -5.596  -5.953  1.00  0.81           O  
ATOM    356  CB  LYS A  23      24.385  -6.768  -7.254  1.00  0.81           C  
ATOM    357  CG  LYS A  23      22.934  -6.946  -7.633  1.00  0.81           C  
ATOM    358  CD  LYS A  23      22.792  -7.256  -9.124  1.00  0.81           C  
ATOM    359  CE  LYS A  23      21.333  -7.440  -9.519  1.00  0.81           C  
ATOM    360  NZ  LYS A  23      21.168  -7.711 -10.962  1.00  0.81           N  
ATOM    361  H   LYS A  23      23.779  -4.519  -6.118  1.00  0.81           H  
ATOM    362  HA  LYS A  23      24.158  -7.217  -5.160  1.00  0.81           H  
ATOM    363 1HB  LYS A  23      24.793  -5.965  -7.867  1.00  0.81           H  
ATOM    364 2HB  LYS A  23      24.910  -7.683  -7.529  1.00  0.81           H  
ATOM    365 1HG  LYS A  23      22.526  -7.773  -7.062  1.00  0.81           H  
ATOM    366 2HG  LYS A  23      22.369  -6.047  -7.389  1.00  0.81           H  
ATOM    367 1HD  LYS A  23      23.218  -6.442  -9.709  1.00  0.81           H  
ATOM    368 2HD  LYS A  23      23.335  -8.171  -9.357  1.00  0.81           H  
ATOM    369 1HE  LYS A  23      20.921  -8.280  -8.974  1.00  0.81           H  
ATOM    370 2HE  LYS A  23      20.773  -6.542  -9.264  1.00  0.81           H  
ATOM    371 1HZ  LYS A  23      20.157  -7.830 -11.137  1.00  0.81           H  
ATOM    372 2HZ  LYS A  23      21.515  -6.945 -11.508  1.00  0.81           H  
ATOM    373 3HZ  LYS A  23      21.649  -8.553 -11.212  1.00  0.81           H  
ATOM    374  N   GLY A  24      26.602  -7.486  -4.773  1.00  0.84           N  
ATOM    375  CA  GLY A  24      28.022  -7.588  -4.456  1.00  0.84           C  
ATOM    376  C   GLY A  24      28.435  -6.663  -3.301  1.00  0.84           C  
ATOM    377  O   GLY A  24      29.610  -6.613  -2.932  1.00  0.84           O  
ATOM    378  H   GLY A  24      25.965  -8.186  -4.422  1.00  0.84           H  
ATOM    379 1HA  GLY A  24      28.257  -8.620  -4.195  1.00  0.84           H  
ATOM    380 2HA  GLY A  24      28.606  -7.345  -5.343  1.00  0.84           H  
ATOM    381  N   GLY A  25      27.477  -5.923  -2.739  1.00  0.86           N  
ATOM    382  CA  GLY A  25      27.754  -4.977  -1.671  1.00  0.86           C  
ATOM    383  C   GLY A  25      28.205  -5.680  -0.405  1.00  0.86           C  
ATOM    384  O   GLY A  25      27.739  -6.778  -0.086  1.00  0.86           O  
ATOM    385  H   GLY A  25      26.519  -5.991  -3.071  1.00  0.86           H  
ATOM    386 1HA  GLY A  25      28.520  -4.274  -1.998  1.00  0.86           H  
ATOM    387 2HA  GLY A  25      26.853  -4.399  -1.469  1.00  0.86           H  
ATOM    388  N   LYS A  26      29.066  -5.006   0.348  1.00  0.87           N  
ATOM    389  CA  LYS A  26      29.588  -5.533   1.600  1.00  0.87           C  
ATOM    390  C   LYS A  26      28.648  -5.286   2.764  1.00  0.87           C  
ATOM    391  O   LYS A  26      27.863  -4.338   2.756  1.00  0.87           O  
ATOM    392  CB  LYS A  26      30.954  -4.925   1.902  1.00  0.87           C  
ATOM    393  CG  LYS A  26      32.044  -5.311   0.900  1.00  0.87           C  
ATOM    394  CD  LYS A  26      33.390  -4.696   1.268  1.00  0.87           C  
ATOM    395  CE  LYS A  26      34.473  -5.087   0.267  1.00  0.87           C  
ATOM    396  NZ  LYS A  26      35.788  -4.474   0.603  1.00  0.87           N  
ATOM    397  H   LYS A  26      29.392  -4.107   0.026  1.00  0.87           H  
ATOM    398  HA  LYS A  26      29.705  -6.612   1.495  1.00  0.87           H  
ATOM    399 1HB  LYS A  26      30.874  -3.838   1.911  1.00  0.87           H  
ATOM    400 2HB  LYS A  26      31.276  -5.234   2.899  1.00  0.87           H  
ATOM    401 1HG  LYS A  26      32.144  -6.398   0.874  1.00  0.87           H  
ATOM    402 2HG  LYS A  26      31.757  -4.971  -0.096  1.00  0.87           H  
ATOM    403 1HD  LYS A  26      33.300  -3.609   1.287  1.00  0.87           H  
ATOM    404 2HD  LYS A  26      33.685  -5.036   2.261  1.00  0.87           H  
ATOM    405 1HE  LYS A  26      34.579  -6.171   0.262  1.00  0.87           H  
ATOM    406 2HE  LYS A  26      34.174  -4.757  -0.728  1.00  0.87           H  
ATOM    407 1HZ  LYS A  26      36.476  -4.756  -0.081  1.00  0.87           H  
ATOM    408 2HZ  LYS A  26      35.702  -3.467   0.599  1.00  0.87           H  
ATOM    409 3HZ  LYS A  26      36.080  -4.783   1.520  1.00  0.87           H  
ATOM    410  N   HIS A  27      28.772  -6.125   3.778  1.00  0.86           N  
ATOM    411  CA  HIS A  27      28.007  -6.007   5.011  1.00  0.86           C  
ATOM    412  C   HIS A  27      28.611  -4.909   5.864  1.00  0.86           C  
ATOM    413  O   HIS A  27      29.789  -4.588   5.692  1.00  0.86           O  
ATOM    414  CB  HIS A  27      28.030  -7.356   5.724  1.00  0.86           C  
ATOM    415  CG  HIS A  27      27.338  -8.345   4.917  1.00  0.86           C  
ATOM    416  ND1 HIS A  27      27.417  -9.695   5.119  1.00  0.86           N  
ATOM    417  CD2 HIS A  27      26.559  -8.163   3.864  1.00  0.86           C  
ATOM    418  CE1 HIS A  27      26.675 -10.307   4.220  1.00  0.86           C  
ATOM    419  NE2 HIS A  27      26.120  -9.400   3.448  1.00  0.86           N  
ATOM    420  H   HIS A  27      29.432  -6.884   3.693  1.00  0.86           H  
ATOM    421  HA  HIS A  27      26.971  -5.741   4.795  1.00  0.86           H  
ATOM    422 1HB  HIS A  27      29.055  -7.684   5.887  1.00  0.86           H  
ATOM    423 2HB  HIS A  27      27.537  -7.280   6.694  1.00  0.86           H  
ATOM    424  HD1 HIS A  27      27.981 -10.209   5.793  1.00  0.86           H  
ATOM    425  HD2 HIS A  27      26.241  -7.252   3.357  1.00  0.86           H  
ATOM    426  HE1 HIS A  27      26.596 -11.380   4.220  1.00  0.86           H  
ATOM    427  N   LYS A  28      27.818  -4.305   6.749  1.00  0.84           N  
ATOM    428  CA  LYS A  28      28.392  -3.259   7.598  1.00  0.84           C  
ATOM    429  C   LYS A  28      28.237  -3.669   9.046  1.00  0.84           C  
ATOM    430  O   LYS A  28      29.235  -3.897   9.735  1.00  0.84           O  
ATOM    431  CB  LYS A  28      27.735  -1.907   7.321  1.00  0.84           C  
ATOM    432  CG  LYS A  28      27.994  -1.378   5.931  1.00  0.84           C  
ATOM    433  CD  LYS A  28      27.364  -0.026   5.739  1.00  0.84           C  
ATOM    434  CE  LYS A  28      27.510   0.451   4.306  1.00  0.84           C  
ATOM    435  NZ  LYS A  28      26.917   1.788   4.129  1.00  0.84           N  
ATOM    436  H   LYS A  28      26.855  -4.631   6.868  1.00  0.84           H  
ATOM    437  HA  LYS A  28      29.457  -3.169   7.392  1.00  0.84           H  
ATOM    438 1HB  LYS A  28      26.681  -1.978   7.443  1.00  0.84           H  
ATOM    439 2HB  LYS A  28      28.092  -1.170   8.042  1.00  0.84           H  
ATOM    440 1HG  LYS A  28      29.068  -1.312   5.757  1.00  0.84           H  
ATOM    441 2HG  LYS A  28      27.566  -2.066   5.199  1.00  0.84           H  
ATOM    442 1HD  LYS A  28      26.295  -0.088   5.981  1.00  0.84           H  
ATOM    443 2HD  LYS A  28      27.823   0.699   6.410  1.00  0.84           H  
ATOM    444 1HE  LYS A  28      28.560   0.481   4.023  1.00  0.84           H  
ATOM    445 2HE  LYS A  28      26.985  -0.252   3.655  1.00  0.84           H  
ATOM    446 1HZ  LYS A  28      26.990   2.081   3.171  1.00  0.84           H  
ATOM    447 2HZ  LYS A  28      25.926   1.745   4.409  1.00  0.84           H  
ATOM    448 3HZ  LYS A  28      27.387   2.448   4.722  1.00  0.84           H  
ATOM    449  N   THR A  29      26.989  -3.803   9.497  1.00  0.81           N  
ATOM    450  CA  THR A  29      26.749  -4.325  10.825  1.00  0.81           C  
ATOM    451  C   THR A  29      25.658  -5.342  10.594  1.00  0.81           C  
ATOM    452  O   THR A  29      25.503  -6.305  11.349  1.00  0.81           O  
ATOM    453  CB  THR A  29      26.268  -3.270  11.830  1.00  0.81           C  
ATOM    454  OG1 THR A  29      24.989  -2.840  11.466  1.00  0.81           O  
ATOM    455  CG2 THR A  29      27.182  -2.050  11.823  1.00  0.81           C  
ATOM    456  H   THR A  29      26.190  -3.594   8.898  1.00  0.81           H  
ATOM    457  HA  THR A  29      27.635  -4.833  11.205  1.00  0.81           H  
ATOM    458  HB  THR A  29      26.237  -3.707  12.827  1.00  0.81           H  
ATOM    459  HG1 THR A  29      24.457  -3.612  11.236  1.00  0.81           H  
ATOM    460 1HG2 THR A  29      26.811  -1.315  12.536  1.00  0.81           H  
ATOM    461 2HG2 THR A  29      28.193  -2.350  12.100  1.00  0.81           H  
ATOM    462 3HG2 THR A  29      27.196  -1.605  10.827  1.00  0.81           H  
ATOM    463  N   GLY A  30      24.897  -5.070   9.525  1.00  0.78           N  
ATOM    464  CA  GLY A  30      23.785  -5.881   9.047  1.00  0.78           C  
ATOM    465  C   GLY A  30      24.178  -6.528   7.708  1.00  0.78           C  
ATOM    466  O   GLY A  30      25.239  -6.207   7.157  1.00  0.78           O  
ATOM    467  H   GLY A  30      25.105  -4.231   8.994  1.00  0.78           H  
ATOM    468 1HA  GLY A  30      23.528  -6.631   9.789  1.00  0.78           H  
ATOM    469 2HA  GLY A  30      22.917  -5.236   8.905  1.00  0.78           H  
ATOM    470  N   PRO A  31      23.333  -7.427   7.171  1.00  0.75           N  
ATOM    471  CA  PRO A  31      23.454  -8.152   5.910  1.00  0.75           C  
ATOM    472  C   PRO A  31      23.120  -7.358   4.639  1.00  0.75           C  
ATOM    473  O   PRO A  31      22.413  -6.340   4.670  1.00  0.75           O  
ATOM    474  CB  PRO A  31      22.447  -9.292   6.093  1.00  0.75           C  
ATOM    475  CG  PRO A  31      21.393  -8.725   6.992  1.00  0.75           C  
ATOM    476  CD  PRO A  31      22.152  -7.839   7.959  1.00  0.75           C  
ATOM    477  HA  PRO A  31      24.467  -8.565   5.843  1.00  0.75           H  
ATOM    478 1HB  PRO A  31      22.051  -9.599   5.109  1.00  0.75           H  
ATOM    479 2HB  PRO A  31      22.950 -10.172   6.522  1.00  0.75           H  
ATOM    480 1HG  PRO A  31      20.647  -8.179   6.395  1.00  0.75           H  
ATOM    481 2HG  PRO A  31      20.859  -9.541   7.500  1.00  0.75           H  
ATOM    482 1HD  PRO A  31      21.553  -7.000   8.256  1.00  0.75           H  
ATOM    483 2HD  PRO A  31      22.449  -8.439   8.814  1.00  0.75           H  
ATOM    484  N   ASN A  32      23.551  -7.917   3.512  1.00  0.72           N  
ATOM    485  CA  ASN A  32      23.127  -7.487   2.196  1.00  0.72           C  
ATOM    486  C   ASN A  32      21.712  -8.020   1.982  1.00  0.72           C  
ATOM    487  O   ASN A  32      21.456  -9.228   2.094  1.00  0.72           O  
ATOM    488  CB  ASN A  32      24.095  -7.946   1.113  1.00  0.72           C  
ATOM    489  CG  ASN A  32      23.797  -7.373  -0.254  1.00  0.72           C  
ATOM    490  OD1 ASN A  32      22.651  -7.160  -0.657  1.00  0.72           O  
ATOM    491  ND2 ASN A  32      24.838  -7.094  -0.987  1.00  0.72           N  
ATOM    492  H   ASN A  32      24.227  -8.681   3.551  1.00  0.72           H  
ATOM    493  HA  ASN A  32      23.073  -6.403   2.179  1.00  0.72           H  
ATOM    494 1HB  ASN A  32      25.105  -7.645   1.370  1.00  0.72           H  
ATOM    495 2HB  ASN A  32      24.083  -9.032   1.053  1.00  0.72           H  
ATOM    496 1HD2 ASN A  32      24.691  -6.678  -1.902  1.00  0.72           H  
ATOM    497 2HD2 ASN A  32      25.784  -7.252  -0.627  1.00  0.72           H  
ATOM    498  N   LEU A  33      20.793  -7.100   1.773  1.00  0.70           N  
ATOM    499  CA  LEU A  33      19.379  -7.350   1.632  1.00  0.70           C  
ATOM    500  C   LEU A  33      18.989  -7.721   0.204  1.00  0.70           C  
ATOM    501  O   LEU A  33      17.833  -8.016  -0.080  1.00  0.70           O  
ATOM    502  CB  LEU A  33      18.637  -6.099   2.063  1.00  0.70           C  
ATOM    503  CG  LEU A  33      18.817  -5.690   3.491  1.00  0.70           C  
ATOM    504  CD1 LEU A  33      18.068  -4.386   3.694  1.00  0.70           C  
ATOM    505  CD2 LEU A  33      18.335  -6.802   4.414  1.00  0.70           C  
ATOM    506  H   LEU A  33      21.105  -6.144   1.695  1.00  0.70           H  
ATOM    507  HA  LEU A  33      19.105  -8.170   2.288  1.00  0.70           H  
ATOM    508 1HB  LEU A  33      19.008  -5.287   1.466  1.00  0.70           H  
ATOM    509 2HB  LEU A  33      17.574  -6.224   1.865  1.00  0.70           H  
ATOM    510  HG  LEU A  33      19.877  -5.507   3.686  1.00  0.70           H  
ATOM    511 1HD1 LEU A  33      18.196  -4.043   4.719  1.00  0.70           H  
ATOM    512 2HD1 LEU A  33      18.469  -3.644   3.006  1.00  0.70           H  
ATOM    513 3HD1 LEU A  33      17.009  -4.538   3.491  1.00  0.70           H  
ATOM    514 1HD2 LEU A  33      18.464  -6.505   5.448  1.00  0.70           H  
ATOM    515 2HD2 LEU A  33      17.293  -6.995   4.234  1.00  0.70           H  
ATOM    516 3HD2 LEU A  33      18.913  -7.704   4.220  1.00  0.70           H  
ATOM    517  N   HIS A  34      19.928  -7.693  -0.722  1.00  0.69           N  
ATOM    518  CA  HIS A  34      19.571  -8.073  -2.077  1.00  0.69           C  
ATOM    519  C   HIS A  34      19.060  -9.519  -2.009  1.00  0.69           C  
ATOM    520  O   HIS A  34      19.668 -10.366  -1.351  1.00  0.69           O  
ATOM    521  CB  HIS A  34      20.743  -7.901  -3.045  1.00  0.69           C  
ATOM    522  CG  HIS A  34      20.352  -8.112  -4.463  1.00  0.69           C  
ATOM    523  ND1 HIS A  34      19.612  -7.184  -5.211  1.00  0.69           N  
ATOM    524  CD2 HIS A  34      20.571  -9.162  -5.277  1.00  0.69           C  
ATOM    525  CE1 HIS A  34      19.409  -7.680  -6.413  1.00  0.69           C  
ATOM    526  NE2 HIS A  34      19.983  -8.875  -6.474  1.00  0.69           N  
ATOM    527  H   HIS A  34      20.886  -7.443  -0.496  1.00  0.69           H  
ATOM    528  HA  HIS A  34      18.766  -7.453  -2.436  1.00  0.69           H  
ATOM    529 1HB  HIS A  34      21.151  -6.889  -2.950  1.00  0.69           H  
ATOM    530 2HB  HIS A  34      21.537  -8.601  -2.791  1.00  0.69           H  
ATOM    531  HD1 HIS A  34      19.231  -6.264  -4.937  1.00  0.69           H  
ATOM    532  HD2 HIS A  34      21.088 -10.111  -5.137  1.00  0.69           H  
ATOM    533  HE1 HIS A  34      18.850  -7.113  -7.155  1.00  0.69           H  
ATOM    534  N   GLY A  35      17.902  -9.794  -2.617  1.00  0.70           N  
ATOM    535  CA  GLY A  35      17.292 -11.117  -2.537  1.00  0.70           C  
ATOM    536  C   GLY A  35      16.410 -11.334  -1.283  1.00  0.70           C  
ATOM    537  O   GLY A  35      15.878 -12.425  -1.091  1.00  0.70           O  
ATOM    538  H   GLY A  35      17.432  -9.095  -3.189  1.00  0.70           H  
ATOM    539 1HA  GLY A  35      16.686 -11.271  -3.431  1.00  0.70           H  
ATOM    540 2HA  GLY A  35      18.077 -11.871  -2.562  1.00  0.70           H  
ATOM    541  N   LEU A  36      16.237 -10.297  -0.451  1.00  0.71           N  
ATOM    542  CA  LEU A  36      15.443 -10.318   0.791  1.00  0.71           C  
ATOM    543  C   LEU A  36      14.026 -10.851   0.706  1.00  0.71           C  
ATOM    544  O   LEU A  36      13.590 -11.589   1.585  1.00  0.71           O  
ATOM    545  CB  LEU A  36      15.307  -8.898   1.344  1.00  0.71           C  
ATOM    546  CG  LEU A  36      14.493  -8.685   2.604  1.00  0.71           C  
ATOM    547  CD1 LEU A  36      15.148  -9.417   3.737  1.00  0.71           C  
ATOM    548  CD2 LEU A  36      14.403  -7.174   2.881  1.00  0.71           C  
ATOM    549  H   LEU A  36      16.736  -9.433  -0.652  1.00  0.71           H  
ATOM    550  HA  LEU A  36      15.986 -10.928   1.510  1.00  0.71           H  
ATOM    551 1HB  LEU A  36      16.292  -8.552   1.596  1.00  0.71           H  
ATOM    552 2HB  LEU A  36      14.905  -8.251   0.562  1.00  0.71           H  
ATOM    553  HG  LEU A  36      13.485  -9.090   2.474  1.00  0.71           H  
ATOM    554 1HD1 LEU A  36      14.568  -9.270   4.650  1.00  0.71           H  
ATOM    555 2HD1 LEU A  36      15.193 -10.475   3.492  1.00  0.71           H  
ATOM    556 3HD1 LEU A  36      16.153  -9.039   3.881  1.00  0.71           H  
ATOM    557 1HD2 LEU A  36      13.828  -7.006   3.784  1.00  0.71           H  
ATOM    558 2HD2 LEU A  36      15.392  -6.763   3.007  1.00  0.71           H  
ATOM    559 3HD2 LEU A  36      13.919  -6.680   2.045  1.00  0.71           H  
ATOM    560  N   PHE A  37      13.273 -10.477  -0.310  1.00  0.72           N  
ATOM    561  CA  PHE A  37      11.868 -10.849  -0.259  1.00  0.72           C  
ATOM    562  C   PHE A  37      11.631 -12.296  -0.591  1.00  0.72           C  
ATOM    563  O   PHE A  37      12.027 -12.808  -1.638  1.00  0.72           O  
ATOM    564  CB  PHE A  37      11.051  -9.917  -1.124  1.00  0.72           C  
ATOM    565  CG  PHE A  37      10.960  -8.601  -0.456  1.00  0.72           C  
ATOM    566  CD1 PHE A  37      11.941  -7.689  -0.656  1.00  0.72           C  
ATOM    567  CD2 PHE A  37       9.901  -8.276   0.383  1.00  0.72           C  
ATOM    568  CE1 PHE A  37      11.905  -6.483  -0.054  1.00  0.72           C  
ATOM    569  CE2 PHE A  37       9.854  -7.046   0.991  1.00  0.72           C  
ATOM    570  CZ  PHE A  37      10.870  -6.138   0.766  1.00  0.72           C  
ATOM    571  H   PHE A  37      13.652  -9.915  -1.057  1.00  0.72           H  
ATOM    572  HA  PHE A  37      11.530 -10.689   0.762  1.00  0.72           H  
ATOM    573 1HB  PHE A  37      11.520  -9.789  -2.098  1.00  0.72           H  
ATOM    574 2HB  PHE A  37      10.046 -10.312  -1.266  1.00  0.72           H  
ATOM    575  HD1 PHE A  37      12.772  -7.948  -1.307  1.00  0.72           H  
ATOM    576  HD2 PHE A  37       9.102  -9.007   0.558  1.00  0.72           H  
ATOM    577  HE1 PHE A  37      12.707  -5.806  -0.241  1.00  0.72           H  
ATOM    578  HE2 PHE A  37       9.024  -6.795   1.645  1.00  0.72           H  
ATOM    579  HZ  PHE A  37      10.852  -5.156   1.237  1.00  0.72           H  
ATOM    580  N   GLY A  38      10.990 -12.951   0.371  1.00  0.73           N  
ATOM    581  CA  GLY A  38      10.736 -14.382   0.348  1.00  0.73           C  
ATOM    582  C   GLY A  38      11.910 -15.172   0.950  1.00  0.73           C  
ATOM    583  O   GLY A  38      11.885 -16.404   0.977  1.00  0.73           O  
ATOM    584  H   GLY A  38      10.688 -12.403   1.179  1.00  0.73           H  
ATOM    585 1HA  GLY A  38       9.824 -14.594   0.901  1.00  0.73           H  
ATOM    586 2HA  GLY A  38      10.571 -14.701  -0.679  1.00  0.73           H  
ATOM    587  N   ARG A  39      12.935 -14.462   1.432  1.00  0.74           N  
ATOM    588  CA  ARG A  39      14.130 -15.071   2.018  1.00  0.74           C  
ATOM    589  C   ARG A  39      13.887 -15.492   3.462  1.00  0.74           C  
ATOM    590  O   ARG A  39      13.116 -14.860   4.195  1.00  0.74           O  
ATOM    591  CB  ARG A  39      15.319 -14.115   1.937  1.00  0.74           C  
ATOM    592  CG  ARG A  39      16.689 -14.726   2.201  1.00  0.74           C  
ATOM    593  CD  ARG A  39      17.834 -13.796   1.842  1.00  0.74           C  
ATOM    594  NE  ARG A  39      18.005 -12.673   2.773  1.00  0.74           N  
ATOM    595  CZ  ARG A  39      18.897 -11.658   2.594  1.00  0.74           C  
ATOM    596  NH1 ARG A  39      19.659 -11.599   1.535  1.00  0.74           N  
ATOM    597  NH2 ARG A  39      19.046 -10.703   3.476  1.00  0.74           N  
ATOM    598  H   ARG A  39      12.914 -13.443   1.380  1.00  0.74           H  
ATOM    599  HA  ARG A  39      14.381 -15.962   1.441  1.00  0.74           H  
ATOM    600 1HB  ARG A  39      15.343 -13.671   0.955  1.00  0.74           H  
ATOM    601 2HB  ARG A  39      15.183 -13.311   2.653  1.00  0.74           H  
ATOM    602 1HG  ARG A  39      16.774 -14.984   3.257  1.00  0.74           H  
ATOM    603 2HG  ARG A  39      16.794 -15.627   1.601  1.00  0.74           H  
ATOM    604 1HD  ARG A  39      18.763 -14.369   1.832  1.00  0.74           H  
ATOM    605 2HD  ARG A  39      17.656 -13.383   0.846  1.00  0.74           H  
ATOM    606  HE  ARG A  39      17.446 -12.670   3.613  1.00  0.74           H  
ATOM    607 1HH1 ARG A  39      19.596 -12.295   0.805  1.00  0.74           H  
ATOM    608 2HH1 ARG A  39      20.334 -10.818   1.461  1.00  0.74           H  
ATOM    609 1HH2 ARG A  39      18.502 -10.684   4.326  1.00  0.74           H  
ATOM    610 2HH2 ARG A  39      19.756  -9.986   3.260  1.00  0.74           H  
ATOM    611  N   LYS A  40      14.480 -16.611   3.861  1.00  0.75           N  
ATOM    612  CA  LYS A  40      14.344 -17.070   5.237  1.00  0.75           C  
ATOM    613  C   LYS A  40      15.452 -16.500   6.107  1.00  0.75           C  
ATOM    614  O   LYS A  40      16.621 -16.440   5.699  1.00  0.75           O  
ATOM    615  CB  LYS A  40      14.331 -18.594   5.318  1.00  0.75           C  
ATOM    616  CG  LYS A  40      14.065 -19.158   6.693  1.00  0.75           C  
ATOM    617  CD  LYS A  40      13.977 -20.674   6.647  1.00  0.75           C  
ATOM    618  CE  LYS A  40      13.735 -21.242   8.031  1.00  0.75           C  
ATOM    619  NZ  LYS A  40      13.666 -22.731   8.018  1.00  0.75           N  
ATOM    620  H   LYS A  40      15.088 -17.126   3.223  1.00  0.75           H  
ATOM    621  HA  LYS A  40      13.403 -16.699   5.638  1.00  0.75           H  
ATOM    622 1HB  LYS A  40      13.608 -18.999   4.619  1.00  0.75           H  
ATOM    623 2HB  LYS A  40      15.285 -18.968   5.043  1.00  0.75           H  
ATOM    624 1HG  LYS A  40      14.881 -18.878   7.364  1.00  0.75           H  
ATOM    625 2HG  LYS A  40      13.137 -18.748   7.091  1.00  0.75           H  
ATOM    626 1HD  LYS A  40      13.160 -20.971   5.988  1.00  0.75           H  
ATOM    627 2HD  LYS A  40      14.909 -21.078   6.253  1.00  0.75           H  
ATOM    628 1HE  LYS A  40      14.544 -20.927   8.694  1.00  0.75           H  
ATOM    629 2HE  LYS A  40      12.795 -20.847   8.413  1.00  0.75           H  
ATOM    630 1HZ  LYS A  40      13.502 -23.064   8.958  1.00  0.75           H  
ATOM    631 2HZ  LYS A  40      12.912 -23.032   7.417  1.00  0.75           H  
ATOM    632 3HZ  LYS A  40      14.539 -23.108   7.675  1.00  0.75           H  
ATOM    633  N   THR A  41      15.084 -16.051   7.293  1.00  0.76           N  
ATOM    634  CA  THR A  41      16.082 -15.507   8.200  1.00  0.76           C  
ATOM    635  C   THR A  41      17.192 -16.519   8.464  1.00  0.76           C  
ATOM    636  O   THR A  41      16.933 -17.697   8.696  1.00  0.76           O  
ATOM    637  CB  THR A  41      15.452 -15.063   9.515  1.00  0.76           C  
ATOM    638  OG1 THR A  41      14.493 -14.080   9.249  1.00  0.76           O  
ATOM    639  CG2 THR A  41      16.486 -14.494  10.445  1.00  0.76           C  
ATOM    640  H   THR A  41      14.095 -16.107   7.566  1.00  0.76           H  
ATOM    641  HA  THR A  41      16.528 -14.632   7.730  1.00  0.76           H  
ATOM    642  HB  THR A  41      14.970 -15.920   9.992  1.00  0.76           H  
ATOM    643  HG1 THR A  41      13.878 -14.403   8.577  1.00  0.76           H  
ATOM    644 1HG2 THR A  41      16.012 -14.191  11.370  1.00  0.76           H  
ATOM    645 2HG2 THR A  41      17.224 -15.250  10.657  1.00  0.76           H  
ATOM    646 3HG2 THR A  41      16.968 -13.636   9.985  1.00  0.76           H  
ATOM    647  N   GLY A  42      18.433 -16.044   8.383  1.00  0.77           N  
ATOM    648  CA  GLY A  42      19.613 -16.874   8.588  1.00  0.77           C  
ATOM    649  C   GLY A  42      20.279 -17.320   7.280  1.00  0.77           C  
ATOM    650  O   GLY A  42      21.413 -17.796   7.291  1.00  0.77           O  
ATOM    651  H   GLY A  42      18.561 -15.064   8.182  1.00  0.77           H  
ATOM    652 1HA  GLY A  42      20.325 -16.341   9.205  1.00  0.77           H  
ATOM    653 2HA  GLY A  42      19.324 -17.757   9.157  1.00  0.77           H  
ATOM    654  N   GLN A  43      19.587 -17.164   6.146  1.00  0.78           N  
ATOM    655  CA  GLN A  43      20.148 -17.577   4.853  1.00  0.78           C  
ATOM    656  C   GLN A  43      21.276 -16.744   4.229  1.00  0.78           C  
ATOM    657  O   GLN A  43      22.001 -17.265   3.382  1.00  0.78           O  
ATOM    658  CB  GLN A  43      19.041 -17.710   3.804  1.00  0.78           C  
ATOM    659  CG  GLN A  43      18.116 -18.897   4.031  1.00  0.78           C  
ATOM    660  CD  GLN A  43      17.007 -19.030   2.974  1.00  0.78           C  
ATOM    661  OE1 GLN A  43      16.500 -18.046   2.413  1.00  0.78           O  
ATOM    662  NE2 GLN A  43      16.622 -20.273   2.700  1.00  0.78           N  
ATOM    663  H   GLN A  43      18.636 -16.789   6.170  1.00  0.78           H  
ATOM    664  HA  GLN A  43      20.555 -18.577   5.003  1.00  0.78           H  
ATOM    665 1HB  GLN A  43      18.432 -16.810   3.816  1.00  0.78           H  
ATOM    666 2HB  GLN A  43      19.481 -17.798   2.814  1.00  0.78           H  
ATOM    667 1HG  GLN A  43      18.711 -19.808   4.015  1.00  0.78           H  
ATOM    668 2HG  GLN A  43      17.651 -18.779   5.009  1.00  0.78           H  
ATOM    669 1HE2 GLN A  43      15.906 -20.442   2.021  1.00  0.78           H  
ATOM    670 2HE2 GLN A  43      17.052 -21.043   3.172  1.00  0.78           H  
ATOM    671  N   ALA A  44      21.415 -15.461   4.552  1.00  0.78           N  
ATOM    672  CA  ALA A  44      22.445 -14.697   3.846  1.00  0.78           C  
ATOM    673  C   ALA A  44      23.856 -15.231   4.170  1.00  0.78           C  
ATOM    674  O   ALA A  44      24.191 -15.398   5.342  1.00  0.78           O  
ATOM    675  CB  ALA A  44      22.377 -13.220   4.202  1.00  0.78           C  
ATOM    676  H   ALA A  44      20.829 -15.037   5.257  1.00  0.78           H  
ATOM    677  HA  ALA A  44      22.236 -14.800   2.789  1.00  0.78           H  
ATOM    678 1HB  ALA A  44      23.130 -12.674   3.631  1.00  0.78           H  
ATOM    679 2HB  ALA A  44      21.390 -12.832   3.965  1.00  0.78           H  
ATOM    680 3HB  ALA A  44      22.571 -13.086   5.257  1.00  0.78           H  
ATOM    681  N   PRO A  45      24.715 -15.489   3.166  1.00  0.77           N  
ATOM    682  CA  PRO A  45      26.081 -15.935   3.343  1.00  0.77           C  
ATOM    683  C   PRO A  45      26.913 -14.760   3.803  1.00  0.77           C  
ATOM    684  O   PRO A  45      26.612 -13.628   3.449  1.00  0.77           O  
ATOM    685  CB  PRO A  45      26.471 -16.396   1.937  1.00  0.77           C  
ATOM    686  CG  PRO A  45      25.630 -15.538   1.014  1.00  0.77           C  
ATOM    687  CD  PRO A  45      24.314 -15.326   1.755  1.00  0.77           C  
ATOM    688  HA  PRO A  45      26.113 -16.759   4.069  1.00  0.77           H  
ATOM    689 1HB  PRO A  45      27.552 -16.255   1.784  1.00  0.77           H  
ATOM    690 2HB  PRO A  45      26.268 -17.472   1.826  1.00  0.77           H  
ATOM    691 1HG  PRO A  45      26.153 -14.592   0.801  1.00  0.77           H  
ATOM    692 2HG  PRO A  45      25.493 -16.048   0.048  1.00  0.77           H  
ATOM    693 1HD  PRO A  45      23.967 -14.304   1.556  1.00  0.77           H  
ATOM    694 2HD  PRO A  45      23.577 -16.099   1.468  1.00  0.77           H  
ATOM    695  N   GLY A  46      28.008 -15.011   4.507  1.00  0.76           N  
ATOM    696  CA  GLY A  46      28.912 -13.910   4.836  1.00  0.76           C  
ATOM    697  C   GLY A  46      28.415 -13.015   5.974  1.00  0.76           C  
ATOM    698  O   GLY A  46      28.865 -11.872   6.111  1.00  0.76           O  
ATOM    699  H   GLY A  46      28.226 -15.952   4.799  1.00  0.76           H  
ATOM    700 1HA  GLY A  46      29.888 -14.319   5.100  1.00  0.76           H  
ATOM    701 2HA  GLY A  46      29.064 -13.301   3.945  1.00  0.76           H  
ATOM    702  N   TYR A  47      27.499 -13.518   6.796  1.00  0.74           N  
ATOM    703  CA  TYR A  47      26.974 -12.693   7.872  1.00  0.74           C  
ATOM    704  C   TYR A  47      26.730 -13.474   9.147  1.00  0.74           C  
ATOM    705  O   TYR A  47      26.231 -14.600   9.138  1.00  0.74           O  
ATOM    706  CB  TYR A  47      25.686 -11.991   7.461  1.00  0.74           C  
ATOM    707  CG  TYR A  47      25.209 -11.068   8.527  1.00  0.74           C  
ATOM    708  CD1 TYR A  47      25.818  -9.854   8.663  1.00  0.74           C  
ATOM    709  CD2 TYR A  47      24.195 -11.425   9.368  1.00  0.74           C  
ATOM    710  CE1 TYR A  47      25.428  -9.016   9.650  1.00  0.74           C  
ATOM    711  CE2 TYR A  47      23.783 -10.587  10.360  1.00  0.74           C  
ATOM    712  CZ  TYR A  47      24.400  -9.382  10.514  1.00  0.74           C  
ATOM    713  OH  TYR A  47      24.006  -8.526  11.520  1.00  0.74           O  
ATOM    714  H   TYR A  47      27.154 -14.456   6.656  1.00  0.74           H  
ATOM    715  HA  TYR A  47      27.712 -11.927   8.107  1.00  0.74           H  
ATOM    716 1HB  TYR A  47      25.830 -11.429   6.569  1.00  0.74           H  
ATOM    717 2HB  TYR A  47      24.906 -12.732   7.265  1.00  0.74           H  
ATOM    718  HD1 TYR A  47      26.626  -9.567   7.992  1.00  0.74           H  
ATOM    719  HD2 TYR A  47      23.736 -12.367   9.255  1.00  0.74           H  
ATOM    720  HE1 TYR A  47      25.927  -8.067   9.755  1.00  0.74           H  
ATOM    721  HE2 TYR A  47      22.979 -10.887  11.031  1.00  0.74           H  
ATOM    722  HH  TYR A  47      24.558  -7.723  11.494  1.00  0.74           H  
ATOM    723  N   SER A  48      27.111 -12.859  10.258  1.00  0.72           N  
ATOM    724  CA  SER A  48      26.920 -13.461  11.558  1.00  0.72           C  
ATOM    725  C   SER A  48      25.534 -13.254  12.125  1.00  0.72           C  
ATOM    726  O   SER A  48      25.197 -12.169  12.601  1.00  0.72           O  
ATOM    727  CB  SER A  48      27.919 -12.873  12.530  1.00  0.72           C  
ATOM    728  OG  SER A  48      27.666 -13.312  13.843  1.00  0.72           O  
ATOM    729  H   SER A  48      27.524 -11.940  10.194  1.00  0.72           H  
ATOM    730  HA  SER A  48      27.095 -14.534  11.467  1.00  0.72           H  
ATOM    731 1HB  SER A  48      28.925 -13.171  12.232  1.00  0.72           H  
ATOM    732 2HB  SER A  48      27.872 -11.785  12.487  1.00  0.72           H  
ATOM    733  HG  SER A  48      27.507 -14.267  13.773  1.00  0.72           H  
ATOM    734  N   TYR A  49      24.771 -14.330  12.146  1.00  0.71           N  
ATOM    735  CA  TYR A  49      23.421 -14.322  12.673  1.00  0.71           C  
ATOM    736  C   TYR A  49      23.429 -14.969  14.045  1.00  0.71           C  
ATOM    737  O   TYR A  49      24.204 -15.899  14.289  1.00  0.71           O  
ATOM    738  CB  TYR A  49      22.452 -15.085  11.774  1.00  0.71           C  
ATOM    739  CG  TYR A  49      22.041 -14.455  10.463  1.00  0.71           C  
ATOM    740  CD1 TYR A  49      22.657 -14.801   9.261  1.00  0.71           C  
ATOM    741  CD2 TYR A  49      21.001 -13.542  10.468  1.00  0.71           C  
ATOM    742  CE1 TYR A  49      22.206 -14.229   8.075  1.00  0.71           C  
ATOM    743  CE2 TYR A  49      20.561 -12.974   9.303  1.00  0.71           C  
ATOM    744  CZ  TYR A  49      21.146 -13.309   8.109  1.00  0.71           C  
ATOM    745  OH  TYR A  49      20.676 -12.730   6.956  1.00  0.71           O  
ATOM    746  H   TYR A  49      25.135 -15.179  11.736  1.00  0.71           H  
ATOM    747  HA  TYR A  49      23.084 -13.291  12.782  1.00  0.71           H  
ATOM    748 1HB  TYR A  49      22.901 -16.044  11.535  1.00  0.71           H  
ATOM    749 2HB  TYR A  49      21.547 -15.296  12.336  1.00  0.71           H  
ATOM    750  HD1 TYR A  49      23.477 -15.523   9.242  1.00  0.71           H  
ATOM    751  HD2 TYR A  49      20.527 -13.274  11.405  1.00  0.71           H  
ATOM    752  HE1 TYR A  49      22.677 -14.505   7.137  1.00  0.71           H  
ATOM    753  HE2 TYR A  49      19.740 -12.258   9.327  1.00  0.71           H  
ATOM    754  HH  TYR A  49      20.044 -12.043   7.182  1.00  0.71           H  
ATOM    755  N   THR A  50      22.564 -14.500  14.932  1.00  0.71           N  
ATOM    756  CA  THR A  50      22.461 -15.092  16.255  1.00  0.71           C  
ATOM    757  C   THR A  50      21.634 -16.344  16.177  1.00  0.71           C  
ATOM    758  O   THR A  50      20.942 -16.553  15.182  1.00  0.71           O  
ATOM    759  CB  THR A  50      21.792 -14.131  17.239  1.00  0.71           C  
ATOM    760  OG1 THR A  50      20.409 -13.890  16.866  1.00  0.71           O  
ATOM    761  CG2 THR A  50      22.514 -12.839  17.205  1.00  0.71           C  
ATOM    762  H   THR A  50      21.974 -13.721  14.682  1.00  0.71           H  
ATOM    763  HA  THR A  50      23.459 -15.349  16.615  1.00  0.71           H  
ATOM    764  HB  THR A  50      21.825 -14.542  18.245  1.00  0.71           H  
ATOM    765  HG1 THR A  50      20.040 -13.270  17.563  1.00  0.71           H  
ATOM    766 1HG2 THR A  50      22.054 -12.137  17.900  1.00  0.71           H  
ATOM    767 2HG2 THR A  50      23.549 -13.003  17.490  1.00  0.71           H  
ATOM    768 3HG2 THR A  50      22.470 -12.434  16.196  1.00  0.71           H  
ATOM    769  N   ALA A  51      21.644 -17.156  17.235  1.00  0.71           N  
ATOM    770  CA  ALA A  51      20.810 -18.353  17.242  1.00  0.71           C  
ATOM    771  C   ALA A  51      19.351 -17.979  17.087  1.00  0.71           C  
ATOM    772  O   ALA A  51      18.577 -18.708  16.472  1.00  0.71           O  
ATOM    773  CB  ALA A  51      20.998 -19.143  18.515  1.00  0.71           C  
ATOM    774  H   ALA A  51      22.230 -16.941  18.031  1.00  0.71           H  
ATOM    775  HA  ALA A  51      21.097 -18.972  16.393  1.00  0.71           H  
ATOM    776 1HB  ALA A  51      20.376 -20.037  18.480  1.00  0.71           H  
ATOM    777 2HB  ALA A  51      22.044 -19.433  18.614  1.00  0.71           H  
ATOM    778 3HB  ALA A  51      20.708 -18.534  19.368  1.00  0.71           H  
ATOM    779  N   ALA A  52      18.972 -16.837  17.668  1.00  0.72           N  
ATOM    780  CA  ALA A  52      17.601 -16.370  17.593  1.00  0.72           C  
ATOM    781  C   ALA A  52      17.196 -16.158  16.156  1.00  0.72           C  
ATOM    782  O   ALA A  52      16.091 -16.503  15.756  1.00  0.72           O  
ATOM    783  CB  ALA A  52      17.442 -15.076  18.336  1.00  0.72           C  
ATOM    784  H   ALA A  52      19.655 -16.281  18.156  1.00  0.72           H  
ATOM    785  HA  ALA A  52      16.954 -17.130  18.029  1.00  0.72           H  
ATOM    786 1HB  ALA A  52      16.405 -14.775  18.258  1.00  0.72           H  
ATOM    787 2HB  ALA A  52      17.709 -15.208  19.382  1.00  0.72           H  
ATOM    788 3HB  ALA A  52      18.073 -14.310  17.900  1.00  0.72           H  
ATOM    789  N   ASN A  53      18.112 -15.643  15.347  1.00  0.74           N  
ATOM    790  CA  ASN A  53      17.793 -15.468  13.938  1.00  0.74           C  
ATOM    791  C   ASN A  53      17.878 -16.774  13.154  1.00  0.74           C  
ATOM    792  O   ASN A  53      16.977 -17.107  12.386  1.00  0.74           O  
ATOM    793  CB  ASN A  53      18.737 -14.464  13.321  1.00  0.74           C  
ATOM    794  CG  ASN A  53      18.433 -13.044  13.589  1.00  0.74           C  
ATOM    795  OD1 ASN A  53      17.583 -12.469  12.906  1.00  0.74           O  
ATOM    796  ND2 ASN A  53      19.074 -12.449  14.544  1.00  0.74           N  
ATOM    797  H   ASN A  53      19.014 -15.331  15.729  1.00  0.74           H  
ATOM    798  HA  ASN A  53      16.769 -15.106  13.855  1.00  0.74           H  
ATOM    799 1HB  ASN A  53      19.732 -14.662  13.714  1.00  0.74           H  
ATOM    800 2HB  ASN A  53      18.785 -14.624  12.255  1.00  0.74           H  
ATOM    801 1HD2 ASN A  53      18.869 -11.474  14.723  1.00  0.74           H  
ATOM    802 2HD2 ASN A  53      19.728 -12.957  15.129  1.00  0.74           H  
ATOM    803  N   LYS A  54      18.922 -17.559  13.395  1.00  0.76           N  
ATOM    804  CA  LYS A  54      19.132 -18.780  12.623  1.00  0.76           C  
ATOM    805  C   LYS A  54      18.023 -19.805  12.809  1.00  0.76           C  
ATOM    806  O   LYS A  54      17.689 -20.543  11.881  1.00  0.76           O  
ATOM    807  CB  LYS A  54      20.484 -19.394  12.972  1.00  0.76           C  
ATOM    808  CG  LYS A  54      21.657 -18.568  12.467  1.00  0.76           C  
ATOM    809  CD  LYS A  54      22.989 -19.277  12.618  1.00  0.76           C  
ATOM    810  CE  LYS A  54      23.427 -19.344  14.074  1.00  0.76           C  
ATOM    811  NZ  LYS A  54      24.811 -19.893  14.209  1.00  0.76           N  
ATOM    812  H   LYS A  54      19.614 -17.274  14.089  1.00  0.76           H  
ATOM    813  HA  LYS A  54      19.149 -18.509  11.569  1.00  0.76           H  
ATOM    814 1HB  LYS A  54      20.570 -19.476  14.055  1.00  0.76           H  
ATOM    815 2HB  LYS A  54      20.552 -20.398  12.556  1.00  0.76           H  
ATOM    816 1HG  LYS A  54      21.499 -18.308  11.419  1.00  0.76           H  
ATOM    817 2HG  LYS A  54      21.698 -17.652  13.046  1.00  0.76           H  
ATOM    818 1HD  LYS A  54      22.918 -20.286  12.216  1.00  0.76           H  
ATOM    819 2HD  LYS A  54      23.747 -18.730  12.056  1.00  0.76           H  
ATOM    820 1HE  LYS A  54      23.396 -18.345  14.504  1.00  0.76           H  
ATOM    821 2HE  LYS A  54      22.738 -19.984  14.624  1.00  0.76           H  
ATOM    822 1HZ  LYS A  54      25.068 -19.923  15.184  1.00  0.76           H  
ATOM    823 2HZ  LYS A  54      24.846 -20.823  13.822  1.00  0.76           H  
ATOM    824 3HZ  LYS A  54      25.456 -19.296  13.710  1.00  0.76           H  
ATOM    825  N   ASN A  55      17.445 -19.850  14.005  1.00  0.78           N  
ATOM    826  CA  ASN A  55      16.397 -20.802  14.316  1.00  0.78           C  
ATOM    827  C   ASN A  55      14.987 -20.209  14.200  1.00  0.78           C  
ATOM    828  O   ASN A  55      14.013 -20.838  14.623  1.00  0.78           O  
ATOM    829  CB  ASN A  55      16.618 -21.347  15.713  1.00  0.78           C  
ATOM    830  CG  ASN A  55      17.863 -22.205  15.816  1.00  0.78           C  
ATOM    831  OD1 ASN A  55      18.175 -22.992  14.912  1.00  0.78           O  
ATOM    832  ND2 ASN A  55      18.578 -22.066  16.906  1.00  0.78           N  
ATOM    833  H   ASN A  55      17.771 -19.231  14.749  1.00  0.78           H  
ATOM    834  HA  ASN A  55      16.459 -21.625  13.603  1.00  0.78           H  
ATOM    835 1HB  ASN A  55      16.704 -20.513  16.413  1.00  0.78           H  
ATOM    836 2HB  ASN A  55      15.755 -21.937  16.012  1.00  0.78           H  
ATOM    837 1HD2 ASN A  55      19.409 -22.609  17.033  1.00  0.78           H  
ATOM    838 2HD2 ASN A  55      18.289 -21.417  17.612  1.00  0.78           H  
ATOM    839  N   LYS A  56      14.860 -19.004  13.640  1.00  0.79           N  
ATOM    840  CA  LYS A  56      13.544 -18.384  13.536  1.00  0.79           C  
ATOM    841  C   LYS A  56      12.818 -18.794  12.263  1.00  0.79           C  
ATOM    842  O   LYS A  56      13.236 -18.461  11.155  1.00  0.79           O  
ATOM    843  CB  LYS A  56      13.650 -16.862  13.547  1.00  0.79           C  
ATOM    844  CG  LYS A  56      12.329 -16.151  13.440  1.00  0.79           C  
ATOM    845  CD  LYS A  56      11.515 -16.159  14.716  1.00  0.79           C  
ATOM    846  CE  LYS A  56      10.181 -15.445  14.481  1.00  0.79           C  
ATOM    847  NZ  LYS A  56       9.383 -15.271  15.730  1.00  0.79           N  
ATOM    848  H   LYS A  56      15.672 -18.503  13.274  1.00  0.79           H  
ATOM    849  HA  LYS A  56      12.944 -18.701  14.388  1.00  0.79           H  
ATOM    850 1HB  LYS A  56      14.102 -16.537  14.468  1.00  0.79           H  
ATOM    851 2HB  LYS A  56      14.297 -16.528  12.731  1.00  0.79           H  
ATOM    852 1HG  LYS A  56      12.483 -15.140  13.104  1.00  0.79           H  
ATOM    853 2HG  LYS A  56      11.747 -16.673  12.706  1.00  0.79           H  
ATOM    854 1HD  LYS A  56      11.333 -17.189  15.023  1.00  0.79           H  
ATOM    855 2HD  LYS A  56      12.058 -15.647  15.509  1.00  0.79           H  
ATOM    856 1HE  LYS A  56      10.362 -14.466  14.040  1.00  0.79           H  
ATOM    857 2HE  LYS A  56       9.605 -16.045  13.784  1.00  0.79           H  
ATOM    858 1HZ  LYS A  56       8.515 -14.814  15.510  1.00  0.79           H  
ATOM    859 2HZ  LYS A  56       9.198 -16.164  16.160  1.00  0.79           H  
ATOM    860 3HZ  LYS A  56       9.919 -14.666  16.366  1.00  0.79           H  
ATOM    861  N   GLY A  57      11.683 -19.466  12.403  1.00  0.80           N  
ATOM    862  CA  GLY A  57      10.920 -19.920  11.239  1.00  0.80           C  
ATOM    863  C   GLY A  57      10.121 -18.781  10.595  1.00  0.80           C  
ATOM    864  O   GLY A  57       8.891 -18.780  10.633  1.00  0.80           O  
ATOM    865  H   GLY A  57      11.368 -19.709  13.332  1.00  0.80           H  
ATOM    866 1HA  GLY A  57      11.604 -20.344  10.506  1.00  0.80           H  
ATOM    867 2HA  GLY A  57      10.243 -20.718  11.541  1.00  0.80           H  
ATOM    868  N   ILE A  58      10.829 -17.806  10.025  1.00  0.81           N  
ATOM    869  CA  ILE A  58      10.185 -16.622   9.460  1.00  0.81           C  
ATOM    870  C   ILE A  58      10.683 -16.313   8.051  1.00  0.81           C  
ATOM    871  O   ILE A  58      11.894 -16.332   7.781  1.00  0.81           O  
ATOM    872  CB  ILE A  58      10.508 -15.416  10.357  1.00  0.81           C  
ATOM    873  CG1 ILE A  58       9.805 -14.172   9.983  1.00  0.81           C  
ATOM    874  CG2 ILE A  58      11.945 -15.132  10.211  1.00  0.81           C  
ATOM    875  CD1 ILE A  58       9.917 -13.117  11.093  1.00  0.81           C  
ATOM    876  H   ILE A  58      11.843 -17.899  10.045  1.00  0.81           H  
ATOM    877  HA  ILE A  58       9.109 -16.785   9.424  1.00  0.81           H  
ATOM    878  HB  ILE A  58      10.257 -15.645  11.375  1.00  0.81           H  
ATOM    879 1HG1 ILE A  58      10.249 -13.766   9.070  1.00  0.81           H  
ATOM    880 2HG1 ILE A  58       8.754 -14.388   9.800  1.00  0.81           H  
ATOM    881 1HG2 ILE A  58      12.224 -14.289  10.832  1.00  0.81           H  
ATOM    882 2HG2 ILE A  58      12.530 -16.004  10.491  1.00  0.81           H  
ATOM    883 3HG2 ILE A  58      12.124 -14.889   9.171  1.00  0.81           H  
ATOM    884 1HD1 ILE A  58       9.408 -12.208  10.808  1.00  0.81           H  
ATOM    885 2HD1 ILE A  58       9.469 -13.503  12.002  1.00  0.81           H  
ATOM    886 3HD1 ILE A  58      10.967 -12.894  11.275  1.00  0.81           H  
ATOM    887  N   ILE A  59       9.727 -15.991   7.180  1.00  0.82           N  
ATOM    888  CA  ILE A  59       9.983 -15.634   5.789  1.00  0.82           C  
ATOM    889  C   ILE A  59       9.707 -14.155   5.544  1.00  0.82           C  
ATOM    890  O   ILE A  59       8.637 -13.633   5.880  1.00  0.82           O  
ATOM    891  CB  ILE A  59       9.137 -16.487   4.824  1.00  0.82           C  
ATOM    892  CG1 ILE A  59       9.372 -17.979   5.076  1.00  0.82           C  
ATOM    893  CG2 ILE A  59       9.507 -16.138   3.404  1.00  0.82           C  
ATOM    894  CD1 ILE A  59      10.795 -18.391   4.874  1.00  0.82           C  
ATOM    895  H   ILE A  59       8.771 -16.008   7.504  1.00  0.82           H  
ATOM    896  HA  ILE A  59      11.035 -15.816   5.568  1.00  0.82           H  
ATOM    897  HB  ILE A  59       8.080 -16.285   4.984  1.00  0.82           H  
ATOM    898 1HG1 ILE A  59       9.081 -18.221   6.097  1.00  0.82           H  
ATOM    899 2HG1 ILE A  59       8.749 -18.556   4.391  1.00  0.82           H  
ATOM    900 1HG2 ILE A  59       8.916 -16.732   2.713  1.00  0.82           H  
ATOM    901 2HG2 ILE A  59       9.316 -15.086   3.226  1.00  0.82           H  
ATOM    902 3HG2 ILE A  59      10.567 -16.349   3.254  1.00  0.82           H  
ATOM    903 1HD1 ILE A  59      10.902 -19.456   5.065  1.00  0.82           H  
ATOM    904 2HD1 ILE A  59      11.102 -18.170   3.846  1.00  0.82           H  
ATOM    905 3HD1 ILE A  59      11.412 -17.839   5.558  1.00  0.82           H  
ATOM    906  N   TRP A  60      10.652 -13.473   4.924  1.00  0.83           N  
ATOM    907  CA  TRP A  60      10.545 -12.034   4.744  1.00  0.83           C  
ATOM    908  C   TRP A  60       9.600 -11.560   3.646  1.00  0.83           C  
ATOM    909  O   TRP A  60      10.023 -11.110   2.582  1.00  0.83           O  
ATOM    910  CB  TRP A  60      11.928 -11.465   4.478  1.00  0.83           C  
ATOM    911  CG  TRP A  60      12.817 -11.576   5.654  1.00  0.83           C  
ATOM    912  CD1 TRP A  60      14.093 -12.056   5.681  1.00  0.83           C  
ATOM    913  CD2 TRP A  60      12.492 -11.224   7.007  1.00  0.83           C  
ATOM    914  NE1 TRP A  60      14.586 -12.004   6.952  1.00  0.83           N  
ATOM    915  CE2 TRP A  60      13.612 -11.509   7.782  1.00  0.83           C  
ATOM    916  CE3 TRP A  60      11.360 -10.704   7.617  1.00  0.83           C  
ATOM    917  CZ2 TRP A  60      13.625 -11.298   9.143  1.00  0.83           C  
ATOM    918  CZ3 TRP A  60      11.383 -10.507   8.972  1.00  0.83           C  
ATOM    919  CH2 TRP A  60      12.483 -10.806   9.708  1.00  0.83           C  
ATOM    920  H   TRP A  60      11.501 -13.953   4.616  1.00  0.83           H  
ATOM    921  HA  TRP A  60      10.187 -11.615   5.683  1.00  0.83           H  
ATOM    922 1HB  TRP A  60      12.386 -12.020   3.665  1.00  0.83           H  
ATOM    923 2HB  TRP A  60      11.855 -10.421   4.174  1.00  0.83           H  
ATOM    924  HD1 TRP A  60      14.637 -12.419   4.814  1.00  0.83           H  
ATOM    925  HE1 TRP A  60      15.507 -12.290   7.236  1.00  0.83           H  
ATOM    926  HE3 TRP A  60      10.469 -10.467   7.033  1.00  0.83           H  
ATOM    927  HZ2 TRP A  60      14.495 -11.526   9.765  1.00  0.83           H  
ATOM    928  HZ3 TRP A  60      10.495 -10.111   9.447  1.00  0.83           H  
ATOM    929  HH2 TRP A  60      12.457 -10.653  10.774  1.00  0.83           H  
ATOM    930  N   GLY A  61       8.307 -11.676   3.906  1.00  0.84           N  
ATOM    931  CA  GLY A  61       7.301 -11.160   2.982  1.00  0.84           C  
ATOM    932  C   GLY A  61       7.111  -9.682   3.322  1.00  0.84           C  
ATOM    933  O   GLY A  61       7.748  -9.182   4.250  1.00  0.84           O  
ATOM    934  H   GLY A  61       8.050 -12.138   4.776  1.00  0.84           H  
ATOM    935 1HA  GLY A  61       7.632 -11.275   1.948  1.00  0.84           H  
ATOM    936 2HA  GLY A  61       6.365 -11.703   3.103  1.00  0.84           H  
ATOM    937  N   GLU A  62       6.211  -8.980   2.645  1.00  0.84           N  
ATOM    938  CA  GLU A  62       6.045  -7.554   2.952  1.00  0.84           C  
ATOM    939  C   GLU A  62       5.475  -7.281   4.350  1.00  0.84           C  
ATOM    940  O   GLU A  62       5.950  -6.388   5.053  1.00  0.84           O  
ATOM    941  CB  GLU A  62       5.168  -6.908   1.883  1.00  0.84           C  
ATOM    942  CG  GLU A  62       5.834  -6.845   0.507  1.00  0.84           C  
ATOM    943  CD  GLU A  62       5.820  -8.163  -0.223  1.00  0.84           C  
ATOM    944  OE1 GLU A  62       5.239  -9.098   0.278  1.00  0.84           O  
ATOM    945  OE2 GLU A  62       6.392  -8.236  -1.285  1.00  0.84           O  
ATOM    946  H   GLU A  62       5.682  -9.410   1.901  1.00  0.84           H  
ATOM    947  HA  GLU A  62       7.027  -7.085   2.904  1.00  0.84           H  
ATOM    948 1HB  GLU A  62       4.234  -7.462   1.789  1.00  0.84           H  
ATOM    949 2HB  GLU A  62       4.918  -5.890   2.184  1.00  0.84           H  
ATOM    950 1HG  GLU A  62       5.315  -6.109  -0.098  1.00  0.84           H  
ATOM    951 2HG  GLU A  62       6.860  -6.511   0.623  1.00  0.84           H  
ATOM    952  N   ASP A  63       4.487  -8.065   4.779  1.00  0.84           N  
ATOM    953  CA  ASP A  63       3.879  -7.827   6.089  1.00  0.84           C  
ATOM    954  C   ASP A  63       4.812  -8.265   7.204  1.00  0.84           C  
ATOM    955  O   ASP A  63       4.927  -7.605   8.242  1.00  0.84           O  
ATOM    956  CB  ASP A  63       2.556  -8.579   6.216  1.00  0.84           C  
ATOM    957  CG  ASP A  63       1.469  -8.015   5.312  1.00  0.84           C  
ATOM    958  OD1 ASP A  63       1.648  -6.938   4.792  1.00  0.84           O  
ATOM    959  OD2 ASP A  63       0.474  -8.672   5.141  1.00  0.84           O  
ATOM    960  H   ASP A  63       4.140  -8.799   4.178  1.00  0.84           H  
ATOM    961  HA  ASP A  63       3.688  -6.759   6.196  1.00  0.84           H  
ATOM    962 1HB  ASP A  63       2.707  -9.629   5.970  1.00  0.84           H  
ATOM    963 2HB  ASP A  63       2.211  -8.533   7.250  1.00  0.84           H  
ATOM    964  N   THR A  64       5.504  -9.371   6.973  1.00  0.83           N  
ATOM    965  CA  THR A  64       6.422  -9.912   7.957  1.00  0.83           C  
ATOM    966  C   THR A  64       7.558  -8.919   8.163  1.00  0.83           C  
ATOM    967  O   THR A  64       7.944  -8.611   9.297  1.00  0.83           O  
ATOM    968  CB  THR A  64       6.988 -11.253   7.496  1.00  0.83           C  
ATOM    969  OG1 THR A  64       5.932 -12.203   7.300  1.00  0.83           O  
ATOM    970  CG2 THR A  64       7.888 -11.770   8.504  1.00  0.83           C  
ATOM    971  H   THR A  64       5.380  -9.849   6.094  1.00  0.83           H  
ATOM    972  HA  THR A  64       5.897 -10.042   8.905  1.00  0.83           H  
ATOM    973  HB  THR A  64       7.533 -11.116   6.566  1.00  0.83           H  
ATOM    974  HG1 THR A  64       6.319 -13.056   7.054  1.00  0.83           H  
ATOM    975 1HG2 THR A  64       8.287 -12.707   8.161  1.00  0.83           H  
ATOM    976 2HG2 THR A  64       8.672 -11.070   8.650  1.00  0.83           H  
ATOM    977 3HG2 THR A  64       7.347 -11.916   9.437  1.00  0.83           H  
ATOM    978  N   LEU A  65       8.070  -8.392   7.047  1.00  0.82           N  
ATOM    979  CA  LEU A  65       9.131  -7.415   7.094  1.00  0.82           C  
ATOM    980  C   LEU A  65       8.637  -6.169   7.813  1.00  0.82           C  
ATOM    981  O   LEU A  65       9.361  -5.622   8.637  1.00  0.82           O  
ATOM    982  CB  LEU A  65       9.619  -7.077   5.685  1.00  0.82           C  
ATOM    983  CG  LEU A  65      10.774  -6.099   5.610  1.00  0.82           C  
ATOM    984  CD1 LEU A  65      11.977  -6.677   6.378  1.00  0.82           C  
ATOM    985  CD2 LEU A  65      11.130  -5.873   4.162  1.00  0.82           C  
ATOM    986  H   LEU A  65       7.734  -8.687   6.132  1.00  0.82           H  
ATOM    987  HA  LEU A  65       9.964  -7.832   7.654  1.00  0.82           H  
ATOM    988 1HB  LEU A  65       9.922  -8.000   5.189  1.00  0.82           H  
ATOM    989 2HB  LEU A  65       8.782  -6.649   5.123  1.00  0.82           H  
ATOM    990  HG  LEU A  65      10.484  -5.162   6.064  1.00  0.82           H  
ATOM    991 1HD1 LEU A  65      12.811  -5.978   6.329  1.00  0.82           H  
ATOM    992 2HD1 LEU A  65      11.698  -6.837   7.419  1.00  0.82           H  
ATOM    993 3HD1 LEU A  65      12.274  -7.630   5.931  1.00  0.82           H  
ATOM    994 1HD2 LEU A  65      11.955  -5.172   4.092  1.00  0.82           H  
ATOM    995 2HD2 LEU A  65      11.417  -6.825   3.711  1.00  0.82           H  
ATOM    996 3HD2 LEU A  65      10.275  -5.479   3.640  1.00  0.82           H  
ATOM    997  N   MET A  66       7.404  -5.722   7.535  1.00  0.81           N  
ATOM    998  CA  MET A  66       6.889  -4.535   8.204  1.00  0.81           C  
ATOM    999  C   MET A  66       6.890  -4.673   9.720  1.00  0.81           C  
ATOM   1000  O   MET A  66       7.367  -3.778  10.429  1.00  0.81           O  
ATOM   1001  CB  MET A  66       5.470  -4.215   7.713  1.00  0.81           C  
ATOM   1002  CG  MET A  66       4.919  -2.962   8.319  1.00  0.81           C  
ATOM   1003  SD  MET A  66       3.304  -2.445   7.728  1.00  0.81           S  
ATOM   1004  CE  MET A  66       3.749  -1.600   6.211  1.00  0.81           C  
ATOM   1005  H   MET A  66       6.829  -6.182   6.828  1.00  0.81           H  
ATOM   1006  HA  MET A  66       7.539  -3.698   7.966  1.00  0.81           H  
ATOM   1007 1HB  MET A  66       5.440  -4.144   6.635  1.00  0.81           H  
ATOM   1008 2HB  MET A  66       4.805  -5.031   7.995  1.00  0.81           H  
ATOM   1009 1HG  MET A  66       4.866  -3.102   9.398  1.00  0.81           H  
ATOM   1010 2HG  MET A  66       5.608  -2.181   8.102  1.00  0.81           H  
ATOM   1011 1HE  MET A  66       2.849  -1.220   5.728  1.00  0.81           H  
ATOM   1012 2HE  MET A  66       4.411  -0.768   6.439  1.00  0.81           H  
ATOM   1013 3HE  MET A  66       4.254  -2.294   5.542  1.00  0.81           H  
ATOM   1014  N   GLU A  67       6.412  -5.800  10.242  1.00  0.80           N  
ATOM   1015  CA  GLU A  67       6.426  -5.931  11.695  1.00  0.80           C  
ATOM   1016  C   GLU A  67       7.861  -5.904  12.229  1.00  0.80           C  
ATOM   1017  O   GLU A  67       8.170  -5.217  13.209  1.00  0.80           O  
ATOM   1018  CB  GLU A  67       5.721  -7.221  12.130  1.00  0.80           C  
ATOM   1019  CG  GLU A  67       4.197  -7.216  11.963  1.00  0.80           C  
ATOM   1020  CD  GLU A  67       3.529  -8.507  12.435  1.00  0.80           C  
ATOM   1021  OE1 GLU A  67       4.219  -9.474  12.664  1.00  0.80           O  
ATOM   1022  OE2 GLU A  67       2.326  -8.507  12.579  1.00  0.80           O  
ATOM   1023  H   GLU A  67       6.025  -6.531   9.636  1.00  0.80           H  
ATOM   1024  HA  GLU A  67       5.890  -5.083  12.123  1.00  0.80           H  
ATOM   1025 1HB  GLU A  67       6.114  -8.054  11.542  1.00  0.80           H  
ATOM   1026 2HB  GLU A  67       5.944  -7.421  13.152  1.00  0.80           H  
ATOM   1027 1HG  GLU A  67       3.784  -6.377  12.523  1.00  0.80           H  
ATOM   1028 2HG  GLU A  67       3.969  -7.061  10.906  1.00  0.80           H  
ATOM   1029  N   TYR A  68       8.755  -6.577  11.523  1.00  0.80           N  
ATOM   1030  CA  TYR A  68      10.151  -6.639  11.908  1.00  0.80           C  
ATOM   1031  C   TYR A  68      10.784  -5.254  11.923  1.00  0.80           C  
ATOM   1032  O   TYR A  68      11.479  -4.900  12.866  1.00  0.80           O  
ATOM   1033  CB  TYR A  68      10.864  -7.621  11.013  1.00  0.80           C  
ATOM   1034  CG  TYR A  68      12.292  -7.843  11.299  1.00  0.80           C  
ATOM   1035  CD1 TYR A  68      12.654  -8.563  12.428  1.00  0.80           C  
ATOM   1036  CD2 TYR A  68      13.245  -7.419  10.403  1.00  0.80           C  
ATOM   1037  CE1 TYR A  68      13.968  -8.841  12.669  1.00  0.80           C  
ATOM   1038  CE2 TYR A  68      14.561  -7.712  10.636  1.00  0.80           C  
ATOM   1039  CZ  TYR A  68      14.929  -8.420  11.768  1.00  0.80           C  
ATOM   1040  OH  TYR A  68      16.250  -8.720  11.995  1.00  0.80           O  
ATOM   1041  H   TYR A  68       8.450  -7.109  10.705  1.00  0.80           H  
ATOM   1042  HA  TYR A  68      10.204  -7.024  12.923  1.00  0.80           H  
ATOM   1043 1HB  TYR A  68      10.354  -8.576  11.088  1.00  0.80           H  
ATOM   1044 2HB  TYR A  68      10.779  -7.294   9.981  1.00  0.80           H  
ATOM   1045  HD1 TYR A  68      11.891  -8.907  13.123  1.00  0.80           H  
ATOM   1046  HD2 TYR A  68      12.950  -6.872   9.508  1.00  0.80           H  
ATOM   1047  HE1 TYR A  68      14.252  -9.400  13.560  1.00  0.80           H  
ATOM   1048  HE2 TYR A  68      15.320  -7.390   9.923  1.00  0.80           H  
ATOM   1049  HH  TYR A  68      16.773  -8.450  11.235  1.00  0.80           H  
ATOM   1050  N   LEU A  69      10.538  -4.457  10.887  1.00  0.81           N  
ATOM   1051  CA  LEU A  69      11.097  -3.114  10.797  1.00  0.81           C  
ATOM   1052  C   LEU A  69      10.646  -2.231  11.959  1.00  0.81           C  
ATOM   1053  O   LEU A  69      11.394  -1.349  12.398  1.00  0.81           O  
ATOM   1054  CB  LEU A  69      10.665  -2.440   9.493  1.00  0.81           C  
ATOM   1055  CG  LEU A  69      11.257  -2.991   8.174  1.00  0.81           C  
ATOM   1056  CD1 LEU A  69      10.535  -2.324   6.994  1.00  0.81           C  
ATOM   1057  CD2 LEU A  69      12.747  -2.719   8.128  1.00  0.81           C  
ATOM   1058  H   LEU A  69       9.955  -4.805  10.130  1.00  0.81           H  
ATOM   1059  HA  LEU A  69      12.183  -3.195  10.820  1.00  0.81           H  
ATOM   1060 1HB  LEU A  69       9.581  -2.537   9.417  1.00  0.81           H  
ATOM   1061 2HB  LEU A  69      10.907  -1.380   9.552  1.00  0.81           H  
ATOM   1062  HG  LEU A  69      11.100  -4.056   8.117  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  69      10.937  -2.705   6.055  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  69       9.477  -2.551   7.052  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  69      10.671  -1.249   7.038  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  69      13.156  -3.113   7.196  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  69      12.927  -1.646   8.181  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  69      13.225  -3.212   8.972  1.00  0.81           H  
ATOM   1069  N   GLU A  70       9.414  -2.431  12.443  1.00  0.81           N  
ATOM   1070  CA  GLU A  70       8.931  -1.625  13.559  1.00  0.81           C  
ATOM   1071  C   GLU A  70       9.748  -1.859  14.829  1.00  0.81           C  
ATOM   1072  O   GLU A  70      10.202  -0.899  15.477  1.00  0.81           O  
ATOM   1073  CB  GLU A  70       7.451  -1.924  13.852  1.00  0.81           C  
ATOM   1074  CG  GLU A  70       6.863  -1.092  15.000  1.00  0.81           C  
ATOM   1075  CD  GLU A  70       5.379  -1.311  15.262  1.00  0.81           C  
ATOM   1076  OE1 GLU A  70       4.731  -1.973  14.487  1.00  0.81           O  
ATOM   1077  OE2 GLU A  70       4.904  -0.813  16.257  1.00  0.81           O  
ATOM   1078  H   GLU A  70       8.808  -3.140  12.020  1.00  0.81           H  
ATOM   1079  HA  GLU A  70       9.027  -0.581  13.290  1.00  0.81           H  
ATOM   1080 1HB  GLU A  70       6.858  -1.759  12.961  1.00  0.81           H  
ATOM   1081 2HB  GLU A  70       7.341  -2.972  14.120  1.00  0.81           H  
ATOM   1082 1HG  GLU A  70       7.421  -1.303  15.912  1.00  0.81           H  
ATOM   1083 2HG  GLU A  70       7.012  -0.053  14.751  1.00  0.81           H  
ATOM   1084  N   ASN A  71       9.926  -3.128  15.197  1.00  0.80           N  
ATOM   1085  CA  ASN A  71      10.665  -3.439  16.422  1.00  0.80           C  
ATOM   1086  C   ASN A  71      11.253  -4.852  16.436  1.00  0.80           C  
ATOM   1087  O   ASN A  71      10.736  -5.713  17.147  1.00  0.80           O  
ATOM   1088  CB  ASN A  71       9.780  -3.223  17.632  1.00  0.80           C  
ATOM   1089  CG  ASN A  71      10.542  -3.302  18.935  1.00  0.80           C  
ATOM   1090  OD1 ASN A  71      11.684  -3.776  19.000  1.00  0.80           O  
ATOM   1091  ND2 ASN A  71       9.921  -2.824  19.989  1.00  0.80           N  
ATOM   1092  H   ASN A  71       9.531  -3.869  14.605  1.00  0.80           H  
ATOM   1093  HA  ASN A  71      11.486  -2.729  16.507  1.00  0.80           H  
ATOM   1094 1HB  ASN A  71       9.291  -2.251  17.569  1.00  0.80           H  
ATOM   1095 2HB  ASN A  71       8.995  -3.983  17.642  1.00  0.80           H  
ATOM   1096 1HD2 ASN A  71      10.370  -2.836  20.883  1.00  0.80           H  
ATOM   1097 2HD2 ASN A  71       9.000  -2.445  19.898  1.00  0.80           H  
ATOM   1098  N   PRO A  72      12.375  -5.104  15.743  1.00  0.78           N  
ATOM   1099  CA  PRO A  72      12.940  -6.417  15.457  1.00  0.78           C  
ATOM   1100  C   PRO A  72      13.017  -7.369  16.646  1.00  0.78           C  
ATOM   1101  O   PRO A  72      12.742  -8.563  16.515  1.00  0.78           O  
ATOM   1102  CB  PRO A  72      14.358  -6.043  15.003  1.00  0.78           C  
ATOM   1103  CG  PRO A  72      14.218  -4.692  14.380  1.00  0.78           C  
ATOM   1104  CD  PRO A  72      13.198  -3.975  15.233  1.00  0.78           C  
ATOM   1105  HA  PRO A  72      12.363  -6.867  14.634  1.00  0.78           H  
ATOM   1106 1HB  PRO A  72      15.044  -6.031  15.867  1.00  0.78           H  
ATOM   1107 2HB  PRO A  72      14.756  -6.779  14.311  1.00  0.78           H  
ATOM   1108 1HG  PRO A  72      15.190  -4.180  14.383  1.00  0.78           H  
ATOM   1109 2HG  PRO A  72      13.916  -4.793  13.328  1.00  0.78           H  
ATOM   1110 1HD  PRO A  72      13.693  -3.439  16.058  1.00  0.78           H  
ATOM   1111 2HD  PRO A  72      12.609  -3.305  14.585  1.00  0.78           H  
ATOM   1112  N   LYS A  73      13.293  -6.826  17.830  1.00  0.76           N  
ATOM   1113  CA  LYS A  73      13.435  -7.611  19.054  1.00  0.76           C  
ATOM   1114  C   LYS A  73      12.154  -8.284  19.532  1.00  0.76           C  
ATOM   1115  O   LYS A  73      12.204  -9.203  20.346  1.00  0.76           O  
ATOM   1116  CB  LYS A  73      13.989  -6.745  20.176  1.00  0.76           C  
ATOM   1117  CG  LYS A  73      15.446  -6.326  20.000  1.00  0.76           C  
ATOM   1118  CD  LYS A  73      15.904  -5.491  21.182  1.00  0.76           C  
ATOM   1119  CE  LYS A  73      17.377  -5.107  21.097  1.00  0.76           C  
ATOM   1120  NZ  LYS A  73      17.784  -4.307  22.295  1.00  0.76           N  
ATOM   1121  H   LYS A  73      13.457  -5.831  17.887  1.00  0.76           H  
ATOM   1122  HA  LYS A  73      14.159  -8.403  18.854  1.00  0.76           H  
ATOM   1123 1HB  LYS A  73      13.384  -5.837  20.262  1.00  0.76           H  
ATOM   1124 2HB  LYS A  73      13.906  -7.283  21.120  1.00  0.76           H  
ATOM   1125 1HG  LYS A  73      16.074  -7.212  19.923  1.00  0.76           H  
ATOM   1126 2HG  LYS A  73      15.549  -5.745  19.080  1.00  0.76           H  
ATOM   1127 1HD  LYS A  73      15.306  -4.579  21.226  1.00  0.76           H  
ATOM   1128 2HD  LYS A  73      15.742  -6.050  22.103  1.00  0.76           H  
ATOM   1129 1HE  LYS A  73      17.982  -6.014  21.051  1.00  0.76           H  
ATOM   1130 2HE  LYS A  73      17.554  -4.519  20.195  1.00  0.76           H  
ATOM   1131 1HZ  LYS A  73      18.761  -4.065  22.246  1.00  0.76           H  
ATOM   1132 2HZ  LYS A  73      17.230  -3.463  22.338  1.00  0.76           H  
ATOM   1133 3HZ  LYS A  73      17.622  -4.857  23.128  1.00  0.76           H  
ATOM   1134  N   LYS A  74      11.001  -7.811  19.072  1.00  0.75           N  
ATOM   1135  CA  LYS A  74       9.730  -8.389  19.498  1.00  0.75           C  
ATOM   1136  C   LYS A  74       9.314  -9.538  18.599  1.00  0.75           C  
ATOM   1137  O   LYS A  74       8.306 -10.203  18.850  1.00  0.75           O  
ATOM   1138  CB  LYS A  74       8.633  -7.333  19.519  1.00  0.75           C  
ATOM   1139  CG  LYS A  74       8.890  -6.194  20.486  1.00  0.75           C  
ATOM   1140  CD  LYS A  74       8.889  -6.678  21.932  1.00  0.75           C  
ATOM   1141  CE  LYS A  74       9.051  -5.520  22.912  1.00  0.75           C  
ATOM   1142  NZ  LYS A  74       9.087  -5.994  24.329  1.00  0.75           N  
ATOM   1143  H   LYS A  74      11.000  -7.046  18.397  1.00  0.75           H  
ATOM   1144  HA  LYS A  74       9.851  -8.782  20.507  1.00  0.75           H  
ATOM   1145 1HB  LYS A  74       8.543  -6.897  18.526  1.00  0.75           H  
ATOM   1146 2HB  LYS A  74       7.679  -7.792  19.767  1.00  0.75           H  
ATOM   1147 1HG  LYS A  74       9.868  -5.770  20.266  1.00  0.75           H  
ATOM   1148 2HG  LYS A  74       8.135  -5.420  20.356  1.00  0.75           H  
ATOM   1149 1HD  LYS A  74       7.951  -7.193  22.140  1.00  0.75           H  
ATOM   1150 2HD  LYS A  74       9.711  -7.382  22.076  1.00  0.75           H  
ATOM   1151 1HE  LYS A  74       9.978  -4.994  22.690  1.00  0.75           H  
ATOM   1152 2HE  LYS A  74       8.216  -4.830  22.791  1.00  0.75           H  
ATOM   1153 1HZ  LYS A  74       9.196  -5.204  24.949  1.00  0.75           H  
ATOM   1154 2HZ  LYS A  74       8.225  -6.475  24.545  1.00  0.75           H  
ATOM   1155 3HZ  LYS A  74       9.865  -6.627  24.451  1.00  0.75           H  
ATOM   1156  N   TYR A  75      10.083  -9.761  17.542  1.00  0.74           N  
ATOM   1157  CA  TYR A  75       9.784 -10.795  16.577  1.00  0.74           C  
ATOM   1158  C   TYR A  75      10.901 -11.823  16.661  1.00  0.74           C  
ATOM   1159  O   TYR A  75      10.656 -13.044  16.701  1.00  0.74           O  
ATOM   1160  CB  TYR A  75       9.639 -10.106  15.231  1.00  0.74           C  
ATOM   1161  CG  TYR A  75       8.556  -9.056  15.392  1.00  0.74           C  
ATOM   1162  CD1 TYR A  75       8.891  -7.716  15.457  1.00  0.74           C  
ATOM   1163  CD2 TYR A  75       7.236  -9.443  15.538  1.00  0.74           C  
ATOM   1164  CE1 TYR A  75       7.908  -6.768  15.680  1.00  0.74           C  
ATOM   1165  CE2 TYR A  75       6.257  -8.501  15.752  1.00  0.74           C  
ATOM   1166  CZ  TYR A  75       6.586  -7.168  15.828  1.00  0.74           C  
ATOM   1167  OH  TYR A  75       5.594  -6.237  16.055  1.00  0.74           O  
ATOM   1168  H   TYR A  75      10.915  -9.196  17.391  1.00  0.74           H  
ATOM   1169  HA  TYR A  75       8.847 -11.283  16.841  1.00  0.74           H  
ATOM   1170 1HB  TYR A  75      10.573  -9.617  14.946  1.00  0.74           H  
ATOM   1171 2HB  TYR A  75       9.354 -10.813  14.454  1.00  0.74           H  
ATOM   1172  HD1 TYR A  75       9.930  -7.408  15.353  1.00  0.74           H  
ATOM   1173  HD2 TYR A  75       6.971 -10.498  15.494  1.00  0.74           H  
ATOM   1174  HE1 TYR A  75       8.175  -5.711  15.742  1.00  0.74           H  
ATOM   1175  HE2 TYR A  75       5.219  -8.813  15.867  1.00  0.74           H  
ATOM   1176  HH  TYR A  75       4.738  -6.673  16.042  1.00  0.74           H  
ATOM   1177  N   ILE A  76      12.129 -11.311  16.770  1.00  0.74           N  
ATOM   1178  CA  ILE A  76      13.315 -12.122  16.946  1.00  0.74           C  
ATOM   1179  C   ILE A  76      14.162 -11.581  18.112  1.00  0.74           C  
ATOM   1180  O   ILE A  76      15.112 -10.835  17.877  1.00  0.74           O  
ATOM   1181  CB  ILE A  76      14.178 -12.151  15.670  1.00  0.74           C  
ATOM   1182  CG1 ILE A  76      13.319 -12.538  14.445  1.00  0.74           C  
ATOM   1183  CG2 ILE A  76      15.331 -13.114  15.858  1.00  0.74           C  
ATOM   1184  CD1 ILE A  76      14.068 -12.560  13.130  1.00  0.74           C  
ATOM   1185  H   ILE A  76      12.255 -10.305  16.722  1.00  0.74           H  
ATOM   1186  HA  ILE A  76      13.019 -13.144  17.167  1.00  0.74           H  
ATOM   1187  HB  ILE A  76      14.575 -11.150  15.486  1.00  0.74           H  
ATOM   1188 1HG1 ILE A  76      12.887 -13.502  14.627  1.00  0.74           H  
ATOM   1189 2HG1 ILE A  76      12.518 -11.812  14.339  1.00  0.74           H  
ATOM   1190 1HG2 ILE A  76      15.939 -13.112  14.972  1.00  0.74           H  
ATOM   1191 2HG2 ILE A  76      15.935 -12.806  16.716  1.00  0.74           H  
ATOM   1192 3HG2 ILE A  76      14.941 -14.117  16.032  1.00  0.74           H  
ATOM   1193 1HD1 ILE A  76      13.393 -12.830  12.324  1.00  0.74           H  
ATOM   1194 2HD1 ILE A  76      14.497 -11.593  12.922  1.00  0.74           H  
ATOM   1195 3HD1 ILE A  76      14.867 -13.293  13.194  1.00  0.74           H  
ATOM   1196  N   PRO A  77      13.832 -11.898  19.373  1.00  0.77           N  
ATOM   1197  CA  PRO A  77      14.557 -11.474  20.557  1.00  0.77           C  
ATOM   1198  C   PRO A  77      15.963 -12.002  20.436  1.00  0.77           C  
ATOM   1199  O   PRO A  77      16.146 -13.078  19.896  1.00  0.77           O  
ATOM   1200  CB  PRO A  77      13.810 -12.178  21.697  1.00  0.77           C  
ATOM   1201  CG  PRO A  77      12.429 -12.444  21.143  1.00  0.77           C  
ATOM   1202  CD  PRO A  77      12.645 -12.719  19.669  1.00  0.77           C  
ATOM   1203  HA  PRO A  77      14.530 -10.376  20.648  1.00  0.77           H  
ATOM   1204 1HB  PRO A  77      14.343 -13.097  21.981  1.00  0.77           H  
ATOM   1205 2HB  PRO A  77      13.791 -11.532  22.586  1.00  0.77           H  
ATOM   1206 1HG  PRO A  77      11.963 -13.289  21.667  1.00  0.77           H  
ATOM   1207 2HG  PRO A  77      11.779 -11.569  21.311  1.00  0.77           H  
ATOM   1208 1HD  PRO A  77      12.842 -13.781  19.485  1.00  0.77           H  
ATOM   1209 2HD  PRO A  77      11.764 -12.363  19.155  1.00  0.77           H  
ATOM   1210  N   GLY A  78      16.965 -11.308  20.956  1.00  0.83           N  
ATOM   1211  CA  GLY A  78      18.318 -11.866  20.858  1.00  0.83           C  
ATOM   1212  C   GLY A  78      18.957 -11.643  19.484  1.00  0.83           C  
ATOM   1213  O   GLY A  78      19.855 -12.390  19.077  1.00  0.83           O  
ATOM   1214  H   GLY A  78      16.802 -10.420  21.410  1.00  0.83           H  
ATOM   1215 1HA  GLY A  78      18.947 -11.417  21.627  1.00  0.83           H  
ATOM   1216 2HA  GLY A  78      18.280 -12.934  21.070  1.00  0.83           H  
ATOM   1217  N   THR A  79      18.462 -10.642  18.773  1.00  0.94           N  
ATOM   1218  CA  THR A  79      18.949 -10.268  17.454  1.00  0.94           C  
ATOM   1219  C   THR A  79      19.991  -9.166  17.526  1.00  0.94           C  
ATOM   1220  O   THR A  79      19.955  -8.325  18.420  1.00  0.94           O  
ATOM   1221  CB  THR A  79      17.824  -9.792  16.526  1.00  0.94           C  
ATOM   1222  OG1 THR A  79      18.383  -9.532  15.227  1.00  0.94           O  
ATOM   1223  CG2 THR A  79      17.143  -8.524  17.064  1.00  0.94           C  
ATOM   1224  H   THR A  79      17.701 -10.114  19.173  1.00  0.94           H  
ATOM   1225  HA  THR A  79      19.416 -11.142  17.004  1.00  0.94           H  
ATOM   1226  HB  THR A  79      17.092 -10.586  16.430  1.00  0.94           H  
ATOM   1227  HG1 THR A  79      17.652  -9.431  14.591  1.00  0.94           H  
ATOM   1228 1HG2 THR A  79      16.349  -8.221  16.382  1.00  0.94           H  
ATOM   1229 2HG2 THR A  79      16.715  -8.738  18.043  1.00  0.94           H  
ATOM   1230 3HG2 THR A  79      17.872  -7.718  17.153  1.00  0.94           H  
ATOM   1231  N   LYS A  80      20.906  -9.158  16.555  1.00  1.12           N  
ATOM   1232  CA  LYS A  80      21.887  -8.084  16.435  1.00  1.12           C  
ATOM   1233  C   LYS A  80      21.310  -6.854  15.726  1.00  1.12           C  
ATOM   1234  O   LYS A  80      21.940  -5.791  15.699  1.00  1.12           O  
ATOM   1235  CB  LYS A  80      23.163  -8.560  15.727  1.00  1.12           C  
ATOM   1236  CG  LYS A  80      24.002  -9.539  16.531  1.00  1.12           C  
ATOM   1237  CD  LYS A  80      25.270 -10.009  15.774  1.00  1.12           C  
ATOM   1238  CE  LYS A  80      26.133 -10.914  16.675  1.00  1.12           C  
ATOM   1239  NZ  LYS A  80      27.417 -11.360  16.025  1.00  1.12           N  
ATOM   1240  H   LYS A  80      20.891  -9.897  15.869  1.00  1.12           H  
ATOM   1241  HA  LYS A  80      22.168  -7.771  17.441  1.00  1.12           H  
ATOM   1242 1HB  LYS A  80      22.901  -9.039  14.780  1.00  1.12           H  
ATOM   1243 2HB  LYS A  80      23.789  -7.699  15.490  1.00  1.12           H  
ATOM   1244 1HG  LYS A  80      24.311  -9.056  17.459  1.00  1.12           H  
ATOM   1245 2HG  LYS A  80      23.403 -10.373  16.779  1.00  1.12           H  
ATOM   1246 1HD  LYS A  80      24.979 -10.575  14.881  1.00  1.12           H  
ATOM   1247 2HD  LYS A  80      25.857  -9.147  15.459  1.00  1.12           H  
ATOM   1248 1HE  LYS A  80      26.378 -10.357  17.577  1.00  1.12           H  
ATOM   1249 2HE  LYS A  80      25.562 -11.795  16.950  1.00  1.12           H  
ATOM   1250 1HZ  LYS A  80      27.931 -11.926  16.679  1.00  1.12           H  
ATOM   1251 2HZ  LYS A  80      27.261 -11.922  15.176  1.00  1.12           H  
ATOM   1252 3HZ  LYS A  80      27.965 -10.550  15.784  1.00  1.12           H  
ATOM   1253  N   MET A  81      20.097  -6.957  15.166  1.00  1.34           N  
ATOM   1254  CA  MET A  81      19.535  -5.771  14.514  1.00  1.34           C  
ATOM   1255  C   MET A  81      18.940  -4.826  15.553  1.00  1.34           C  
ATOM   1256  O   MET A  81      17.734  -4.796  15.793  1.00  1.34           O  
ATOM   1257  CB  MET A  81      18.483  -6.116  13.475  1.00  1.34           C  
ATOM   1258  CG  MET A  81      17.912  -4.865  12.777  1.00  1.34           C  
ATOM   1259  SD  MET A  81      16.744  -5.252  11.472  1.00  1.34           S  
ATOM   1260  CE  MET A  81      16.018  -3.666  11.068  1.00  1.34           C  
ATOM   1261  H   MET A  81      19.576  -7.833  15.198  1.00  1.34           H  
ATOM   1262  HA  MET A  81      20.339  -5.239  14.010  1.00  1.34           H  
ATOM   1263 1HB  MET A  81      18.908  -6.773  12.720  1.00  1.34           H  
ATOM   1264 2HB  MET A  81      17.655  -6.646  13.952  1.00  1.34           H  
ATOM   1265 1HG  MET A  81      17.419  -4.233  13.514  1.00  1.34           H  
ATOM   1266 2HG  MET A  81      18.733  -4.290  12.347  1.00  1.34           H  
ATOM   1267 1HE  MET A  81      15.279  -3.798  10.279  1.00  1.34           H  
ATOM   1268 2HE  MET A  81      15.532  -3.248  11.952  1.00  1.34           H  
ATOM   1269 3HE  MET A  81      16.796  -2.983  10.728  1.00  1.34           H  
ATOM   1270  N   ILE A  82      19.841  -4.070  16.151  1.00  1.54           N  
ATOM   1271  CA  ILE A  82      19.600  -3.135  17.240  1.00  1.54           C  
ATOM   1272  C   ILE A  82      19.346  -1.699  16.790  1.00  1.54           C  
ATOM   1273  O   ILE A  82      18.554  -0.980  17.397  1.00  1.54           O  
ATOM   1274  CB  ILE A  82      20.789  -3.182  18.201  1.00  1.54           C  
ATOM   1275  CG1 ILE A  82      20.845  -4.585  18.830  1.00  1.54           C  
ATOM   1276  CG2 ILE A  82      20.658  -2.097  19.253  1.00  1.54           C  
ATOM   1277  CD1 ILE A  82      22.108  -4.878  19.570  1.00  1.54           C  
ATOM   1278  H   ILE A  82      20.800  -4.241  15.857  1.00  1.54           H  
ATOM   1279  HA  ILE A  82      18.718  -3.475  17.779  1.00  1.54           H  
ATOM   1280  HB  ILE A  82      21.713  -3.039  17.642  1.00  1.54           H  
ATOM   1281 1HG1 ILE A  82      20.017  -4.689  19.517  1.00  1.54           H  
ATOM   1282 2HG1 ILE A  82      20.731  -5.326  18.050  1.00  1.54           H  
ATOM   1283 1HG2 ILE A  82      21.510  -2.141  19.930  1.00  1.54           H  
ATOM   1284 2HG2 ILE A  82      20.632  -1.121  18.766  1.00  1.54           H  
ATOM   1285 3HG2 ILE A  82      19.738  -2.245  19.814  1.00  1.54           H  
ATOM   1286 1HD1 ILE A  82      22.057  -5.888  19.979  1.00  1.54           H  
ATOM   1287 2HD1 ILE A  82      22.952  -4.805  18.882  1.00  1.54           H  
ATOM   1288 3HD1 ILE A  82      22.233  -4.162  20.378  1.00  1.54           H  
ATOM   1289  N   PHE A  83      20.092  -1.249  15.789  1.00  1.64           N  
ATOM   1290  CA  PHE A  83      20.013   0.130  15.325  1.00  1.64           C  
ATOM   1291  C   PHE A  83      18.581   0.515  14.939  1.00  1.64           C  
ATOM   1292  O   PHE A  83      17.935  -0.172  14.147  1.00  1.64           O  
ATOM   1293  CB  PHE A  83      20.986   0.327  14.159  1.00  1.64           C  
ATOM   1294  CG  PHE A  83      21.116   1.735  13.644  1.00  1.64           C  
ATOM   1295  CD1 PHE A  83      21.586   2.729  14.478  1.00  1.64           C  
ATOM   1296  CD2 PHE A  83      20.822   2.064  12.321  1.00  1.64           C  
ATOM   1297  CE1 PHE A  83      21.731   4.016  14.025  1.00  1.64           C  
ATOM   1298  CE2 PHE A  83      20.973   3.353  11.872  1.00  1.64           C  
ATOM   1299  CZ  PHE A  83      21.420   4.326  12.730  1.00  1.64           C  
ATOM   1300  H   PHE A  83      20.723  -1.888  15.331  1.00  1.64           H  
ATOM   1301  HA  PHE A  83      20.325   0.783  16.140  1.00  1.64           H  
ATOM   1302 1HB  PHE A  83      21.976  -0.015  14.456  1.00  1.64           H  
ATOM   1303 2HB  PHE A  83      20.666  -0.299  13.329  1.00  1.64           H  
ATOM   1304  HD1 PHE A  83      21.835   2.482  15.508  1.00  1.64           H  
ATOM   1305  HD2 PHE A  83      20.463   1.291  11.640  1.00  1.64           H  
ATOM   1306  HE1 PHE A  83      22.094   4.793  14.696  1.00  1.64           H  
ATOM   1307  HE2 PHE A  83      20.732   3.604  10.839  1.00  1.64           H  
ATOM   1308  HZ  PHE A  83      21.536   5.343  12.385  1.00  1.64           H  
ATOM   1309  N   VAL A  84      18.150   1.656  15.487  1.00  1.59           N  
ATOM   1310  CA  VAL A  84      16.833   2.292  15.349  1.00  1.59           C  
ATOM   1311  C   VAL A  84      15.666   1.361  14.958  1.00  1.59           C  
ATOM   1312  O   VAL A  84      15.484   0.287  15.533  1.00  1.59           O  
ATOM   1313  CB  VAL A  84      16.951   3.499  14.365  1.00  1.59           C  
ATOM   1314  CG1 VAL A  84      17.934   4.496  14.941  1.00  1.59           C  
ATOM   1315  CG2 VAL A  84      17.434   3.063  12.965  1.00  1.59           C  
ATOM   1316  H   VAL A  84      18.804   2.119  16.100  1.00  1.59           H  
ATOM   1317  HA  VAL A  84      16.586   2.715  16.322  1.00  1.59           H  
ATOM   1318  HB  VAL A  84      15.990   4.007  14.295  1.00  1.59           H  
ATOM   1319 1HG1 VAL A  84      18.011   5.357  14.276  1.00  1.59           H  
ATOM   1320 2HG1 VAL A  84      17.589   4.823  15.921  1.00  1.59           H  
ATOM   1321 3HG1 VAL A  84      18.907   4.027  15.037  1.00  1.59           H  
ATOM   1322 1HG2 VAL A  84      17.527   3.937  12.319  1.00  1.59           H  
ATOM   1323 2HG2 VAL A  84      18.373   2.607  13.066  1.00  1.59           H  
ATOM   1324 3HG2 VAL A  84      16.762   2.357  12.493  1.00  1.59           H  
ATOM   1325  N   GLY A  85      14.810   1.838  14.067  1.00  1.42           N  
ATOM   1326  CA  GLY A  85      13.629   1.122  13.617  1.00  1.42           C  
ATOM   1327  C   GLY A  85      12.658   2.153  13.081  1.00  1.42           C  
ATOM   1328  O   GLY A  85      12.878   3.355  13.253  1.00  1.42           O  
ATOM   1329  H   GLY A  85      15.001   2.729  13.643  1.00  1.42           H  
ATOM   1330 1HA  GLY A  85      13.895   0.410  12.834  1.00  1.42           H  
ATOM   1331 2HA  GLY A  85      13.180   0.564  14.437  1.00  1.42           H  
ATOM   1332  N   ILE A  86      11.594   1.702  12.436  1.00  1.20           N  
ATOM   1333  CA  ILE A  86      10.624   2.648  11.886  1.00  1.20           C  
ATOM   1334  C   ILE A  86       9.233   2.468  12.485  1.00  1.20           C  
ATOM   1335  O   ILE A  86       8.551   1.487  12.193  1.00  1.20           O  
ATOM   1336  CB  ILE A  86      10.533   2.493  10.372  1.00  1.20           C  
ATOM   1337  CG1 ILE A  86      11.880   2.733   9.707  1.00  1.20           C  
ATOM   1338  CG2 ILE A  86       9.509   3.460   9.825  1.00  1.20           C  
ATOM   1339  CD1 ILE A  86      11.867   2.423   8.237  1.00  1.20           C  
ATOM   1340  H   ILE A  86      11.463   0.692  12.348  1.00  1.20           H  
ATOM   1341  HA  ILE A  86      10.957   3.659  12.106  1.00  1.20           H  
ATOM   1342  HB  ILE A  86      10.249   1.480  10.149  1.00  1.20           H  
ATOM   1343 1HG1 ILE A  86      12.158   3.773   9.843  1.00  1.20           H  
ATOM   1344 2HG1 ILE A  86      12.636   2.105  10.175  1.00  1.20           H  
ATOM   1345 1HG2 ILE A  86       9.441   3.327   8.754  1.00  1.20           H  
ATOM   1346 2HG2 ILE A  86       8.537   3.278  10.275  1.00  1.20           H  
ATOM   1347 3HG2 ILE A  86       9.816   4.484  10.043  1.00  1.20           H  
ATOM   1348 1HD1 ILE A  86      12.855   2.625   7.833  1.00  1.20           H  
ATOM   1349 2HD1 ILE A  86      11.609   1.373   8.083  1.00  1.20           H  
ATOM   1350 3HD1 ILE A  86      11.130   3.054   7.735  1.00  1.20           H  
ATOM   1351  N   LYS A  87       8.783   3.454  13.262  1.00  0.99           N  
ATOM   1352  CA  LYS A  87       7.514   3.306  13.973  1.00  0.99           C  
ATOM   1353  C   LYS A  87       6.281   3.755  13.185  1.00  0.99           C  
ATOM   1354  O   LYS A  87       5.183   3.239  13.409  1.00  0.99           O  
ATOM   1355  CB  LYS A  87       7.579   4.039  15.313  1.00  0.99           C  
ATOM   1356  CG  LYS A  87       8.632   3.477  16.300  1.00  0.99           C  
ATOM   1357  CD  LYS A  87       8.291   2.033  16.711  1.00  0.99           C  
ATOM   1358  CE  LYS A  87       9.203   1.496  17.827  1.00  0.99           C  
ATOM   1359  NZ  LYS A  87      10.575   1.210  17.336  1.00  0.99           N  
ATOM   1360  H   LYS A  87       9.364   4.263  13.424  1.00  0.99           H  
ATOM   1361  HA  LYS A  87       7.384   2.248  14.195  1.00  0.99           H  
ATOM   1362 1HB  LYS A  87       7.800   5.092  15.144  1.00  0.99           H  
ATOM   1363 2HB  LYS A  87       6.605   3.982  15.800  1.00  0.99           H  
ATOM   1364 1HG  LYS A  87       9.617   3.485  15.827  1.00  0.99           H  
ATOM   1365 2HG  LYS A  87       8.670   4.103  17.192  1.00  0.99           H  
ATOM   1366 1HD  LYS A  87       7.249   1.967  17.030  1.00  0.99           H  
ATOM   1367 2HD  LYS A  87       8.426   1.387  15.844  1.00  0.99           H  
ATOM   1368 1HE  LYS A  87       9.260   2.228  18.630  1.00  0.99           H  
ATOM   1369 2HE  LYS A  87       8.774   0.571  18.217  1.00  0.99           H  
ATOM   1370 1HZ  LYS A  87      11.143   0.847  18.083  1.00  0.99           H  
ATOM   1371 2HZ  LYS A  87      10.504   0.494  16.579  1.00  0.99           H  
ATOM   1372 3HZ  LYS A  87      10.998   2.049  16.972  1.00  0.99           H  
ATOM   1373  N   LYS A  88       6.438   4.674  12.243  1.00  0.83           N  
ATOM   1374  CA  LYS A  88       5.273   5.124  11.488  1.00  0.83           C  
ATOM   1375  C   LYS A  88       4.998   4.156  10.333  1.00  0.83           C  
ATOM   1376  O   LYS A  88       5.889   3.863   9.529  1.00  0.83           O  
ATOM   1377  CB  LYS A  88       5.451   6.548  10.964  1.00  0.83           C  
ATOM   1378  CG  LYS A  88       4.194   7.096  10.302  1.00  0.83           C  
ATOM   1379  CD  LYS A  88       4.344   8.527   9.813  1.00  0.83           C  
ATOM   1380  CE  LYS A  88       3.019   9.006   9.232  1.00  0.83           C  
ATOM   1381  NZ  LYS A  88       3.112  10.343   8.603  1.00  0.83           N  
ATOM   1382  H   LYS A  88       7.349   5.067  12.066  1.00  0.83           H  
ATOM   1383  HA  LYS A  88       4.404   5.113  12.147  1.00  0.83           H  
ATOM   1384 1HB  LYS A  88       5.724   7.211  11.784  1.00  0.83           H  
ATOM   1385 2HB  LYS A  88       6.264   6.574  10.233  1.00  0.83           H  
ATOM   1386 1HG  LYS A  88       3.950   6.479   9.448  1.00  0.83           H  
ATOM   1387 2HG  LYS A  88       3.366   7.048  11.007  1.00  0.83           H  
ATOM   1388 1HD  LYS A  88       4.637   9.178  10.638  1.00  0.83           H  
ATOM   1389 2HD  LYS A  88       5.112   8.571   9.039  1.00  0.83           H  
ATOM   1390 1HE  LYS A  88       2.690   8.290   8.500  1.00  0.83           H  
ATOM   1391 2HE  LYS A  88       2.281   9.048  10.030  1.00  0.83           H  
ATOM   1392 1HZ  LYS A  88       2.200  10.591   8.231  1.00  0.83           H  
ATOM   1393 2HZ  LYS A  88       3.403  11.028   9.281  1.00  0.83           H  
ATOM   1394 3HZ  LYS A  88       3.777  10.309   7.845  1.00  0.83           H  
ATOM   1395  N   LYS A  89       3.760   3.668  10.241  1.00  0.73           N  
ATOM   1396  CA  LYS A  89       3.405   2.709   9.194  1.00  0.73           C  
ATOM   1397  C   LYS A  89       3.700   3.195   7.788  1.00  0.73           C  
ATOM   1398  O   LYS A  89       4.163   2.415   6.957  1.00  0.73           O  
ATOM   1399  CB  LYS A  89       1.937   2.312   9.269  1.00  0.73           C  
ATOM   1400  CG  LYS A  89       1.557   1.267   8.222  1.00  0.73           C  
ATOM   1401  CD  LYS A  89       0.110   0.822   8.350  1.00  0.73           C  
ATOM   1402  CE  LYS A  89      -0.250  -0.192   7.269  1.00  0.73           C  
ATOM   1403  NZ  LYS A  89      -1.671  -0.626   7.367  1.00  0.73           N  
ATOM   1404  H   LYS A  89       3.066   3.943  10.924  1.00  0.73           H  
ATOM   1405  HA  LYS A  89       4.002   1.814   9.345  1.00  0.73           H  
ATOM   1406 1HB  LYS A  89       1.710   1.911  10.256  1.00  0.73           H  
ATOM   1407 2HB  LYS A  89       1.309   3.190   9.113  1.00  0.73           H  
ATOM   1408 1HG  LYS A  89       1.713   1.685   7.226  1.00  0.73           H  
ATOM   1409 2HG  LYS A  89       2.206   0.402   8.334  1.00  0.73           H  
ATOM   1410 1HD  LYS A  89      -0.047   0.368   9.329  1.00  0.73           H  
ATOM   1411 2HD  LYS A  89      -0.547   1.687   8.259  1.00  0.73           H  
ATOM   1412 1HE  LYS A  89      -0.082   0.256   6.291  1.00  0.73           H  
ATOM   1413 2HE  LYS A  89       0.393  -1.066   7.372  1.00  0.73           H  
ATOM   1414 1HZ  LYS A  89      -1.870  -1.295   6.638  1.00  0.73           H  
ATOM   1415 2HZ  LYS A  89      -1.831  -1.053   8.269  1.00  0.73           H  
ATOM   1416 3HZ  LYS A  89      -2.276   0.176   7.263  1.00  0.73           H  
ATOM   1417  N   GLU A  90       3.430   4.469   7.499  1.00  0.68           N  
ATOM   1418  CA  GLU A  90       3.671   4.947   6.146  1.00  0.68           C  
ATOM   1419  C   GLU A  90       5.146   4.833   5.786  1.00  0.68           C  
ATOM   1420  O   GLU A  90       5.484   4.377   4.698  1.00  0.68           O  
ATOM   1421  CB  GLU A  90       3.241   6.410   5.997  1.00  0.68           C  
ATOM   1422  CG  GLU A  90       1.731   6.664   6.046  1.00  0.68           C  
ATOM   1423  CD  GLU A  90       1.373   8.151   5.991  1.00  0.68           C  
ATOM   1424  OE1 GLU A  90       2.271   8.972   6.100  1.00  0.68           O  
ATOM   1425  OE2 GLU A  90       0.215   8.459   5.862  1.00  0.68           O  
ATOM   1426  H   GLU A  90       3.055   5.080   8.207  1.00  0.68           H  
ATOM   1427  HA  GLU A  90       3.097   4.332   5.451  1.00  0.68           H  
ATOM   1428 1HB  GLU A  90       3.713   7.000   6.777  1.00  0.68           H  
ATOM   1429 2HB  GLU A  90       3.606   6.790   5.042  1.00  0.68           H  
ATOM   1430 1HG  GLU A  90       1.260   6.156   5.205  1.00  0.68           H  
ATOM   1431 2HG  GLU A  90       1.334   6.232   6.965  1.00  0.68           H  
ATOM   1432  N   GLU A  91       6.037   5.179   6.717  1.00  0.65           N  
ATOM   1433  CA  GLU A  91       7.451   5.088   6.399  1.00  0.65           C  
ATOM   1434  C   GLU A  91       7.845   3.637   6.199  1.00  0.65           C  
ATOM   1435  O   GLU A  91       8.639   3.319   5.312  1.00  0.65           O  
ATOM   1436  CB  GLU A  91       8.329   5.763   7.456  1.00  0.65           C  
ATOM   1437  CG  GLU A  91       8.258   7.286   7.487  1.00  0.65           C  
ATOM   1438  CD  GLU A  91       9.249   7.922   8.475  1.00  0.65           C  
ATOM   1439  OE1 GLU A  91       9.941   7.202   9.183  1.00  0.65           O  
ATOM   1440  OE2 GLU A  91       9.320   9.122   8.512  1.00  0.65           O  
ATOM   1441  H   GLU A  91       5.732   5.505   7.622  1.00  0.65           H  
ATOM   1442  HA  GLU A  91       7.618   5.607   5.455  1.00  0.65           H  
ATOM   1443 1HB  GLU A  91       7.997   5.428   8.436  1.00  0.65           H  
ATOM   1444 2HB  GLU A  91       9.366   5.457   7.340  1.00  0.65           H  
ATOM   1445 1HG  GLU A  91       8.471   7.665   6.488  1.00  0.65           H  
ATOM   1446 2HG  GLU A  91       7.244   7.584   7.750  1.00  0.65           H  
ATOM   1447  N   ARG A  92       7.260   2.732   6.992  1.00  0.64           N  
ATOM   1448  CA  ARG A  92       7.589   1.330   6.796  1.00  0.64           C  
ATOM   1449  C   ARG A  92       7.123   0.882   5.418  1.00  0.64           C  
ATOM   1450  O   ARG A  92       7.855   0.206   4.696  1.00  0.64           O  
ATOM   1451  CB  ARG A  92       6.922   0.444   7.833  1.00  0.64           C  
ATOM   1452  CG  ARG A  92       7.472   0.566   9.222  1.00  0.64           C  
ATOM   1453  CD  ARG A  92       7.038  -0.523  10.127  1.00  0.64           C  
ATOM   1454  NE  ARG A  92       5.601  -0.546  10.404  1.00  0.64           N  
ATOM   1455  CZ  ARG A  92       4.990   0.120  11.393  1.00  0.64           C  
ATOM   1456  NH1 ARG A  92       5.677   0.878  12.185  1.00  0.64           N  
ATOM   1457  NH2 ARG A  92       3.685   0.005  11.563  1.00  0.64           N  
ATOM   1458  H   ARG A  92       6.620   3.029   7.732  1.00  0.64           H  
ATOM   1459  HA  ARG A  92       8.669   1.208   6.870  1.00  0.64           H  
ATOM   1460 1HB  ARG A  92       5.857   0.652   7.875  1.00  0.64           H  
ATOM   1461 2HB  ARG A  92       7.051  -0.586   7.526  1.00  0.64           H  
ATOM   1462 1HG  ARG A  92       8.544   0.526   9.163  1.00  0.64           H  
ATOM   1463 2HG  ARG A  92       7.155   1.511   9.658  1.00  0.64           H  
ATOM   1464 1HD  ARG A  92       7.309  -1.461   9.672  1.00  0.64           H  
ATOM   1465 2HD  ARG A  92       7.558  -0.432  11.066  1.00  0.64           H  
ATOM   1466  HE  ARG A  92       5.026  -1.121   9.819  1.00  0.64           H  
ATOM   1467 1HH1 ARG A  92       6.694   0.972  12.067  1.00  0.64           H  
ATOM   1468 2HH1 ARG A  92       5.211   1.415  12.924  1.00  0.64           H  
ATOM   1469 1HH2 ARG A  92       3.146  -0.593  10.954  1.00  0.64           H  
ATOM   1470 2HH2 ARG A  92       3.235   0.502  12.321  1.00  0.64           H  
ATOM   1471  N   ALA A  93       5.924   1.307   5.020  1.00  0.62           N  
ATOM   1472  CA  ALA A  93       5.357   0.952   3.726  1.00  0.62           C  
ATOM   1473  C   ALA A  93       6.212   1.460   2.574  1.00  0.62           C  
ATOM   1474  O   ALA A  93       6.382   0.773   1.557  1.00  0.62           O  
ATOM   1475  CB  ALA A  93       3.960   1.508   3.603  1.00  0.62           C  
ATOM   1476  H   ALA A  93       5.365   1.879   5.656  1.00  0.62           H  
ATOM   1477  HA  ALA A  93       5.318  -0.137   3.667  1.00  0.62           H  
ATOM   1478 1HB  ALA A  93       3.537   1.214   2.658  1.00  0.62           H  
ATOM   1479 2HB  ALA A  93       3.343   1.129   4.416  1.00  0.62           H  
ATOM   1480 3HB  ALA A  93       4.002   2.593   3.656  1.00  0.62           H  
ATOM   1481  N   ASP A  94       6.795   2.651   2.749  1.00  0.62           N  
ATOM   1482  CA  ASP A  94       7.581   3.240   1.683  1.00  0.62           C  
ATOM   1483  C   ASP A  94       8.948   2.574   1.655  1.00  0.62           C  
ATOM   1484  O   ASP A  94       9.465   2.265   0.578  1.00  0.62           O  
ATOM   1485  CB  ASP A  94       7.720   4.759   1.895  1.00  0.62           C  
ATOM   1486  CG  ASP A  94       6.343   5.586   1.789  1.00  0.62           C  
ATOM   1487  OD1 ASP A  94       5.624   5.435   0.810  1.00  0.62           O  
ATOM   1488  OD2 ASP A  94       6.067   6.400   2.679  1.00  0.62           O  
ATOM   1489  H   ASP A  94       6.618   3.175   3.608  1.00  0.62           H  
ATOM   1490  HA  ASP A  94       7.091   3.056   0.728  1.00  0.62           H  
ATOM   1491 1HB  ASP A  94       8.148   4.934   2.883  1.00  0.62           H  
ATOM   1492 2HB  ASP A  94       8.417   5.163   1.161  1.00  0.62           H  
ATOM   1493  N   LEU A  95       9.501   2.252   2.826  1.00  0.61           N  
ATOM   1494  CA  LEU A  95      10.783   1.565   2.854  1.00  0.61           C  
ATOM   1495  C   LEU A  95      10.657   0.210   2.190  1.00  0.61           C  
ATOM   1496  O   LEU A  95      11.515  -0.184   1.402  1.00  0.61           O  
ATOM   1497  CB  LEU A  95      11.334   1.360   4.255  1.00  0.61           C  
ATOM   1498  CG  LEU A  95      12.664   0.607   4.212  1.00  0.61           C  
ATOM   1499  CD1 LEU A  95      13.647   1.403   3.391  1.00  0.61           C  
ATOM   1500  CD2 LEU A  95      13.204   0.396   5.572  1.00  0.61           C  
ATOM   1501  H   LEU A  95       9.050   2.516   3.701  1.00  0.61           H  
ATOM   1502  HA  LEU A  95      11.505   2.157   2.296  1.00  0.61           H  
ATOM   1503 1HB  LEU A  95      11.481   2.327   4.733  1.00  0.61           H  
ATOM   1504 2HB  LEU A  95      10.617   0.780   4.842  1.00  0.61           H  
ATOM   1505  HG  LEU A  95      12.504  -0.354   3.734  1.00  0.61           H  
ATOM   1506 1HD1 LEU A  95      14.574   0.857   3.342  1.00  0.61           H  
ATOM   1507 2HD1 LEU A  95      13.259   1.548   2.383  1.00  0.61           H  
ATOM   1508 3HD1 LEU A  95      13.815   2.373   3.854  1.00  0.61           H  
ATOM   1509 1HD2 LEU A  95      14.142  -0.149   5.502  1.00  0.61           H  
ATOM   1510 2HD2 LEU A  95      13.377   1.355   6.032  1.00  0.61           H  
ATOM   1511 3HD2 LEU A  95      12.502  -0.171   6.160  1.00  0.61           H  
ATOM   1512  N   ILE A  96       9.584  -0.510   2.506  1.00  0.62           N  
ATOM   1513  CA  ILE A  96       9.372  -1.822   1.930  1.00  0.62           C  
ATOM   1514  C   ILE A  96       9.247  -1.715   0.422  1.00  0.62           C  
ATOM   1515  O   ILE A  96       9.821  -2.539  -0.284  1.00  0.62           O  
ATOM   1516  CB  ILE A  96       8.146  -2.503   2.536  1.00  0.62           C  
ATOM   1517  CG1 ILE A  96       8.449  -2.828   3.970  1.00  0.62           C  
ATOM   1518  CG2 ILE A  96       7.813  -3.769   1.768  1.00  0.62           C  
ATOM   1519  CD1 ILE A  96       7.278  -3.219   4.738  1.00  0.62           C  
ATOM   1520  H   ILE A  96       8.909  -0.145   3.177  1.00  0.62           H  
ATOM   1521  HA  ILE A  96      10.235  -2.439   2.160  1.00  0.62           H  
ATOM   1522  HB  ILE A  96       7.297  -1.814   2.513  1.00  0.62           H  
ATOM   1523 1HG1 ILE A  96       9.154  -3.631   4.003  1.00  0.62           H  
ATOM   1524 2HG1 ILE A  96       8.900  -1.961   4.439  1.00  0.62           H  
ATOM   1525 1HG2 ILE A  96       6.944  -4.248   2.212  1.00  0.62           H  
ATOM   1526 2HG2 ILE A  96       7.604  -3.516   0.742  1.00  0.62           H  
ATOM   1527 3HG2 ILE A  96       8.654  -4.439   1.809  1.00  0.62           H  
ATOM   1528 1HD1 ILE A  96       7.592  -3.430   5.731  1.00  0.62           H  
ATOM   1529 2HD1 ILE A  96       6.560  -2.401   4.742  1.00  0.62           H  
ATOM   1530 3HD1 ILE A  96       6.826  -4.107   4.298  1.00  0.62           H  
ATOM   1531  N   ALA A  97       8.514  -0.715  -0.090  1.00  0.62           N  
ATOM   1532  CA  ALA A  97       8.421  -0.546  -1.540  1.00  0.62           C  
ATOM   1533  C   ALA A  97       9.803  -0.344  -2.153  1.00  0.62           C  
ATOM   1534  O   ALA A  97      10.132  -0.945  -3.186  1.00  0.62           O  
ATOM   1535  CB  ALA A  97       7.542   0.644  -1.862  1.00  0.62           C  
ATOM   1536  H   ALA A  97       8.014  -0.073   0.527  1.00  0.62           H  
ATOM   1537  HA  ALA A  97       7.999  -1.447  -1.966  1.00  0.62           H  
ATOM   1538 1HB  ALA A  97       7.457   0.765  -2.941  1.00  0.62           H  
ATOM   1539 2HB  ALA A  97       6.566   0.480  -1.434  1.00  0.62           H  
ATOM   1540 3HB  ALA A  97       7.975   1.549  -1.434  1.00  0.62           H  
ATOM   1541  N   TYR A  98      10.642   0.454  -1.492  1.00  0.64           N  
ATOM   1542  CA  TYR A  98      12.006   0.637  -1.960  1.00  0.64           C  
ATOM   1543  C   TYR A  98      12.761  -0.652  -1.998  1.00  0.64           C  
ATOM   1544  O   TYR A  98      13.372  -0.988  -3.012  1.00  0.64           O  
ATOM   1545  CB  TYR A  98      12.776   1.635  -1.124  1.00  0.64           C  
ATOM   1546  CG  TYR A  98      14.261   1.633  -1.415  1.00  0.64           C  
ATOM   1547  CD1 TYR A  98      14.749   2.254  -2.537  1.00  0.64           C  
ATOM   1548  CD2 TYR A  98      15.141   1.003  -0.533  1.00  0.64           C  
ATOM   1549  CE1 TYR A  98      16.105   2.264  -2.788  1.00  0.64           C  
ATOM   1550  CE2 TYR A  98      16.496   1.009  -0.786  1.00  0.64           C  
ATOM   1551  CZ  TYR A  98      16.978   1.645  -1.906  1.00  0.64           C  
ATOM   1552  OH  TYR A  98      18.328   1.681  -2.156  1.00  0.64           O  
ATOM   1553  H   TYR A  98      10.319   0.945  -0.656  1.00  0.64           H  
ATOM   1554  HA  TYR A  98      11.964   1.010  -2.978  1.00  0.64           H  
ATOM   1555 1HB  TYR A  98      12.399   2.620  -1.361  1.00  0.64           H  
ATOM   1556 2HB  TYR A  98      12.624   1.460  -0.069  1.00  0.64           H  
ATOM   1557  HD1 TYR A  98      14.069   2.749  -3.221  1.00  0.64           H  
ATOM   1558  HD2 TYR A  98      14.754   0.510   0.358  1.00  0.64           H  
ATOM   1559  HE1 TYR A  98      16.488   2.767  -3.674  1.00  0.64           H  
ATOM   1560  HE2 TYR A  98      17.184   0.520  -0.099  1.00  0.64           H  
ATOM   1561  HH  TYR A  98      18.797   1.220  -1.457  1.00  0.64           H  
ATOM   1562  N   LEU A  99      12.731  -1.382  -0.891  1.00  0.65           N  
ATOM   1563  CA  LEU A  99      13.468  -2.618  -0.809  1.00  0.65           C  
ATOM   1564  C   LEU A  99      12.936  -3.625  -1.819  1.00  0.65           C  
ATOM   1565  O   LEU A  99      13.702  -4.351  -2.449  1.00  0.65           O  
ATOM   1566  CB  LEU A  99      13.386  -3.179   0.616  1.00  0.65           C  
ATOM   1567  CG  LEU A  99      14.120  -2.367   1.687  1.00  0.65           C  
ATOM   1568  CD1 LEU A  99      13.810  -2.949   3.070  1.00  0.65           C  
ATOM   1569  CD2 LEU A  99      15.604  -2.392   1.387  1.00  0.65           C  
ATOM   1570  H   LEU A  99      12.196  -1.052  -0.088  1.00  0.65           H  
ATOM   1571  HA  LEU A  99      14.508  -2.411  -1.033  1.00  0.65           H  
ATOM   1572 1HB  LEU A  99      12.337  -3.246   0.903  1.00  0.65           H  
ATOM   1573 2HB  LEU A  99      13.822  -4.167   0.625  1.00  0.65           H  
ATOM   1574  HG  LEU A  99      13.768  -1.337   1.670  1.00  0.65           H  
ATOM   1575 1HD1 LEU A  99      14.326  -2.367   3.835  1.00  0.65           H  
ATOM   1576 2HD1 LEU A  99      12.733  -2.907   3.247  1.00  0.65           H  
ATOM   1577 3HD1 LEU A  99      14.148  -3.984   3.113  1.00  0.65           H  
ATOM   1578 1HD2 LEU A  99      16.130  -1.816   2.135  1.00  0.65           H  
ATOM   1579 2HD2 LEU A  99      15.967  -3.422   1.399  1.00  0.65           H  
ATOM   1580 3HD2 LEU A  99      15.777  -1.959   0.405  1.00  0.65           H  
ATOM   1581  N   LYS A 100      11.622  -3.669  -2.027  1.00  0.68           N  
ATOM   1582  CA  LYS A 100      11.084  -4.636  -2.968  1.00  0.68           C  
ATOM   1583  C   LYS A 100      11.702  -4.406  -4.337  1.00  0.68           C  
ATOM   1584  O   LYS A 100      12.043  -5.357  -5.034  1.00  0.68           O  
ATOM   1585  CB  LYS A 100       9.562  -4.587  -3.037  1.00  0.68           C  
ATOM   1586  CG  LYS A 100       8.965  -5.700  -3.906  1.00  0.68           C  
ATOM   1587  CD  LYS A 100       7.440  -5.689  -3.899  1.00  0.68           C  
ATOM   1588  CE  LYS A 100       6.882  -6.831  -4.735  1.00  0.68           C  
ATOM   1589  NZ  LYS A 100       5.392  -6.812  -4.800  1.00  0.68           N  
ATOM   1590  H   LYS A 100      10.994  -3.065  -1.509  1.00  0.68           H  
ATOM   1591  HA  LYS A 100      11.370  -5.633  -2.651  1.00  0.68           H  
ATOM   1592 1HB  LYS A 100       9.150  -4.676  -2.027  1.00  0.68           H  
ATOM   1593 2HB  LYS A 100       9.246  -3.620  -3.435  1.00  0.68           H  
ATOM   1594 1HG  LYS A 100       9.320  -5.583  -4.930  1.00  0.68           H  
ATOM   1595 2HG  LYS A 100       9.307  -6.665  -3.528  1.00  0.68           H  
ATOM   1596 1HD  LYS A 100       7.076  -5.793  -2.870  1.00  0.68           H  
ATOM   1597 2HD  LYS A 100       7.084  -4.750  -4.309  1.00  0.68           H  
ATOM   1598 1HE  LYS A 100       7.282  -6.762  -5.745  1.00  0.68           H  
ATOM   1599 2HE  LYS A 100       7.200  -7.776  -4.291  1.00  0.68           H  
ATOM   1600 1HZ  LYS A 100       5.073  -7.589  -5.361  1.00  0.68           H  
ATOM   1601 2HZ  LYS A 100       4.993  -6.887  -3.869  1.00  0.68           H  
ATOM   1602 3HZ  LYS A 100       5.088  -5.948  -5.220  1.00  0.68           H  
ATOM   1603  N   LYS A 101      11.883  -3.140  -4.722  1.00  0.75           N  
ATOM   1604  CA  LYS A 101      12.507  -2.860  -6.005  1.00  0.75           C  
ATOM   1605  C   LYS A 101      14.034  -3.083  -5.954  1.00  0.75           C  
ATOM   1606  O   LYS A 101      14.599  -3.795  -6.785  1.00  0.75           O  
ATOM   1607  CB  LYS A 101      12.206  -1.413  -6.426  1.00  0.75           C  
ATOM   1608  CG  LYS A 101      12.764  -1.035  -7.797  1.00  0.75           C  
ATOM   1609  CD  LYS A 101      12.366   0.375  -8.193  1.00  0.75           C  
ATOM   1610  CE  LYS A 101      12.904   0.740  -9.570  1.00  0.75           C  
ATOM   1611  NZ  LYS A 101      12.520   2.124  -9.972  1.00  0.75           N  
ATOM   1612  H   LYS A 101      11.559  -2.373  -4.126  1.00  0.75           H  
ATOM   1613  HA  LYS A 101      12.090  -3.540  -6.747  1.00  0.75           H  
ATOM   1614 1HB  LYS A 101      11.127  -1.253  -6.435  1.00  0.75           H  
ATOM   1615 2HB  LYS A 101      12.627  -0.727  -5.685  1.00  0.75           H  
ATOM   1616 1HG  LYS A 101      13.853  -1.100  -7.767  1.00  0.75           H  
ATOM   1617 2HG  LYS A 101      12.397  -1.737  -8.545  1.00  0.75           H  
ATOM   1618 1HD  LYS A 101      11.280   0.475  -8.184  1.00  0.75           H  
ATOM   1619 2HD  LYS A 101      12.786   1.059  -7.470  1.00  0.75           H  
ATOM   1620 1HE  LYS A 101      13.989   0.664  -9.559  1.00  0.75           H  
ATOM   1621 2HE  LYS A 101      12.507   0.039 -10.304  1.00  0.75           H  
ATOM   1622 1HZ  LYS A 101      12.894   2.324 -10.889  1.00  0.75           H  
ATOM   1623 2HZ  LYS A 101      11.512   2.202  -9.995  1.00  0.75           H  
ATOM   1624 3HZ  LYS A 101      12.892   2.786  -9.306  1.00  0.75           H  
ATOM   1625  N   ALA A 102      14.689  -2.506  -4.945  1.00  0.85           N  
ATOM   1626  CA  ALA A 102      16.147  -2.520  -4.761  1.00  0.85           C  
ATOM   1627  C   ALA A 102      16.742  -3.920  -4.612  1.00  0.85           C  
ATOM   1628  O   ALA A 102      17.885  -4.179  -5.012  1.00  0.85           O  
ATOM   1629  CB  ALA A 102      16.505  -1.707  -3.535  1.00  0.85           C  
ATOM   1630  H   ALA A 102      14.147  -1.990  -4.264  1.00  0.85           H  
ATOM   1631  HA  ALA A 102      16.591  -2.057  -5.640  1.00  0.85           H  
ATOM   1632 1HB  ALA A 102      17.579  -1.674  -3.428  1.00  0.85           H  
ATOM   1633 2HB  ALA A 102      16.118  -0.698  -3.648  1.00  0.85           H  
ATOM   1634 3HB  ALA A 102      16.068  -2.165  -2.661  1.00  0.85           H  
ATOM   1635  N   THR A 103      15.979  -4.824  -4.025  1.00  1.02           N  
ATOM   1636  CA  THR A 103      16.471  -6.154  -3.782  1.00  1.02           C  
ATOM   1637  C   THR A 103      16.102  -7.144  -4.895  1.00  1.02           C  
ATOM   1638  O   THR A 103      16.399  -8.338  -4.771  1.00  1.02           O  
ATOM   1639  CB  THR A 103      15.970  -6.660  -2.420  1.00  1.02           C  
ATOM   1640  OG1 THR A 103      14.567  -6.753  -2.425  1.00  1.02           O  
ATOM   1641  CG2 THR A 103      16.404  -5.657  -1.298  1.00  1.02           C  
ATOM   1642  H   THR A 103      15.048  -4.575  -3.694  1.00  1.02           H  
ATOM   1643  HA  THR A 103      17.551  -6.095  -3.734  1.00  1.02           H  
ATOM   1644  HB  THR A 103      16.377  -7.625  -2.210  1.00  1.02           H  
ATOM   1645  HG1 THR A 103      14.194  -5.886  -2.676  1.00  1.02           H  
ATOM   1646 1HG2 THR A 103      16.044  -6.014  -0.331  1.00  1.02           H  
ATOM   1647 2HG2 THR A 103      17.489  -5.583  -1.277  1.00  1.02           H  
ATOM   1648 3HG2 THR A 103      15.988  -4.676  -1.494  1.00  1.02           H  
ATOM   1649  N   ASN A 104      15.425  -6.661  -5.953  1.00  1.25           N  
ATOM   1650  CA  ASN A 104      14.983  -7.487  -7.080  1.00  1.25           C  
ATOM   1651  C   ASN A 104      15.866  -7.280  -8.316  1.00  1.25           C  
ATOM   1652  O   ASN A 104      16.753  -6.425  -8.313  1.00  1.25           O  
ATOM   1653  CB  ASN A 104      13.521  -7.165  -7.388  1.00  1.25           C  
ATOM   1654  CG  ASN A 104      12.731  -8.239  -8.110  1.00  1.25           C  
ATOM   1655  OD1 ASN A 104      13.274  -9.240  -8.587  1.00  1.25           O  
ATOM   1656  ND2 ASN A 104      11.442  -8.035  -8.196  1.00  1.25           N  
ATOM   1657  H   ASN A 104      15.214  -5.663  -6.008  1.00  1.25           H  
ATOM   1658  HA  ASN A 104      15.065  -8.536  -6.795  1.00  1.25           H  
ATOM   1659 1HB  ASN A 104      13.024  -6.978  -6.454  1.00  1.25           H  
ATOM   1660 2HB  ASN A 104      13.474  -6.240  -7.966  1.00  1.25           H  
ATOM   1661 1HD2 ASN A 104      10.861  -8.700  -8.661  1.00  1.25           H  
ATOM   1662 2HD2 ASN A 104      11.039  -7.207  -7.802  1.00  1.25           H  
ATOM   1663  N   GLU A 105      15.587  -8.068  -9.358  1.00  1.53           N  
ATOM   1664  CA  GLU A 105      16.226  -8.010 -10.675  1.00  1.53           C  
ATOM   1665  C   GLU A 105      17.686  -8.449 -10.627  1.00  1.53           C  
ATOM   1666  O   GLU A 105      17.967  -9.579 -10.234  1.00  1.53           O  
ATOM   1667  OXT GLU A 105      18.506  -7.822 -11.300  1.00  1.53           O  
ATOM   1668  CB  GLU A 105      16.107  -6.601 -11.286  1.00  1.53           C  
ATOM   1669  CG  GLU A 105      14.666  -6.142 -11.597  1.00  1.53           C  
ATOM   1670  CD  GLU A 105      14.007  -6.888 -12.746  1.00  1.53           C  
ATOM   1671  OE1 GLU A 105      14.703  -7.523 -13.500  1.00  1.53           O  
ATOM   1672  OE2 GLU A 105      12.805  -6.804 -12.869  1.00  1.53           O  
ATOM   1673  H   GLU A 105      14.852  -8.750  -9.216  1.00  1.53           H  
ATOM   1674  HA  GLU A 105      15.697  -8.700 -11.332  1.00  1.53           H  
ATOM   1675 1HB  GLU A 105      16.565  -5.857 -10.646  1.00  1.53           H  
ATOM   1676 2HB  GLU A 105      16.654  -6.582 -12.228  1.00  1.53           H  
ATOM   1677 1HG  GLU A 105      14.058  -6.278 -10.702  1.00  1.53           H  
ATOM   1678 2HG  GLU A 105      14.683  -5.079 -11.827  1.00  1.53           H  
TER    1679
ENDMDL

REMARK ID 696160 MODEL 4 P99999
PFRMAT TS
TARGET P99999
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.461  -1.867  -0.899  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.730  -1.280  -0.491  1.00  1.14           C  
ATOM      3  C   MET A   1       2.678   0.234  -0.616  1.00  1.14           C  
ATOM      4  O   MET A   1       1.813   0.876  -0.022  1.00  1.14           O  
ATOM      5  CB  MET A   1       3.882  -1.868  -1.300  1.00  1.14           C  
ATOM      6  CG  MET A   1       4.135  -3.330  -1.056  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.512  -3.677   0.673  1.00  1.14           S  
ATOM      8  CE  MET A   1       6.063  -2.837   0.915  1.00  1.14           C  
ATOM      9 1H   MET A   1       1.604  -2.825  -1.183  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.811  -1.836  -0.127  1.00  1.14           H  
ATOM     11 3H   MET A   1       1.088  -1.337  -1.674  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.898  -1.513   0.560  1.00  1.14           H  
ATOM     13 1HB  MET A   1       3.696  -1.730  -2.365  1.00  1.14           H  
ATOM     14 2HB  MET A   1       4.807  -1.356  -1.048  1.00  1.14           H  
ATOM     15 1HG  MET A   1       3.256  -3.907  -1.342  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.975  -3.658  -1.665  1.00  1.14           H  
ATOM     17 1HE  MET A   1       6.368  -2.992   1.930  1.00  1.14           H  
ATOM     18 2HE  MET A   1       6.816  -3.237   0.241  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.932  -1.771   0.733  1.00  1.14           H  
ATOM     20  N   GLY A   2       3.584   0.812  -1.397  1.00  0.96           N  
ATOM     21  CA  GLY A   2       3.644   2.267  -1.516  1.00  0.96           C  
ATOM     22  C   GLY A   2       4.590   2.720  -2.623  1.00  0.96           C  
ATOM     23  O   GLY A   2       5.033   1.918  -3.450  1.00  0.96           O  
ATOM     24  H   GLY A   2       4.266   0.264  -1.897  1.00  0.96           H  
ATOM     25 1HA  GLY A   2       2.645   2.660  -1.707  1.00  0.96           H  
ATOM     26 2HA  GLY A   2       3.969   2.696  -0.567  1.00  0.96           H  
ATOM     27  N   ASP A   3       4.838   4.024  -2.670  1.00  0.81           N  
ATOM     28  CA  ASP A   3       5.651   4.654  -3.706  1.00  0.81           C  
ATOM     29  C   ASP A   3       7.132   4.740  -3.359  1.00  0.81           C  
ATOM     30  O   ASP A   3       7.544   5.495  -2.473  1.00  0.81           O  
ATOM     31  CB  ASP A   3       5.113   6.040  -4.062  1.00  0.81           C  
ATOM     32  CG  ASP A   3       5.881   6.727  -5.227  1.00  0.81           C  
ATOM     33  OD1 ASP A   3       6.917   6.213  -5.645  1.00  0.81           O  
ATOM     34  OD2 ASP A   3       5.422   7.746  -5.683  1.00  0.81           O  
ATOM     35  H   ASP A   3       4.461   4.612  -1.920  1.00  0.81           H  
ATOM     36  HA  ASP A   3       5.566   4.042  -4.605  1.00  0.81           H  
ATOM     37 1HB  ASP A   3       4.061   5.959  -4.335  1.00  0.81           H  
ATOM     38 2HB  ASP A   3       5.166   6.678  -3.176  1.00  0.81           H  
ATOM     39  N   VAL A   4       7.933   3.994  -4.098  1.00  0.71           N  
ATOM     40  CA  VAL A   4       9.366   3.922  -3.888  1.00  0.71           C  
ATOM     41  C   VAL A   4      10.065   5.285  -3.981  1.00  0.71           C  
ATOM     42  O   VAL A   4      11.038   5.519  -3.261  1.00  0.71           O  
ATOM     43  CB  VAL A   4       9.995   2.959  -4.904  1.00  0.71           C  
ATOM     44  CG1 VAL A   4      11.499   3.068  -4.850  1.00  0.71           C  
ATOM     45  CG2 VAL A   4       9.562   1.532  -4.569  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.514   3.434  -4.828  1.00  0.71           H  
ATOM     47  HA  VAL A   4       9.534   3.517  -2.890  1.00  0.71           H  
ATOM     48  HB  VAL A   4       9.669   3.228  -5.910  1.00  0.71           H  
ATOM     49 1HG1 VAL A   4      11.929   2.393  -5.569  1.00  0.71           H  
ATOM     50 2HG1 VAL A   4      11.800   4.089  -5.084  1.00  0.71           H  
ATOM     51 3HG1 VAL A   4      11.844   2.812  -3.871  1.00  0.71           H  
ATOM     52 1HG2 VAL A   4      10.001   0.837  -5.282  1.00  0.71           H  
ATOM     53 2HG2 VAL A   4       9.895   1.277  -3.571  1.00  0.71           H  
ATOM     54 3HG2 VAL A   4       8.473   1.464  -4.616  1.00  0.71           H  
ATOM     55  N   GLU A   5       9.654   6.163  -4.911  1.00  0.65           N  
ATOM     56  CA  GLU A   5      10.360   7.443  -5.013  1.00  0.65           C  
ATOM     57  C   GLU A   5      10.191   8.251  -3.734  1.00  0.65           C  
ATOM     58  O   GLU A   5      11.162   8.794  -3.196  1.00  0.65           O  
ATOM     59  CB  GLU A   5       9.896   8.292  -6.198  1.00  0.65           C  
ATOM     60  CG  GLU A   5      10.688   9.614  -6.305  1.00  0.65           C  
ATOM     61  CD  GLU A   5      10.306  10.523  -7.457  1.00  0.65           C  
ATOM     62  OE1 GLU A   5       9.413  10.205  -8.201  1.00  0.65           O  
ATOM     63  OE2 GLU A   5      10.945  11.547  -7.587  1.00  0.65           O  
ATOM     64  H   GLU A   5       8.803   5.983  -5.456  1.00  0.65           H  
ATOM     65  HA  GLU A   5      11.422   7.238  -5.142  1.00  0.65           H  
ATOM     66 1HB  GLU A   5      10.018   7.733  -7.124  1.00  0.65           H  
ATOM     67 2HB  GLU A   5       8.834   8.526  -6.087  1.00  0.65           H  
ATOM     68 1HG  GLU A   5      10.542  10.162  -5.374  1.00  0.65           H  
ATOM     69 2HG  GLU A   5      11.748   9.375  -6.381  1.00  0.65           H  
ATOM     70  N   LYS A   6       8.956   8.332  -3.234  1.00  0.62           N  
ATOM     71  CA  LYS A   6       8.730   9.075  -2.003  1.00  0.62           C  
ATOM     72  C   LYS A   6       9.482   8.396  -0.873  1.00  0.62           C  
ATOM     73  O   LYS A   6      10.079   9.066  -0.030  1.00  0.62           O  
ATOM     74  CB  LYS A   6       7.244   9.179  -1.668  1.00  0.62           C  
ATOM     75  CG  LYS A   6       6.440  10.128  -2.550  1.00  0.62           C  
ATOM     76  CD  LYS A   6       4.944  10.057  -2.211  1.00  0.62           C  
ATOM     77  CE  LYS A   6       4.644  10.623  -0.812  1.00  0.62           C  
ATOM     78  NZ  LYS A   6       3.167  10.620  -0.491  1.00  0.62           N  
ATOM     79  H   LYS A   6       8.189   7.867  -3.710  1.00  0.62           H  
ATOM     80  HA  LYS A   6       9.130  10.081  -2.120  1.00  0.62           H  
ATOM     81 1HB  LYS A   6       6.790   8.187  -1.765  1.00  0.62           H  
ATOM     82 2HB  LYS A   6       7.120   9.483  -0.628  1.00  0.62           H  
ATOM     83 1HG  LYS A   6       6.795  11.148  -2.415  1.00  0.62           H  
ATOM     84 2HG  LYS A   6       6.578   9.841  -3.597  1.00  0.62           H  
ATOM     85 1HD  LYS A   6       4.371  10.607  -2.957  1.00  0.62           H  
ATOM     86 2HD  LYS A   6       4.625   9.009  -2.231  1.00  0.62           H  
ATOM     87 1HE  LYS A   6       5.166  10.019  -0.069  1.00  0.62           H  
ATOM     88 2HE  LYS A   6       5.014  11.646  -0.757  1.00  0.62           H  
ATOM     89 1HZ  LYS A   6       3.029  10.997   0.440  1.00  0.62           H  
ATOM     90 2HZ  LYS A   6       2.663  11.182  -1.151  1.00  0.62           H  
ATOM     91 3HZ  LYS A   6       2.797   9.668  -0.519  1.00  0.62           H  
ATOM     92  N   GLY A   7       9.484   7.058  -0.877  1.00  0.62           N  
ATOM     93  CA  GLY A   7      10.176   6.292   0.144  1.00  0.62           C  
ATOM     94  C   GLY A   7      11.658   6.613   0.158  1.00  0.62           C  
ATOM     95  O   GLY A   7      12.257   6.765   1.221  1.00  0.62           O  
ATOM     96  H   GLY A   7       8.958   6.552  -1.591  1.00  0.62           H  
ATOM     97 1HA  GLY A   7       9.742   6.491   1.118  1.00  0.62           H  
ATOM     98 2HA  GLY A   7      10.029   5.241  -0.062  1.00  0.62           H  
ATOM     99  N   LYS A   8      12.248   6.767  -1.027  1.00  0.63           N  
ATOM    100  CA  LYS A   8      13.651   7.124  -1.139  1.00  0.63           C  
ATOM    101  C   LYS A   8      13.895   8.472  -0.498  1.00  0.63           C  
ATOM    102  O   LYS A   8      14.824   8.641   0.292  1.00  0.63           O  
ATOM    103  CB  LYS A   8      14.085   7.156  -2.602  1.00  0.63           C  
ATOM    104  CG  LYS A   8      15.555   7.473  -2.814  1.00  0.63           C  
ATOM    105  CD  LYS A   8      15.931   7.388  -4.284  1.00  0.63           C  
ATOM    106  CE  LYS A   8      17.394   7.740  -4.506  1.00  0.63           C  
ATOM    107  NZ  LYS A   8      17.776   7.650  -5.944  1.00  0.63           N  
ATOM    108  H   LYS A   8      11.710   6.598  -1.877  1.00  0.63           H  
ATOM    109  HA  LYS A   8      14.246   6.390  -0.602  1.00  0.63           H  
ATOM    110 1HB  LYS A   8      13.849   6.213  -3.083  1.00  0.63           H  
ATOM    111 2HB  LYS A   8      13.517   7.922  -3.122  1.00  0.63           H  
ATOM    112 1HG  LYS A   8      15.740   8.483  -2.464  1.00  0.63           H  
ATOM    113 2HG  LYS A   8      16.173   6.788  -2.236  1.00  0.63           H  
ATOM    114 1HD  LYS A   8      15.746   6.374  -4.643  1.00  0.63           H  
ATOM    115 2HD  LYS A   8      15.306   8.076  -4.854  1.00  0.63           H  
ATOM    116 1HE  LYS A   8      17.572   8.756  -4.156  1.00  0.63           H  
ATOM    117 2HE  LYS A   8      18.016   7.054  -3.930  1.00  0.63           H  
ATOM    118 1HZ  LYS A   8      18.751   7.891  -6.049  1.00  0.63           H  
ATOM    119 2HZ  LYS A   8      17.625   6.708  -6.276  1.00  0.63           H  
ATOM    120 3HZ  LYS A   8      17.211   8.291  -6.483  1.00  0.63           H  
ATOM    121  N   LYS A   9      13.033   9.441  -0.802  1.00  0.66           N  
ATOM    122  CA  LYS A   9      13.201  10.777  -0.246  1.00  0.66           C  
ATOM    123  C   LYS A   9      13.088  10.751   1.284  1.00  0.66           C  
ATOM    124  O   LYS A   9      13.882  11.399   1.975  1.00  0.66           O  
ATOM    125  CB  LYS A   9      12.167  11.710  -0.880  1.00  0.66           C  
ATOM    126  CG  LYS A   9      12.457  12.005  -2.357  1.00  0.66           C  
ATOM    127  CD  LYS A   9      11.380  12.866  -3.004  1.00  0.66           C  
ATOM    128  CE  LYS A   9      11.722  13.149  -4.471  1.00  0.66           C  
ATOM    129  NZ  LYS A   9      10.640  13.902  -5.171  1.00  0.66           N  
ATOM    130  H   LYS A   9      12.270   9.248  -1.457  1.00  0.66           H  
ATOM    131  HA  LYS A   9      14.197  11.133  -0.502  1.00  0.66           H  
ATOM    132 1HB  LYS A   9      11.180  11.258  -0.814  1.00  0.66           H  
ATOM    133 2HB  LYS A   9      12.137  12.651  -0.341  1.00  0.66           H  
ATOM    134 1HG  LYS A   9      13.418  12.509  -2.443  1.00  0.66           H  
ATOM    135 2HG  LYS A   9      12.516  11.056  -2.899  1.00  0.66           H  
ATOM    136 1HD  LYS A   9      10.426  12.336  -2.961  1.00  0.66           H  
ATOM    137 2HD  LYS A   9      11.284  13.807  -2.464  1.00  0.66           H  
ATOM    138 1HE  LYS A   9      12.637  13.735  -4.509  1.00  0.66           H  
ATOM    139 2HE  LYS A   9      11.886  12.205  -4.989  1.00  0.66           H  
ATOM    140 1HZ  LYS A   9      10.916  14.064  -6.135  1.00  0.66           H  
ATOM    141 2HZ  LYS A   9       9.792  13.352  -5.157  1.00  0.66           H  
ATOM    142 3HZ  LYS A   9      10.482  14.785  -4.712  1.00  0.66           H  
ATOM    143  N   ILE A  10      12.155   9.949   1.808  1.00  0.69           N  
ATOM    144  CA  ILE A  10      11.963   9.798   3.249  1.00  0.69           C  
ATOM    145  C   ILE A  10      13.173   9.144   3.872  1.00  0.69           C  
ATOM    146  O   ILE A  10      13.668   9.588   4.907  1.00  0.69           O  
ATOM    147  CB  ILE A  10      10.760   8.905   3.558  1.00  0.69           C  
ATOM    148  CG1 ILE A  10       9.480   9.573   3.133  1.00  0.69           C  
ATOM    149  CG2 ILE A  10      10.722   8.558   5.060  1.00  0.69           C  
ATOM    150  CD1 ILE A  10       8.325   8.616   3.099  1.00  0.69           C  
ATOM    151  H   ILE A  10      11.531   9.450   1.172  1.00  0.69           H  
ATOM    152  HA  ILE A  10      11.820  10.778   3.694  1.00  0.69           H  
ATOM    153  HB  ILE A  10      10.845   7.984   2.987  1.00  0.69           H  
ATOM    154 1HG1 ILE A  10       9.240  10.369   3.839  1.00  0.69           H  
ATOM    155 2HG1 ILE A  10       9.608  10.013   2.152  1.00  0.69           H  
ATOM    156 1HG2 ILE A  10       9.872   7.906   5.262  1.00  0.69           H  
ATOM    157 2HG2 ILE A  10      11.643   8.048   5.346  1.00  0.69           H  
ATOM    158 3HG2 ILE A  10      10.623   9.467   5.633  1.00  0.69           H  
ATOM    159 1HD1 ILE A  10       7.430   9.143   2.793  1.00  0.69           H  
ATOM    160 2HD1 ILE A  10       8.525   7.825   2.398  1.00  0.69           H  
ATOM    161 3HD1 ILE A  10       8.186   8.189   4.084  1.00  0.69           H  
ATOM    162  N   PHE A  11      13.649   8.072   3.245  1.00  0.73           N  
ATOM    163  CA  PHE A  11      14.793   7.353   3.752  1.00  0.73           C  
ATOM    164  C   PHE A  11      15.972   8.293   3.868  1.00  0.73           C  
ATOM    165  O   PHE A  11      16.597   8.411   4.927  1.00  0.73           O  
ATOM    166  CB  PHE A  11      15.192   6.189   2.841  1.00  0.73           C  
ATOM    167  CG  PHE A  11      16.420   5.454   3.380  1.00  0.73           C  
ATOM    168  CD1 PHE A  11      16.294   4.531   4.406  1.00  0.73           C  
ATOM    169  CD2 PHE A  11      17.694   5.706   2.888  1.00  0.73           C  
ATOM    170  CE1 PHE A  11      17.396   3.891   4.933  1.00  0.73           C  
ATOM    171  CE2 PHE A  11      18.801   5.054   3.415  1.00  0.73           C  
ATOM    172  CZ  PHE A  11      18.646   4.152   4.443  1.00  0.73           C  
ATOM    173  H   PHE A  11      13.199   7.744   2.396  1.00  0.73           H  
ATOM    174  HA  PHE A  11      14.545   6.965   4.738  1.00  0.73           H  
ATOM    175 1HB  PHE A  11      14.374   5.490   2.744  1.00  0.73           H  
ATOM    176 2HB  PHE A  11      15.421   6.563   1.842  1.00  0.73           H  
ATOM    177  HD1 PHE A  11      15.311   4.320   4.811  1.00  0.73           H  
ATOM    178  HD2 PHE A  11      17.816   6.432   2.081  1.00  0.73           H  
ATOM    179  HE1 PHE A  11      17.268   3.182   5.745  1.00  0.73           H  
ATOM    180  HE2 PHE A  11      19.796   5.263   3.023  1.00  0.73           H  
ATOM    181  HZ  PHE A  11      19.514   3.648   4.862  1.00  0.73           H  
ATOM    182  N   ILE A  12      16.244   9.031   2.798  1.00  0.77           N  
ATOM    183  CA  ILE A  12      17.388   9.911   2.819  1.00  0.77           C  
ATOM    184  C   ILE A  12      17.266  10.960   3.919  1.00  0.77           C  
ATOM    185  O   ILE A  12      18.190  11.126   4.721  1.00  0.77           O  
ATOM    186  CB  ILE A  12      17.545  10.606   1.454  1.00  0.77           C  
ATOM    187  CG1 ILE A  12      17.945   9.568   0.397  1.00  0.77           C  
ATOM    188  CG2 ILE A  12      18.585  11.715   1.548  1.00  0.77           C  
ATOM    189  CD1 ILE A  12      17.822  10.073  -1.011  1.00  0.77           C  
ATOM    190  H   ILE A  12      15.682   8.941   1.950  1.00  0.77           H  
ATOM    191  HA  ILE A  12      18.274   9.319   2.995  1.00  0.77           H  
ATOM    192  HB  ILE A  12      16.583  11.028   1.152  1.00  0.77           H  
ATOM    193 1HG1 ILE A  12      18.977   9.270   0.570  1.00  0.77           H  
ATOM    194 2HG1 ILE A  12      17.310   8.690   0.506  1.00  0.77           H  
ATOM    195 1HG2 ILE A  12      18.683  12.201   0.580  1.00  0.77           H  
ATOM    196 2HG2 ILE A  12      18.271  12.447   2.290  1.00  0.77           H  
ATOM    197 3HG2 ILE A  12      19.545  11.289   1.842  1.00  0.77           H  
ATOM    198 1HD1 ILE A  12      18.119   9.288  -1.701  1.00  0.77           H  
ATOM    199 2HD1 ILE A  12      16.784  10.355  -1.200  1.00  0.77           H  
ATOM    200 3HD1 ILE A  12      18.466  10.939  -1.145  1.00  0.77           H  
ATOM    201  N   MET A  13      16.120  11.627   4.013  1.00  0.81           N  
ATOM    202  CA  MET A  13      15.947  12.665   5.018  1.00  0.81           C  
ATOM    203  C   MET A  13      15.877  12.193   6.475  1.00  0.81           C  
ATOM    204  O   MET A  13      16.431  12.849   7.365  1.00  0.81           O  
ATOM    205  CB  MET A  13      14.664  13.421   4.710  1.00  0.81           C  
ATOM    206  CG  MET A  13      14.705  14.289   3.472  1.00  0.81           C  
ATOM    207  SD  MET A  13      13.217  15.283   3.310  1.00  0.81           S  
ATOM    208  CE  MET A  13      12.051  14.007   2.817  1.00  0.81           C  
ATOM    209  H   MET A  13      15.361  11.443   3.350  1.00  0.81           H  
ATOM    210  HA  MET A  13      16.793  13.346   4.936  1.00  0.81           H  
ATOM    211 1HB  MET A  13      13.859  12.694   4.570  1.00  0.81           H  
ATOM    212 2HB  MET A  13      14.395  14.044   5.561  1.00  0.81           H  
ATOM    213 1HG  MET A  13      15.566  14.951   3.517  1.00  0.81           H  
ATOM    214 2HG  MET A  13      14.802  13.661   2.588  1.00  0.81           H  
ATOM    215 1HE  MET A  13      11.065  14.446   2.676  1.00  0.81           H  
ATOM    216 2HE  MET A  13      12.384  13.560   1.888  1.00  0.81           H  
ATOM    217 3HE  MET A  13      12.004  13.241   3.591  1.00  0.81           H  
ATOM    218  N   LYS A  14      15.206  11.066   6.725  1.00  0.84           N  
ATOM    219  CA  LYS A  14      14.937  10.629   8.090  1.00  0.84           C  
ATOM    220  C   LYS A  14      15.681   9.391   8.588  1.00  0.84           C  
ATOM    221  O   LYS A  14      15.819   9.210   9.794  1.00  0.84           O  
ATOM    222  CB  LYS A  14      13.432  10.379   8.233  1.00  0.84           C  
ATOM    223  CG  LYS A  14      12.576  11.629   8.020  1.00  0.84           C  
ATOM    224  CD  LYS A  14      11.083  11.388   8.288  1.00  0.84           C  
ATOM    225  CE  LYS A  14      10.280  12.664   8.044  1.00  0.84           C  
ATOM    226  NZ  LYS A  14       8.828  12.512   8.377  1.00  0.84           N  
ATOM    227  H   LYS A  14      14.801  10.535   5.959  1.00  0.84           H  
ATOM    228  HA  LYS A  14      15.206  11.448   8.755  1.00  0.84           H  
ATOM    229 1HB  LYS A  14      13.122   9.627   7.503  1.00  0.84           H  
ATOM    230 2HB  LYS A  14      13.222   9.982   9.213  1.00  0.84           H  
ATOM    231 1HG  LYS A  14      12.931  12.424   8.676  1.00  0.84           H  
ATOM    232 2HG  LYS A  14      12.691  11.960   6.986  1.00  0.84           H  
ATOM    233 1HD  LYS A  14      10.707  10.600   7.645  1.00  0.84           H  
ATOM    234 2HD  LYS A  14      10.934  11.087   9.312  1.00  0.84           H  
ATOM    235 1HE  LYS A  14      10.698  13.464   8.652  1.00  0.84           H  
ATOM    236 2HE  LYS A  14      10.370  12.935   6.990  1.00  0.84           H  
ATOM    237 1HZ  LYS A  14       8.352  13.380   8.194  1.00  0.84           H  
ATOM    238 2HZ  LYS A  14       8.375  11.774   7.814  1.00  0.84           H  
ATOM    239 3HZ  LYS A  14       8.728  12.276   9.350  1.00  0.84           H  
ATOM    240  N   CYS A  15      16.123   8.516   7.691  1.00  0.86           N  
ATOM    241  CA  CYS A  15      16.703   7.256   8.123  1.00  0.86           C  
ATOM    242  C   CYS A  15      18.184   7.099   7.778  1.00  0.86           C  
ATOM    243  O   CYS A  15      18.914   6.444   8.531  1.00  0.86           O  
ATOM    244  CB  CYS A  15      15.900   6.131   7.514  1.00  0.86           C  
ATOM    245  SG  CYS A  15      14.152   6.182   7.961  1.00  0.86           S  
ATOM    246  H   CYS A  15      16.044   8.688   6.695  1.00  0.86           H  
ATOM    247  HA  CYS A  15      16.605   7.186   9.205  1.00  0.86           H  
ATOM    248 1HB  CYS A  15      15.970   6.219   6.454  1.00  0.86           H  
ATOM    249 2HB  CYS A  15      16.310   5.166   7.802  1.00  0.86           H  
ATOM    250  HG  CYS A  15      14.345   6.087   9.276  1.00  0.86           H  
ATOM    251  N   SER A  16      18.661   7.767   6.718  1.00  0.86           N  
ATOM    252  CA  SER A  16      20.056   7.627   6.263  1.00  0.86           C  
ATOM    253  C   SER A  16      21.036   8.260   7.256  1.00  0.86           C  
ATOM    254  O   SER A  16      22.250   8.143   7.116  1.00  0.86           O  
ATOM    255  CB  SER A  16      20.316   8.241   4.901  1.00  0.86           C  
ATOM    256  OG  SER A  16      20.362   9.651   4.939  1.00  0.86           O  
ATOM    257  H   SER A  16      18.008   8.302   6.147  1.00  0.86           H  
ATOM    258  HA  SER A  16      20.282   6.562   6.192  1.00  0.86           H  
ATOM    259 1HB  SER A  16      21.258   7.858   4.518  1.00  0.86           H  
ATOM    260 2HB  SER A  16      19.539   7.920   4.221  1.00  0.86           H  
ATOM    261  HG  SER A  16      19.449   9.991   5.001  1.00  0.86           H  
ATOM    262  N   GLN A  17      20.507   8.972   8.253  1.00  0.85           N  
ATOM    263  CA  GLN A  17      21.334   9.580   9.283  1.00  0.85           C  
ATOM    264  C   GLN A  17      21.779   8.500  10.288  1.00  0.85           C  
ATOM    265  O   GLN A  17      22.668   8.727  11.111  1.00  0.85           O  
ATOM    266  CB  GLN A  17      20.551  10.680  10.018  1.00  0.85           C  
ATOM    267  CG  GLN A  17      20.141  11.882   9.131  1.00  0.85           C  
ATOM    268  CD  GLN A  17      19.473  13.005   9.928  1.00  0.85           C  
ATOM    269  OE1 GLN A  17      20.060  13.468  10.915  1.00  0.85           O  
ATOM    270  NE2 GLN A  17      18.271  13.451   9.538  1.00  0.85           N  
ATOM    271  H   GLN A  17      19.504   9.070   8.297  1.00  0.85           H  
ATOM    272  HA  GLN A  17      22.221  10.011   8.820  1.00  0.85           H  
ATOM    273 1HB  GLN A  17      19.640  10.247  10.441  1.00  0.85           H  
ATOM    274 2HB  GLN A  17      21.146  11.056  10.849  1.00  0.85           H  
ATOM    275 1HG  GLN A  17      21.026  12.283   8.643  1.00  0.85           H  
ATOM    276 2HG  GLN A  17      19.425  11.533   8.379  1.00  0.85           H  
ATOM    277 1HE2 GLN A  17      17.824  14.183  10.048  1.00  0.85           H  
ATOM    278 2HE2 GLN A  17      17.782  13.067   8.722  1.00  0.85           H  
ATOM    279  N   CYS A  18      21.147   7.323  10.205  1.00  0.82           N  
ATOM    280  CA  CYS A  18      21.453   6.180  11.059  1.00  0.82           C  
ATOM    281  C   CYS A  18      21.831   4.934  10.250  1.00  0.82           C  
ATOM    282  O   CYS A  18      22.736   4.165  10.628  1.00  0.82           O  
ATOM    283  CB  CYS A  18      20.243   5.846  11.919  1.00  0.82           C  
ATOM    284  SG  CYS A  18      19.768   7.175  12.997  1.00  0.82           S  
ATOM    285  H   CYS A  18      20.415   7.206   9.512  1.00  0.82           H  
ATOM    286  HA  CYS A  18      22.279   6.450  11.711  1.00  0.82           H  
ATOM    287 1HB  CYS A  18      19.394   5.618  11.274  1.00  0.82           H  
ATOM    288 2HB  CYS A  18      20.441   4.963  12.521  1.00  0.82           H  
ATOM    289  HG  CYS A  18      20.909   7.151  13.713  1.00  0.82           H  
ATOM    290  N   HIS A  19      21.128   4.744   9.140  1.00  0.80           N  
ATOM    291  CA  HIS A  19      21.175   3.526   8.349  1.00  0.80           C  
ATOM    292  C   HIS A  19      21.768   3.680   6.962  1.00  0.80           C  
ATOM    293  O   HIS A  19      21.996   4.779   6.465  1.00  0.80           O  
ATOM    294  CB  HIS A  19      19.757   3.022   8.135  1.00  0.80           C  
ATOM    295  CG  HIS A  19      19.012   2.638   9.337  1.00  0.80           C  
ATOM    296  ND1 HIS A  19      19.268   1.494  10.035  1.00  0.80           N  
ATOM    297  CD2 HIS A  19      17.987   3.254   9.969  1.00  0.80           C  
ATOM    298  CE1 HIS A  19      18.407   1.407  11.048  1.00  0.80           C  
ATOM    299  NE2 HIS A  19      17.629   2.467  11.027  1.00  0.80           N  
ATOM    300  H   HIS A  19      20.446   5.447   8.866  1.00  0.80           H  
ATOM    301  HA  HIS A  19      21.751   2.766   8.881  1.00  0.80           H  
ATOM    302 1HB  HIS A  19      19.183   3.800   7.632  1.00  0.80           H  
ATOM    303 2HB  HIS A  19      19.777   2.166   7.470  1.00  0.80           H  
ATOM    304  HD1 HIS A  19      20.000   0.815   9.770  1.00  0.80           H  
ATOM    305  HD2 HIS A  19      17.453   4.186   9.772  1.00  0.80           H  
ATOM    306  HE1 HIS A  19      18.402   0.564  11.720  1.00  0.80           H  
ATOM    307  N   THR A  20      21.979   2.539   6.335  1.00  0.79           N  
ATOM    308  CA  THR A  20      22.386   2.443   4.946  1.00  0.79           C  
ATOM    309  C   THR A  20      21.745   1.215   4.346  1.00  0.79           C  
ATOM    310  O   THR A  20      21.407   0.273   5.060  1.00  0.79           O  
ATOM    311  CB  THR A  20      23.906   2.353   4.735  1.00  0.79           C  
ATOM    312  OG1 THR A  20      24.172   2.383   3.301  1.00  0.79           O  
ATOM    313  CG2 THR A  20      24.428   1.069   5.309  1.00  0.79           C  
ATOM    314  H   THR A  20      21.812   1.684   6.849  1.00  0.79           H  
ATOM    315  HA  THR A  20      22.018   3.317   4.407  1.00  0.79           H  
ATOM    316  HB  THR A  20      24.402   3.200   5.215  1.00  0.79           H  
ATOM    317  HG1 THR A  20      25.127   2.419   3.159  1.00  0.79           H  
ATOM    318 1HG2 THR A  20      25.495   0.998   5.141  1.00  0.79           H  
ATOM    319 2HG2 THR A  20      24.230   1.036   6.379  1.00  0.79           H  
ATOM    320 3HG2 THR A  20      23.927   0.249   4.815  1.00  0.79           H  
ATOM    321  N   VAL A  21      21.563   1.258   3.041  1.00  0.79           N  
ATOM    322  CA  VAL A  21      21.025   0.150   2.269  1.00  0.79           C  
ATOM    323  C   VAL A  21      22.010  -0.334   1.216  1.00  0.79           C  
ATOM    324  O   VAL A  21      21.669  -1.175   0.386  1.00  0.79           O  
ATOM    325  CB  VAL A  21      19.714   0.570   1.584  1.00  0.79           C  
ATOM    326  CG1 VAL A  21      18.646   0.889   2.600  1.00  0.79           C  
ATOM    327  CG2 VAL A  21      19.972   1.802   0.747  1.00  0.79           C  
ATOM    328  H   VAL A  21      21.857   2.093   2.553  1.00  0.79           H  
ATOM    329  HA  VAL A  21      20.814  -0.678   2.948  1.00  0.79           H  
ATOM    330  HB  VAL A  21      19.356  -0.250   0.953  1.00  0.79           H  
ATOM    331 1HG1 VAL A  21      17.743   1.187   2.080  1.00  0.79           H  
ATOM    332 2HG1 VAL A  21      18.444   0.016   3.200  1.00  0.79           H  
ATOM    333 3HG1 VAL A  21      18.977   1.690   3.232  1.00  0.79           H  
ATOM    334 1HG2 VAL A  21      19.056   2.103   0.253  1.00  0.79           H  
ATOM    335 2HG2 VAL A  21      20.321   2.611   1.390  1.00  0.79           H  
ATOM    336 3HG2 VAL A  21      20.734   1.579  -0.002  1.00  0.79           H  
ATOM    337  N   GLU A  22      23.220   0.219   1.210  1.00  0.80           N  
ATOM    338  CA  GLU A  22      24.175  -0.195   0.186  1.00  0.80           C  
ATOM    339  C   GLU A  22      24.843  -1.508   0.560  1.00  0.80           C  
ATOM    340  O   GLU A  22      25.216  -1.711   1.720  1.00  0.80           O  
ATOM    341  CB  GLU A  22      25.239   0.883  -0.027  1.00  0.80           C  
ATOM    342  CG  GLU A  22      24.701   2.198  -0.593  1.00  0.80           C  
ATOM    343  CD  GLU A  22      25.783   3.239  -0.844  1.00  0.80           C  
ATOM    344  OE1 GLU A  22      26.931   2.959  -0.584  1.00  0.80           O  
ATOM    345  OE2 GLU A  22      25.453   4.310  -1.299  1.00  0.80           O  
ATOM    346  H   GLU A  22      23.479   0.910   1.918  1.00  0.80           H  
ATOM    347  HA  GLU A  22      23.637  -0.343  -0.752  1.00  0.80           H  
ATOM    348 1HB  GLU A  22      25.720   1.104   0.923  1.00  0.80           H  
ATOM    349 2HB  GLU A  22      26.009   0.506  -0.703  1.00  0.80           H  
ATOM    350 1HG  GLU A  22      24.187   1.991  -1.530  1.00  0.80           H  
ATOM    351 2HG  GLU A  22      23.970   2.602   0.108  1.00  0.80           H  
ATOM    352  N   LYS A  23      25.033  -2.401  -0.408  1.00  0.82           N  
ATOM    353  CA  LYS A  23      25.735  -3.631  -0.078  1.00  0.82           C  
ATOM    354  C   LYS A  23      27.163  -3.267   0.278  1.00  0.82           C  
ATOM    355  O   LYS A  23      27.824  -2.551  -0.470  1.00  0.82           O  
ATOM    356  CB  LYS A  23      25.702  -4.617  -1.247  1.00  0.82           C  
ATOM    357  CG  LYS A  23      24.334  -5.205  -1.507  1.00  0.82           C  
ATOM    358  CD  LYS A  23      24.303  -6.141  -2.716  1.00  0.82           C  
ATOM    359  CE  LYS A  23      25.000  -7.459  -2.424  1.00  0.82           C  
ATOM    360  NZ  LYS A  23      24.777  -8.459  -3.512  1.00  0.82           N  
ATOM    361  H   LYS A  23      24.706  -2.222  -1.347  1.00  0.82           H  
ATOM    362  HA  LYS A  23      25.263  -4.092   0.791  1.00  0.82           H  
ATOM    363 1HB  LYS A  23      26.038  -4.120  -2.156  1.00  0.82           H  
ATOM    364 2HB  LYS A  23      26.390  -5.440  -1.048  1.00  0.82           H  
ATOM    365 1HG  LYS A  23      24.021  -5.766  -0.627  1.00  0.82           H  
ATOM    366 2HG  LYS A  23      23.624  -4.397  -1.670  1.00  0.82           H  
ATOM    367 1HD  LYS A  23      23.265  -6.353  -2.989  1.00  0.82           H  
ATOM    368 2HD  LYS A  23      24.791  -5.662  -3.564  1.00  0.82           H  
ATOM    369 1HE  LYS A  23      26.068  -7.279  -2.324  1.00  0.82           H  
ATOM    370 2HE  LYS A  23      24.619  -7.868  -1.487  1.00  0.82           H  
ATOM    371 1HZ  LYS A  23      25.251  -9.316  -3.289  1.00  0.82           H  
ATOM    372 2HZ  LYS A  23      23.762  -8.656  -3.611  1.00  0.82           H  
ATOM    373 3HZ  LYS A  23      25.125  -8.102  -4.386  1.00  0.82           H  
ATOM    374  N   GLY A  24      27.633  -3.730   1.430  1.00  0.84           N  
ATOM    375  CA  GLY A  24      28.986  -3.422   1.881  1.00  0.84           C  
ATOM    376  C   GLY A  24      29.088  -2.031   2.531  1.00  0.84           C  
ATOM    377  O   GLY A  24      30.172  -1.612   2.941  1.00  0.84           O  
ATOM    378  H   GLY A  24      27.039  -4.305   2.011  1.00  0.84           H  
ATOM    379 1HA  GLY A  24      29.306  -4.179   2.597  1.00  0.84           H  
ATOM    380 2HA  GLY A  24      29.669  -3.478   1.034  1.00  0.84           H  
ATOM    381  N   GLY A  25      27.966  -1.314   2.613  1.00  0.87           N  
ATOM    382  CA  GLY A  25      27.934   0.031   3.167  1.00  0.87           C  
ATOM    383  C   GLY A  25      28.190   0.035   4.665  1.00  0.87           C  
ATOM    384  O   GLY A  25      27.837  -0.911   5.377  1.00  0.87           O  
ATOM    385  H   GLY A  25      27.092  -1.694   2.260  1.00  0.87           H  
ATOM    386 1HA  GLY A  25      28.676   0.649   2.664  1.00  0.87           H  
ATOM    387 2HA  GLY A  25      26.959   0.472   2.963  1.00  0.87           H  
ATOM    388  N   LYS A  26      28.746   1.139   5.150  1.00  0.87           N  
ATOM    389  CA  LYS A  26      29.027   1.303   6.568  1.00  0.87           C  
ATOM    390  C   LYS A  26      27.820   1.790   7.352  1.00  0.87           C  
ATOM    391  O   LYS A  26      26.925   2.439   6.812  1.00  0.87           O  
ATOM    392  CB  LYS A  26      30.202   2.256   6.771  1.00  0.87           C  
ATOM    393  CG  LYS A  26      31.531   1.723   6.232  1.00  0.87           C  
ATOM    394  CD  LYS A  26      32.678   2.695   6.489  1.00  0.87           C  
ATOM    395  CE  LYS A  26      33.998   2.147   5.953  1.00  0.87           C  
ATOM    396  NZ  LYS A  26      35.125   3.094   6.179  1.00  0.87           N  
ATOM    397  H   LYS A  26      29.001   1.878   4.513  1.00  0.87           H  
ATOM    398  HA  LYS A  26      29.307   0.330   6.973  1.00  0.87           H  
ATOM    399 1HB  LYS A  26      29.992   3.203   6.277  1.00  0.87           H  
ATOM    400 2HB  LYS A  26      30.321   2.464   7.837  1.00  0.87           H  
ATOM    401 1HG  LYS A  26      31.759   0.770   6.711  1.00  0.87           H  
ATOM    402 2HG  LYS A  26      31.442   1.553   5.159  1.00  0.87           H  
ATOM    403 1HD  LYS A  26      32.465   3.647   6.002  1.00  0.87           H  
ATOM    404 2HD  LYS A  26      32.775   2.868   7.561  1.00  0.87           H  
ATOM    405 1HE  LYS A  26      34.223   1.206   6.452  1.00  0.87           H  
ATOM    406 2HE  LYS A  26      33.901   1.965   4.882  1.00  0.87           H  
ATOM    407 1HZ  LYS A  26      35.979   2.697   5.812  1.00  0.87           H  
ATOM    408 2HZ  LYS A  26      34.932   3.968   5.710  1.00  0.87           H  
ATOM    409 3HZ  LYS A  26      35.232   3.261   7.170  1.00  0.87           H  
ATOM    410  N   HIS A  27      27.833   1.488   8.636  1.00  0.86           N  
ATOM    411  CA  HIS A  27      26.809   1.897   9.589  1.00  0.86           C  
ATOM    412  C   HIS A  27      26.993   3.359   9.956  1.00  0.86           C  
ATOM    413  O   HIS A  27      28.128   3.840   9.944  1.00  0.86           O  
ATOM    414  CB  HIS A  27      26.973   1.027  10.836  1.00  0.86           C  
ATOM    415  CG  HIS A  27      26.698  -0.384  10.546  1.00  0.86           C  
ATOM    416  ND1 HIS A  27      27.022  -1.412  11.398  1.00  0.86           N  
ATOM    417  CD2 HIS A  27      26.139  -0.934   9.476  1.00  0.86           C  
ATOM    418  CE1 HIS A  27      26.649  -2.559  10.856  1.00  0.86           C  
ATOM    419  NE2 HIS A  27      26.088  -2.302   9.682  1.00  0.86           N  
ATOM    420  H   HIS A  27      28.603   0.937   8.983  1.00  0.86           H  
ATOM    421  HA  HIS A  27      25.812   1.759   9.169  1.00  0.86           H  
ATOM    422 1HB  HIS A  27      27.999   1.105  11.193  1.00  0.86           H  
ATOM    423 2HB  HIS A  27      26.332   1.378  11.633  1.00  0.86           H  
ATOM    424  HD1 HIS A  27      27.480  -1.326  12.284  1.00  0.86           H  
ATOM    425  HD2 HIS A  27      25.746  -0.483   8.566  1.00  0.86           H  
ATOM    426  HE1 HIS A  27      26.822  -3.508  11.371  1.00  0.86           H  
ATOM    427  N   LYS A  28      25.915   4.075  10.313  1.00  0.84           N  
ATOM    428  CA  LYS A  28      26.134   5.437  10.781  1.00  0.84           C  
ATOM    429  C   LYS A  28      25.940   5.414  12.294  1.00  0.84           C  
ATOM    430  O   LYS A  28      26.848   5.784  13.044  1.00  0.84           O  
ATOM    431  CB  LYS A  28      25.160   6.412  10.127  1.00  0.84           C  
ATOM    432  CG  LYS A  28      25.174   6.445   8.603  1.00  0.84           C  
ATOM    433  CD  LYS A  28      26.484   6.938   8.028  1.00  0.84           C  
ATOM    434  CE  LYS A  28      26.396   7.018   6.508  1.00  0.84           C  
ATOM    435  NZ  LYS A  28      27.674   7.486   5.897  1.00  0.84           N  
ATOM    436  H   LYS A  28      24.967   3.701  10.293  1.00  0.84           H  
ATOM    437  HA  LYS A  28      27.156   5.748  10.566  1.00  0.84           H  
ATOM    438 1HB  LYS A  28      24.187   6.202  10.440  1.00  0.84           H  
ATOM    439 2HB  LYS A  28      25.380   7.421  10.474  1.00  0.84           H  
ATOM    440 1HG  LYS A  28      24.974   5.441   8.221  1.00  0.84           H  
ATOM    441 2HG  LYS A  28      24.369   7.101   8.261  1.00  0.84           H  
ATOM    442 1HD  LYS A  28      26.709   7.927   8.430  1.00  0.84           H  
ATOM    443 2HD  LYS A  28      27.289   6.252   8.307  1.00  0.84           H  
ATOM    444 1HE  LYS A  28      26.156   6.029   6.115  1.00  0.84           H  
ATOM    445 2HE  LYS A  28      25.595   7.709   6.234  1.00  0.84           H  
ATOM    446 1HZ  LYS A  28      27.575   7.523   4.892  1.00  0.84           H  
ATOM    447 2HZ  LYS A  28      27.900   8.407   6.247  1.00  0.84           H  
ATOM    448 3HZ  LYS A  28      28.413   6.842   6.141  1.00  0.84           H  
ATOM    449  N   THR A  29      24.761   4.952  12.740  1.00  0.81           N  
ATOM    450  CA  THR A  29      24.489   4.793  14.159  1.00  0.81           C  
ATOM    451  C   THR A  29      23.752   3.475  14.274  1.00  0.81           C  
ATOM    452  O   THR A  29      23.777   2.804  15.311  1.00  0.81           O  
ATOM    453  CB  THR A  29      23.589   5.901  14.744  1.00  0.81           C  
ATOM    454  OG1 THR A  29      22.295   5.782  14.195  1.00  0.81           O  
ATOM    455  CG2 THR A  29      24.108   7.286  14.390  1.00  0.81           C  
ATOM    456  H   THR A  29      24.047   4.652  12.077  1.00  0.81           H  
ATOM    457  HA  THR A  29      25.423   4.729  14.718  1.00  0.81           H  
ATOM    458  HB  THR A  29      23.540   5.787  15.826  1.00  0.81           H  
ATOM    459  HG1 THR A  29      22.040   4.852  14.197  1.00  0.81           H  
ATOM    460 1HG2 THR A  29      23.445   8.040  14.811  1.00  0.81           H  
ATOM    461 2HG2 THR A  29      25.111   7.415  14.797  1.00  0.81           H  
ATOM    462 3HG2 THR A  29      24.138   7.406  13.306  1.00  0.81           H  
ATOM    463  N   GLY A  30      23.038   3.175  13.185  1.00  0.77           N  
ATOM    464  CA  GLY A  30      22.190   2.002  13.028  1.00  0.77           C  
ATOM    465  C   GLY A  30      22.879   0.988  12.130  1.00  0.77           C  
ATOM    466  O   GLY A  30      23.967   1.263  11.641  1.00  0.77           O  
ATOM    467  H   GLY A  30      23.106   3.805  12.390  1.00  0.77           H  
ATOM    468 1HA  GLY A  30      21.967   1.573  13.999  1.00  0.77           H  
ATOM    469 2HA  GLY A  30      21.251   2.317  12.570  1.00  0.77           H  
ATOM    470  N   PRO A  31      22.274  -0.186  11.918  1.00  0.74           N  
ATOM    471  CA  PRO A  31      22.722  -1.267  11.054  1.00  0.74           C  
ATOM    472  C   PRO A  31      22.512  -1.039   9.554  1.00  0.74           C  
ATOM    473  O   PRO A  31      21.597  -0.323   9.126  1.00  0.74           O  
ATOM    474  CB  PRO A  31      21.855  -2.434  11.528  1.00  0.74           C  
ATOM    475  CG  PRO A  31      20.598  -1.796  12.049  1.00  0.74           C  
ATOM    476  CD  PRO A  31      21.069  -0.511  12.693  1.00  0.74           C  
ATOM    477  HA  PRO A  31      23.776  -1.475  11.266  1.00  0.74           H  
ATOM    478 1HB  PRO A  31      21.672  -3.120  10.686  1.00  0.74           H  
ATOM    479 2HB  PRO A  31      22.391  -3.012  12.294  1.00  0.74           H  
ATOM    480 1HG  PRO A  31      19.890  -1.630  11.222  1.00  0.74           H  
ATOM    481 2HG  PRO A  31      20.106  -2.471  12.765  1.00  0.74           H  
ATOM    482 1HD  PRO A  31      20.341   0.255  12.618  1.00  0.74           H  
ATOM    483 2HD  PRO A  31      21.313  -0.705  13.722  1.00  0.74           H  
ATOM    484  N   ASN A  32      23.294  -1.777   8.759  1.00  0.71           N  
ATOM    485  CA  ASN A  32      23.093  -1.896   7.317  1.00  0.71           C  
ATOM    486  C   ASN A  32      21.851  -2.742   7.086  1.00  0.71           C  
ATOM    487  O   ASN A  32      21.753  -3.877   7.571  1.00  0.71           O  
ATOM    488  CB  ASN A  32      24.319  -2.479   6.615  1.00  0.71           C  
ATOM    489  CG  ASN A  32      24.215  -2.502   5.097  1.00  0.71           C  
ATOM    490  OD1 ASN A  32      23.159  -2.736   4.502  1.00  0.71           O  
ATOM    491  ND2 ASN A  32      25.305  -2.235   4.440  1.00  0.71           N  
ATOM    492  H   ASN A  32      24.100  -2.259   9.164  1.00  0.71           H  
ATOM    493  HA  ASN A  32      22.891  -0.909   6.903  1.00  0.71           H  
ATOM    494 1HB  ASN A  32      25.199  -1.898   6.863  1.00  0.71           H  
ATOM    495 2HB  ASN A  32      24.492  -3.493   6.972  1.00  0.71           H  
ATOM    496 1HD2 ASN A  32      25.262  -2.206   3.427  1.00  0.71           H  
ATOM    497 2HD2 ASN A  32      26.172  -2.013   4.935  1.00  0.71           H  
ATOM    498  N   LEU A  33      20.878  -2.147   6.412  1.00  0.70           N  
ATOM    499  CA  LEU A  33      19.570  -2.722   6.183  1.00  0.70           C  
ATOM    500  C   LEU A  33      19.517  -3.632   4.967  1.00  0.70           C  
ATOM    501  O   LEU A  33      18.472  -4.199   4.651  1.00  0.70           O  
ATOM    502  CB  LEU A  33      18.567  -1.595   5.978  1.00  0.70           C  
ATOM    503  CG  LEU A  33      18.360  -0.654   7.130  1.00  0.70           C  
ATOM    504  CD1 LEU A  33      17.391   0.421   6.676  1.00  0.70           C  
ATOM    505  CD2 LEU A  33      17.862  -1.412   8.349  1.00  0.70           C  
ATOM    506  H   LEU A  33      21.059  -1.224   6.028  1.00  0.70           H  
ATOM    507  HA  LEU A  33      19.291  -3.302   7.059  1.00  0.70           H  
ATOM    508 1HB  LEU A  33      18.923  -0.996   5.153  1.00  0.70           H  
ATOM    509 2HB  LEU A  33      17.604  -2.022   5.707  1.00  0.70           H  
ATOM    510  HG  LEU A  33      19.309  -0.174   7.379  1.00  0.70           H  
ATOM    511 1HD1 LEU A  33      17.233   1.137   7.478  1.00  0.70           H  
ATOM    512 2HD1 LEU A  33      17.811   0.926   5.808  1.00  0.70           H  
ATOM    513 3HD1 LEU A  33      16.441  -0.037   6.408  1.00  0.70           H  
ATOM    514 1HD2 LEU A  33      17.718  -0.724   9.173  1.00  0.70           H  
ATOM    515 2HD2 LEU A  33      16.930  -1.891   8.128  1.00  0.70           H  
ATOM    516 3HD2 LEU A  33      18.602  -2.163   8.630  1.00  0.70           H  
ATOM    517  N   HIS A  34      20.607  -3.773   4.236  1.00  0.69           N  
ATOM    518  CA  HIS A  34      20.485  -4.648   3.088  1.00  0.69           C  
ATOM    519  C   HIS A  34      20.205  -6.040   3.655  1.00  0.69           C  
ATOM    520  O   HIS A  34      20.776  -6.428   4.679  1.00  0.69           O  
ATOM    521  CB  HIS A  34      21.716  -4.598   2.169  1.00  0.69           C  
ATOM    522  CG  HIS A  34      21.426  -5.242   0.840  1.00  0.69           C  
ATOM    523  ND1 HIS A  34      21.434  -6.608   0.638  1.00  0.69           N  
ATOM    524  CD2 HIS A  34      21.036  -4.689  -0.331  1.00  0.69           C  
ATOM    525  CE1 HIS A  34      21.063  -6.863  -0.615  1.00  0.69           C  
ATOM    526  NE2 HIS A  34      20.809  -5.714  -1.215  1.00  0.69           N  
ATOM    527  H   HIS A  34      21.482  -3.316   4.472  1.00  0.69           H  
ATOM    528  HA  HIS A  34      19.638  -4.358   2.485  1.00  0.69           H  
ATOM    529 1HB  HIS A  34      22.010  -3.556   1.997  1.00  0.69           H  
ATOM    530 2HB  HIS A  34      22.554  -5.108   2.639  1.00  0.69           H  
ATOM    531  HD2 HIS A  34      20.893  -3.623  -0.528  1.00  0.69           H  
ATOM    532  HE1 HIS A  34      20.961  -7.850  -1.071  1.00  0.69           H  
ATOM    533  HE2 HIS A  34      20.466  -5.595  -2.180  1.00  0.69           H  
ATOM    534  N   GLY A  35      19.281  -6.773   3.036  1.00  0.70           N  
ATOM    535  CA  GLY A  35      18.900  -8.094   3.522  1.00  0.70           C  
ATOM    536  C   GLY A  35      17.839  -8.059   4.646  1.00  0.70           C  
ATOM    537  O   GLY A  35      17.441  -9.107   5.145  1.00  0.70           O  
ATOM    538  H   GLY A  35      18.841  -6.432   2.181  1.00  0.70           H  
ATOM    539 1HA  GLY A  35      18.514  -8.673   2.683  1.00  0.70           H  
ATOM    540 2HA  GLY A  35      19.790  -8.612   3.876  1.00  0.70           H  
ATOM    541  N   LEU A  36      17.367  -6.858   5.018  1.00  0.71           N  
ATOM    542  CA  LEU A  36      16.370  -6.620   6.076  1.00  0.71           C  
ATOM    543  C   LEU A  36      15.091  -7.433   6.020  1.00  0.71           C  
ATOM    544  O   LEU A  36      14.599  -7.885   7.052  1.00  0.71           O  
ATOM    545  CB  LEU A  36      15.923  -5.159   6.039  1.00  0.71           C  
ATOM    546  CG  LEU A  36      14.884  -4.706   7.027  1.00  0.71           C  
ATOM    547  CD1 LEU A  36      15.444  -4.840   8.421  1.00  0.71           C  
ATOM    548  CD2 LEU A  36      14.486  -3.251   6.688  1.00  0.71           C  
ATOM    549  H   LEU A  36      17.763  -6.029   4.582  1.00  0.71           H  
ATOM    550  HA  LEU A  36      16.853  -6.819   7.028  1.00  0.71           H  
ATOM    551 1HB  LEU A  36      16.785  -4.551   6.250  1.00  0.71           H  
ATOM    552 2HB  LEU A  36      15.573  -4.918   5.035  1.00  0.71           H  
ATOM    553  HG  LEU A  36      14.007  -5.344   6.959  1.00  0.71           H  
ATOM    554 1HD1 LEU A  36      14.705  -4.523   9.149  1.00  0.71           H  
ATOM    555 2HD1 LEU A  36      15.707  -5.880   8.596  1.00  0.71           H  
ATOM    556 3HD1 LEU A  36      16.330  -4.222   8.514  1.00  0.71           H  
ATOM    557 1HD2 LEU A  36      13.736  -2.903   7.389  1.00  0.71           H  
ATOM    558 2HD2 LEU A  36      15.349  -2.613   6.743  1.00  0.71           H  
ATOM    559 3HD2 LEU A  36      14.086  -3.210   5.684  1.00  0.71           H  
ATOM    560  N   PHE A  37      14.524  -7.619   4.847  1.00  0.71           N  
ATOM    561  CA  PHE A  37      13.211  -8.239   4.807  1.00  0.71           C  
ATOM    562  C   PHE A  37      13.273  -9.728   5.013  1.00  0.71           C  
ATOM    563  O   PHE A  37      13.923 -10.467   4.272  1.00  0.71           O  
ATOM    564  CB  PHE A  37      12.537  -7.865   3.508  1.00  0.71           C  
ATOM    565  CG  PHE A  37      12.145  -6.449   3.570  1.00  0.71           C  
ATOM    566  CD1 PHE A  37      13.074  -5.497   3.299  1.00  0.71           C  
ATOM    567  CD2 PHE A  37      10.861  -6.061   3.884  1.00  0.71           C  
ATOM    568  CE1 PHE A  37      12.765  -4.183   3.358  1.00  0.71           C  
ATOM    569  CE2 PHE A  37      10.537  -4.731   3.925  1.00  0.71           C  
ATOM    570  CZ  PHE A  37      11.493  -3.782   3.668  1.00  0.71           C  
ATOM    571  H   PHE A  37      14.976  -7.289   4.006  1.00  0.71           H  
ATOM    572  HA  PHE A  37      12.619  -7.812   5.614  1.00  0.71           H  
ATOM    573 1HB  PHE A  37      13.215  -8.010   2.669  1.00  0.71           H  
ATOM    574 2HB  PHE A  37      11.646  -8.474   3.351  1.00  0.71           H  
ATOM    575  HD1 PHE A  37      14.087  -5.808   3.049  1.00  0.71           H  
ATOM    576  HD2 PHE A  37      10.100  -6.820   4.097  1.00  0.71           H  
ATOM    577  HE1 PHE A  37      13.540  -3.466   3.147  1.00  0.71           H  
ATOM    578  HE2 PHE A  37       9.531  -4.440   4.173  1.00  0.71           H  
ATOM    579  HZ  PHE A  37      11.241  -2.724   3.704  1.00  0.71           H  
ATOM    580  N   GLY A  38      12.585 -10.144   6.071  1.00  0.71           N  
ATOM    581  CA  GLY A  38      12.582 -11.519   6.544  1.00  0.71           C  
ATOM    582  C   GLY A  38      13.744 -11.787   7.516  1.00  0.71           C  
ATOM    583  O   GLY A  38      13.932 -12.918   7.968  1.00  0.71           O  
ATOM    584  H   GLY A  38      12.063  -9.437   6.592  1.00  0.71           H  
ATOM    585 1HA  GLY A  38      11.634 -11.726   7.034  1.00  0.71           H  
ATOM    586 2HA  GLY A  38      12.656 -12.192   5.693  1.00  0.71           H  
ATOM    587  N   ARG A  39      14.521 -10.749   7.833  1.00  0.71           N  
ATOM    588  CA  ARG A  39      15.673 -10.853   8.728  1.00  0.71           C  
ATOM    589  C   ARG A  39      15.241 -10.839  10.187  1.00  0.71           C  
ATOM    590  O   ARG A  39      14.252 -10.195  10.553  1.00  0.71           O  
ATOM    591  CB  ARG A  39      16.661  -9.725   8.468  1.00  0.71           C  
ATOM    592  CG  ARG A  39      18.033  -9.885   9.092  1.00  0.71           C  
ATOM    593  CD  ARG A  39      19.014  -8.843   8.615  1.00  0.71           C  
ATOM    594  NE  ARG A  39      18.746  -7.512   9.158  1.00  0.71           N  
ATOM    595  CZ  ARG A  39      19.402  -6.381   8.792  1.00  0.71           C  
ATOM    596  NH1 ARG A  39      20.336  -6.405   7.867  1.00  0.71           N  
ATOM    597  NH2 ARG A  39      19.130  -5.229   9.366  1.00  0.71           N  
ATOM    598  H   ARG A  39      14.331  -9.832   7.427  1.00  0.71           H  
ATOM    599  HA  ARG A  39      16.182 -11.797   8.530  1.00  0.71           H  
ATOM    600 1HB  ARG A  39      16.795  -9.622   7.409  1.00  0.71           H  
ATOM    601 2HB  ARG A  39      16.244  -8.792   8.835  1.00  0.71           H  
ATOM    602 1HG  ARG A  39      17.944  -9.794  10.173  1.00  0.71           H  
ATOM    603 2HG  ARG A  39      18.429 -10.867   8.842  1.00  0.71           H  
ATOM    604 1HD  ARG A  39      20.020  -9.136   8.920  1.00  0.71           H  
ATOM    605 2HD  ARG A  39      18.969  -8.779   7.525  1.00  0.71           H  
ATOM    606  HE  ARG A  39      18.040  -7.437   9.876  1.00  0.71           H  
ATOM    607 1HH1 ARG A  39      20.574  -7.263   7.390  1.00  0.71           H  
ATOM    608 2HH1 ARG A  39      20.834  -5.528   7.628  1.00  0.71           H  
ATOM    609 1HH2 ARG A  39      18.431  -5.161  10.090  1.00  0.71           H  
ATOM    610 2HH2 ARG A  39      19.664  -4.420   9.068  1.00  0.71           H  
ATOM    611  N   LYS A  40      15.928 -11.604  11.024  1.00  0.71           N  
ATOM    612  CA  LYS A  40      15.592 -11.602  12.439  1.00  0.71           C  
ATOM    613  C   LYS A  40      16.299 -10.465  13.160  1.00  0.71           C  
ATOM    614  O   LYS A  40      17.471 -10.163  12.888  1.00  0.71           O  
ATOM    615  CB  LYS A  40      15.901 -12.948  13.088  1.00  0.71           C  
ATOM    616  CG  LYS A  40      15.451 -13.095  14.522  1.00  0.71           C  
ATOM    617  CD  LYS A  40      15.714 -14.507  15.023  1.00  0.71           C  
ATOM    618  CE  LYS A  40      15.273 -14.664  16.465  1.00  0.71           C  
ATOM    619  NZ  LYS A  40      15.536 -16.041  16.980  1.00  0.71           N  
ATOM    620  H   LYS A  40      16.734 -12.144  10.703  1.00  0.71           H  
ATOM    621  HA  LYS A  40      14.526 -11.419  12.540  1.00  0.71           H  
ATOM    622 1HB  LYS A  40      15.470 -13.752  12.497  1.00  0.71           H  
ATOM    623 2HB  LYS A  40      16.950 -13.093  13.113  1.00  0.71           H  
ATOM    624 1HG  LYS A  40      16.009 -12.396  15.149  1.00  0.71           H  
ATOM    625 2HG  LYS A  40      14.390 -12.862  14.609  1.00  0.71           H  
ATOM    626 1HD  LYS A  40      15.173 -15.222  14.401  1.00  0.71           H  
ATOM    627 2HD  LYS A  40      16.781 -14.720  14.952  1.00  0.71           H  
ATOM    628 1HE  LYS A  40      15.810 -13.943  17.085  1.00  0.71           H  
ATOM    629 2HE  LYS A  40      14.206 -14.458  16.531  1.00  0.71           H  
ATOM    630 1HZ  LYS A  40      15.227 -16.102  17.939  1.00  0.71           H  
ATOM    631 2HZ  LYS A  40      15.034 -16.715  16.419  1.00  0.71           H  
ATOM    632 3HZ  LYS A  40      16.527 -16.236  16.932  1.00  0.71           H  
ATOM    633  N   THR A  41      15.572  -9.816  14.052  1.00  0.72           N  
ATOM    634  CA  THR A  41      16.130  -8.731  14.827  1.00  0.72           C  
ATOM    635  C   THR A  41      17.372  -9.237  15.554  1.00  0.72           C  
ATOM    636  O   THR A  41      17.354 -10.312  16.150  1.00  0.72           O  
ATOM    637  CB  THR A  41      15.098  -8.193  15.829  1.00  0.72           C  
ATOM    638  OG1 THR A  41      13.939  -7.790  15.124  1.00  0.72           O  
ATOM    639  CG2 THR A  41      15.655  -7.005  16.558  1.00  0.72           C  
ATOM    640  H   THR A  41      14.598 -10.096  14.199  1.00  0.72           H  
ATOM    641  HA  THR A  41      16.422  -7.928  14.154  1.00  0.72           H  
ATOM    642  HB  THR A  41      14.836  -8.975  16.547  1.00  0.72           H  
ATOM    643  HG1 THR A  41      13.516  -8.579  14.739  1.00  0.72           H  
ATOM    644 1HG2 THR A  41      14.921  -6.631  17.261  1.00  0.72           H  
ATOM    645 2HG2 THR A  41      16.537  -7.314  17.090  1.00  0.72           H  
ATOM    646 3HG2 THR A  41      15.912  -6.223  15.850  1.00  0.72           H  
ATOM    647  N   GLY A  42      18.462  -8.478  15.475  1.00  0.72           N  
ATOM    648  CA  GLY A  42      19.715  -8.878  16.105  1.00  0.72           C  
ATOM    649  C   GLY A  42      20.740  -9.501  15.138  1.00  0.72           C  
ATOM    650  O   GLY A  42      21.888  -9.728  15.524  1.00  0.72           O  
ATOM    651  H   GLY A  42      18.418  -7.607  14.970  1.00  0.72           H  
ATOM    652 1HA  GLY A  42      20.152  -8.025  16.608  1.00  0.72           H  
ATOM    653 2HA  GLY A  42      19.493  -9.599  16.889  1.00  0.72           H  
ATOM    654  N   GLN A  43      20.343  -9.779  13.887  1.00  0.73           N  
ATOM    655  CA  GLN A  43      21.266 -10.398  12.922  1.00  0.73           C  
ATOM    656  C   GLN A  43      22.222  -9.554  12.047  1.00  0.73           C  
ATOM    657  O   GLN A  43      23.044 -10.157  11.363  1.00  0.73           O  
ATOM    658  CB  GLN A  43      20.487 -11.287  11.948  1.00  0.73           C  
ATOM    659  CG  GLN A  43      19.868 -12.527  12.558  1.00  0.73           C  
ATOM    660  CD  GLN A  43      19.078 -13.371  11.532  1.00  0.73           C  
ATOM    661  OE1 GLN A  43      18.489 -12.854  10.563  1.00  0.73           O  
ATOM    662  NE2 GLN A  43      19.068 -14.683  11.748  1.00  0.73           N  
ATOM    663  H   GLN A  43      19.372  -9.621  13.612  1.00  0.73           H  
ATOM    664  HA  GLN A  43      21.906 -11.058  13.507  1.00  0.73           H  
ATOM    665 1HB  GLN A  43      19.682 -10.704  11.520  1.00  0.73           H  
ATOM    666 2HB  GLN A  43      21.138 -11.593  11.132  1.00  0.73           H  
ATOM    667 1HG  GLN A  43      20.660 -13.145  12.977  1.00  0.73           H  
ATOM    668 2HG  GLN A  43      19.185 -12.212  13.351  1.00  0.73           H  
ATOM    669 1HE2 GLN A  43      18.578 -15.293  11.123  1.00  0.73           H  
ATOM    670 2HE2 GLN A  43      19.554 -15.064  12.535  1.00  0.73           H  
ATOM    671  N   ALA A  44      22.152  -8.215  11.988  1.00  0.74           N  
ATOM    672  CA  ALA A  44      23.082  -7.537  11.064  1.00  0.74           C  
ATOM    673  C   ALA A  44      24.546  -7.721  11.523  1.00  0.74           C  
ATOM    674  O   ALA A  44      24.896  -7.266  12.619  1.00  0.74           O  
ATOM    675  CB  ALA A  44      22.780  -6.056  10.966  1.00  0.74           C  
ATOM    676  H   ALA A  44      21.498  -7.666  12.536  1.00  0.74           H  
ATOM    677  HA  ALA A  44      22.929  -7.953  10.082  1.00  0.74           H  
ATOM    678 1HB  ALA A  44      23.463  -5.592  10.251  1.00  0.74           H  
ATOM    679 2HB  ALA A  44      21.759  -5.913  10.634  1.00  0.74           H  
ATOM    680 3HB  ALA A  44      22.912  -5.594  11.939  1.00  0.74           H  
ATOM    681  N   PRO A  45      25.440  -8.321  10.706  1.00  0.73           N  
ATOM    682  CA  PRO A  45      26.817  -8.586  11.068  1.00  0.73           C  
ATOM    683  C   PRO A  45      27.554  -7.337  11.487  1.00  0.73           C  
ATOM    684  O   PRO A  45      27.495  -6.314  10.809  1.00  0.73           O  
ATOM    685  CB  PRO A  45      27.408  -9.119   9.757  1.00  0.73           C  
ATOM    686  CG  PRO A  45      26.235  -9.715   9.027  1.00  0.73           C  
ATOM    687  CD  PRO A  45      25.075  -8.801   9.348  1.00  0.73           C  
ATOM    688  HA  PRO A  45      26.844  -9.348  11.861  1.00  0.73           H  
ATOM    689 1HB  PRO A  45      27.886  -8.298   9.202  1.00  0.73           H  
ATOM    690 2HB  PRO A  45      28.194  -9.855   9.975  1.00  0.73           H  
ATOM    691 1HG  PRO A  45      26.444  -9.774   7.949  1.00  0.73           H  
ATOM    692 2HG  PRO A  45      26.063 -10.745   9.374  1.00  0.73           H  
ATOM    693 1HD  PRO A  45      25.004  -7.964   8.638  1.00  0.73           H  
ATOM    694 2HD  PRO A  45      24.190  -9.442   9.346  1.00  0.73           H  
ATOM    695  N   GLY A  46      28.272  -7.431  12.594  1.00  0.72           N  
ATOM    696  CA  GLY A  46      29.102  -6.339  13.082  1.00  0.72           C  
ATOM    697  C   GLY A  46      28.347  -5.240  13.827  1.00  0.72           C  
ATOM    698  O   GLY A  46      28.970  -4.303  14.330  1.00  0.72           O  
ATOM    699  H   GLY A  46      28.256  -8.295  13.116  1.00  0.72           H  
ATOM    700 1HA  GLY A  46      29.869  -6.749  13.739  1.00  0.72           H  
ATOM    701 2HA  GLY A  46      29.627  -5.896  12.237  1.00  0.72           H  
ATOM    702  N   TYR A  47      27.020  -5.325  13.913  1.00  0.71           N  
ATOM    703  CA  TYR A  47      26.303  -4.247  14.576  1.00  0.71           C  
ATOM    704  C   TYR A  47      26.120  -4.480  16.063  1.00  0.71           C  
ATOM    705  O   TYR A  47      25.766  -5.577  16.503  1.00  0.71           O  
ATOM    706  CB  TYR A  47      24.965  -3.958  13.931  1.00  0.71           C  
ATOM    707  CG  TYR A  47      24.313  -2.756  14.552  1.00  0.71           C  
ATOM    708  CD1 TYR A  47      24.842  -1.518  14.303  1.00  0.71           C  
ATOM    709  CD2 TYR A  47      23.218  -2.874  15.353  1.00  0.71           C  
ATOM    710  CE1 TYR A  47      24.293  -0.420  14.862  1.00  0.71           C  
ATOM    711  CE2 TYR A  47      22.652  -1.778  15.920  1.00  0.71           C  
ATOM    712  CZ  TYR A  47      23.194  -0.550  15.676  1.00  0.71           C  
ATOM    713  OH  TYR A  47      22.648   0.551  16.226  1.00  0.71           O  
ATOM    714  H   TYR A  47      26.500  -6.101  13.494  1.00  0.71           H  
ATOM    715  HA  TYR A  47      26.896  -3.339  14.472  1.00  0.71           H  
ATOM    716 1HB  TYR A  47      25.073  -3.790  12.871  1.00  0.71           H  
ATOM    717 2HB  TYR A  47      24.310  -4.810  14.056  1.00  0.71           H  
ATOM    718  HD1 TYR A  47      25.707  -1.416  13.669  1.00  0.71           H  
ATOM    719  HD2 TYR A  47      22.814  -3.820  15.538  1.00  0.71           H  
ATOM    720  HE1 TYR A  47      24.725   0.559  14.664  1.00  0.71           H  
ATOM    721  HE2 TYR A  47      21.780  -1.880  16.562  1.00  0.71           H  
ATOM    722  HH  TYR A  47      23.101   1.344  15.874  1.00  0.71           H  
ATOM    723  N   SER A  48      26.373  -3.446  16.850  1.00  0.69           N  
ATOM    724  CA  SER A  48      26.169  -3.556  18.279  1.00  0.69           C  
ATOM    725  C   SER A  48      24.717  -3.274  18.649  1.00  0.69           C  
ATOM    726  O   SER A  48      24.286  -2.114  18.725  1.00  0.69           O  
ATOM    727  CB  SER A  48      27.078  -2.589  19.002  1.00  0.69           C  
ATOM    728  OG  SER A  48      26.856  -2.621  20.384  1.00  0.69           O  
ATOM    729  H   SER A  48      26.687  -2.575  16.446  1.00  0.69           H  
ATOM    730  HA  SER A  48      26.413  -4.573  18.590  1.00  0.69           H  
ATOM    731 1HB  SER A  48      28.116  -2.847  18.792  1.00  0.69           H  
ATOM    732 2HB  SER A  48      26.909  -1.582  18.625  1.00  0.69           H  
ATOM    733  HG  SER A  48      26.961  -3.541  20.648  1.00  0.69           H  
ATOM    734  N   TYR A  49      23.996  -4.355  18.929  1.00  0.68           N  
ATOM    735  CA  TYR A  49      22.576  -4.356  19.270  1.00  0.68           C  
ATOM    736  C   TYR A  49      22.349  -4.386  20.773  1.00  0.68           C  
ATOM    737  O   TYR A  49      23.185  -4.909  21.517  1.00  0.68           O  
ATOM    738  CB  TYR A  49      21.859  -5.573  18.699  1.00  0.68           C  
ATOM    739  CG  TYR A  49      21.608  -5.655  17.227  1.00  0.68           C  
ATOM    740  CD1 TYR A  49      22.489  -6.313  16.380  1.00  0.68           C  
ATOM    741  CD2 TYR A  49      20.440  -5.104  16.722  1.00  0.68           C  
ATOM    742  CE1 TYR A  49      22.182  -6.423  15.035  1.00  0.68           C  
ATOM    743  CE2 TYR A  49      20.135  -5.209  15.389  1.00  0.68           C  
ATOM    744  CZ  TYR A  49      20.990  -5.870  14.547  1.00  0.68           C  
ATOM    745  OH  TYR A  49      20.663  -6.002  13.229  1.00  0.68           O  
ATOM    746  H   TYR A  49      24.464  -5.249  18.845  1.00  0.68           H  
ATOM    747  HA  TYR A  49      22.122  -3.444  18.878  1.00  0.68           H  
ATOM    748 1HB  TYR A  49      22.442  -6.448  18.964  1.00  0.68           H  
ATOM    749 2HB  TYR A  49      20.899  -5.674  19.201  1.00  0.68           H  
ATOM    750  HD1 TYR A  49      23.408  -6.756  16.768  1.00  0.68           H  
ATOM    751  HD2 TYR A  49      19.759  -4.596  17.390  1.00  0.68           H  
ATOM    752  HE1 TYR A  49      22.866  -6.952  14.371  1.00  0.68           H  
ATOM    753  HE2 TYR A  49      19.209  -4.779  15.007  1.00  0.68           H  
ATOM    754  HH  TYR A  49      19.910  -5.434  13.031  1.00  0.68           H  
ATOM    755  N   THR A  50      21.203  -3.867  21.213  1.00  0.68           N  
ATOM    756  CA  THR A  50      20.838  -3.937  22.623  1.00  0.68           C  
ATOM    757  C   THR A  50      20.274  -5.305  22.940  1.00  0.68           C  
ATOM    758  O   THR A  50      19.857  -6.030  22.033  1.00  0.68           O  
ATOM    759  CB  THR A  50      19.744  -2.916  22.975  1.00  0.68           C  
ATOM    760  OG1 THR A  50      18.511  -3.252  22.286  1.00  0.68           O  
ATOM    761  CG2 THR A  50      20.166  -1.554  22.524  1.00  0.68           C  
ATOM    762  H   THR A  50      20.572  -3.431  20.558  1.00  0.68           H  
ATOM    763  HA  THR A  50      21.725  -3.766  23.234  1.00  0.68           H  
ATOM    764  HB  THR A  50      19.570  -2.909  24.049  1.00  0.68           H  
ATOM    765  HG1 THR A  50      17.859  -2.550  22.480  1.00  0.68           H  
ATOM    766 1HG2 THR A  50      19.388  -0.830  22.766  1.00  0.68           H  
ATOM    767 2HG2 THR A  50      21.091  -1.273  23.023  1.00  0.68           H  
ATOM    768 3HG2 THR A  50      20.318  -1.575  21.452  1.00  0.68           H  
ATOM    769  N   ALA A  51      20.167  -5.626  24.231  1.00  0.69           N  
ATOM    770  CA  ALA A  51      19.544  -6.883  24.635  1.00  0.69           C  
ATOM    771  C   ALA A  51      18.105  -6.941  24.158  1.00  0.69           C  
ATOM    772  O   ALA A  51      17.597  -8.010  23.821  1.00  0.69           O  
ATOM    773  CB  ALA A  51      19.585  -7.039  26.138  1.00  0.69           C  
ATOM    774  H   ALA A  51      20.529  -4.998  24.933  1.00  0.69           H  
ATOM    775  HA  ALA A  51      20.091  -7.701  24.172  1.00  0.69           H  
ATOM    776 1HB  ALA A  51      19.133  -7.985  26.417  1.00  0.69           H  
ATOM    777 2HB  ALA A  51      20.619  -7.018  26.478  1.00  0.69           H  
ATOM    778 3HB  ALA A  51      19.033  -6.225  26.604  1.00  0.69           H  
ATOM    779  N   ALA A  52      17.437  -5.786  24.157  1.00  0.71           N  
ATOM    780  CA  ALA A  52      16.051  -5.714  23.737  1.00  0.71           C  
ATOM    781  C   ALA A  52      15.902  -6.178  22.313  1.00  0.71           C  
ATOM    782  O   ALA A  52      14.957  -6.872  21.968  1.00  0.71           O  
ATOM    783  CB  ALA A  52      15.539  -4.308  23.847  1.00  0.71           C  
ATOM    784  H   ALA A  52      17.913  -4.943  24.440  1.00  0.71           H  
ATOM    785  HA  ALA A  52      15.463  -6.371  24.378  1.00  0.71           H  
ATOM    786 1HB  ALA A  52      14.512  -4.307  23.536  1.00  0.71           H  
ATOM    787 2HB  ALA A  52      15.615  -3.969  24.874  1.00  0.71           H  
ATOM    788 3HB  ALA A  52      16.109  -3.654  23.204  1.00  0.71           H  
ATOM    789  N   ASN A  53      16.856  -5.828  21.473  1.00  0.73           N  
ATOM    790  CA  ASN A  53      16.769  -6.283  20.101  1.00  0.73           C  
ATOM    791  C   ASN A  53      17.159  -7.759  19.968  1.00  0.73           C  
ATOM    792  O   ASN A  53      16.437  -8.554  19.359  1.00  0.73           O  
ATOM    793  CB  ASN A  53      17.619  -5.391  19.224  1.00  0.73           C  
ATOM    794  CG  ASN A  53      16.972  -4.069  19.010  1.00  0.73           C  
ATOM    795  OD1 ASN A  53      15.771  -3.967  19.206  1.00  0.73           O  
ATOM    796  ND2 ASN A  53      17.705  -3.063  18.623  1.00  0.73           N  
ATOM    797  H   ASN A  53      17.618  -5.215  21.785  1.00  0.73           H  
ATOM    798  HA  ASN A  53      15.733  -6.198  19.776  1.00  0.73           H  
ATOM    799 1HB  ASN A  53      18.578  -5.229  19.719  1.00  0.73           H  
ATOM    800 2HB  ASN A  53      17.822  -5.864  18.275  1.00  0.73           H  
ATOM    801 1HD2 ASN A  53      17.262  -2.168  18.485  1.00  0.73           H  
ATOM    802 2HD2 ASN A  53      18.681  -3.179  18.469  1.00  0.73           H  
ATOM    803  N   LYS A  54      18.281  -8.131  20.579  1.00  0.76           N  
ATOM    804  CA  LYS A  54      18.827  -9.479  20.443  1.00  0.76           C  
ATOM    805  C   LYS A  54      17.943 -10.583  21.008  1.00  0.76           C  
ATOM    806  O   LYS A  54      17.960 -11.711  20.513  1.00  0.76           O  
ATOM    807  CB  LYS A  54      20.202  -9.548  21.097  1.00  0.76           C  
ATOM    808  CG  LYS A  54      21.257  -8.760  20.351  1.00  0.76           C  
ATOM    809  CD  LYS A  54      22.655  -9.000  20.892  1.00  0.76           C  
ATOM    810  CE  LYS A  54      22.842  -8.346  22.254  1.00  0.76           C  
ATOM    811  NZ  LYS A  54      24.258  -8.438  22.724  1.00  0.76           N  
ATOM    812  H   LYS A  54      18.800  -7.439  21.124  1.00  0.76           H  
ATOM    813  HA  LYS A  54      18.948  -9.679  19.379  1.00  0.76           H  
ATOM    814 1HB  LYS A  54      20.136  -9.148  22.110  1.00  0.76           H  
ATOM    815 2HB  LYS A  54      20.523 -10.586  21.172  1.00  0.76           H  
ATOM    816 1HG  LYS A  54      21.226  -9.007  19.288  1.00  0.76           H  
ATOM    817 2HG  LYS A  54      21.022  -7.709  20.469  1.00  0.76           H  
ATOM    818 1HD  LYS A  54      22.836 -10.071  20.980  1.00  0.76           H  
ATOM    819 2HD  LYS A  54      23.386  -8.579  20.200  1.00  0.76           H  
ATOM    820 1HE  LYS A  54      22.556  -7.300  22.190  1.00  0.76           H  
ATOM    821 2HE  LYS A  54      22.196  -8.841  22.979  1.00  0.76           H  
ATOM    822 1HZ  LYS A  54      24.343  -7.995  23.626  1.00  0.76           H  
ATOM    823 2HZ  LYS A  54      24.531  -9.406  22.797  1.00  0.76           H  
ATOM    824 3HZ  LYS A  54      24.857  -7.967  22.061  1.00  0.76           H  
ATOM    825  N   ASN A  55      17.175 -10.273  22.045  1.00  0.78           N  
ATOM    826  CA  ASN A  55      16.363 -11.280  22.702  1.00  0.78           C  
ATOM    827  C   ASN A  55      14.909 -11.373  22.231  1.00  0.78           C  
ATOM    828  O   ASN A  55      14.113 -12.064  22.872  1.00  0.78           O  
ATOM    829  CB  ASN A  55      16.399 -11.055  24.200  1.00  0.78           C  
ATOM    830  CG  ASN A  55      17.759 -11.342  24.799  1.00  0.78           C  
ATOM    831  OD1 ASN A  55      18.451 -12.284  24.392  1.00  0.78           O  
ATOM    832  ND2 ASN A  55      18.147 -10.556  25.767  1.00  0.78           N  
ATOM    833  H   ASN A  55      17.197  -9.331  22.436  1.00  0.78           H  
ATOM    834  HA  ASN A  55      16.817 -12.251  22.500  1.00  0.78           H  
ATOM    835 1HB  ASN A  55      16.127 -10.020  24.413  1.00  0.78           H  
ATOM    836 2HB  ASN A  55      15.659 -11.691  24.681  1.00  0.78           H  
ATOM    837 1HD2 ASN A  55      19.033 -10.702  26.206  1.00  0.78           H  
ATOM    838 2HD2 ASN A  55      17.553  -9.808  26.068  1.00  0.78           H  
ATOM    839  N   LYS A  56      14.532 -10.705  21.134  1.00  0.78           N  
ATOM    840  CA  LYS A  56      13.131 -10.813  20.707  1.00  0.78           C  
ATOM    841  C   LYS A  56      12.903 -11.670  19.467  1.00  0.78           C  
ATOM    842  O   LYS A  56      13.605 -11.570  18.464  1.00  0.78           O  
ATOM    843  CB  LYS A  56      12.536  -9.432  20.481  1.00  0.78           C  
ATOM    844  CG  LYS A  56      12.485  -8.577  21.711  1.00  0.78           C  
ATOM    845  CD  LYS A  56      11.514  -9.106  22.738  1.00  0.78           C  
ATOM    846  CE  LYS A  56      11.403  -8.157  23.924  1.00  0.78           C  
ATOM    847  NZ  LYS A  56      10.494  -8.695  24.978  1.00  0.78           N  
ATOM    848  H   LYS A  56      15.199 -10.125  20.610  1.00  0.78           H  
ATOM    849  HA  LYS A  56      12.567 -11.276  21.516  1.00  0.78           H  
ATOM    850 1HB  LYS A  56      13.119  -8.900  19.724  1.00  0.78           H  
ATOM    851 2HB  LYS A  56      11.527  -9.539  20.120  1.00  0.78           H  
ATOM    852 1HG  LYS A  56      13.454  -8.610  22.176  1.00  0.78           H  
ATOM    853 2HG  LYS A  56      12.245  -7.559  21.451  1.00  0.78           H  
ATOM    854 1HD  LYS A  56      10.533  -9.232  22.284  1.00  0.78           H  
ATOM    855 2HD  LYS A  56      11.862 -10.078  23.096  1.00  0.78           H  
ATOM    856 1HE  LYS A  56      12.395  -8.006  24.352  1.00  0.78           H  
ATOM    857 2HE  LYS A  56      11.018  -7.195  23.579  1.00  0.78           H  
ATOM    858 1HZ  LYS A  56      10.445  -8.044  25.749  1.00  0.78           H  
ATOM    859 2HZ  LYS A  56       9.570  -8.829  24.590  1.00  0.78           H  
ATOM    860 3HZ  LYS A  56      10.854  -9.581  25.306  1.00  0.78           H  
ATOM    861  N   GLY A  57      11.830 -12.464  19.496  1.00  0.78           N  
ATOM    862  CA  GLY A  57      11.444 -13.339  18.380  1.00  0.78           C  
ATOM    863  C   GLY A  57      10.723 -12.582  17.268  1.00  0.78           C  
ATOM    864  O   GLY A  57       9.569 -12.869  16.949  1.00  0.78           O  
ATOM    865  H   GLY A  57      11.276 -12.488  20.341  1.00  0.78           H  
ATOM    866 1HA  GLY A  57      12.333 -13.816  17.975  1.00  0.78           H  
ATOM    867 2HA  GLY A  57      10.800 -14.135  18.753  1.00  0.78           H  
ATOM    868  N   ILE A  58      11.409 -11.594  16.720  1.00  0.77           N  
ATOM    869  CA  ILE A  58      10.862 -10.703  15.709  1.00  0.77           C  
ATOM    870  C   ILE A  58      11.508 -10.795  14.344  1.00  0.77           C  
ATOM    871  O   ILE A  58      12.723 -10.612  14.194  1.00  0.77           O  
ATOM    872  CB  ILE A  58      10.970  -9.258  16.197  1.00  0.77           C  
ATOM    873  CG1 ILE A  58      10.113  -9.074  17.449  1.00  0.77           C  
ATOM    874  CG2 ILE A  58      10.644  -8.275  15.098  1.00  0.77           C  
ATOM    875  CD1 ILE A  58      10.346  -7.777  18.139  1.00  0.77           C  
ATOM    876  H   ILE A  58      12.360 -11.461  17.060  1.00  0.77           H  
ATOM    877  HA  ILE A  58       9.807 -10.943  15.590  1.00  0.77           H  
ATOM    878  HB  ILE A  58      12.000  -9.083  16.510  1.00  0.77           H  
ATOM    879 1HG1 ILE A  58       9.060  -9.131  17.167  1.00  0.77           H  
ATOM    880 2HG1 ILE A  58      10.324  -9.876  18.145  1.00  0.77           H  
ATOM    881 1HG2 ILE A  58      10.783  -7.275  15.476  1.00  0.77           H  
ATOM    882 2HG2 ILE A  58      11.311  -8.423  14.248  1.00  0.77           H  
ATOM    883 3HG2 ILE A  58       9.619  -8.421  14.781  1.00  0.77           H  
ATOM    884 1HD1 ILE A  58       9.704  -7.704  19.018  1.00  0.77           H  
ATOM    885 2HD1 ILE A  58      11.387  -7.708  18.442  1.00  0.77           H  
ATOM    886 3HD1 ILE A  58      10.125  -6.973  17.471  1.00  0.77           H  
ATOM    887  N   ILE A  59      10.662 -11.039  13.344  1.00  0.77           N  
ATOM    888  CA  ILE A  59      11.091 -11.118  11.957  1.00  0.77           C  
ATOM    889  C   ILE A  59      10.614  -9.880  11.205  1.00  0.77           C  
ATOM    890  O   ILE A  59       9.432  -9.511  11.236  1.00  0.77           O  
ATOM    891  CB  ILE A  59      10.571 -12.389  11.266  1.00  0.77           C  
ATOM    892  CG1 ILE A  59      10.990 -13.637  12.053  1.00  0.77           C  
ATOM    893  CG2 ILE A  59      11.127 -12.449   9.864  1.00  0.77           C  
ATOM    894  CD1 ILE A  59      12.477 -13.780  12.183  1.00  0.77           C  
ATOM    895  H   ILE A  59       9.686 -11.184  13.564  1.00  0.77           H  
ATOM    896  HA  ILE A  59      12.179 -11.133  11.920  1.00  0.77           H  
ATOM    897  HB  ILE A  59       9.484 -12.370  11.226  1.00  0.77           H  
ATOM    898 1HG1 ILE A  59      10.556 -13.593  13.052  1.00  0.77           H  
ATOM    899 2HG1 ILE A  59      10.604 -14.522  11.545  1.00  0.77           H  
ATOM    900 1HG2 ILE A  59      10.769 -13.344   9.361  1.00  0.77           H  
ATOM    901 2HG2 ILE A  59      10.810 -11.573   9.308  1.00  0.77           H  
ATOM    902 3HG2 ILE A  59      12.217 -12.473   9.918  1.00  0.77           H  
ATOM    903 1HD1 ILE A  59      12.714 -14.678  12.747  1.00  0.77           H  
ATOM    904 2HD1 ILE A  59      12.930 -13.841  11.189  1.00  0.77           H  
ATOM    905 3HD1 ILE A  59      12.859 -12.921  12.698  1.00  0.77           H  
ATOM    906  N   TRP A  60      11.534  -9.235  10.509  1.00  0.77           N  
ATOM    907  CA  TRP A  60      11.239  -7.983   9.836  1.00  0.77           C  
ATOM    908  C   TRP A  60      10.475  -8.112   8.522  1.00  0.77           C  
ATOM    909  O   TRP A  60      11.033  -7.960   7.434  1.00  0.77           O  
ATOM    910  CB  TRP A  60      12.533  -7.239   9.574  1.00  0.77           C  
ATOM    911  CG  TRP A  60      13.218  -6.720  10.812  1.00  0.77           C  
ATOM    912  CD1 TRP A  60      14.536  -6.860  11.129  1.00  0.77           C  
ATOM    913  CD2 TRP A  60      12.623  -5.984  11.906  1.00  0.77           C  
ATOM    914  NE1 TRP A  60      14.804  -6.239  12.322  1.00  0.77           N  
ATOM    915  CE2 TRP A  60      13.640  -5.703  12.812  1.00  0.77           C  
ATOM    916  CE3 TRP A  60      11.341  -5.543  12.178  1.00  0.77           C  
ATOM    917  CZ2 TRP A  60      13.401  -4.997  13.982  1.00  0.77           C  
ATOM    918  CZ3 TRP A  60      11.110  -4.839  13.352  1.00  0.77           C  
ATOM    919  CH2 TRP A  60      12.108  -4.581  14.219  1.00  0.77           C  
ATOM    920  H   TRP A  60      12.489  -9.597  10.482  1.00  0.77           H  
ATOM    921  HA  TRP A  60      10.634  -7.380  10.511  1.00  0.77           H  
ATOM    922 1HB  TRP A  60      13.226  -7.924   9.095  1.00  0.77           H  
ATOM    923 2HB  TRP A  60      12.365  -6.430   8.887  1.00  0.77           H  
ATOM    924  HD1 TRP A  60      15.268  -7.376  10.516  1.00  0.77           H  
ATOM    925  HE1 TRP A  60      15.701  -6.182  12.768  1.00  0.77           H  
ATOM    926  HE3 TRP A  60      10.537  -5.749  11.474  1.00  0.77           H  
ATOM    927  HZ2 TRP A  60      14.189  -4.775  14.699  1.00  0.77           H  
ATOM    928  HZ3 TRP A  60      10.105  -4.495  13.561  1.00  0.77           H  
ATOM    929  HH2 TRP A  60      11.889  -4.038  15.122  1.00  0.77           H  
ATOM    930  N   GLY A  61       9.196  -8.432   8.625  1.00  0.78           N  
ATOM    931  CA  GLY A  61       8.341  -8.501   7.445  1.00  0.78           C  
ATOM    932  C   GLY A  61       7.857  -7.081   7.171  1.00  0.78           C  
ATOM    933  O   GLY A  61       8.187  -6.167   7.929  1.00  0.78           O  
ATOM    934  H   GLY A  61       8.837  -8.623   9.559  1.00  0.78           H  
ATOM    935 1HA  GLY A  61       8.895  -8.887   6.588  1.00  0.78           H  
ATOM    936 2HA  GLY A  61       7.495  -9.162   7.630  1.00  0.78           H  
ATOM    937  N   GLU A  62       7.018  -6.876   6.165  1.00  0.80           N  
ATOM    938  CA  GLU A  62       6.592  -5.504   5.889  1.00  0.80           C  
ATOM    939  C   GLU A  62       5.716  -4.932   6.999  1.00  0.80           C  
ATOM    940  O   GLU A  62       5.962  -3.829   7.486  1.00  0.80           O  
ATOM    941  CB  GLU A  62       5.836  -5.473   4.564  1.00  0.80           C  
ATOM    942  CG  GLU A  62       6.701  -5.781   3.355  1.00  0.80           C  
ATOM    943  CD  GLU A  62       7.031  -7.240   3.215  1.00  0.80           C  
ATOM    944  OE1 GLU A  62       6.522  -8.028   3.976  1.00  0.80           O  
ATOM    945  OE2 GLU A  62       7.794  -7.569   2.337  1.00  0.80           O  
ATOM    946  H   GLU A  62       6.727  -7.640   5.572  1.00  0.80           H  
ATOM    947  HA  GLU A  62       7.482  -4.879   5.804  1.00  0.80           H  
ATOM    948 1HB  GLU A  62       5.017  -6.192   4.591  1.00  0.80           H  
ATOM    949 2HB  GLU A  62       5.399  -4.490   4.416  1.00  0.80           H  
ATOM    950 1HG  GLU A  62       6.166  -5.475   2.466  1.00  0.80           H  
ATOM    951 2HG  GLU A  62       7.607  -5.203   3.403  1.00  0.80           H  
ATOM    952  N   ASP A  63       4.740  -5.711   7.465  1.00  0.82           N  
ATOM    953  CA  ASP A  63       3.840  -5.219   8.507  1.00  0.82           C  
ATOM    954  C   ASP A  63       4.592  -4.939   9.803  1.00  0.82           C  
ATOM    955  O   ASP A  63       4.310  -3.959  10.503  1.00  0.82           O  
ATOM    956  CB  ASP A  63       2.736  -6.241   8.788  1.00  0.82           C  
ATOM    957  CG  ASP A  63       1.716  -6.367   7.658  1.00  0.82           C  
ATOM    958  OD1 ASP A  63       1.695  -5.527   6.791  1.00  0.82           O  
ATOM    959  OD2 ASP A  63       0.971  -7.315   7.672  1.00  0.82           O  
ATOM    960  H   ASP A  63       4.600  -6.625   7.061  1.00  0.82           H  
ATOM    961  HA  ASP A  63       3.388  -4.288   8.163  1.00  0.82           H  
ATOM    962 1HB  ASP A  63       3.183  -7.218   8.963  1.00  0.82           H  
ATOM    963 2HB  ASP A  63       2.210  -5.959   9.700  1.00  0.82           H  
ATOM    964  N   THR A  64       5.565  -5.801  10.099  1.00  0.84           N  
ATOM    965  CA  THR A  64       6.352  -5.693  11.313  1.00  0.84           C  
ATOM    966  C   THR A  64       7.160  -4.409  11.298  1.00  0.84           C  
ATOM    967  O   THR A  64       7.168  -3.649  12.272  1.00  0.84           O  
ATOM    968  CB  THR A  64       7.332  -6.860  11.449  1.00  0.84           C  
ATOM    969  OG1 THR A  64       6.639  -8.115  11.505  1.00  0.84           O  
ATOM    970  CG2 THR A  64       8.071  -6.679  12.670  1.00  0.84           C  
ATOM    971  H   THR A  64       5.750  -6.555   9.456  1.00  0.84           H  
ATOM    972  HA  THR A  64       5.682  -5.672  12.174  1.00  0.84           H  
ATOM    973  HB  THR A  64       8.019  -6.858  10.608  1.00  0.84           H  
ATOM    974  HG1 THR A  64       7.293  -8.830  11.621  1.00  0.84           H  
ATOM    975 1HG2 THR A  64       8.788  -7.482  12.791  1.00  0.84           H  
ATOM    976 2HG2 THR A  64       8.563  -5.741  12.625  1.00  0.84           H  
ATOM    977 3HG2 THR A  64       7.373  -6.679  13.470  1.00  0.84           H  
ATOM    978  N   LEU A  65       7.811  -4.151  10.167  1.00  0.85           N  
ATOM    979  CA  LEU A  65       8.599  -2.949  10.019  1.00  0.85           C  
ATOM    980  C   LEU A  65       7.730  -1.707  10.109  1.00  0.85           C  
ATOM    981  O   LEU A  65       8.138  -0.723  10.721  1.00  0.85           O  
ATOM    982  CB  LEU A  65       9.342  -3.005   8.699  1.00  0.85           C  
ATOM    983  CG  LEU A  65      10.463  -4.005   8.653  1.00  0.85           C  
ATOM    984  CD1 LEU A  65      10.918  -4.186   7.239  1.00  0.85           C  
ATOM    985  CD2 LEU A  65      11.597  -3.469   9.505  1.00  0.85           C  
ATOM    986  H   LEU A  65       7.774  -4.816   9.391  1.00  0.85           H  
ATOM    987  HA  LEU A  65       9.329  -2.921  10.824  1.00  0.85           H  
ATOM    988 1HB  LEU A  65       8.633  -3.242   7.900  1.00  0.85           H  
ATOM    989 2HB  LEU A  65       9.771  -2.038   8.521  1.00  0.85           H  
ATOM    990  HG  LEU A  65      10.122  -4.965   9.038  1.00  0.85           H  
ATOM    991 1HD1 LEU A  65      11.723  -4.908   7.195  1.00  0.85           H  
ATOM    992 2HD1 LEU A  65      10.075  -4.557   6.665  1.00  0.85           H  
ATOM    993 3HD1 LEU A  65      11.257  -3.240   6.832  1.00  0.85           H  
ATOM    994 1HD2 LEU A  65      12.422  -4.162   9.491  1.00  0.85           H  
ATOM    995 2HD2 LEU A  65      11.924  -2.512   9.106  1.00  0.85           H  
ATOM    996 3HD2 LEU A  65      11.256  -3.329  10.524  1.00  0.85           H  
ATOM    997  N   MET A  66       6.522  -1.744   9.542  1.00  0.87           N  
ATOM    998  CA  MET A  66       5.652  -0.580   9.632  1.00  0.87           C  
ATOM    999  C   MET A  66       5.313  -0.254  11.095  1.00  0.87           C  
ATOM   1000  O   MET A  66       5.361   0.915  11.494  1.00  0.87           O  
ATOM   1001  CB  MET A  66       4.403  -0.791   8.774  1.00  0.87           C  
ATOM   1002  CG  MET A  66       4.715  -0.780   7.273  1.00  0.87           C  
ATOM   1003  SD  MET A  66       3.313  -1.088   6.209  1.00  0.87           S  
ATOM   1004  CE  MET A  66       4.173  -1.377   4.654  1.00  0.87           C  
ATOM   1005  H   MET A  66       6.220  -2.571   9.022  1.00  0.87           H  
ATOM   1006  HA  MET A  66       6.190   0.274   9.226  1.00  0.87           H  
ATOM   1007 1HB  MET A  66       3.954  -1.755   9.017  1.00  0.87           H  
ATOM   1008 2HB  MET A  66       3.674  -0.023   8.981  1.00  0.87           H  
ATOM   1009 1HG  MET A  66       5.146   0.184   7.000  1.00  0.87           H  
ATOM   1010 2HG  MET A  66       5.448  -1.539   7.075  1.00  0.87           H  
ATOM   1011 1HE  MET A  66       3.453  -1.586   3.865  1.00  0.87           H  
ATOM   1012 2HE  MET A  66       4.747  -0.507   4.397  1.00  0.87           H  
ATOM   1013 3HE  MET A  66       4.843  -2.225   4.768  1.00  0.87           H  
ATOM   1014  N   GLU A  67       4.988  -1.277  11.905  1.00  0.90           N  
ATOM   1015  CA  GLU A  67       4.693  -1.024  13.322  1.00  0.90           C  
ATOM   1016  C   GLU A  67       5.925  -0.458  14.038  1.00  0.90           C  
ATOM   1017  O   GLU A  67       5.829   0.490  14.830  1.00  0.90           O  
ATOM   1018  CB  GLU A  67       4.192  -2.293  14.027  1.00  0.90           C  
ATOM   1019  CG  GLU A  67       3.795  -2.068  15.505  1.00  0.90           C  
ATOM   1020  CD  GLU A  67       3.154  -3.272  16.183  1.00  0.90           C  
ATOM   1021  OE1 GLU A  67       2.973  -4.281  15.546  1.00  0.90           O  
ATOM   1022  OE2 GLU A  67       2.853  -3.170  17.351  1.00  0.90           O  
ATOM   1023  H   GLU A  67       4.939  -2.228  11.528  1.00  0.90           H  
ATOM   1024  HA  GLU A  67       3.902  -0.276  13.378  1.00  0.90           H  
ATOM   1025 1HB  GLU A  67       3.330  -2.693  13.493  1.00  0.90           H  
ATOM   1026 2HB  GLU A  67       4.976  -3.055  14.000  1.00  0.90           H  
ATOM   1027 1HG  GLU A  67       4.692  -1.797  16.059  1.00  0.90           H  
ATOM   1028 2HG  GLU A  67       3.108  -1.224  15.555  1.00  0.90           H  
ATOM   1029  N   TYR A  68       7.089  -1.029  13.740  1.00  0.92           N  
ATOM   1030  CA  TYR A  68       8.339  -0.580  14.328  1.00  0.92           C  
ATOM   1031  C   TYR A  68       8.574   0.884  13.965  1.00  0.92           C  
ATOM   1032  O   TYR A  68       8.897   1.686  14.829  1.00  0.92           O  
ATOM   1033  CB  TYR A  68       9.474  -1.510  13.914  1.00  0.92           C  
ATOM   1034  CG  TYR A  68      10.851  -1.237  14.519  1.00  0.92           C  
ATOM   1035  CD1 TYR A  68      11.102  -1.545  15.860  1.00  0.92           C  
ATOM   1036  CD2 TYR A  68      11.879  -0.773  13.727  1.00  0.92           C  
ATOM   1037  CE1 TYR A  68      12.354  -1.388  16.400  1.00  0.92           C  
ATOM   1038  CE2 TYR A  68      13.145  -0.618  14.271  1.00  0.92           C  
ATOM   1039  CZ  TYR A  68      13.383  -0.932  15.603  1.00  0.92           C  
ATOM   1040  OH  TYR A  68      14.656  -0.802  16.112  1.00  0.92           O  
ATOM   1041  H   TYR A  68       7.105  -1.818  13.091  1.00  0.92           H  
ATOM   1042  HA  TYR A  68       8.245  -0.631  15.412  1.00  0.92           H  
ATOM   1043 1HB  TYR A  68       9.189  -2.523  14.171  1.00  0.92           H  
ATOM   1044 2HB  TYR A  68       9.574  -1.478  12.832  1.00  0.92           H  
ATOM   1045  HD1 TYR A  68      10.314  -1.913  16.482  1.00  0.92           H  
ATOM   1046  HD2 TYR A  68      11.699  -0.546  12.675  1.00  0.92           H  
ATOM   1047  HE1 TYR A  68      12.534  -1.634  17.445  1.00  0.92           H  
ATOM   1048  HE2 TYR A  68      13.964  -0.261  13.645  1.00  0.92           H  
ATOM   1049  HH  TYR A  68      15.214  -0.373  15.456  1.00  0.92           H  
ATOM   1050  N   LEU A  69       8.379   1.258  12.694  1.00  0.94           N  
ATOM   1051  CA  LEU A  69       8.572   2.653  12.299  1.00  0.94           C  
ATOM   1052  C   LEU A  69       7.650   3.595  13.056  1.00  0.94           C  
ATOM   1053  O   LEU A  69       8.076   4.676  13.468  1.00  0.94           O  
ATOM   1054  CB  LEU A  69       8.268   2.874  10.812  1.00  0.94           C  
ATOM   1055  CG  LEU A  69       9.217   2.322   9.774  1.00  0.94           C  
ATOM   1056  CD1 LEU A  69       8.578   2.529   8.395  1.00  0.94           C  
ATOM   1057  CD2 LEU A  69      10.541   3.049   9.878  1.00  0.94           C  
ATOM   1058  H   LEU A  69       8.113   0.567  11.998  1.00  0.94           H  
ATOM   1059  HA  LEU A  69       9.602   2.932  12.510  1.00  0.94           H  
ATOM   1060 1HB  LEU A  69       7.297   2.426  10.610  1.00  0.94           H  
ATOM   1061 2HB  LEU A  69       8.178   3.945  10.642  1.00  0.94           H  
ATOM   1062  HG  LEU A  69       9.374   1.259   9.928  1.00  0.94           H  
ATOM   1063 1HD1 LEU A  69       9.240   2.152   7.625  1.00  0.94           H  
ATOM   1064 2HD1 LEU A  69       7.628   2.002   8.344  1.00  0.94           H  
ATOM   1065 3HD1 LEU A  69       8.408   3.591   8.237  1.00  0.94           H  
ATOM   1066 1HD2 LEU A  69      11.227   2.667   9.122  1.00  0.94           H  
ATOM   1067 2HD2 LEU A  69      10.379   4.111   9.721  1.00  0.94           H  
ATOM   1068 3HD2 LEU A  69      10.964   2.888  10.869  1.00  0.94           H  
ATOM   1069  N   GLU A  70       6.394   3.182  13.280  1.00  0.95           N  
ATOM   1070  CA  GLU A  70       5.477   4.053  14.006  1.00  0.95           C  
ATOM   1071  C   GLU A  70       6.051   4.418  15.365  1.00  0.95           C  
ATOM   1072  O   GLU A  70       6.030   5.589  15.760  1.00  0.95           O  
ATOM   1073  CB  GLU A  70       4.094   3.408  14.163  1.00  0.95           C  
ATOM   1074  CG  GLU A  70       3.128   4.264  14.972  1.00  0.95           C  
ATOM   1075  CD  GLU A  70       1.695   3.750  15.023  1.00  0.95           C  
ATOM   1076  OE1 GLU A  70       1.373   2.829  14.322  1.00  0.95           O  
ATOM   1077  OE2 GLU A  70       0.917   4.297  15.793  1.00  0.95           O  
ATOM   1078  H   GLU A  70       6.076   2.284  12.911  1.00  0.95           H  
ATOM   1079  HA  GLU A  70       5.358   4.974  13.435  1.00  0.95           H  
ATOM   1080 1HB  GLU A  70       3.661   3.227  13.179  1.00  0.95           H  
ATOM   1081 2HB  GLU A  70       4.191   2.446  14.661  1.00  0.95           H  
ATOM   1082 1HG  GLU A  70       3.507   4.311  15.993  1.00  0.95           H  
ATOM   1083 2HG  GLU A  70       3.154   5.264  14.577  1.00  0.95           H  
ATOM   1084  N   ASN A  71       6.574   3.430  16.085  1.00  0.93           N  
ATOM   1085  CA  ASN A  71       7.223   3.752  17.345  1.00  0.93           C  
ATOM   1086  C   ASN A  71       8.106   2.589  17.819  1.00  0.93           C  
ATOM   1087  O   ASN A  71       7.613   1.664  18.488  1.00  0.93           O  
ATOM   1088  CB  ASN A  71       6.229   4.140  18.414  1.00  0.93           C  
ATOM   1089  CG  ASN A  71       6.928   4.692  19.634  1.00  0.93           C  
ATOM   1090  OD1 ASN A  71       8.087   4.362  19.955  1.00  0.93           O  
ATOM   1091  ND2 ASN A  71       6.234   5.562  20.332  1.00  0.93           N  
ATOM   1092  H   ASN A  71       6.539   2.474  15.716  1.00  0.93           H  
ATOM   1093  HA  ASN A  71       7.833   4.636  17.191  1.00  0.93           H  
ATOM   1094 1HB  ASN A  71       5.525   4.883  18.049  1.00  0.93           H  
ATOM   1095 2HB  ASN A  71       5.653   3.263  18.706  1.00  0.93           H  
ATOM   1096 1HD2 ASN A  71       6.631   5.980  21.149  1.00  0.93           H  
ATOM   1097 2HD2 ASN A  71       5.309   5.812  20.042  1.00  0.93           H  
ATOM   1098  N   PRO A  72       9.421   2.622  17.537  1.00  0.90           N  
ATOM   1099  CA  PRO A  72      10.386   1.596  17.865  1.00  0.90           C  
ATOM   1100  C   PRO A  72      10.471   1.302  19.355  1.00  0.90           C  
ATOM   1101  O   PRO A  72      10.873   0.207  19.742  1.00  0.90           O  
ATOM   1102  CB  PRO A  72      11.706   2.209  17.380  1.00  0.90           C  
ATOM   1103  CG  PRO A  72      11.319   3.187  16.314  1.00  0.90           C  
ATOM   1104  CD  PRO A  72      10.000   3.759  16.768  1.00  0.90           C  
ATOM   1105  HA  PRO A  72      10.138   0.689  17.298  1.00  0.90           H  
ATOM   1106 1HB  PRO A  72      12.232   2.685  18.220  1.00  0.90           H  
ATOM   1107 2HB  PRO A  72      12.376   1.439  16.999  1.00  0.90           H  
ATOM   1108 1HG  PRO A  72      12.104   3.954  16.202  1.00  0.90           H  
ATOM   1109 2HG  PRO A  72      11.240   2.674  15.344  1.00  0.90           H  
ATOM   1110 1HD  PRO A  72      10.153   4.637  17.412  1.00  0.90           H  
ATOM   1111 2HD  PRO A  72       9.410   3.985  15.859  1.00  0.90           H  
ATOM   1112  N   LYS A  73      10.052   2.261  20.201  1.00  0.86           N  
ATOM   1113  CA  LYS A  73      10.155   2.100  21.651  1.00  0.86           C  
ATOM   1114  C   LYS A  73       8.977   1.349  22.233  1.00  0.86           C  
ATOM   1115  O   LYS A  73       8.964   1.030  23.424  1.00  0.86           O  
ATOM   1116  CB  LYS A  73      10.250   3.453  22.349  1.00  0.86           C  
ATOM   1117  CG  LYS A  73      11.491   4.231  22.046  1.00  0.86           C  
ATOM   1118  CD  LYS A  73      11.487   5.594  22.736  1.00  0.86           C  
ATOM   1119  CE  LYS A  73      11.674   5.456  24.242  1.00  0.86           C  
ATOM   1120  NZ  LYS A  73      11.704   6.780  24.932  1.00  0.86           N  
ATOM   1121  H   LYS A  73       9.635   3.124  19.858  1.00  0.86           H  
ATOM   1122  HA  LYS A  73      11.057   1.526  21.868  1.00  0.86           H  
ATOM   1123 1HB  LYS A  73       9.393   4.063  22.084  1.00  0.86           H  
ATOM   1124 2HB  LYS A  73      10.213   3.300  23.426  1.00  0.86           H  
ATOM   1125 1HG  LYS A  73      12.351   3.656  22.380  1.00  0.86           H  
ATOM   1126 2HG  LYS A  73      11.555   4.381  20.970  1.00  0.86           H  
ATOM   1127 1HD  LYS A  73      12.295   6.207  22.334  1.00  0.86           H  
ATOM   1128 2HD  LYS A  73      10.540   6.098  22.539  1.00  0.86           H  
ATOM   1129 1HE  LYS A  73      10.855   4.865  24.648  1.00  0.86           H  
ATOM   1130 2HE  LYS A  73      12.614   4.937  24.434  1.00  0.86           H  
ATOM   1131 1HZ  LYS A  73      11.828   6.637  25.925  1.00  0.86           H  
ATOM   1132 2HZ  LYS A  73      12.464   7.342  24.579  1.00  0.86           H  
ATOM   1133 3HZ  LYS A  73      10.831   7.261  24.770  1.00  0.86           H  
ATOM   1134  N   LYS A  74       7.963   1.111  21.413  1.00  0.81           N  
ATOM   1135  CA  LYS A  74       6.810   0.377  21.880  1.00  0.81           C  
ATOM   1136  C   LYS A  74       6.873  -1.004  21.284  1.00  0.81           C  
ATOM   1137  O   LYS A  74       6.558  -1.988  21.950  1.00  0.81           O  
ATOM   1138  CB  LYS A  74       5.511   1.076  21.500  1.00  0.81           C  
ATOM   1139  CG  LYS A  74       5.365   2.476  22.094  1.00  0.81           C  
ATOM   1140  CD  LYS A  74       5.286   2.445  23.615  1.00  0.81           C  
ATOM   1141  CE  LYS A  74       5.059   3.842  24.190  1.00  0.81           C  
ATOM   1142  NZ  LYS A  74       5.014   3.829  25.682  1.00  0.81           N  
ATOM   1143  H   LYS A  74       7.999   1.413  20.442  1.00  0.81           H  
ATOM   1144  HA  LYS A  74       6.854   0.280  22.964  1.00  0.81           H  
ATOM   1145 1HB  LYS A  74       5.456   1.167  20.413  1.00  0.81           H  
ATOM   1146 2HB  LYS A  74       4.664   0.475  21.825  1.00  0.81           H  
ATOM   1147 1HG  LYS A  74       6.240   3.053  21.824  1.00  0.81           H  
ATOM   1148 2HG  LYS A  74       4.483   2.966  21.685  1.00  0.81           H  
ATOM   1149 1HD  LYS A  74       4.470   1.793  23.928  1.00  0.81           H  
ATOM   1150 2HD  LYS A  74       6.221   2.046  24.015  1.00  0.81           H  
ATOM   1151 1HE  LYS A  74       5.869   4.494  23.865  1.00  0.81           H  
ATOM   1152 2HE  LYS A  74       4.116   4.235  23.812  1.00  0.81           H  
ATOM   1153 1HZ  LYS A  74       4.865   4.768  26.024  1.00  0.81           H  
ATOM   1154 2HZ  LYS A  74       4.259   3.234  25.991  1.00  0.81           H  
ATOM   1155 3HZ  LYS A  74       5.891   3.475  26.039  1.00  0.81           H  
ATOM   1156  N   TYR A  75       7.317  -1.097  20.026  1.00  0.77           N  
ATOM   1157  CA  TYR A  75       7.393  -2.426  19.442  1.00  0.77           C  
ATOM   1158  C   TYR A  75       8.520  -3.217  20.117  1.00  0.77           C  
ATOM   1159  O   TYR A  75       8.320  -4.373  20.501  1.00  0.77           O  
ATOM   1160  CB  TYR A  75       7.514  -2.369  17.929  1.00  0.77           C  
ATOM   1161  CG  TYR A  75       7.426  -3.741  17.307  1.00  0.77           C  
ATOM   1162  CD1 TYR A  75       6.230  -4.418  17.434  1.00  0.77           C  
ATOM   1163  CD2 TYR A  75       8.458  -4.314  16.595  1.00  0.77           C  
ATOM   1164  CE1 TYR A  75       6.074  -5.669  16.907  1.00  0.77           C  
ATOM   1165  CE2 TYR A  75       8.291  -5.554  16.058  1.00  0.77           C  
ATOM   1166  CZ  TYR A  75       7.107  -6.244  16.226  1.00  0.77           C  
ATOM   1167  OH  TYR A  75       6.948  -7.513  15.708  1.00  0.77           O  
ATOM   1168  H   TYR A  75       7.558  -0.263  19.489  1.00  0.77           H  
ATOM   1169  HA  TYR A  75       6.462  -2.948  19.662  1.00  0.77           H  
ATOM   1170 1HB  TYR A  75       6.720  -1.744  17.513  1.00  0.77           H  
ATOM   1171 2HB  TYR A  75       8.458  -1.922  17.662  1.00  0.77           H  
ATOM   1172  HD1 TYR A  75       5.404  -3.959  17.981  1.00  0.77           H  
ATOM   1173  HD2 TYR A  75       9.391  -3.804  16.457  1.00  0.77           H  
ATOM   1174  HE1 TYR A  75       5.127  -6.197  17.033  1.00  0.77           H  
ATOM   1175  HE2 TYR A  75       9.092  -5.993  15.508  1.00  0.77           H  
ATOM   1176  HH  TYR A  75       7.722  -7.748  15.198  1.00  0.77           H  
ATOM   1177  N   ILE A  76       9.703  -2.595  20.279  1.00  0.75           N  
ATOM   1178  CA  ILE A  76      10.803  -3.239  20.981  1.00  0.75           C  
ATOM   1179  C   ILE A  76      11.411  -2.307  22.028  1.00  0.75           C  
ATOM   1180  O   ILE A  76      12.460  -1.708  21.768  1.00  0.75           O  
ATOM   1181  CB  ILE A  76      11.942  -3.674  20.051  1.00  0.75           C  
ATOM   1182  CG1 ILE A  76      11.421  -4.500  18.906  1.00  0.75           C  
ATOM   1183  CG2 ILE A  76      12.942  -4.445  20.869  1.00  0.75           C  
ATOM   1184  CD1 ILE A  76      12.485  -4.887  17.904  1.00  0.75           C  
ATOM   1185  H   ILE A  76       9.852  -1.641  19.945  1.00  0.75           H  
ATOM   1186  HA  ILE A  76      10.430  -4.133  21.474  1.00  0.75           H  
ATOM   1187  HB  ILE A  76      12.425  -2.797  19.623  1.00  0.75           H  
ATOM   1188 1HG1 ILE A  76      10.962  -5.386  19.314  1.00  0.75           H  
ATOM   1189 2HG1 ILE A  76      10.671  -3.932  18.386  1.00  0.75           H  
ATOM   1190 1HG2 ILE A  76      13.755  -4.764  20.252  1.00  0.75           H  
ATOM   1191 2HG2 ILE A  76      13.312  -3.805  21.662  1.00  0.75           H  
ATOM   1192 3HG2 ILE A  76      12.465  -5.312  21.300  1.00  0.75           H  
ATOM   1193 1HD1 ILE A  76      12.046  -5.477  17.105  1.00  0.75           H  
ATOM   1194 2HD1 ILE A  76      12.943  -3.999  17.484  1.00  0.75           H  
ATOM   1195 3HD1 ILE A  76      13.247  -5.475  18.411  1.00  0.75           H  
ATOM   1196  N   PRO A  77      10.819  -2.183  23.219  1.00  0.75           N  
ATOM   1197  CA  PRO A  77      11.274  -1.290  24.254  1.00  0.75           C  
ATOM   1198  C   PRO A  77      12.725  -1.596  24.521  1.00  0.75           C  
ATOM   1199  O   PRO A  77      13.096  -2.760  24.607  1.00  0.75           O  
ATOM   1200  CB  PRO A  77      10.390  -1.680  25.445  1.00  0.75           C  
ATOM   1201  CG  PRO A  77       9.132  -2.229  24.802  1.00  0.75           C  
ATOM   1202  CD  PRO A  77       9.625  -2.971  23.576  1.00  0.75           C  
ATOM   1203  HA  PRO A  77      11.125  -0.245  23.946  1.00  0.75           H  
ATOM   1204 1HB  PRO A  77      10.909  -2.412  26.078  1.00  0.75           H  
ATOM   1205 2HB  PRO A  77      10.196  -0.795  26.067  1.00  0.75           H  
ATOM   1206 1HG  PRO A  77       8.588  -2.878  25.502  1.00  0.75           H  
ATOM   1207 2HG  PRO A  77       8.449  -1.401  24.538  1.00  0.75           H  
ATOM   1208 1HD  PRO A  77       9.896  -4.005  23.819  1.00  0.75           H  
ATOM   1209 2HD  PRO A  77       8.851  -2.912  22.818  1.00  0.75           H  
ATOM   1210  N   GLY A  78      13.537  -0.566  24.682  1.00  0.79           N  
ATOM   1211  CA  GLY A  78      14.963  -0.739  24.923  1.00  0.79           C  
ATOM   1212  C   GLY A  78      15.816  -0.653  23.649  1.00  0.79           C  
ATOM   1213  O   GLY A  78      17.041  -0.553  23.739  1.00  0.79           O  
ATOM   1214  H   GLY A  78      13.166   0.371  24.615  1.00  0.79           H  
ATOM   1215 1HA  GLY A  78      15.296   0.023  25.627  1.00  0.79           H  
ATOM   1216 2HA  GLY A  78      15.130  -1.698  25.408  1.00  0.79           H  
ATOM   1217  N   THR A  79      15.200  -0.695  22.463  1.00  0.90           N  
ATOM   1218  CA  THR A  79      15.983  -0.567  21.231  1.00  0.90           C  
ATOM   1219  C   THR A  79      16.715   0.756  21.203  1.00  0.90           C  
ATOM   1220  O   THR A  79      16.192   1.776  21.638  1.00  0.90           O  
ATOM   1221  CB  THR A  79      15.131  -0.655  19.950  1.00  0.90           C  
ATOM   1222  OG1 THR A  79      15.996  -0.574  18.764  1.00  0.90           O  
ATOM   1223  CG2 THR A  79      14.123   0.477  19.889  1.00  0.90           C  
ATOM   1224  H   THR A  79      14.189  -0.842  22.404  1.00  0.90           H  
ATOM   1225  HA  THR A  79      16.722  -1.368  21.203  1.00  0.90           H  
ATOM   1226  HB  THR A  79      14.599  -1.609  19.942  1.00  0.90           H  
ATOM   1227  HG1 THR A  79      15.437  -0.732  17.963  1.00  0.90           H  
ATOM   1228 1HG2 THR A  79      13.536   0.382  18.980  1.00  0.90           H  
ATOM   1229 2HG2 THR A  79      13.462   0.430  20.753  1.00  0.90           H  
ATOM   1230 3HG2 THR A  79      14.647   1.421  19.884  1.00  0.90           H  
ATOM   1231  N   LYS A  80      17.929   0.753  20.680  1.00  1.09           N  
ATOM   1232  CA  LYS A  80      18.670   1.995  20.497  1.00  1.09           C  
ATOM   1233  C   LYS A  80      18.172   2.798  19.279  1.00  1.09           C  
ATOM   1234  O   LYS A  80      18.424   4.002  19.154  1.00  1.09           O  
ATOM   1235  CB  LYS A  80      20.169   1.680  20.450  1.00  1.09           C  
ATOM   1236  CG  LYS A  80      20.611   0.778  19.324  1.00  1.09           C  
ATOM   1237  CD  LYS A  80      21.988   0.184  19.635  1.00  1.09           C  
ATOM   1238  CE  LYS A  80      23.126   1.168  19.477  1.00  1.09           C  
ATOM   1239  NZ  LYS A  80      24.415   0.519  19.835  1.00  1.09           N  
ATOM   1240  H   LYS A  80      18.327  -0.120  20.372  1.00  1.09           H  
ATOM   1241  HA  LYS A  80      18.501   2.616  21.377  1.00  1.09           H  
ATOM   1242 1HB  LYS A  80      20.728   2.610  20.357  1.00  1.09           H  
ATOM   1243 2HB  LYS A  80      20.470   1.216  21.388  1.00  1.09           H  
ATOM   1244 1HG  LYS A  80      19.891  -0.028  19.191  1.00  1.09           H  
ATOM   1245 2HG  LYS A  80      20.670   1.341  18.399  1.00  1.09           H  
ATOM   1246 1HD  LYS A  80      22.017  -0.193  20.650  1.00  1.09           H  
ATOM   1247 2HD  LYS A  80      22.173  -0.651  18.959  1.00  1.09           H  
ATOM   1248 1HE  LYS A  80      23.172   1.487  18.446  1.00  1.09           H  
ATOM   1249 2HE  LYS A  80      22.973   2.041  20.108  1.00  1.09           H  
ATOM   1250 1HZ  LYS A  80      25.175   1.164  19.701  1.00  1.09           H  
ATOM   1251 2HZ  LYS A  80      24.383   0.229  20.798  1.00  1.09           H  
ATOM   1252 3HZ  LYS A  80      24.556  -0.333  19.246  1.00  1.09           H  
ATOM   1253  N   MET A  81      17.444   2.145  18.368  1.00  1.35           N  
ATOM   1254  CA  MET A  81      16.982   2.828  17.157  1.00  1.35           C  
ATOM   1255  C   MET A  81      15.685   3.577  17.355  1.00  1.35           C  
ATOM   1256  O   MET A  81      14.628   3.172  16.878  1.00  1.35           O  
ATOM   1257  CB  MET A  81      16.878   1.856  16.000  1.00  1.35           C  
ATOM   1258  CG  MET A  81      18.226   1.350  15.484  1.00  1.35           C  
ATOM   1259  SD  MET A  81      19.197   2.703  14.725  1.00  1.35           S  
ATOM   1260  CE  MET A  81      20.335   3.183  16.015  1.00  1.35           C  
ATOM   1261  H   MET A  81      17.178   1.171  18.520  1.00  1.35           H  
ATOM   1262  HA  MET A  81      17.734   3.569  16.888  1.00  1.35           H  
ATOM   1263 1HB  MET A  81      16.320   1.002  16.328  1.00  1.35           H  
ATOM   1264 2HB  MET A  81      16.336   2.317  15.173  1.00  1.35           H  
ATOM   1265 1HG  MET A  81      18.801   0.926  16.308  1.00  1.35           H  
ATOM   1266 2HG  MET A  81      18.071   0.573  14.734  1.00  1.35           H  
ATOM   1267 1HE  MET A  81      20.964   3.993  15.664  1.00  1.35           H  
ATOM   1268 2HE  MET A  81      19.780   3.517  16.886  1.00  1.35           H  
ATOM   1269 3HE  MET A  81      20.953   2.344  16.283  1.00  1.35           H  
ATOM   1270  N   ILE A  82      15.797   4.702  18.037  1.00  1.65           N  
ATOM   1271  CA  ILE A  82      14.653   5.524  18.413  1.00  1.65           C  
ATOM   1272  C   ILE A  82      14.735   6.907  17.783  1.00  1.65           C  
ATOM   1273  O   ILE A  82      14.096   7.852  18.241  1.00  1.65           O  
ATOM   1274  CB  ILE A  82      14.595   5.650  19.931  1.00  1.65           C  
ATOM   1275  CG1 ILE A  82      15.860   6.317  20.459  1.00  1.65           C  
ATOM   1276  CG2 ILE A  82      14.509   4.261  20.502  1.00  1.65           C  
ATOM   1277  CD1 ILE A  82      15.770   6.694  21.914  1.00  1.65           C  
ATOM   1278  H   ILE A  82      16.735   4.927  18.379  1.00  1.65           H  
ATOM   1279  HA  ILE A  82      13.742   5.039  18.065  1.00  1.65           H  
ATOM   1280  HB  ILE A  82      13.732   6.240  20.227  1.00  1.65           H  
ATOM   1281 1HG1 ILE A  82      16.701   5.633  20.328  1.00  1.65           H  
ATOM   1282 2HG1 ILE A  82      16.054   7.219  19.877  1.00  1.65           H  
ATOM   1283 1HG2 ILE A  82      14.477   4.308  21.586  1.00  1.65           H  
ATOM   1284 2HG2 ILE A  82      13.626   3.758  20.128  1.00  1.65           H  
ATOM   1285 3HG2 ILE A  82      15.387   3.702  20.205  1.00  1.65           H  
ATOM   1286 1HD1 ILE A  82      16.704   7.162  22.225  1.00  1.65           H  
ATOM   1287 2HD1 ILE A  82      14.946   7.392  22.056  1.00  1.65           H  
ATOM   1288 3HD1 ILE A  82      15.597   5.797  22.508  1.00  1.65           H  
ATOM   1289  N   PHE A  83      15.547   7.012  16.740  1.00  1.91           N  
ATOM   1290  CA  PHE A  83      15.823   8.266  16.049  1.00  1.91           C  
ATOM   1291  C   PHE A  83      14.593   9.005  15.514  1.00  1.91           C  
ATOM   1292  O   PHE A  83      14.488  10.220  15.694  1.00  1.91           O  
ATOM   1293  CB  PHE A  83      16.798   8.012  14.905  1.00  1.91           C  
ATOM   1294  CG  PHE A  83      17.191   9.251  14.159  1.00  1.91           C  
ATOM   1295  CD1 PHE A  83      18.125  10.109  14.715  1.00  1.91           C  
ATOM   1296  CD2 PHE A  83      16.669   9.561  12.916  1.00  1.91           C  
ATOM   1297  CE1 PHE A  83      18.512  11.249  14.059  1.00  1.91           C  
ATOM   1298  CE2 PHE A  83      17.057  10.707  12.262  1.00  1.91           C  
ATOM   1299  CZ  PHE A  83      17.974  11.548  12.840  1.00  1.91           C  
ATOM   1300  H   PHE A  83      16.012   6.173  16.427  1.00  1.91           H  
ATOM   1301  HA  PHE A  83      16.315   8.930  16.761  1.00  1.91           H  
ATOM   1302 1HB  PHE A  83      17.702   7.551  15.298  1.00  1.91           H  
ATOM   1303 2HB  PHE A  83      16.356   7.316  14.193  1.00  1.91           H  
ATOM   1304  HD1 PHE A  83      18.550   9.869  15.688  1.00  1.91           H  
ATOM   1305  HD2 PHE A  83      15.947   8.893  12.454  1.00  1.91           H  
ATOM   1306  HE1 PHE A  83      19.243  11.918  14.510  1.00  1.91           H  
ATOM   1307  HE2 PHE A  83      16.639  10.950  11.287  1.00  1.91           H  
ATOM   1308  HZ  PHE A  83      18.276  12.449  12.333  1.00  1.91           H  
ATOM   1309  N   VAL A  84      13.684   8.309  14.821  1.00  2.03           N  
ATOM   1310  CA  VAL A  84      12.548   9.032  14.256  1.00  2.03           C  
ATOM   1311  C   VAL A  84      11.217   8.275  14.307  1.00  2.03           C  
ATOM   1312  O   VAL A  84      11.131   7.087  13.983  1.00  2.03           O  
ATOM   1313  CB  VAL A  84      12.885   9.412  12.801  1.00  2.03           C  
ATOM   1314  CG1 VAL A  84      13.141   8.141  11.976  1.00  2.03           C  
ATOM   1315  CG2 VAL A  84      11.774  10.249  12.201  1.00  2.03           C  
ATOM   1316  H   VAL A  84      13.782   7.313  14.699  1.00  2.03           H  
ATOM   1317  HA  VAL A  84      12.424   9.955  14.822  1.00  2.03           H  
ATOM   1318  HB  VAL A  84      13.801   9.997  12.797  1.00  2.03           H  
ATOM   1319 1HG1 VAL A  84      13.408   8.412  10.957  1.00  2.03           H  
ATOM   1320 2HG1 VAL A  84      13.956   7.576  12.421  1.00  2.03           H  
ATOM   1321 3HG1 VAL A  84      12.245   7.528  11.964  1.00  2.03           H  
ATOM   1322 1HG2 VAL A  84      12.050  10.520  11.199  1.00  2.03           H  
ATOM   1323 2HG2 VAL A  84      10.851   9.699  12.183  1.00  2.03           H  
ATOM   1324 3HG2 VAL A  84      11.639  11.151  12.795  1.00  2.03           H  
ATOM   1325  N   GLY A  85      10.176   9.018  14.684  1.00  1.97           N  
ATOM   1326  CA  GLY A  85       8.780   8.583  14.748  1.00  1.97           C  
ATOM   1327  C   GLY A  85       8.022   8.759  13.428  1.00  1.97           C  
ATOM   1328  O   GLY A  85       7.247   9.710  13.281  1.00  1.97           O  
ATOM   1329  H   GLY A  85      10.372   9.976  14.939  1.00  1.97           H  
ATOM   1330 1HA  GLY A  85       8.745   7.528  15.036  1.00  1.97           H  
ATOM   1331 2HA  GLY A  85       8.267   9.134  15.536  1.00  1.97           H  
ATOM   1332  N   ILE A  86       8.266   7.900  12.448  1.00  1.76           N  
ATOM   1333  CA  ILE A  86       7.562   8.057  11.177  1.00  1.76           C  
ATOM   1334  C   ILE A  86       6.197   7.393  11.272  1.00  1.76           C  
ATOM   1335  O   ILE A  86       6.112   6.172  11.220  1.00  1.76           O  
ATOM   1336  CB  ILE A  86       8.354   7.394  10.022  1.00  1.76           C  
ATOM   1337  CG1 ILE A  86       9.727   8.045   9.908  1.00  1.76           C  
ATOM   1338  CG2 ILE A  86       7.587   7.468   8.696  1.00  1.76           C  
ATOM   1339  CD1 ILE A  86      10.671   7.378   8.942  1.00  1.76           C  
ATOM   1340  H   ILE A  86       8.911   7.129  12.602  1.00  1.76           H  
ATOM   1341  HA  ILE A  86       7.428   9.117  10.964  1.00  1.76           H  
ATOM   1342  HB  ILE A  86       8.519   6.346  10.274  1.00  1.76           H  
ATOM   1343 1HG1 ILE A  86       9.595   9.079   9.614  1.00  1.76           H  
ATOM   1344 2HG1 ILE A  86      10.185   8.015  10.883  1.00  1.76           H  
ATOM   1345 1HG2 ILE A  86       8.158   6.975   7.908  1.00  1.76           H  
ATOM   1346 2HG2 ILE A  86       6.626   6.975   8.805  1.00  1.76           H  
ATOM   1347 3HG2 ILE A  86       7.424   8.514   8.425  1.00  1.76           H  
ATOM   1348 1HD1 ILE A  86      11.622   7.907   8.942  1.00  1.76           H  
ATOM   1349 2HD1 ILE A  86      10.833   6.349   9.241  1.00  1.76           H  
ATOM   1350 3HD1 ILE A  86      10.241   7.407   7.943  1.00  1.76           H  
ATOM   1351  N   LYS A  87       5.118   8.187  11.403  1.00  1.48           N  
ATOM   1352  CA  LYS A  87       3.808   7.564  11.601  1.00  1.48           C  
ATOM   1353  C   LYS A  87       2.830   7.772  10.448  1.00  1.48           C  
ATOM   1354  O   LYS A  87       2.792   6.938   9.548  1.00  1.48           O  
ATOM   1355  CB  LYS A  87       3.175   8.079  12.911  1.00  1.48           C  
ATOM   1356  CG  LYS A  87       1.752   7.506  13.253  1.00  1.48           C  
ATOM   1357  CD  LYS A  87       1.269   7.986  14.625  1.00  1.48           C  
ATOM   1358  CE  LYS A  87      -0.216   7.661  14.846  1.00  1.48           C  
ATOM   1359  NZ  LYS A  87      -0.477   6.202  14.956  1.00  1.48           N  
ATOM   1360  H   LYS A  87       5.229   9.193  11.418  1.00  1.48           H  
ATOM   1361  HA  LYS A  87       3.954   6.492  11.711  1.00  1.48           H  
ATOM   1362 1HB  LYS A  87       3.833   7.810  13.743  1.00  1.48           H  
ATOM   1363 2HB  LYS A  87       3.114   9.164  12.892  1.00  1.48           H  
ATOM   1364 1HG  LYS A  87       1.008   7.816  12.530  1.00  1.48           H  
ATOM   1365 2HG  LYS A  87       1.778   6.422  13.240  1.00  1.48           H  
ATOM   1366 1HD  LYS A  87       1.853   7.483  15.400  1.00  1.48           H  
ATOM   1367 2HD  LYS A  87       1.420   9.059  14.715  1.00  1.48           H  
ATOM   1368 1HE  LYS A  87      -0.557   8.150  15.757  1.00  1.48           H  
ATOM   1369 2HE  LYS A  87      -0.784   8.052  14.001  1.00  1.48           H  
ATOM   1370 1HZ  LYS A  87      -1.456   6.038  15.089  1.00  1.48           H  
ATOM   1371 2HZ  LYS A  87      -0.173   5.732  14.116  1.00  1.48           H  
ATOM   1372 3HZ  LYS A  87       0.033   5.794  15.755  1.00  1.48           H  
ATOM   1373  N   LYS A  88       2.064   8.872  10.445  1.00  1.23           N  
ATOM   1374  CA  LYS A  88       1.065   9.104   9.396  1.00  1.23           C  
ATOM   1375  C   LYS A  88       0.452   7.759   8.956  1.00  1.23           C  
ATOM   1376  O   LYS A  88       0.085   6.925   9.800  1.00  1.23           O  
ATOM   1377  CB  LYS A  88       1.667   9.879   8.227  1.00  1.23           C  
ATOM   1378  CG  LYS A  88       2.115  11.284   8.584  1.00  1.23           C  
ATOM   1379  CD  LYS A  88       2.644  11.991   7.364  1.00  1.23           C  
ATOM   1380  CE  LYS A  88       3.093  13.407   7.660  1.00  1.23           C  
ATOM   1381  NZ  LYS A  88       3.695  14.036   6.461  1.00  1.23           N  
ATOM   1382  H   LYS A  88       2.154   9.545  11.191  1.00  1.23           H  
ATOM   1383  HA  LYS A  88       0.259   9.710   9.813  1.00  1.23           H  
ATOM   1384 1HB  LYS A  88       2.523   9.336   7.814  1.00  1.23           H  
ATOM   1385 2HB  LYS A  88       0.929  10.003   7.439  1.00  1.23           H  
ATOM   1386 1HG  LYS A  88       1.276  11.848   8.994  1.00  1.23           H  
ATOM   1387 2HG  LYS A  88       2.905  11.236   9.334  1.00  1.23           H  
ATOM   1388 1HD  LYS A  88       3.493  11.438   6.990  1.00  1.23           H  
ATOM   1389 2HD  LYS A  88       1.880  12.013   6.589  1.00  1.23           H  
ATOM   1390 1HE  LYS A  88       2.238  13.999   7.982  1.00  1.23           H  
ATOM   1391 2HE  LYS A  88       3.834  13.389   8.458  1.00  1.23           H  
ATOM   1392 1HZ  LYS A  88       3.999  14.971   6.674  1.00  1.23           H  
ATOM   1393 2HZ  LYS A  88       4.509  13.461   6.185  1.00  1.23           H  
ATOM   1394 3HZ  LYS A  88       3.028  14.062   5.710  1.00  1.23           H  
ATOM   1395  N   LYS A  89       0.394   7.546   7.628  1.00  1.02           N  
ATOM   1396  CA  LYS A  89       0.149   6.235   7.029  1.00  1.02           C  
ATOM   1397  C   LYS A  89       1.027   6.050   5.790  1.00  1.02           C  
ATOM   1398  O   LYS A  89       1.760   5.060   5.656  1.00  1.02           O  
ATOM   1399  CB  LYS A  89      -1.315   6.048   6.641  1.00  1.02           C  
ATOM   1400  CG  LYS A  89      -2.291   5.967   7.812  1.00  1.02           C  
ATOM   1401  CD  LYS A  89      -3.717   5.757   7.331  1.00  1.02           C  
ATOM   1402  CE  LYS A  89      -4.690   5.680   8.498  1.00  1.02           C  
ATOM   1403  NZ  LYS A  89      -6.096   5.510   8.036  1.00  1.02           N  
ATOM   1404  H   LYS A  89       0.626   8.301   7.014  1.00  1.02           H  
ATOM   1405  HA  LYS A  89       0.426   5.467   7.746  1.00  1.02           H  
ATOM   1406 1HB  LYS A  89      -1.632   6.872   6.003  1.00  1.02           H  
ATOM   1407 2HB  LYS A  89      -1.418   5.132   6.059  1.00  1.02           H  
ATOM   1408 1HG  LYS A  89      -2.004   5.144   8.466  1.00  1.02           H  
ATOM   1409 2HG  LYS A  89      -2.255   6.888   8.386  1.00  1.02           H  
ATOM   1410 1HD  LYS A  89      -4.007   6.584   6.682  1.00  1.02           H  
ATOM   1411 2HD  LYS A  89      -3.777   4.832   6.759  1.00  1.02           H  
ATOM   1412 1HE  LYS A  89      -4.421   4.836   9.132  1.00  1.02           H  
ATOM   1413 2HE  LYS A  89      -4.619   6.597   9.083  1.00  1.02           H  
ATOM   1414 1HZ  LYS A  89      -6.712   5.463   8.835  1.00  1.02           H  
ATOM   1415 2HZ  LYS A  89      -6.356   6.296   7.456  1.00  1.02           H  
ATOM   1416 3HZ  LYS A  89      -6.174   4.657   7.501  1.00  1.02           H  
ATOM   1417  N   GLU A  90       0.953   7.032   4.883  1.00  0.88           N  
ATOM   1418  CA  GLU A  90       1.652   6.931   3.611  1.00  0.88           C  
ATOM   1419  C   GLU A  90       3.161   6.867   3.746  1.00  0.88           C  
ATOM   1420  O   GLU A  90       3.791   6.071   3.064  1.00  0.88           O  
ATOM   1421  CB  GLU A  90       1.312   8.118   2.705  1.00  0.88           C  
ATOM   1422  CG  GLU A  90      -0.106   8.157   2.153  1.00  0.88           C  
ATOM   1423  CD  GLU A  90      -0.332   9.365   1.246  1.00  0.88           C  
ATOM   1424  OE1 GLU A  90       0.550  10.199   1.161  1.00  0.88           O  
ATOM   1425  OE2 GLU A  90      -1.373   9.444   0.640  1.00  0.88           O  
ATOM   1426  H   GLU A  90       0.358   7.826   5.054  1.00  0.88           H  
ATOM   1427  HA  GLU A  90       1.323   6.015   3.117  1.00  0.88           H  
ATOM   1428 1HB  GLU A  90       1.479   9.044   3.254  1.00  0.88           H  
ATOM   1429 2HB  GLU A  90       1.999   8.120   1.853  1.00  0.88           H  
ATOM   1430 1HG  GLU A  90      -0.289   7.246   1.584  1.00  0.88           H  
ATOM   1431 2HG  GLU A  90      -0.811   8.186   2.984  1.00  0.88           H  
ATOM   1432  N   GLU A  91       3.746   7.648   4.658  1.00  0.77           N  
ATOM   1433  CA  GLU A  91       5.201   7.639   4.756  1.00  0.77           C  
ATOM   1434  C   GLU A  91       5.735   6.275   5.168  1.00  0.77           C  
ATOM   1435  O   GLU A  91       6.796   5.852   4.710  1.00  0.77           O  
ATOM   1436  CB  GLU A  91       5.724   8.707   5.722  1.00  0.77           C  
ATOM   1437  CG  GLU A  91       5.571  10.154   5.247  1.00  0.77           C  
ATOM   1438  CD  GLU A  91       6.277  11.160   6.166  1.00  0.77           C  
ATOM   1439  OE1 GLU A  91       7.118  10.745   6.943  1.00  0.77           O  
ATOM   1440  OE2 GLU A  91       5.964  12.341   6.110  1.00  0.77           O  
ATOM   1441  H   GLU A  91       3.192   8.267   5.225  1.00  0.77           H  
ATOM   1442  HA  GLU A  91       5.595   7.862   3.766  1.00  0.77           H  
ATOM   1443 1HB  GLU A  91       5.192   8.618   6.673  1.00  0.77           H  
ATOM   1444 2HB  GLU A  91       6.776   8.532   5.927  1.00  0.77           H  
ATOM   1445 1HG  GLU A  91       5.982  10.248   4.250  1.00  0.77           H  
ATOM   1446 2HG  GLU A  91       4.513  10.389   5.186  1.00  0.77           H  
ATOM   1447  N   ARG A  92       5.012   5.566   6.031  1.00  0.70           N  
ATOM   1448  CA  ARG A  92       5.472   4.248   6.431  1.00  0.70           C  
ATOM   1449  C   ARG A  92       5.343   3.289   5.265  1.00  0.70           C  
ATOM   1450  O   ARG A  92       6.240   2.491   4.993  1.00  0.70           O  
ATOM   1451  CB  ARG A  92       4.663   3.741   7.607  1.00  0.70           C  
ATOM   1452  CG  ARG A  92       4.986   4.417   8.891  1.00  0.70           C  
ATOM   1453  CD  ARG A  92       4.291   3.843  10.080  1.00  0.70           C  
ATOM   1454  NE  ARG A  92       2.885   4.225  10.108  1.00  0.70           N  
ATOM   1455  CZ  ARG A  92       1.835   3.392   9.984  1.00  0.70           C  
ATOM   1456  NH1 ARG A  92       2.039   2.099   9.903  1.00  0.70           N  
ATOM   1457  NH2 ARG A  92       0.591   3.868   9.964  1.00  0.70           N  
ATOM   1458  H   ARG A  92       4.143   5.934   6.392  1.00  0.70           H  
ATOM   1459  HA  ARG A  92       6.519   4.315   6.725  1.00  0.70           H  
ATOM   1460 1HB  ARG A  92       3.600   3.893   7.411  1.00  0.70           H  
ATOM   1461 2HB  ARG A  92       4.828   2.672   7.740  1.00  0.70           H  
ATOM   1462 1HG  ARG A  92       6.058   4.364   9.075  1.00  0.70           H  
ATOM   1463 2HG  ARG A  92       4.698   5.462   8.817  1.00  0.70           H  
ATOM   1464 1HD  ARG A  92       4.347   2.760  10.034  1.00  0.70           H  
ATOM   1465 2HD  ARG A  92       4.756   4.179  10.993  1.00  0.70           H  
ATOM   1466  HE  ARG A  92       2.698   5.225  10.119  1.00  0.70           H  
ATOM   1467 1HH1 ARG A  92       2.986   1.745   9.941  1.00  0.70           H  
ATOM   1468 2HH1 ARG A  92       1.259   1.465   9.824  1.00  0.70           H  
ATOM   1469 1HH2 ARG A  92       0.403   4.887  10.042  1.00  0.70           H  
ATOM   1470 2HH2 ARG A  92      -0.183   3.234   9.880  1.00  0.70           H  
ATOM   1471  N   ALA A  93       4.232   3.396   4.537  1.00  0.66           N  
ATOM   1472  CA  ALA A  93       4.019   2.522   3.397  1.00  0.66           C  
ATOM   1473  C   ALA A  93       5.063   2.749   2.308  1.00  0.66           C  
ATOM   1474  O   ALA A  93       5.585   1.792   1.719  1.00  0.66           O  
ATOM   1475  CB  ALA A  93       2.640   2.755   2.837  1.00  0.66           C  
ATOM   1476  H   ALA A  93       3.510   4.073   4.795  1.00  0.66           H  
ATOM   1477  HA  ALA A  93       4.095   1.499   3.737  1.00  0.66           H  
ATOM   1478 1HB  ALA A  93       2.471   2.086   2.010  1.00  0.66           H  
ATOM   1479 2HB  ALA A  93       1.899   2.571   3.612  1.00  0.66           H  
ATOM   1480 3HB  ALA A  93       2.559   3.786   2.492  1.00  0.66           H  
ATOM   1481  N   ASP A  94       5.404   4.019   2.081  1.00  0.63           N  
ATOM   1482  CA  ASP A  94       6.341   4.405   1.040  1.00  0.63           C  
ATOM   1483  C   ASP A  94       7.758   4.043   1.439  1.00  0.63           C  
ATOM   1484  O   ASP A  94       8.511   3.488   0.636  1.00  0.63           O  
ATOM   1485  CB  ASP A  94       6.249   5.916   0.797  1.00  0.63           C  
ATOM   1486  CG  ASP A  94       4.918   6.410   0.142  1.00  0.63           C  
ATOM   1487  OD1 ASP A  94       4.221   5.636  -0.504  1.00  0.63           O  
ATOM   1488  OD2 ASP A  94       4.626   7.581   0.276  1.00  0.63           O  
ATOM   1489  H   ASP A  94       4.947   4.751   2.619  1.00  0.63           H  
ATOM   1490  HA  ASP A  94       6.093   3.874   0.122  1.00  0.63           H  
ATOM   1491 1HB  ASP A  94       6.373   6.431   1.750  1.00  0.63           H  
ATOM   1492 2HB  ASP A  94       7.066   6.222   0.159  1.00  0.63           H  
ATOM   1493  N   LEU A  95       8.116   4.282   2.703  1.00  0.62           N  
ATOM   1494  CA  LEU A  95       9.453   3.959   3.167  1.00  0.62           C  
ATOM   1495  C   LEU A  95       9.704   2.474   3.071  1.00  0.62           C  
ATOM   1496  O   LEU A  95      10.755   2.047   2.592  1.00  0.62           O  
ATOM   1497  CB  LEU A  95       9.681   4.429   4.595  1.00  0.62           C  
ATOM   1498  CG  LEU A  95      11.055   4.090   5.138  1.00  0.62           C  
ATOM   1499  CD1 LEU A  95      12.115   4.716   4.252  1.00  0.62           C  
ATOM   1500  CD2 LEU A  95      11.180   4.620   6.519  1.00  0.62           C  
ATOM   1501  H   LEU A  95       7.471   4.734   3.350  1.00  0.62           H  
ATOM   1502  HA  LEU A  95      10.173   4.468   2.531  1.00  0.62           H  
ATOM   1503 1HB  LEU A  95       9.549   5.508   4.636  1.00  0.62           H  
ATOM   1504 2HB  LEU A  95       8.930   3.965   5.241  1.00  0.62           H  
ATOM   1505  HG  LEU A  95      11.188   3.007   5.144  1.00  0.62           H  
ATOM   1506 1HD1 LEU A  95      13.089   4.472   4.648  1.00  0.62           H  
ATOM   1507 2HD1 LEU A  95      12.026   4.330   3.235  1.00  0.62           H  
ATOM   1508 3HD1 LEU A  95      11.987   5.796   4.238  1.00  0.62           H  
ATOM   1509 1HD2 LEU A  95      12.156   4.370   6.909  1.00  0.62           H  
ATOM   1510 2HD2 LEU A  95      11.056   5.697   6.498  1.00  0.62           H  
ATOM   1511 3HD2 LEU A  95      10.427   4.189   7.137  1.00  0.62           H  
ATOM   1512  N   ILE A  96       8.740   1.672   3.505  1.00  0.62           N  
ATOM   1513  CA  ILE A  96       8.931   0.244   3.431  1.00  0.62           C  
ATOM   1514  C   ILE A  96       8.992  -0.211   1.977  1.00  0.62           C  
ATOM   1515  O   ILE A  96       9.796  -1.085   1.659  1.00  0.62           O  
ATOM   1516  CB  ILE A  96       7.884  -0.513   4.236  1.00  0.62           C  
ATOM   1517  CG1 ILE A  96       8.043  -0.136   5.695  1.00  0.62           C  
ATOM   1518  CG2 ILE A  96       8.105  -1.993   4.112  1.00  0.62           C  
ATOM   1519  CD1 ILE A  96       9.414  -0.435   6.218  1.00  0.62           C  
ATOM   1520  H   ILE A  96       7.877   2.048   3.903  1.00  0.62           H  
ATOM   1521  HA  ILE A  96       9.891   0.011   3.884  1.00  0.62           H  
ATOM   1522  HB  ILE A  96       6.898  -0.229   3.891  1.00  0.62           H  
ATOM   1523 1HG1 ILE A  96       7.847   0.918   5.824  1.00  0.62           H  
ATOM   1524 2HG1 ILE A  96       7.348  -0.695   6.284  1.00  0.62           H  
ATOM   1525 1HG2 ILE A  96       7.361  -2.528   4.703  1.00  0.62           H  
ATOM   1526 2HG2 ILE A  96       8.038  -2.283   3.083  1.00  0.62           H  
ATOM   1527 3HG2 ILE A  96       9.091  -2.219   4.485  1.00  0.62           H  
ATOM   1528 1HD1 ILE A  96       9.467  -0.153   7.264  1.00  0.62           H  
ATOM   1529 2HD1 ILE A  96       9.621  -1.496   6.111  1.00  0.62           H  
ATOM   1530 3HD1 ILE A  96      10.134   0.135   5.653  1.00  0.62           H  
ATOM   1531  N   ALA A  97       8.165   0.359   1.081  1.00  0.63           N  
ATOM   1532  CA  ALA A  97       8.258  -0.017  -0.332  1.00  0.63           C  
ATOM   1533  C   ALA A  97       9.664   0.264  -0.865  1.00  0.63           C  
ATOM   1534  O   ALA A  97      10.253  -0.564  -1.573  1.00  0.63           O  
ATOM   1535  CB  ALA A  97       7.243   0.759  -1.153  1.00  0.63           C  
ATOM   1536  H   ALA A  97       7.470   1.048   1.371  1.00  0.63           H  
ATOM   1537  HA  ALA A  97       8.063  -1.084  -0.418  1.00  0.63           H  
ATOM   1538 1HB  ALA A  97       7.307   0.465  -2.199  1.00  0.63           H  
ATOM   1539 2HB  ALA A  97       6.257   0.551  -0.773  1.00  0.63           H  
ATOM   1540 3HB  ALA A  97       7.442   1.827  -1.068  1.00  0.63           H  
ATOM   1541  N   TYR A  98      10.227   1.415  -0.478  1.00  0.64           N  
ATOM   1542  CA  TYR A  98      11.589   1.752  -0.860  1.00  0.64           C  
ATOM   1543  C   TYR A  98      12.566   0.747  -0.359  1.00  0.64           C  
ATOM   1544  O   TYR A  98      13.384   0.241  -1.123  1.00  0.64           O  
ATOM   1545  CB  TYR A  98      12.009   3.128  -0.378  1.00  0.64           C  
ATOM   1546  CG  TYR A  98      13.500   3.378  -0.507  1.00  0.64           C  
ATOM   1547  CD1 TYR A  98      14.063   3.690  -1.724  1.00  0.64           C  
ATOM   1548  CD2 TYR A  98      14.307   3.295   0.627  1.00  0.64           C  
ATOM   1549  CE1 TYR A  98      15.423   3.922  -1.815  1.00  0.64           C  
ATOM   1550  CE2 TYR A  98      15.662   3.520   0.533  1.00  0.64           C  
ATOM   1551  CZ  TYR A  98      16.219   3.840  -0.679  1.00  0.64           C  
ATOM   1552  OH  TYR A  98      17.568   4.088  -0.775  1.00  0.64           O  
ATOM   1553  H   TYR A  98       9.687   2.072   0.085  1.00  0.64           H  
ATOM   1554  HA  TYR A  98      11.648   1.737  -1.941  1.00  0.64           H  
ATOM   1555 1HB  TYR A  98      11.503   3.860  -0.992  1.00  0.64           H  
ATOM   1556 2HB  TYR A  98      11.713   3.285   0.652  1.00  0.64           H  
ATOM   1557  HD1 TYR A  98      13.441   3.762  -2.608  1.00  0.64           H  
ATOM   1558  HD2 TYR A  98      13.864   3.049   1.589  1.00  0.64           H  
ATOM   1559  HE1 TYR A  98      15.863   4.177  -2.779  1.00  0.64           H  
ATOM   1560  HE2 TYR A  98      16.288   3.451   1.418  1.00  0.64           H  
ATOM   1561  HH  TYR A  98      17.977   3.968   0.086  1.00  0.64           H  
ATOM   1562  N   LEU A  99      12.492   0.447   0.930  1.00  0.65           N  
ATOM   1563  CA  LEU A  99      13.427  -0.484   1.501  1.00  0.65           C  
ATOM   1564  C   LEU A  99      13.272  -1.865   0.881  1.00  0.65           C  
ATOM   1565  O   LEU A  99      14.262  -2.539   0.611  1.00  0.65           O  
ATOM   1566  CB  LEU A  99      13.263  -0.518   3.024  1.00  0.65           C  
ATOM   1567  CG  LEU A  99      13.718   0.753   3.733  1.00  0.65           C  
ATOM   1568  CD1 LEU A  99      13.390   0.665   5.203  1.00  0.65           C  
ATOM   1569  CD2 LEU A  99      15.201   0.922   3.501  1.00  0.65           C  
ATOM   1570  H   LEU A  99      11.787   0.895   1.515  1.00  0.65           H  
ATOM   1571  HA  LEU A  99      14.426  -0.125   1.294  1.00  0.65           H  
ATOM   1572 1HB  LEU A  99      12.213  -0.671   3.255  1.00  0.65           H  
ATOM   1573 2HB  LEU A  99      13.843  -1.332   3.426  1.00  0.65           H  
ATOM   1574  HG  LEU A  99      13.186   1.613   3.327  1.00  0.65           H  
ATOM   1575 1HD1 LEU A  99      13.713   1.581   5.703  1.00  0.65           H  
ATOM   1576 2HD1 LEU A  99      12.324   0.549   5.321  1.00  0.65           H  
ATOM   1577 3HD1 LEU A  99      13.902  -0.190   5.641  1.00  0.65           H  
ATOM   1578 1HD2 LEU A  99      15.541   1.819   3.989  1.00  0.65           H  
ATOM   1579 2HD2 LEU A  99      15.736   0.062   3.908  1.00  0.65           H  
ATOM   1580 3HD2 LEU A  99      15.390   0.994   2.433  1.00  0.65           H  
ATOM   1581  N   LYS A 100      12.051  -2.293   0.582  1.00  0.68           N  
ATOM   1582  CA  LYS A 100      11.870  -3.611  -0.012  1.00  0.68           C  
ATOM   1583  C   LYS A 100      12.677  -3.699  -1.309  1.00  0.68           C  
ATOM   1584  O   LYS A 100      13.326  -4.708  -1.597  1.00  0.68           O  
ATOM   1585  CB  LYS A 100      10.388  -3.908  -0.231  1.00  0.68           C  
ATOM   1586  CG  LYS A 100      10.096  -5.316  -0.723  1.00  0.68           C  
ATOM   1587  CD  LYS A 100       8.590  -5.580  -0.829  1.00  0.68           C  
ATOM   1588  CE  LYS A 100       8.322  -6.996  -1.330  1.00  0.68           C  
ATOM   1589  NZ  LYS A 100       6.869  -7.269  -1.515  1.00  0.68           N  
ATOM   1590  H   LYS A 100      11.239  -1.725   0.802  1.00  0.68           H  
ATOM   1591  HA  LYS A 100      12.264  -4.364   0.663  1.00  0.68           H  
ATOM   1592 1HB  LYS A 100       9.847  -3.754   0.707  1.00  0.68           H  
ATOM   1593 2HB  LYS A 100       9.984  -3.199  -0.956  1.00  0.68           H  
ATOM   1594 1HG  LYS A 100      10.557  -5.458  -1.701  1.00  0.68           H  
ATOM   1595 2HG  LYS A 100      10.530  -6.033  -0.024  1.00  0.68           H  
ATOM   1596 1HD  LYS A 100       8.134  -5.471   0.164  1.00  0.68           H  
ATOM   1597 2HD  LYS A 100       8.131  -4.859  -1.504  1.00  0.68           H  
ATOM   1598 1HE  LYS A 100       8.832  -7.139  -2.280  1.00  0.68           H  
ATOM   1599 2HE  LYS A 100       8.720  -7.705  -0.602  1.00  0.68           H  
ATOM   1600 1HZ  LYS A 100       6.748  -8.216  -1.843  1.00  0.68           H  
ATOM   1601 2HZ  LYS A 100       6.372  -7.154  -0.638  1.00  0.68           H  
ATOM   1602 3HZ  LYS A 100       6.494  -6.627  -2.194  1.00  0.68           H  
ATOM   1603  N   LYS A 101      12.682  -2.619  -2.092  1.00  0.75           N  
ATOM   1604  CA  LYS A 101      13.472  -2.623  -3.314  1.00  0.75           C  
ATOM   1605  C   LYS A 101      14.979  -2.453  -3.017  1.00  0.75           C  
ATOM   1606  O   LYS A 101      15.819  -3.231  -3.479  1.00  0.75           O  
ATOM   1607  CB  LYS A 101      12.992  -1.495  -4.241  1.00  0.75           C  
ATOM   1608  CG  LYS A 101      13.718  -1.435  -5.582  1.00  0.75           C  
ATOM   1609  CD  LYS A 101      13.148  -0.345  -6.477  1.00  0.75           C  
ATOM   1610  CE  LYS A 101      13.866  -0.294  -7.819  1.00  0.75           C  
ATOM   1611  NZ  LYS A 101      13.316   0.770  -8.707  1.00  0.75           N  
ATOM   1612  H   LYS A 101      12.114  -1.804  -1.843  1.00  0.75           H  
ATOM   1613  HA  LYS A 101      13.330  -3.582  -3.813  1.00  0.75           H  
ATOM   1614 1HB  LYS A 101      11.925  -1.610  -4.432  1.00  0.75           H  
ATOM   1615 2HB  LYS A 101      13.127  -0.533  -3.737  1.00  0.75           H  
ATOM   1616 1HG  LYS A 101      14.774  -1.229  -5.405  1.00  0.75           H  
ATOM   1617 2HG  LYS A 101      13.632  -2.397  -6.086  1.00  0.75           H  
ATOM   1618 1HD  LYS A 101      12.081  -0.511  -6.637  1.00  0.75           H  
ATOM   1619 2HD  LYS A 101      13.282   0.607  -5.979  1.00  0.75           H  
ATOM   1620 1HE  LYS A 101      14.924  -0.100  -7.649  1.00  0.75           H  
ATOM   1621 2HE  LYS A 101      13.759  -1.258  -8.317  1.00  0.75           H  
ATOM   1622 1HZ  LYS A 101      13.818   0.769  -9.584  1.00  0.75           H  
ATOM   1623 2HZ  LYS A 101      12.337   0.592  -8.880  1.00  0.75           H  
ATOM   1624 3HZ  LYS A 101      13.421   1.670  -8.261  1.00  0.75           H  
ATOM   1625  N   ALA A 102      15.309  -1.436  -2.223  1.00  0.87           N  
ATOM   1626  CA  ALA A 102      16.676  -1.032  -1.893  1.00  0.87           C  
ATOM   1627  C   ALA A 102      17.494  -2.099  -1.182  1.00  0.87           C  
ATOM   1628  O   ALA A 102      18.708  -2.170  -1.355  1.00  0.87           O  
ATOM   1629  CB  ALA A 102      16.646   0.201  -1.023  1.00  0.87           C  
ATOM   1630  H   ALA A 102      14.559  -0.879  -1.834  1.00  0.87           H  
ATOM   1631  HA  ALA A 102      17.178  -0.793  -2.830  1.00  0.87           H  
ATOM   1632 1HB  ALA A 102      17.656   0.526  -0.828  1.00  0.87           H  
ATOM   1633 2HB  ALA A 102      16.100   0.986  -1.536  1.00  0.87           H  
ATOM   1634 3HB  ALA A 102      16.157  -0.029  -0.094  1.00  0.87           H  
ATOM   1635  N   THR A 103      16.835  -2.923  -0.379  1.00  1.05           N  
ATOM   1636  CA  THR A 103      17.520  -3.922   0.416  1.00  1.05           C  
ATOM   1637  C   THR A 103      17.597  -5.302  -0.236  1.00  1.05           C  
ATOM   1638  O   THR A 103      17.995  -6.268   0.427  1.00  1.05           O  
ATOM   1639  CB  THR A 103      16.869  -4.056   1.796  1.00  1.05           C  
ATOM   1640  OG1 THR A 103      15.536  -4.455   1.656  1.00  1.05           O  
ATOM   1641  CG2 THR A 103      16.913  -2.697   2.533  1.00  1.05           C  
ATOM   1642  H   THR A 103      15.831  -2.821  -0.269  1.00  1.05           H  
ATOM   1643  HA  THR A 103      18.536  -3.571   0.565  1.00  1.05           H  
ATOM   1644  HB  THR A 103      17.386  -4.800   2.374  1.00  1.05           H  
ATOM   1645  HG1 THR A 103      15.076  -3.820   1.078  1.00  1.05           H  
ATOM   1646 1HG2 THR A 103      16.445  -2.799   3.514  1.00  1.05           H  
ATOM   1647 2HG2 THR A 103      17.948  -2.384   2.656  1.00  1.05           H  
ATOM   1648 3HG2 THR A 103      16.378  -1.946   1.956  1.00  1.05           H  
ATOM   1649  N   ASN A 104      17.235  -5.411  -1.522  1.00  1.32           N  
ATOM   1650  CA  ASN A 104      17.298  -6.702  -2.204  1.00  1.32           C  
ATOM   1651  C   ASN A 104      18.156  -6.610  -3.481  1.00  1.32           C  
ATOM   1652  O   ASN A 104      19.051  -5.759  -3.570  1.00  1.32           O  
ATOM   1653  CB  ASN A 104      15.875  -7.208  -2.467  1.00  1.32           C  
ATOM   1654  CG  ASN A 104      15.249  -7.886  -1.240  1.00  1.32           C  
ATOM   1655  OD1 ASN A 104      15.685  -8.984  -0.862  1.00  1.32           O  
ATOM   1656  ND2 ASN A 104      14.261  -7.276  -0.629  1.00  1.32           N  
ATOM   1657  H   ASN A 104      16.893  -4.595  -2.039  1.00  1.32           H  
ATOM   1658  HA  ASN A 104      17.793  -7.419  -1.548  1.00  1.32           H  
ATOM   1659 1HB  ASN A 104      15.248  -6.351  -2.742  1.00  1.32           H  
ATOM   1660 2HB  ASN A 104      15.837  -7.902  -3.289  1.00  1.32           H  
ATOM   1661 1HD2 ASN A 104      13.836  -7.698   0.170  1.00  1.32           H  
ATOM   1662 2HD2 ASN A 104      13.925  -6.374  -0.962  1.00  1.32           H  
ATOM   1663  N   GLU A 105      17.954  -7.540  -4.417  1.00  1.65           N  
ATOM   1664  CA  GLU A 105      18.747  -7.588  -5.637  1.00  1.65           C  
ATOM   1665  C   GLU A 105      17.975  -6.968  -6.795  1.00  1.65           C  
ATOM   1666  O   GLU A 105      18.546  -6.688  -7.850  1.00  1.65           O  
ATOM   1667  OXT GLU A 105      16.747  -6.999  -6.759  1.00  1.65           O  
ATOM   1668  CB  GLU A 105      19.131  -9.034  -5.962  1.00  1.65           C  
ATOM   1669  CG  GLU A 105      20.016  -9.728  -4.903  1.00  1.65           C  
ATOM   1670  CD  GLU A 105      21.451  -9.210  -4.831  1.00  1.65           C  
ATOM   1671  OE1 GLU A 105      22.013  -8.886  -5.846  1.00  1.65           O  
ATOM   1672  OE2 GLU A 105      21.996  -9.172  -3.744  1.00  1.65           O  
ATOM   1673  H   GLU A 105      17.229  -8.227  -4.289  1.00  1.65           H  
ATOM   1674  HA  GLU A 105      19.660  -7.009  -5.489  1.00  1.65           H  
ATOM   1675 1HB  GLU A 105      18.226  -9.630  -6.079  1.00  1.65           H  
ATOM   1676 2HB  GLU A 105      19.664  -9.063  -6.913  1.00  1.65           H  
ATOM   1677 1HG  GLU A 105      19.552  -9.594  -3.926  1.00  1.65           H  
ATOM   1678 2HG  GLU A 105      20.037 -10.796  -5.116  1.00  1.65           H  
TER    1679
ENDMDL

REMARK ID 696160 MODEL 5 P99999
PFRMAT TS
TARGET P99999
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.406   0.254  -2.622  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.753  -0.084  -2.183  1.00  1.56           C  
ATOM      3  C   MET A   1       2.349   1.063  -1.394  1.00  1.56           C  
ATOM      4  O   MET A   1       2.411   1.018  -0.166  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.650  -0.403  -3.368  1.00  1.56           C  
ATOM      6  CG  MET A   1       2.325  -1.663  -4.118  1.00  1.56           C  
ATOM      7  SD  MET A   1       3.393  -1.847  -5.535  1.00  1.56           S  
ATOM      8  CE  MET A   1       4.911  -2.250  -4.713  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.320   0.091  -3.614  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.263  -0.315  -2.124  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.234   1.229  -2.422  1.00  1.56           H  
ATOM     12  HA  MET A   1       1.702  -0.952  -1.526  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.614   0.410  -4.086  1.00  1.56           H  
ATOM     14 2HB  MET A   1       3.683  -0.483  -3.021  1.00  1.56           H  
ATOM     15 1HG  MET A   1       2.457  -2.534  -3.470  1.00  1.56           H  
ATOM     16 2HG  MET A   1       1.292  -1.640  -4.459  1.00  1.56           H  
ATOM     17 1HE  MET A   1       5.701  -2.389  -5.448  1.00  1.56           H  
ATOM     18 2HE  MET A   1       5.178  -1.453  -4.028  1.00  1.56           H  
ATOM     19 3HE  MET A   1       4.780  -3.167  -4.145  1.00  1.56           H  
ATOM     20  N   GLY A   2       2.773   2.108  -2.102  1.00  1.20           N  
ATOM     21  CA  GLY A   2       3.427   3.245  -1.456  1.00  1.20           C  
ATOM     22  C   GLY A   2       3.726   4.365  -2.452  1.00  1.20           C  
ATOM     23  O   GLY A   2       3.341   4.297  -3.623  1.00  1.20           O  
ATOM     24  H   GLY A   2       2.689   2.121  -3.106  1.00  1.20           H  
ATOM     25 1HA  GLY A   2       2.798   3.628  -0.653  1.00  1.20           H  
ATOM     26 2HA  GLY A   2       4.358   2.915  -0.992  1.00  1.20           H  
ATOM     27  N   ASP A   3       4.365   5.417  -1.961  1.00  0.93           N  
ATOM     28  CA  ASP A   3       4.686   6.608  -2.740  1.00  0.93           C  
ATOM     29  C   ASP A   3       6.039   6.520  -3.437  1.00  0.93           C  
ATOM     30  O   ASP A   3       7.100   6.563  -2.805  1.00  0.93           O  
ATOM     31  CB  ASP A   3       4.594   7.858  -1.867  1.00  0.93           C  
ATOM     32  CG  ASP A   3       4.820   9.202  -2.624  1.00  0.93           C  
ATOM     33  OD1 ASP A   3       5.366   9.211  -3.733  1.00  0.93           O  
ATOM     34  OD2 ASP A   3       4.427  10.212  -2.073  1.00  0.93           O  
ATOM     35  H   ASP A   3       4.671   5.366  -0.987  1.00  0.93           H  
ATOM     36  HA  ASP A   3       3.927   6.707  -3.516  1.00  0.93           H  
ATOM     37 1HB  ASP A   3       3.613   7.891  -1.393  1.00  0.93           H  
ATOM     38 2HB  ASP A   3       5.332   7.780  -1.064  1.00  0.93           H  
ATOM     39  N   VAL A   4       5.992   6.434  -4.755  1.00  0.76           N  
ATOM     40  CA  VAL A   4       7.177   6.298  -5.582  1.00  0.76           C  
ATOM     41  C   VAL A   4       8.182   7.439  -5.412  1.00  0.76           C  
ATOM     42  O   VAL A   4       9.389   7.209  -5.512  1.00  0.76           O  
ATOM     43  CB  VAL A   4       6.786   6.199  -7.062  1.00  0.76           C  
ATOM     44  CG1 VAL A   4       8.029   6.304  -7.917  1.00  0.76           C  
ATOM     45  CG2 VAL A   4       6.090   4.865  -7.308  1.00  0.76           C  
ATOM     46  H   VAL A   4       5.083   6.438  -5.196  1.00  0.76           H  
ATOM     47  HA  VAL A   4       7.668   5.364  -5.302  1.00  0.76           H  
ATOM     48  HB  VAL A   4       6.123   7.025  -7.320  1.00  0.76           H  
ATOM     49 1HG1 VAL A   4       7.752   6.241  -8.953  1.00  0.76           H  
ATOM     50 2HG1 VAL A   4       8.521   7.259  -7.730  1.00  0.76           H  
ATOM     51 3HG1 VAL A   4       8.701   5.508  -7.678  1.00  0.76           H  
ATOM     52 1HG2 VAL A   4       5.811   4.784  -8.356  1.00  0.76           H  
ATOM     53 2HG2 VAL A   4       6.762   4.056  -7.053  1.00  0.76           H  
ATOM     54 3HG2 VAL A   4       5.195   4.802  -6.687  1.00  0.76           H  
ATOM     55  N   GLU A   5       7.719   8.688  -5.256  1.00  0.66           N  
ATOM     56  CA  GLU A   5       8.697   9.772  -5.139  1.00  0.66           C  
ATOM     57  C   GLU A   5       9.553   9.574  -3.899  1.00  0.66           C  
ATOM     58  O   GLU A   5      10.779   9.723  -3.937  1.00  0.66           O  
ATOM     59  CB  GLU A   5       8.056  11.159  -5.072  1.00  0.66           C  
ATOM     60  CG  GLU A   5       9.117  12.280  -4.993  1.00  0.66           C  
ATOM     61  CD  GLU A   5       8.580  13.696  -4.917  1.00  0.66           C  
ATOM     62  OE1 GLU A   5       7.390  13.886  -4.887  1.00  0.66           O  
ATOM     63  OE2 GLU A   5       9.397  14.594  -4.902  1.00  0.66           O  
ATOM     64  H   GLU A   5       6.720   8.860  -5.098  1.00  0.66           H  
ATOM     65  HA  GLU A   5       9.352   9.740  -6.009  1.00  0.66           H  
ATOM     66 1HB  GLU A   5       7.438  11.324  -5.954  1.00  0.66           H  
ATOM     67 2HB  GLU A   5       7.409  11.223  -4.193  1.00  0.66           H  
ATOM     68 1HG  GLU A   5       9.725  12.095  -4.106  1.00  0.66           H  
ATOM     69 2HG  GLU A   5       9.770  12.196  -5.860  1.00  0.66           H  
ATOM     70  N   LYS A   6       8.899   9.233  -2.788  1.00  0.61           N  
ATOM     71  CA  LYS A   6       9.625   9.027  -1.549  1.00  0.61           C  
ATOM     72  C   LYS A   6      10.520   7.815  -1.710  1.00  0.61           C  
ATOM     73  O   LYS A   6      11.664   7.825  -1.262  1.00  0.61           O  
ATOM     74  CB  LYS A   6       8.668   8.854  -0.378  1.00  0.61           C  
ATOM     75  CG  LYS A   6       7.914  10.116   0.008  1.00  0.61           C  
ATOM     76  CD  LYS A   6       6.967   9.850   1.165  1.00  0.61           C  
ATOM     77  CE  LYS A   6       6.179  11.086   1.540  1.00  0.61           C  
ATOM     78  NZ  LYS A   6       5.229  10.812   2.651  1.00  0.61           N  
ATOM     79  H   LYS A   6       7.889   9.113  -2.819  1.00  0.61           H  
ATOM     80  HA  LYS A   6      10.257   9.895  -1.361  1.00  0.61           H  
ATOM     81 1HB  LYS A   6       7.922   8.091  -0.633  1.00  0.61           H  
ATOM     82 2HB  LYS A   6       9.210   8.490   0.495  1.00  0.61           H  
ATOM     83 1HG  LYS A   6       8.619  10.895   0.288  1.00  0.61           H  
ATOM     84 2HG  LYS A   6       7.331  10.459  -0.853  1.00  0.61           H  
ATOM     85 1HD  LYS A   6       6.269   9.056   0.878  1.00  0.61           H  
ATOM     86 2HD  LYS A   6       7.533   9.505   2.028  1.00  0.61           H  
ATOM     87 1HE  LYS A   6       6.867  11.872   1.845  1.00  0.61           H  
ATOM     88 2HE  LYS A   6       5.616  11.425   0.668  1.00  0.61           H  
ATOM     89 1HZ  LYS A   6       4.717  11.653   2.872  1.00  0.61           H  
ATOM     90 2HZ  LYS A   6       4.585  10.087   2.361  1.00  0.61           H  
ATOM     91 3HZ  LYS A   6       5.742  10.501   3.464  1.00  0.61           H  
ATOM     92  N   GLY A   7      10.013   6.786  -2.395  1.00  0.60           N  
ATOM     93  CA  GLY A   7      10.776   5.572  -2.634  1.00  0.60           C  
ATOM     94  C   GLY A   7      12.059   5.871  -3.387  1.00  0.60           C  
ATOM     95  O   GLY A   7      13.123   5.344  -3.058  1.00  0.60           O  
ATOM     96  H   GLY A   7       9.049   6.829  -2.729  1.00  0.60           H  
ATOM     97 1HA  GLY A   7      11.000   5.073  -1.704  1.00  0.60           H  
ATOM     98 2HA  GLY A   7      10.161   4.895  -3.207  1.00  0.60           H  
ATOM     99  N   LYS A   8      11.973   6.763  -4.372  1.00  0.62           N  
ATOM    100  CA  LYS A   8      13.141   7.164  -5.131  1.00  0.62           C  
ATOM    101  C   LYS A   8      14.151   7.812  -4.208  1.00  0.62           C  
ATOM    102  O   LYS A   8      15.335   7.475  -4.229  1.00  0.62           O  
ATOM    103  CB  LYS A   8      12.749   8.122  -6.253  1.00  0.62           C  
ATOM    104  CG  LYS A   8      13.899   8.552  -7.136  1.00  0.62           C  
ATOM    105  CD  LYS A   8      13.416   9.413  -8.290  1.00  0.62           C  
ATOM    106  CE  LYS A   8      14.574   9.874  -9.164  1.00  0.62           C  
ATOM    107  NZ  LYS A   8      14.107  10.710 -10.308  1.00  0.62           N  
ATOM    108  H   LYS A   8      11.061   7.145  -4.618  1.00  0.62           H  
ATOM    109  HA  LYS A   8      13.605   6.280  -5.560  1.00  0.62           H  
ATOM    110 1HB  LYS A   8      11.973   7.678  -6.868  1.00  0.62           H  
ATOM    111 2HB  LYS A   8      12.325   9.023  -5.816  1.00  0.62           H  
ATOM    112 1HG  LYS A   8      14.587   9.131  -6.534  1.00  0.62           H  
ATOM    113 2HG  LYS A   8      14.423   7.679  -7.522  1.00  0.62           H  
ATOM    114 1HD  LYS A   8      12.715   8.838  -8.897  1.00  0.62           H  
ATOM    115 2HD  LYS A   8      12.896  10.286  -7.894  1.00  0.62           H  
ATOM    116 1HE  LYS A   8      15.265  10.460  -8.560  1.00  0.62           H  
ATOM    117 2HE  LYS A   8      15.097   9.000  -9.553  1.00  0.62           H  
ATOM    118 1HZ  LYS A   8      14.901  10.998 -10.864  1.00  0.62           H  
ATOM    119 2HZ  LYS A   8      13.473  10.173 -10.883  1.00  0.62           H  
ATOM    120 3HZ  LYS A   8      13.631  11.528  -9.956  1.00  0.62           H  
ATOM    121  N   LYS A   9      13.685   8.727  -3.358  1.00  0.64           N  
ATOM    122  CA  LYS A   9      14.587   9.416  -2.445  1.00  0.64           C  
ATOM    123  C   LYS A   9      15.249   8.435  -1.469  1.00  0.64           C  
ATOM    124  O   LYS A   9      16.451   8.526  -1.215  1.00  0.64           O  
ATOM    125  CB  LYS A   9      13.810  10.513  -1.713  1.00  0.64           C  
ATOM    126  CG  LYS A   9      13.425  11.679  -2.635  1.00  0.64           C  
ATOM    127  CD  LYS A   9      12.576  12.734  -1.932  1.00  0.64           C  
ATOM    128  CE  LYS A   9      12.245  13.888  -2.887  1.00  0.64           C  
ATOM    129  NZ  LYS A   9      11.332  14.896  -2.270  1.00  0.64           N  
ATOM    130  H   LYS A   9      12.689   8.967  -3.373  1.00  0.64           H  
ATOM    131  HA  LYS A   9      15.376   9.886  -3.032  1.00  0.64           H  
ATOM    132 1HB  LYS A   9      12.896  10.095  -1.295  1.00  0.64           H  
ATOM    133 2HB  LYS A   9      14.404  10.902  -0.891  1.00  0.64           H  
ATOM    134 1HG  LYS A   9      14.330  12.148  -3.020  1.00  0.64           H  
ATOM    135 2HG  LYS A   9      12.856  11.284  -3.481  1.00  0.64           H  
ATOM    136 1HD  LYS A   9      11.643  12.276  -1.598  1.00  0.64           H  
ATOM    137 2HD  LYS A   9      13.108  13.121  -1.065  1.00  0.64           H  
ATOM    138 1HE  LYS A   9      13.171  14.382  -3.171  1.00  0.64           H  
ATOM    139 2HE  LYS A   9      11.771  13.487  -3.784  1.00  0.64           H  
ATOM    140 1HZ  LYS A   9      11.148  15.636  -2.941  1.00  0.64           H  
ATOM    141 2HZ  LYS A   9      10.459  14.447  -2.026  1.00  0.64           H  
ATOM    142 3HZ  LYS A   9      11.758  15.287  -1.445  1.00  0.64           H  
ATOM    143  N   ILE A  10      14.486   7.446  -0.995  1.00  0.67           N  
ATOM    144  CA  ILE A  10      14.998   6.421  -0.085  1.00  0.67           C  
ATOM    145  C   ILE A  10      16.055   5.594  -0.793  1.00  0.67           C  
ATOM    146  O   ILE A  10      17.133   5.336  -0.250  1.00  0.67           O  
ATOM    147  CB  ILE A  10      13.866   5.481   0.344  1.00  0.67           C  
ATOM    148  CG1 ILE A  10      12.859   6.214   1.216  1.00  0.67           C  
ATOM    149  CG2 ILE A  10      14.448   4.270   1.109  1.00  0.67           C  
ATOM    150  CD1 ILE A  10      11.540   5.462   1.349  1.00  0.67           C  
ATOM    151  H   ILE A  10      13.498   7.434  -1.246  1.00  0.67           H  
ATOM    152  HA  ILE A  10      15.437   6.893   0.785  1.00  0.67           H  
ATOM    153  HB  ILE A  10      13.339   5.125  -0.533  1.00  0.67           H  
ATOM    154 1HG1 ILE A  10      13.285   6.320   2.215  1.00  0.67           H  
ATOM    155 2HG1 ILE A  10      12.677   7.202   0.819  1.00  0.67           H  
ATOM    156 1HG2 ILE A  10      13.638   3.605   1.399  1.00  0.67           H  
ATOM    157 2HG2 ILE A  10      15.149   3.733   0.471  1.00  0.67           H  
ATOM    158 3HG2 ILE A  10      14.965   4.616   2.005  1.00  0.67           H  
ATOM    159 1HD1 ILE A  10      10.864   6.014   2.000  1.00  0.67           H  
ATOM    160 2HD1 ILE A  10      11.086   5.359   0.395  1.00  0.67           H  
ATOM    161 3HD1 ILE A  10      11.717   4.481   1.754  1.00  0.67           H  
ATOM    162  N   PHE A  11      15.752   5.180  -2.022  1.00  0.71           N  
ATOM    163  CA  PHE A  11      16.683   4.385  -2.793  1.00  0.71           C  
ATOM    164  C   PHE A  11      17.990   5.141  -2.949  1.00  0.71           C  
ATOM    165  O   PHE A  11      19.070   4.630  -2.621  1.00  0.71           O  
ATOM    166  CB  PHE A  11      16.148   4.067  -4.192  1.00  0.71           C  
ATOM    167  CG  PHE A  11      17.143   3.222  -4.975  1.00  0.71           C  
ATOM    168  CD1 PHE A  11      17.210   1.854  -4.772  1.00  0.71           C  
ATOM    169  CD2 PHE A  11      18.034   3.791  -5.872  1.00  0.71           C  
ATOM    170  CE1 PHE A  11      18.137   1.076  -5.433  1.00  0.71           C  
ATOM    171  CE2 PHE A  11      18.964   3.007  -6.541  1.00  0.71           C  
ATOM    172  CZ  PHE A  11      19.013   1.649  -6.313  1.00  0.71           C  
ATOM    173  H   PHE A  11      14.847   5.414  -2.425  1.00  0.71           H  
ATOM    174  HA  PHE A  11      16.868   3.454  -2.260  1.00  0.71           H  
ATOM    175 1HB  PHE A  11      15.207   3.545  -4.132  1.00  0.71           H  
ATOM    176 2HB  PHE A  11      15.970   4.992  -4.741  1.00  0.71           H  
ATOM    177  HD1 PHE A  11      16.527   1.390  -4.067  1.00  0.71           H  
ATOM    178  HD2 PHE A  11      18.002   4.870  -6.041  1.00  0.71           H  
ATOM    179  HE1 PHE A  11      18.175   0.008  -5.247  1.00  0.71           H  
ATOM    180  HE2 PHE A  11      19.662   3.464  -7.240  1.00  0.71           H  
ATOM    181  HZ  PHE A  11      19.745   1.035  -6.831  1.00  0.71           H  
ATOM    182  N   ILE A  12      17.893   6.400  -3.381  1.00  0.75           N  
ATOM    183  CA  ILE A  12      19.074   7.207  -3.621  1.00  0.75           C  
ATOM    184  C   ILE A  12      19.916   7.380  -2.368  1.00  0.75           C  
ATOM    185  O   ILE A  12      21.137   7.220  -2.419  1.00  0.75           O  
ATOM    186  CB  ILE A  12      18.685   8.586  -4.170  1.00  0.75           C  
ATOM    187  CG1 ILE A  12      18.116   8.436  -5.582  1.00  0.75           C  
ATOM    188  CG2 ILE A  12      19.887   9.517  -4.162  1.00  0.75           C  
ATOM    189  CD1 ILE A  12      17.433   9.676  -6.076  1.00  0.75           C  
ATOM    190  H   ILE A  12      16.972   6.791  -3.592  1.00  0.75           H  
ATOM    191  HA  ILE A  12      19.669   6.715  -4.377  1.00  0.75           H  
ATOM    192  HB  ILE A  12      17.895   9.008  -3.544  1.00  0.75           H  
ATOM    193 1HG1 ILE A  12      18.927   8.192  -6.265  1.00  0.75           H  
ATOM    194 2HG1 ILE A  12      17.400   7.616  -5.593  1.00  0.75           H  
ATOM    195 1HG2 ILE A  12      19.590  10.492  -4.542  1.00  0.75           H  
ATOM    196 2HG2 ILE A  12      20.259   9.623  -3.144  1.00  0.75           H  
ATOM    197 3HG2 ILE A  12      20.673   9.102  -4.793  1.00  0.75           H  
ATOM    198 1HD1 ILE A  12      17.056   9.501  -7.078  1.00  0.75           H  
ATOM    199 2HD1 ILE A  12      16.604   9.918  -5.408  1.00  0.75           H  
ATOM    200 3HD1 ILE A  12      18.141  10.501  -6.092  1.00  0.75           H  
ATOM    201  N   MET A  13      19.281   7.695  -1.243  1.00  0.79           N  
ATOM    202  CA  MET A  13      20.001   7.875   0.010  1.00  0.79           C  
ATOM    203  C   MET A  13      20.587   6.603   0.634  1.00  0.79           C  
ATOM    204  O   MET A  13      21.661   6.656   1.238  1.00  0.79           O  
ATOM    205  CB  MET A  13      19.065   8.496   1.035  1.00  0.79           C  
ATOM    206  CG  MET A  13      18.683   9.938   0.786  1.00  0.79           C  
ATOM    207  SD  MET A  13      17.743  10.618   2.157  1.00  0.79           S  
ATOM    208  CE  MET A  13      16.193   9.736   1.932  1.00  0.79           C  
ATOM    209  H   MET A  13      18.268   7.830  -1.253  1.00  0.79           H  
ATOM    210  HA  MET A  13      20.828   8.556  -0.180  1.00  0.79           H  
ATOM    211 1HB  MET A  13      18.138   7.916   1.052  1.00  0.79           H  
ATOM    212 2HB  MET A  13      19.512   8.424   2.025  1.00  0.79           H  
ATOM    213 1HG  MET A  13      19.583  10.534   0.650  1.00  0.79           H  
ATOM    214 2HG  MET A  13      18.087  10.013  -0.118  1.00  0.79           H  
ATOM    215 1HE  MET A  13      15.486  10.035   2.704  1.00  0.79           H  
ATOM    216 2HE  MET A  13      15.783   9.969   0.956  1.00  0.79           H  
ATOM    217 3HE  MET A  13      16.377   8.665   2.002  1.00  0.79           H  
ATOM    218  N   LYS A  14      19.880   5.470   0.529  1.00  0.82           N  
ATOM    219  CA  LYS A  14      20.296   4.264   1.245  1.00  0.82           C  
ATOM    220  C   LYS A  14      20.710   3.026   0.436  1.00  0.82           C  
ATOM    221  O   LYS A  14      21.513   2.219   0.921  1.00  0.82           O  
ATOM    222  CB  LYS A  14      19.165   3.880   2.203  1.00  0.82           C  
ATOM    223  CG  LYS A  14      18.920   4.955   3.263  1.00  0.82           C  
ATOM    224  CD  LYS A  14      17.854   4.584   4.276  1.00  0.82           C  
ATOM    225  CE  LYS A  14      17.692   5.722   5.292  1.00  0.82           C  
ATOM    226  NZ  LYS A  14      16.657   5.433   6.302  1.00  0.82           N  
ATOM    227  H   LYS A  14      19.001   5.460   0.012  1.00  0.82           H  
ATOM    228  HA  LYS A  14      21.158   4.536   1.852  1.00  0.82           H  
ATOM    229 1HB  LYS A  14      18.238   3.739   1.636  1.00  0.82           H  
ATOM    230 2HB  LYS A  14      19.399   2.940   2.697  1.00  0.82           H  
ATOM    231 1HG  LYS A  14      19.853   5.166   3.785  1.00  0.82           H  
ATOM    232 2HG  LYS A  14      18.594   5.866   2.763  1.00  0.82           H  
ATOM    233 1HD  LYS A  14      16.896   4.420   3.771  1.00  0.82           H  
ATOM    234 2HD  LYS A  14      18.132   3.668   4.797  1.00  0.82           H  
ATOM    235 1HE  LYS A  14      18.641   5.888   5.796  1.00  0.82           H  
ATOM    236 2HE  LYS A  14      17.412   6.629   4.755  1.00  0.82           H  
ATOM    237 1HZ  LYS A  14      16.569   6.204   6.940  1.00  0.82           H  
ATOM    238 2HZ  LYS A  14      15.762   5.287   5.827  1.00  0.82           H  
ATOM    239 3HZ  LYS A  14      16.894   4.602   6.814  1.00  0.82           H  
ATOM    240  N   CYS A  15      20.166   2.826  -0.761  1.00  0.85           N  
ATOM    241  CA  CYS A  15      20.420   1.578  -1.472  1.00  0.85           C  
ATOM    242  C   CYS A  15      21.337   1.747  -2.683  1.00  0.85           C  
ATOM    243  O   CYS A  15      22.069   0.812  -3.041  1.00  0.85           O  
ATOM    244  CB  CYS A  15      19.092   0.986  -1.894  1.00  0.85           C  
ATOM    245  SG  CYS A  15      17.981   0.615  -0.496  1.00  0.85           S  
ATOM    246  H   CYS A  15      19.561   3.519  -1.190  1.00  0.85           H  
ATOM    247  HA  CYS A  15      20.893   0.880  -0.783  1.00  0.85           H  
ATOM    248 1HB  CYS A  15      18.602   1.707  -2.510  1.00  0.85           H  
ATOM    249 2HB  CYS A  15      19.245   0.080  -2.479  1.00  0.85           H  
ATOM    250  HG  CYS A  15      18.786  -0.267   0.092  1.00  0.85           H  
ATOM    251  N   SER A  16      21.366   2.964  -3.237  1.00  0.86           N  
ATOM    252  CA  SER A  16      22.148   3.307  -4.429  1.00  0.86           C  
ATOM    253  C   SER A  16      23.644   3.179  -4.175  1.00  0.86           C  
ATOM    254  O   SER A  16      24.455   3.180  -5.104  1.00  0.86           O  
ATOM    255  CB  SER A  16      21.905   4.732  -4.820  1.00  0.86           C  
ATOM    256  OG  SER A  16      22.558   5.585  -3.905  1.00  0.86           O  
ATOM    257  H   SER A  16      20.730   3.671  -2.867  1.00  0.86           H  
ATOM    258  HA  SER A  16      21.860   2.638  -5.241  1.00  0.86           H  
ATOM    259 1HB  SER A  16      22.243   4.925  -5.833  1.00  0.86           H  
ATOM    260 2HB  SER A  16      20.843   4.902  -4.786  1.00  0.86           H  
ATOM    261  HG  SER A  16      21.927   6.277  -3.625  1.00  0.86           H  
ATOM    262  N   GLN A  17      24.035   3.142  -2.898  1.00  0.86           N  
ATOM    263  CA  GLN A  17      25.434   2.988  -2.528  1.00  0.86           C  
ATOM    264  C   GLN A  17      25.989   1.629  -2.974  1.00  0.86           C  
ATOM    265  O   GLN A  17      27.202   1.461  -3.095  1.00  0.86           O  
ATOM    266  CB  GLN A  17      25.619   3.189  -1.014  1.00  0.86           C  
ATOM    267  CG  GLN A  17      24.987   2.124  -0.125  1.00  0.86           C  
ATOM    268  CD  GLN A  17      25.205   2.401   1.364  1.00  0.86           C  
ATOM    269  OE1 GLN A  17      26.350   2.557   1.809  1.00  0.86           O  
ATOM    270  NE2 GLN A  17      24.125   2.461   2.141  1.00  0.86           N  
ATOM    271  H   GLN A  17      23.327   3.197  -2.180  1.00  0.86           H  
ATOM    272  HA  GLN A  17      26.007   3.761  -3.038  1.00  0.86           H  
ATOM    273 1HB  GLN A  17      26.683   3.219  -0.784  1.00  0.86           H  
ATOM    274 2HB  GLN A  17      25.194   4.151  -0.725  1.00  0.86           H  
ATOM    275 1HG  GLN A  17      23.912   2.082  -0.320  1.00  0.86           H  
ATOM    276 2HG  GLN A  17      25.436   1.181  -0.349  1.00  0.86           H  
ATOM    277 1HE2 GLN A  17      24.220   2.641   3.118  1.00  0.86           H  
ATOM    278 2HE2 GLN A  17      23.191   2.335   1.739  1.00  0.86           H  
ATOM    279  N   CYS A  18      25.095   0.659  -3.202  1.00  0.85           N  
ATOM    280  CA  CYS A  18      25.480  -0.674  -3.650  1.00  0.85           C  
ATOM    281  C   CYS A  18      24.792  -1.102  -4.936  1.00  0.85           C  
ATOM    282  O   CYS A  18      25.346  -1.876  -5.729  1.00  0.85           O  
ATOM    283  CB  CYS A  18      25.190  -1.702  -2.573  1.00  0.85           C  
ATOM    284  SG  CYS A  18      26.158  -1.449  -1.094  1.00  0.85           S  
ATOM    285  H   CYS A  18      24.105   0.862  -3.085  1.00  0.85           H  
ATOM    286  HA  CYS A  18      26.552  -0.661  -3.834  1.00  0.85           H  
ATOM    287 1HB  CYS A  18      24.132  -1.659  -2.301  1.00  0.85           H  
ATOM    288 2HB  CYS A  18      25.389  -2.701  -2.949  1.00  0.85           H  
ATOM    289  HG  CYS A  18      27.331  -1.280  -1.720  1.00  0.85           H  
ATOM    290  N   HIS A  19      23.555  -0.662  -5.105  1.00  0.85           N  
ATOM    291  CA  HIS A  19      22.704  -1.102  -6.197  1.00  0.85           C  
ATOM    292  C   HIS A  19      22.479  -0.032  -7.241  1.00  0.85           C  
ATOM    293  O   HIS A  19      22.793   1.143  -7.052  1.00  0.85           O  
ATOM    294  CB  HIS A  19      21.335  -1.510  -5.666  1.00  0.85           C  
ATOM    295  CG  HIS A  19      21.320  -2.683  -4.771  1.00  0.85           C  
ATOM    296  ND1 HIS A  19      21.496  -3.971  -5.222  1.00  0.85           N  
ATOM    297  CD2 HIS A  19      21.144  -2.767  -3.433  1.00  0.85           C  
ATOM    298  CE1 HIS A  19      21.407  -4.805  -4.191  1.00  0.85           C  
ATOM    299  NE2 HIS A  19      21.201  -4.097  -3.097  1.00  0.85           N  
ATOM    300  H   HIS A  19      23.151  -0.022  -4.425  1.00  0.85           H  
ATOM    301  HA  HIS A  19      23.156  -1.964  -6.692  1.00  0.85           H  
ATOM    302 1HB  HIS A  19      20.907  -0.671  -5.117  1.00  0.85           H  
ATOM    303 2HB  HIS A  19      20.670  -1.715  -6.501  1.00  0.85           H  
ATOM    304  HD1 HIS A  19      21.646  -4.233  -6.208  1.00  0.85           H  
ATOM    305  HD2 HIS A  19      20.975  -2.011  -2.663  1.00  0.85           H  
ATOM    306  HE1 HIS A  19      21.486  -5.872  -4.318  1.00  0.85           H  
ATOM    307  N   THR A  20      21.903  -0.454  -8.344  1.00  0.87           N  
ATOM    308  CA  THR A  20      21.505   0.439  -9.410  1.00  0.87           C  
ATOM    309  C   THR A  20      20.230  -0.130  -9.993  1.00  0.87           C  
ATOM    310  O   THR A  20      20.011  -1.344  -9.907  1.00  0.87           O  
ATOM    311  CB  THR A  20      22.563   0.525 -10.527  1.00  0.87           C  
ATOM    312  OG1 THR A  20      22.199   1.564 -11.441  1.00  0.87           O  
ATOM    313  CG2 THR A  20      22.601  -0.789 -11.281  1.00  0.87           C  
ATOM    314  H   THR A  20      21.713  -1.443  -8.438  1.00  0.87           H  
ATOM    315  HA  THR A  20      21.301   1.432  -9.008  1.00  0.87           H  
ATOM    316  HB  THR A  20      23.544   0.736 -10.107  1.00  0.87           H  
ATOM    317  HG1 THR A  20      21.396   1.311 -11.905  1.00  0.87           H  
ATOM    318 1HG2 THR A  20      23.322  -0.731 -12.088  1.00  0.87           H  
ATOM    319 2HG2 THR A  20      22.882  -1.590 -10.601  1.00  0.87           H  
ATOM    320 3HG2 THR A  20      21.619  -0.979 -11.694  1.00  0.87           H  
ATOM    321  N   VAL A  21      19.391   0.726 -10.566  1.00  0.91           N  
ATOM    322  CA  VAL A  21      18.219   0.216 -11.249  1.00  0.91           C  
ATOM    323  C   VAL A  21      18.194   0.789 -12.653  1.00  0.91           C  
ATOM    324  O   VAL A  21      17.790   1.937 -12.837  1.00  0.91           O  
ATOM    325  CB  VAL A  21      16.918   0.665 -10.585  1.00  0.91           C  
ATOM    326  CG1 VAL A  21      15.802  -0.005 -11.324  1.00  0.91           C  
ATOM    327  CG2 VAL A  21      16.893   0.370  -9.117  1.00  0.91           C  
ATOM    328  H   VAL A  21      19.597   1.716 -10.568  1.00  0.91           H  
ATOM    329  HA  VAL A  21      18.262  -0.873 -11.304  1.00  0.91           H  
ATOM    330  HB  VAL A  21      16.798   1.740 -10.720  1.00  0.91           H  
ATOM    331 1HG1 VAL A  21      14.875   0.287 -10.907  1.00  0.91           H  
ATOM    332 2HG1 VAL A  21      15.838   0.266 -12.380  1.00  0.91           H  
ATOM    333 3HG1 VAL A  21      15.914  -1.078 -11.225  1.00  0.91           H  
ATOM    334 1HG2 VAL A  21      15.954   0.714  -8.705  1.00  0.91           H  
ATOM    335 2HG2 VAL A  21      16.989  -0.661  -8.955  1.00  0.91           H  
ATOM    336 3HG2 VAL A  21      17.704   0.887  -8.637  1.00  0.91           H  
ATOM    337  N   GLU A  22      18.656   0.027 -13.629  1.00  0.96           N  
ATOM    338  CA  GLU A  22      18.702   0.543 -14.999  1.00  0.96           C  
ATOM    339  C   GLU A  22      18.778  -0.609 -15.976  1.00  0.96           C  
ATOM    340  O   GLU A  22      19.606  -1.497 -15.795  1.00  0.96           O  
ATOM    341  CB  GLU A  22      19.905   1.480 -15.168  1.00  0.96           C  
ATOM    342  CG  GLU A  22      20.036   2.148 -16.528  1.00  0.96           C  
ATOM    343  CD  GLU A  22      21.240   3.052 -16.626  1.00  0.96           C  
ATOM    344  OE1 GLU A  22      22.014   3.086 -15.697  1.00  0.96           O  
ATOM    345  OE2 GLU A  22      21.379   3.713 -17.628  1.00  0.96           O  
ATOM    346  H   GLU A  22      18.976  -0.921 -13.415  1.00  0.96           H  
ATOM    347  HA  GLU A  22      17.783   1.099 -15.202  1.00  0.96           H  
ATOM    348 1HB  GLU A  22      19.849   2.277 -14.429  1.00  0.96           H  
ATOM    349 2HB  GLU A  22      20.791   0.940 -14.970  1.00  0.96           H  
ATOM    350 1HG  GLU A  22      20.120   1.390 -17.284  1.00  0.96           H  
ATOM    351 2HG  GLU A  22      19.130   2.721 -16.729  1.00  0.96           H  
ATOM    352  N   LYS A  23      18.026  -0.560 -17.063  1.00  1.01           N  
ATOM    353  CA  LYS A  23      18.062  -1.656 -18.031  1.00  1.01           C  
ATOM    354  C   LYS A  23      19.481  -1.992 -18.518  1.00  1.01           C  
ATOM    355  O   LYS A  23      19.810  -3.159 -18.729  1.00  1.01           O  
ATOM    356  CB  LYS A  23      17.147  -1.326 -19.198  1.00  1.01           C  
ATOM    357  CG  LYS A  23      17.023  -2.401 -20.250  1.00  1.01           C  
ATOM    358  CD  LYS A  23      15.992  -1.993 -21.298  1.00  1.01           C  
ATOM    359  CE  LYS A  23      15.865  -3.028 -22.402  1.00  1.01           C  
ATOM    360  NZ  LYS A  23      14.845  -2.631 -23.411  1.00  1.01           N  
ATOM    361  H   LYS A  23      17.378   0.224 -17.209  1.00  1.01           H  
ATOM    362  HA  LYS A  23      17.674  -2.549 -17.544  1.00  1.01           H  
ATOM    363 1HB  LYS A  23      16.143  -1.128 -18.821  1.00  1.01           H  
ATOM    364 2HB  LYS A  23      17.490  -0.412 -19.683  1.00  1.01           H  
ATOM    365 1HG  LYS A  23      17.992  -2.559 -20.728  1.00  1.01           H  
ATOM    366 2HG  LYS A  23      16.708  -3.332 -19.777  1.00  1.01           H  
ATOM    367 1HD  LYS A  23      15.015  -1.867 -20.807  1.00  1.01           H  
ATOM    368 2HD  LYS A  23      16.278  -1.035 -21.733  1.00  1.01           H  
ATOM    369 1HE  LYS A  23      16.828  -3.144 -22.898  1.00  1.01           H  
ATOM    370 2HE  LYS A  23      15.575  -3.984 -21.965  1.00  1.01           H  
ATOM    371 1HZ  LYS A  23      14.782  -3.339 -24.129  1.00  1.01           H  
ATOM    372 2HZ  LYS A  23      13.944  -2.531 -22.950  1.00  1.01           H  
ATOM    373 3HZ  LYS A  23      15.107  -1.750 -23.827  1.00  1.01           H  
ATOM    374  N   GLY A  24      20.305  -0.967 -18.727  1.00  1.04           N  
ATOM    375  CA  GLY A  24      21.682  -1.132 -19.187  1.00  1.04           C  
ATOM    376  C   GLY A  24      22.738  -0.791 -18.118  1.00  1.04           C  
ATOM    377  O   GLY A  24      23.899  -0.547 -18.459  1.00  1.04           O  
ATOM    378  H   GLY A  24      19.965  -0.035 -18.537  1.00  1.04           H  
ATOM    379 1HA  GLY A  24      21.827  -2.159 -19.519  1.00  1.04           H  
ATOM    380 2HA  GLY A  24      21.839  -0.499 -20.058  1.00  1.04           H  
ATOM    381  N   GLY A  25      22.351  -0.729 -16.842  1.00  1.06           N  
ATOM    382  CA  GLY A  25      23.290  -0.309 -15.792  1.00  1.06           C  
ATOM    383  C   GLY A  25      24.272  -1.383 -15.351  1.00  1.06           C  
ATOM    384  O   GLY A  25      24.020  -2.583 -15.494  1.00  1.06           O  
ATOM    385  H   GLY A  25      21.394  -0.972 -16.591  1.00  1.06           H  
ATOM    386 1HA  GLY A  25      23.841   0.565 -16.141  1.00  1.06           H  
ATOM    387 2HA  GLY A  25      22.733   0.020 -14.921  1.00  1.06           H  
ATOM    388  N   LYS A  26      25.353  -0.941 -14.711  1.00  1.04           N  
ATOM    389  CA  LYS A  26      26.383  -1.836 -14.190  1.00  1.04           C  
ATOM    390  C   LYS A  26      26.280  -2.011 -12.683  1.00  1.04           C  
ATOM    391  O   LYS A  26      25.725  -1.163 -11.988  1.00  1.04           O  
ATOM    392  CB  LYS A  26      27.771  -1.322 -14.563  1.00  1.04           C  
ATOM    393  CG  LYS A  26      27.979  -1.125 -16.069  1.00  1.04           C  
ATOM    394  CD  LYS A  26      27.861  -2.442 -16.834  1.00  1.04           C  
ATOM    395  CE  LYS A  26      28.161  -2.252 -18.319  1.00  1.04           C  
ATOM    396  NZ  LYS A  26      27.988  -3.518 -19.092  1.00  1.04           N  
ATOM    397  H   LYS A  26      25.477   0.057 -14.610  1.00  1.04           H  
ATOM    398  HA  LYS A  26      26.246  -2.819 -14.644  1.00  1.04           H  
ATOM    399 1HB  LYS A  26      27.949  -0.368 -14.066  1.00  1.04           H  
ATOM    400 2HB  LYS A  26      28.526  -2.020 -14.202  1.00  1.04           H  
ATOM    401 1HG  LYS A  26      27.229  -0.430 -16.453  1.00  1.04           H  
ATOM    402 2HG  LYS A  26      28.967  -0.699 -16.248  1.00  1.04           H  
ATOM    403 1HD  LYS A  26      28.557  -3.172 -16.418  1.00  1.04           H  
ATOM    404 2HD  LYS A  26      26.845  -2.832 -16.728  1.00  1.04           H  
ATOM    405 1HE  LYS A  26      27.484  -1.498 -18.723  1.00  1.04           H  
ATOM    406 2HE  LYS A  26      29.187  -1.905 -18.434  1.00  1.04           H  
ATOM    407 1HZ  LYS A  26      28.192  -3.348 -20.066  1.00  1.04           H  
ATOM    408 2HZ  LYS A  26      28.617  -4.223 -18.733  1.00  1.04           H  
ATOM    409 3HZ  LYS A  26      27.032  -3.836 -18.997  1.00  1.04           H  
ATOM    410  N   HIS A  27      26.870  -3.087 -12.184  1.00  0.99           N  
ATOM    411  CA  HIS A  27      26.894  -3.407 -10.758  1.00  0.99           C  
ATOM    412  C   HIS A  27      27.860  -2.492 -10.022  1.00  0.99           C  
ATOM    413  O   HIS A  27      28.773  -1.942 -10.644  1.00  0.99           O  
ATOM    414  CB  HIS A  27      27.272  -4.880 -10.604  1.00  0.99           C  
ATOM    415  CG  HIS A  27      26.228  -5.704 -11.203  1.00  0.99           C  
ATOM    416  ND1 HIS A  27      26.331  -7.052 -11.428  1.00  0.99           N  
ATOM    417  CD2 HIS A  27      25.054  -5.329 -11.665  1.00  0.99           C  
ATOM    418  CE1 HIS A  27      25.215  -7.482 -11.984  1.00  0.99           C  
ATOM    419  NE2 HIS A  27      24.401  -6.449 -12.124  1.00  0.99           N  
ATOM    420  H   HIS A  27      27.313  -3.730 -12.825  1.00  0.99           H  
ATOM    421  HA  HIS A  27      25.902  -3.260 -10.325  1.00  0.99           H  
ATOM    422 1HB  HIS A  27      28.221  -5.085 -11.099  1.00  0.99           H  
ATOM    423 2HB  HIS A  27      27.372  -5.138  -9.547  1.00  0.99           H  
ATOM    424  HD1 HIS A  27      27.133  -7.655 -11.288  1.00  0.99           H  
ATOM    425  HD2 HIS A  27      24.588  -4.350 -11.693  1.00  0.99           H  
ATOM    426  HE1 HIS A  27      25.088  -8.538 -12.232  1.00  0.99           H  
ATOM    427  N   LYS A  28      27.651  -2.289  -8.717  1.00  0.93           N  
ATOM    428  CA  LYS A  28      28.573  -1.419  -7.979  1.00  0.93           C  
ATOM    429  C   LYS A  28      29.221  -2.220  -6.867  1.00  0.93           C  
ATOM    430  O   LYS A  28      30.435  -2.430  -6.849  1.00  0.93           O  
ATOM    431  CB  LYS A  28      27.838  -0.227  -7.356  1.00  0.93           C  
ATOM    432  CG  LYS A  28      27.187   0.728  -8.319  1.00  0.93           C  
ATOM    433  CD  LYS A  28      26.571   1.874  -7.538  1.00  0.93           C  
ATOM    434  CE  LYS A  28      25.732   2.784  -8.398  1.00  0.93           C  
ATOM    435  NZ  LYS A  28      25.254   3.947  -7.620  1.00  0.93           N  
ATOM    436  H   LYS A  28      26.897  -2.795  -8.243  1.00  0.93           H  
ATOM    437  HA  LYS A  28      29.355  -1.061  -8.648  1.00  0.93           H  
ATOM    438 1HB  LYS A  28      27.076  -0.571  -6.702  1.00  0.93           H  
ATOM    439 2HB  LYS A  28      28.538   0.346  -6.747  1.00  0.93           H  
ATOM    440 1HG  LYS A  28      27.927   1.112  -9.022  1.00  0.93           H  
ATOM    441 2HG  LYS A  28      26.403   0.212  -8.877  1.00  0.93           H  
ATOM    442 1HD  LYS A  28      25.924   1.466  -6.749  1.00  0.93           H  
ATOM    443 2HD  LYS A  28      27.354   2.460  -7.061  1.00  0.93           H  
ATOM    444 1HE  LYS A  28      26.298   3.129  -9.260  1.00  0.93           H  
ATOM    445 2HE  LYS A  28      24.866   2.221  -8.744  1.00  0.93           H  
ATOM    446 1HZ  LYS A  28      24.668   4.531  -8.190  1.00  0.93           H  
ATOM    447 2HZ  LYS A  28      24.727   3.623  -6.788  1.00  0.93           H  
ATOM    448 3HZ  LYS A  28      26.042   4.475  -7.296  1.00  0.93           H  
ATOM    449  N   THR A  29      28.379  -2.695  -5.955  1.00  0.87           N  
ATOM    450  CA  THR A  29      28.777  -3.567  -4.877  1.00  0.87           C  
ATOM    451  C   THR A  29      27.795  -4.704  -4.937  1.00  0.87           C  
ATOM    452  O   THR A  29      28.158  -5.869  -4.765  1.00  0.87           O  
ATOM    453  CB  THR A  29      28.760  -2.872  -3.517  1.00  0.87           C  
ATOM    454  OG1 THR A  29      29.646  -1.749  -3.539  1.00  0.87           O  
ATOM    455  CG2 THR A  29      29.160  -3.820  -2.419  1.00  0.87           C  
ATOM    456  H   THR A  29      27.386  -2.464  -6.011  1.00  0.87           H  
ATOM    457  HA  THR A  29      29.776  -3.960  -5.065  1.00  0.87           H  
ATOM    458  HB  THR A  29      27.778  -2.531  -3.325  1.00  0.87           H  
ATOM    459  HG1 THR A  29      30.514  -2.031  -3.848  1.00  0.87           H  
ATOM    460 1HG2 THR A  29      29.126  -3.302  -1.461  1.00  0.87           H  
ATOM    461 2HG2 THR A  29      28.470  -4.665  -2.401  1.00  0.87           H  
ATOM    462 3HG2 THR A  29      30.171  -4.180  -2.602  1.00  0.87           H  
ATOM    463  N   GLY A  30      26.530  -4.318  -5.129  1.00  0.82           N  
ATOM    464  CA  GLY A  30      25.401  -5.217  -5.292  1.00  0.82           C  
ATOM    465  C   GLY A  30      25.039  -5.301  -6.789  1.00  0.82           C  
ATOM    466  O   GLY A  30      25.641  -4.596  -7.614  1.00  0.82           O  
ATOM    467  H   GLY A  30      26.344  -3.326  -5.229  1.00  0.82           H  
ATOM    468 1HA  GLY A  30      25.646  -6.195  -4.887  1.00  0.82           H  
ATOM    469 2HA  GLY A  30      24.557  -4.822  -4.726  1.00  0.82           H  
ATOM    470  N   PRO A  31      24.076  -6.169  -7.156  1.00  0.78           N  
ATOM    471  CA  PRO A  31      23.498  -6.391  -8.477  1.00  0.78           C  
ATOM    472  C   PRO A  31      22.538  -5.300  -8.972  1.00  0.78           C  
ATOM    473  O   PRO A  31      21.929  -4.566  -8.180  1.00  0.78           O  
ATOM    474  CB  PRO A  31      22.762  -7.719  -8.291  1.00  0.78           C  
ATOM    475  CG  PRO A  31      22.406  -7.753  -6.835  1.00  0.78           C  
ATOM    476  CD  PRO A  31      23.583  -7.111  -6.155  1.00  0.78           C  
ATOM    477  HA  PRO A  31      24.320  -6.528  -9.190  1.00  0.78           H  
ATOM    478 1HB  PRO A  31      21.876  -7.747  -8.950  1.00  0.78           H  
ATOM    479 2HB  PRO A  31      23.411  -8.557  -8.594  1.00  0.78           H  
ATOM    480 1HG  PRO A  31      21.462  -7.216  -6.660  1.00  0.78           H  
ATOM    481 2HG  PRO A  31      22.249  -8.794  -6.510  1.00  0.78           H  
ATOM    482 1HD  PRO A  31      23.294  -6.630  -5.250  1.00  0.78           H  
ATOM    483 2HD  PRO A  31      24.330  -7.868  -5.982  1.00  0.78           H  
ATOM    484  N   ASN A  32      22.351  -5.254 -10.295  1.00  0.74           N  
ATOM    485  CA  ASN A  32      21.363  -4.401 -10.951  1.00  0.74           C  
ATOM    486  C   ASN A  32      19.995  -4.958 -10.622  1.00  0.74           C  
ATOM    487  O   ASN A  32      19.741  -6.154 -10.821  1.00  0.74           O  
ATOM    488  CB  ASN A  32      21.572  -4.315 -12.462  1.00  0.74           C  
ATOM    489  CG  ASN A  32      20.746  -3.215 -13.156  1.00  0.74           C  
ATOM    490  OD1 ASN A  32      19.620  -2.802 -12.785  1.00  0.74           O  
ATOM    491  ND2 ASN A  32      21.304  -2.720 -14.221  1.00  0.74           N  
ATOM    492  H   ASN A  32      22.924  -5.847 -10.899  1.00  0.74           H  
ATOM    493  HA  ASN A  32      21.415  -3.401 -10.525  1.00  0.74           H  
ATOM    494 1HB  ASN A  32      22.607  -4.114 -12.684  1.00  0.74           H  
ATOM    495 2HB  ASN A  32      21.325  -5.274 -12.914  1.00  0.74           H  
ATOM    496 1HD2 ASN A  32      20.808  -2.014 -14.735  1.00  0.74           H  
ATOM    497 2HD2 ASN A  32      22.214  -3.035 -14.560  1.00  0.74           H  
ATOM    498  N   LEU A  33      19.140  -4.121 -10.063  1.00  0.72           N  
ATOM    499  CA  LEU A  33      17.835  -4.562  -9.623  1.00  0.72           C  
ATOM    500  C   LEU A  33      16.810  -4.563 -10.754  1.00  0.72           C  
ATOM    501  O   LEU A  33      15.662  -4.959 -10.572  1.00  0.72           O  
ATOM    502  CB  LEU A  33      17.378  -3.673  -8.489  1.00  0.72           C  
ATOM    503  CG  LEU A  33      18.235  -3.702  -7.243  1.00  0.72           C  
ATOM    504  CD1 LEU A  33      17.672  -2.698  -6.254  1.00  0.72           C  
ATOM    505  CD2 LEU A  33      18.287  -5.113  -6.674  1.00  0.72           C  
ATOM    506  H   LEU A  33      19.411  -3.144  -9.944  1.00  0.72           H  
ATOM    507  HA  LEU A  33      17.924  -5.579  -9.249  1.00  0.72           H  
ATOM    508 1HB  LEU A  33      17.397  -2.692  -8.854  1.00  0.72           H  
ATOM    509 2HB  LEU A  33      16.355  -3.927  -8.221  1.00  0.72           H  
ATOM    510  HG  LEU A  33      19.251  -3.390  -7.498  1.00  0.72           H  
ATOM    511 1HD1 LEU A  33      18.290  -2.683  -5.357  1.00  0.72           H  
ATOM    512 2HD1 LEU A  33      17.672  -1.714  -6.716  1.00  0.72           H  
ATOM    513 3HD1 LEU A  33      16.654  -2.977  -5.989  1.00  0.72           H  
ATOM    514 1HD2 LEU A  33      18.911  -5.123  -5.785  1.00  0.72           H  
ATOM    515 2HD2 LEU A  33      17.299  -5.444  -6.412  1.00  0.72           H  
ATOM    516 3HD2 LEU A  33      18.711  -5.785  -7.421  1.00  0.72           H  
ATOM    517  N   HIS A  34      17.193  -4.123 -11.942  1.00  0.71           N  
ATOM    518  CA  HIS A  34      16.222  -4.168 -13.025  1.00  0.71           C  
ATOM    519  C   HIS A  34      15.767  -5.615 -13.192  1.00  0.71           C  
ATOM    520  O   HIS A  34      16.578  -6.542 -13.122  1.00  0.71           O  
ATOM    521  CB  HIS A  34      16.818  -3.621 -14.324  1.00  0.71           C  
ATOM    522  CG  HIS A  34      15.850  -3.573 -15.465  1.00  0.71           C  
ATOM    523  ND1 HIS A  34      15.498  -4.699 -16.184  1.00  0.71           N  
ATOM    524  CD2 HIS A  34      15.160  -2.552 -16.013  1.00  0.71           C  
ATOM    525  CE1 HIS A  34      14.639  -4.366 -17.128  1.00  0.71           C  
ATOM    526  NE2 HIS A  34      14.419  -3.078 -17.053  1.00  0.71           N  
ATOM    527  H   HIS A  34      18.136  -3.774 -12.098  1.00  0.71           H  
ATOM    528  HA  HIS A  34      15.353  -3.569 -12.776  1.00  0.71           H  
ATOM    529 1HB  HIS A  34      17.185  -2.608 -14.151  1.00  0.71           H  
ATOM    530 2HB  HIS A  34      17.673  -4.228 -14.621  1.00  0.71           H  
ATOM    531  HD2 HIS A  34      15.192  -1.508 -15.695  1.00  0.71           H  
ATOM    532  HE1 HIS A  34      14.189  -5.042 -17.851  1.00  0.71           H  
ATOM    533  HE2 HIS A  34      13.783  -2.557 -17.691  1.00  0.71           H  
ATOM    534  N   GLY A  35      14.459  -5.819 -13.353  1.00  0.71           N  
ATOM    535  CA  GLY A  35      13.904  -7.161 -13.494  1.00  0.71           C  
ATOM    536  C   GLY A  35      13.681  -7.906 -12.158  1.00  0.71           C  
ATOM    537  O   GLY A  35      13.208  -9.039 -12.164  1.00  0.71           O  
ATOM    538  H   GLY A  35      13.824  -5.025 -13.442  1.00  0.71           H  
ATOM    539 1HA  GLY A  35      12.954  -7.087 -14.025  1.00  0.71           H  
ATOM    540 2HA  GLY A  35      14.566  -7.748 -14.130  1.00  0.71           H  
ATOM    541  N   LEU A  36      13.993  -7.264 -11.022  1.00  0.71           N  
ATOM    542  CA  LEU A  36      13.876  -7.820  -9.661  1.00  0.71           C  
ATOM    543  C   LEU A  36      12.549  -8.452  -9.277  1.00  0.71           C  
ATOM    544  O   LEU A  36      12.523  -9.490  -8.621  1.00  0.71           O  
ATOM    545  CB  LEU A  36      14.119  -6.714  -8.639  1.00  0.71           C  
ATOM    546  CG  LEU A  36      14.041  -7.051  -7.186  1.00  0.71           C  
ATOM    547  CD1 LEU A  36      15.142  -8.024  -6.855  1.00  0.71           C  
ATOM    548  CD2 LEU A  36      14.145  -5.742  -6.377  1.00  0.71           C  
ATOM    549  H   LEU A  36      14.403  -6.333 -11.093  1.00  0.71           H  
ATOM    550  HA  LEU A  36      14.650  -8.574  -9.553  1.00  0.71           H  
ATOM    551 1HB  LEU A  36      15.125  -6.360  -8.780  1.00  0.71           H  
ATOM    552 2HB  LEU A  36      13.438  -5.897  -8.836  1.00  0.71           H  
ATOM    553  HG  LEU A  36      13.094  -7.535  -6.971  1.00  0.71           H  
ATOM    554 1HD1 LEU A  36      15.102  -8.289  -5.803  1.00  0.71           H  
ATOM    555 2HD1 LEU A  36      15.015  -8.916  -7.462  1.00  0.71           H  
ATOM    556 3HD1 LEU A  36      16.102  -7.568  -7.075  1.00  0.71           H  
ATOM    557 1HD2 LEU A  36      14.090  -5.960  -5.318  1.00  0.71           H  
ATOM    558 2HD2 LEU A  36      15.078  -5.253  -6.592  1.00  0.71           H  
ATOM    559 3HD2 LEU A  36      13.333  -5.084  -6.651  1.00  0.71           H  
ATOM    560  N   PHE A  37      11.440  -7.844  -9.650  1.00  0.72           N  
ATOM    561  CA  PHE A  37      10.171  -8.349  -9.152  1.00  0.72           C  
ATOM    562  C   PHE A  37       9.743  -9.615  -9.852  1.00  0.72           C  
ATOM    563  O   PHE A  37       9.565  -9.663 -11.070  1.00  0.72           O  
ATOM    564  CB  PHE A  37       9.121  -7.260  -9.260  1.00  0.72           C  
ATOM    565  CG  PHE A  37       9.365  -6.222  -8.235  1.00  0.72           C  
ATOM    566  CD1 PHE A  37      10.427  -5.366  -8.370  1.00  0.72           C  
ATOM    567  CD2 PHE A  37       8.539  -6.092  -7.139  1.00  0.72           C  
ATOM    568  CE1 PHE A  37      10.676  -4.417  -7.437  1.00  0.72           C  
ATOM    569  CE2 PHE A  37       8.778  -5.128  -6.204  1.00  0.72           C  
ATOM    570  CZ  PHE A  37       9.858  -4.282  -6.346  1.00  0.72           C  
ATOM    571  H   PHE A  37      11.485  -7.021 -10.233  1.00  0.72           H  
ATOM    572  HA  PHE A  37      10.296  -8.577  -8.093  1.00  0.72           H  
ATOM    573 1HB  PHE A  37       9.154  -6.796 -10.247  1.00  0.72           H  
ATOM    574 2HB  PHE A  37       8.128  -7.681  -9.107  1.00  0.72           H  
ATOM    575  HD1 PHE A  37      11.080  -5.456  -9.240  1.00  0.72           H  
ATOM    576  HD2 PHE A  37       7.689  -6.767  -7.022  1.00  0.72           H  
ATOM    577  HE1 PHE A  37      11.517  -3.768  -7.579  1.00  0.72           H  
ATOM    578  HE2 PHE A  37       8.118  -5.042  -5.358  1.00  0.72           H  
ATOM    579  HZ  PHE A  37      10.054  -3.510  -5.604  1.00  0.72           H  
ATOM    580  N   GLY A  38       9.603 -10.657  -9.036  1.00  0.73           N  
ATOM    581  CA  GLY A  38       9.301 -12.006  -9.493  1.00  0.73           C  
ATOM    582  C   GLY A  38      10.576 -12.785  -9.861  1.00  0.73           C  
ATOM    583  O   GLY A  38      10.500 -13.919 -10.337  1.00  0.73           O  
ATOM    584  H   GLY A  38       9.753 -10.494  -8.038  1.00  0.73           H  
ATOM    585 1HA  GLY A  38       8.758 -12.534  -8.712  1.00  0.73           H  
ATOM    586 2HA  GLY A  38       8.644 -11.954 -10.359  1.00  0.73           H  
ATOM    587  N   ARG A  39      11.742 -12.176  -9.640  1.00  0.73           N  
ATOM    588  CA  ARG A  39      13.038 -12.775  -9.958  1.00  0.73           C  
ATOM    589  C   ARG A  39      13.491 -13.750  -8.878  1.00  0.73           C  
ATOM    590  O   ARG A  39      13.211 -13.559  -7.690  1.00  0.73           O  
ATOM    591  CB  ARG A  39      14.087 -11.686 -10.141  1.00  0.73           C  
ATOM    592  CG  ARG A  39      15.384 -12.106 -10.766  1.00  0.73           C  
ATOM    593  CD  ARG A  39      16.282 -10.934 -11.094  1.00  0.73           C  
ATOM    594  NE  ARG A  39      16.912 -10.331  -9.910  1.00  0.73           N  
ATOM    595  CZ  ARG A  39      17.699  -9.218  -9.937  1.00  0.73           C  
ATOM    596  NH1 ARG A  39      17.926  -8.582 -11.064  1.00  0.73           N  
ATOM    597  NH2 ARG A  39      18.265  -8.761  -8.837  1.00  0.73           N  
ATOM    598  H   ARG A  39      11.752 -11.233  -9.250  1.00  0.73           H  
ATOM    599  HA  ARG A  39      12.946 -13.320 -10.898  1.00  0.73           H  
ATOM    600 1HB  ARG A  39      13.671 -10.912 -10.750  1.00  0.73           H  
ATOM    601 2HB  ARG A  39      14.319 -11.250  -9.177  1.00  0.73           H  
ATOM    602 1HG  ARG A  39      15.914 -12.740 -10.062  1.00  0.73           H  
ATOM    603 2HG  ARG A  39      15.189 -12.663 -11.683  1.00  0.73           H  
ATOM    604 1HD  ARG A  39      17.066 -11.262 -11.765  1.00  0.73           H  
ATOM    605 2HD  ARG A  39      15.690 -10.164 -11.588  1.00  0.73           H  
ATOM    606  HE  ARG A  39      16.772 -10.790  -9.022  1.00  0.73           H  
ATOM    607 1HH1 ARG A  39      17.509  -8.903 -11.930  1.00  0.73           H  
ATOM    608 2HH1 ARG A  39      18.529  -7.739 -11.065  1.00  0.73           H  
ATOM    609 1HH2 ARG A  39      18.130  -9.224  -7.952  1.00  0.73           H  
ATOM    610 2HH2 ARG A  39      18.864  -7.949  -8.912  1.00  0.73           H  
ATOM    611  N   LYS A  40      14.140 -14.840  -9.276  1.00  0.74           N  
ATOM    612  CA  LYS A  40      14.658 -15.761  -8.273  1.00  0.74           C  
ATOM    613  C   LYS A  40      16.003 -15.280  -7.766  1.00  0.74           C  
ATOM    614  O   LYS A  40      16.825 -14.762  -8.534  1.00  0.74           O  
ATOM    615  CB  LYS A  40      14.764 -17.196  -8.784  1.00  0.74           C  
ATOM    616  CG  LYS A  40      15.182 -18.190  -7.714  1.00  0.74           C  
ATOM    617  CD  LYS A  40      15.175 -19.611  -8.207  1.00  0.74           C  
ATOM    618  CE  LYS A  40      15.611 -20.546  -7.087  1.00  0.74           C  
ATOM    619  NZ  LYS A  40      15.652 -21.966  -7.524  1.00  0.74           N  
ATOM    620  H   LYS A  40      14.346 -15.002 -10.264  1.00  0.74           H  
ATOM    621  HA  LYS A  40      13.987 -15.761  -7.421  1.00  0.74           H  
ATOM    622 1HB  LYS A  40      13.819 -17.511  -9.218  1.00  0.74           H  
ATOM    623 2HB  LYS A  40      15.508 -17.255  -9.540  1.00  0.74           H  
ATOM    624 1HG  LYS A  40      16.198 -17.964  -7.391  1.00  0.74           H  
ATOM    625 2HG  LYS A  40      14.522 -18.104  -6.852  1.00  0.74           H  
ATOM    626 1HD  LYS A  40      14.171 -19.882  -8.535  1.00  0.74           H  
ATOM    627 2HD  LYS A  40      15.861 -19.710  -9.048  1.00  0.74           H  
ATOM    628 1HE  LYS A  40      16.604 -20.250  -6.742  1.00  0.74           H  
ATOM    629 2HE  LYS A  40      14.911 -20.451  -6.257  1.00  0.74           H  
ATOM    630 1HZ  LYS A  40      15.945 -22.544  -6.747  1.00  0.74           H  
ATOM    631 2HZ  LYS A  40      14.735 -22.252  -7.830  1.00  0.74           H  
ATOM    632 3HZ  LYS A  40      16.308 -22.065  -8.283  1.00  0.74           H  
ATOM    633  N   THR A  41      16.216 -15.424  -6.471  1.00  0.76           N  
ATOM    634  CA  THR A  41      17.474 -15.018  -5.880  1.00  0.76           C  
ATOM    635  C   THR A  41      18.637 -15.691  -6.609  1.00  0.76           C  
ATOM    636  O   THR A  41      18.614 -16.894  -6.868  1.00  0.76           O  
ATOM    637  CB  THR A  41      17.510 -15.374  -4.390  1.00  0.76           C  
ATOM    638  OG1 THR A  41      16.404 -14.771  -3.743  1.00  0.76           O  
ATOM    639  CG2 THR A  41      18.770 -14.855  -3.768  1.00  0.76           C  
ATOM    640  H   THR A  41      15.478 -15.826  -5.885  1.00  0.76           H  
ATOM    641  HA  THR A  41      17.578 -13.941  -5.986  1.00  0.76           H  
ATOM    642  HB  THR A  41      17.457 -16.458  -4.266  1.00  0.76           H  
ATOM    643  HG1 THR A  41      15.586 -15.147  -4.114  1.00  0.76           H  
ATOM    644 1HG2 THR A  41      18.778 -15.108  -2.721  1.00  0.76           H  
ATOM    645 2HG2 THR A  41      19.622 -15.311  -4.255  1.00  0.76           H  
ATOM    646 3HG2 THR A  41      18.819 -13.778  -3.885  1.00  0.76           H  
ATOM    647  N   GLY A  42      19.645 -14.896  -6.966  1.00  0.79           N  
ATOM    648  CA  GLY A  42      20.817 -15.387  -7.685  1.00  0.79           C  
ATOM    649  C   GLY A  42      20.756 -15.152  -9.207  1.00  0.79           C  
ATOM    650  O   GLY A  42      21.775 -15.246  -9.898  1.00  0.79           O  
ATOM    651  H   GLY A  42      19.600 -13.919  -6.721  1.00  0.79           H  
ATOM    652 1HA  GLY A  42      21.706 -14.920  -7.273  1.00  0.79           H  
ATOM    653 2HA  GLY A  42      20.922 -16.454  -7.495  1.00  0.79           H  
ATOM    654  N   GLN A  43      19.591 -14.780  -9.748  1.00  0.82           N  
ATOM    655  CA  GLN A  43      19.481 -14.577 -11.202  1.00  0.82           C  
ATOM    656  C   GLN A  43      19.957 -13.225 -11.736  1.00  0.82           C  
ATOM    657  O   GLN A  43      19.183 -12.432 -12.270  1.00  0.82           O  
ATOM    658  CB  GLN A  43      18.046 -14.783 -11.672  1.00  0.82           C  
ATOM    659  CG  GLN A  43      17.514 -16.188 -11.536  1.00  0.82           C  
ATOM    660  CD  GLN A  43      16.052 -16.305 -12.004  1.00  0.82           C  
ATOM    661  OE1 GLN A  43      15.256 -15.354 -11.883  1.00  0.82           O  
ATOM    662  NE2 GLN A  43      15.696 -17.470 -12.540  1.00  0.82           N  
ATOM    663  H   GLN A  43      18.753 -14.698  -9.169  1.00  0.82           H  
ATOM    664  HA  GLN A  43      20.093 -15.341 -11.680  1.00  0.82           H  
ATOM    665 1HB  GLN A  43      17.403 -14.153 -11.088  1.00  0.82           H  
ATOM    666 2HB  GLN A  43      17.952 -14.476 -12.713  1.00  0.82           H  
ATOM    667 1HG  GLN A  43      18.126 -16.858 -12.138  1.00  0.82           H  
ATOM    668 2HG  GLN A  43      17.571 -16.476 -10.485  1.00  0.82           H  
ATOM    669 1HE2 GLN A  43      14.760 -17.609 -12.866  1.00  0.82           H  
ATOM    670 2HE2 GLN A  43      16.366 -18.208 -12.620  1.00  0.82           H  
ATOM    671  N   ALA A  44      21.248 -12.997 -11.628  1.00  0.84           N  
ATOM    672  CA  ALA A  44      21.895 -11.796 -12.162  1.00  0.84           C  
ATOM    673  C   ALA A  44      23.341 -12.165 -12.468  1.00  0.84           C  
ATOM    674  O   ALA A  44      24.246 -11.702 -11.782  1.00  0.84           O  
ATOM    675  CB  ALA A  44      21.807 -10.616 -11.202  1.00  0.84           C  
ATOM    676  H   ALA A  44      21.788 -13.722 -11.153  1.00  0.84           H  
ATOM    677  HA  ALA A  44      21.389 -11.500 -13.077  1.00  0.84           H  
ATOM    678 1HB  ALA A  44      22.293  -9.748 -11.651  1.00  0.84           H  
ATOM    679 2HB  ALA A  44      20.757 -10.381 -11.006  1.00  0.84           H  
ATOM    680 3HB  ALA A  44      22.298 -10.845 -10.284  1.00  0.84           H  
ATOM    681  N   PRO A  45      23.587 -12.932 -13.551  1.00  0.85           N  
ATOM    682  CA  PRO A  45      24.826 -13.637 -13.869  1.00  0.85           C  
ATOM    683  C   PRO A  45      26.117 -12.847 -13.697  1.00  0.85           C  
ATOM    684  O   PRO A  45      27.118 -13.400 -13.245  1.00  0.85           O  
ATOM    685  CB  PRO A  45      24.613 -13.979 -15.349  1.00  0.85           C  
ATOM    686  CG  PRO A  45      23.123 -14.138 -15.486  1.00  0.85           C  
ATOM    687  CD  PRO A  45      22.541 -13.072 -14.602  1.00  0.85           C  
ATOM    688  HA  PRO A  45      24.867 -14.558 -13.266  1.00  0.85           H  
ATOM    689 1HB  PRO A  45      25.019 -13.176 -15.982  1.00  0.85           H  
ATOM    690 2HB  PRO A  45      25.164 -14.895 -15.605  1.00  0.85           H  
ATOM    691 1HG  PRO A  45      22.826 -14.022 -16.539  1.00  0.85           H  
ATOM    692 2HG  PRO A  45      22.824 -15.153 -15.183  1.00  0.85           H  
ATOM    693 1HD  PRO A  45      22.418 -12.132 -15.159  1.00  0.85           H  
ATOM    694 2HD  PRO A  45      21.595 -13.449 -14.205  1.00  0.85           H  
ATOM    695  N   GLY A  46      26.117 -11.547 -13.974  1.00  0.85           N  
ATOM    696  CA  GLY A  46      27.349 -10.768 -13.825  1.00  0.85           C  
ATOM    697  C   GLY A  46      27.588 -10.329 -12.377  1.00  0.85           C  
ATOM    698  O   GLY A  46      27.836  -9.147 -12.110  1.00  0.85           O  
ATOM    699  H   GLY A  46      25.278 -11.095 -14.302  1.00  0.85           H  
ATOM    700 1HA  GLY A  46      28.196 -11.361 -14.170  1.00  0.85           H  
ATOM    701 2HA  GLY A  46      27.296  -9.889 -14.465  1.00  0.85           H  
ATOM    702  N   TYR A  47      27.511 -11.271 -11.443  1.00  0.85           N  
ATOM    703  CA  TYR A  47      27.649 -10.917 -10.044  1.00  0.85           C  
ATOM    704  C   TYR A  47      28.174 -12.048  -9.164  1.00  0.85           C  
ATOM    705  O   TYR A  47      27.714 -13.195  -9.200  1.00  0.85           O  
ATOM    706  CB  TYR A  47      26.323 -10.415  -9.481  1.00  0.85           C  
ATOM    707  CG  TYR A  47      26.492  -9.849  -8.126  1.00  0.85           C  
ATOM    708  CD1 TYR A  47      26.932  -8.569  -8.006  1.00  0.85           C  
ATOM    709  CD2 TYR A  47      26.251 -10.598  -7.020  1.00  0.85           C  
ATOM    710  CE1 TYR A  47      27.133  -8.048  -6.780  1.00  0.85           C  
ATOM    711  CE2 TYR A  47      26.443 -10.091  -5.779  1.00  0.85           C  
ATOM    712  CZ  TYR A  47      26.887  -8.817  -5.648  1.00  0.85           C  
ATOM    713  OH  TYR A  47      27.087  -8.286  -4.410  1.00  0.85           O  
ATOM    714  H   TYR A  47      27.352 -12.227 -11.750  1.00  0.85           H  
ATOM    715  HA  TYR A  47      28.368 -10.103  -9.976  1.00  0.85           H  
ATOM    716 1HB  TYR A  47      25.902  -9.654 -10.124  1.00  0.85           H  
ATOM    717 2HB  TYR A  47      25.610 -11.235  -9.430  1.00  0.85           H  
ATOM    718  HD1 TYR A  47      27.130  -7.970  -8.891  1.00  0.85           H  
ATOM    719  HD2 TYR A  47      25.924 -11.590  -7.138  1.00  0.85           H  
ATOM    720  HE1 TYR A  47      27.487  -7.033  -6.700  1.00  0.85           H  
ATOM    721  HE2 TYR A  47      26.253 -10.702  -4.900  1.00  0.85           H  
ATOM    722  HH  TYR A  47      27.451  -7.388  -4.509  1.00  0.85           H  
ATOM    723  N   SER A  48      29.104 -11.684  -8.295  1.00  0.84           N  
ATOM    724  CA  SER A  48      29.732 -12.598  -7.350  1.00  0.84           C  
ATOM    725  C   SER A  48      28.855 -12.960  -6.160  1.00  0.84           C  
ATOM    726  O   SER A  48      29.172 -12.568  -5.030  1.00  0.84           O  
ATOM    727  CB  SER A  48      30.993 -11.994  -6.800  1.00  0.84           C  
ATOM    728  OG  SER A  48      30.707 -10.798  -6.124  1.00  0.84           O  
ATOM    729  H   SER A  48      29.410 -10.722  -8.305  1.00  0.84           H  
ATOM    730  HA  SER A  48      29.978 -13.517  -7.882  1.00  0.84           H  
ATOM    731 1HB  SER A  48      31.465 -12.701  -6.119  1.00  0.84           H  
ATOM    732 2HB  SER A  48      31.693 -11.801  -7.612  1.00  0.84           H  
ATOM    733  HG  SER A  48      30.350 -10.198  -6.793  1.00  0.84           H  
ATOM    734  N   TYR A  49      27.751 -13.664  -6.417  1.00  0.83           N  
ATOM    735  CA  TYR A  49      26.823 -14.075  -5.357  1.00  0.83           C  
ATOM    736  C   TYR A  49      27.404 -15.172  -4.489  1.00  0.83           C  
ATOM    737  O   TYR A  49      28.188 -16.006  -4.954  1.00  0.83           O  
ATOM    738  CB  TYR A  49      25.496 -14.625  -5.888  1.00  0.83           C  
ATOM    739  CG  TYR A  49      24.470 -13.673  -6.398  1.00  0.83           C  
ATOM    740  CD1 TYR A  49      24.251 -13.536  -7.760  1.00  0.83           C  
ATOM    741  CD2 TYR A  49      23.697 -12.961  -5.491  1.00  0.83           C  
ATOM    742  CE1 TYR A  49      23.266 -12.684  -8.207  1.00  0.83           C  
ATOM    743  CE2 TYR A  49      22.714 -12.112  -5.942  1.00  0.83           C  
ATOM    744  CZ  TYR A  49      22.491 -11.969  -7.288  1.00  0.83           C  
ATOM    745  OH  TYR A  49      21.490 -11.129  -7.719  1.00  0.83           O  
ATOM    746  H   TYR A  49      27.573 -13.898  -7.394  1.00  0.83           H  
ATOM    747  HA  TYR A  49      26.625 -13.215  -4.719  1.00  0.83           H  
ATOM    748 1HB  TYR A  49      25.716 -15.315  -6.688  1.00  0.83           H  
ATOM    749 2HB  TYR A  49      25.034 -15.198  -5.089  1.00  0.83           H  
ATOM    750  HD1 TYR A  49      24.850 -14.102  -8.478  1.00  0.83           H  
ATOM    751  HD2 TYR A  49      23.866 -13.082  -4.419  1.00  0.83           H  
ATOM    752  HE1 TYR A  49      23.101 -12.592  -9.271  1.00  0.83           H  
ATOM    753  HE2 TYR A  49      22.103 -11.561  -5.231  1.00  0.83           H  
ATOM    754  HH  TYR A  49      21.395 -11.209  -8.670  1.00  0.83           H  
ATOM    755  N   THR A  50      26.979 -15.164  -3.232  1.00  0.83           N  
ATOM    756  CA  THR A  50      27.324 -16.165  -2.238  1.00  0.83           C  
ATOM    757  C   THR A  50      26.429 -17.388  -2.319  1.00  0.83           C  
ATOM    758  O   THR A  50      25.393 -17.389  -3.004  1.00  0.83           O  
ATOM    759  CB  THR A  50      27.146 -15.623  -0.802  1.00  0.83           C  
ATOM    760  OG1 THR A  50      25.772 -15.358  -0.581  1.00  0.83           O  
ATOM    761  CG2 THR A  50      27.888 -14.380  -0.608  1.00  0.83           C  
ATOM    762  H   THR A  50      26.362 -14.419  -2.951  1.00  0.83           H  
ATOM    763  HA  THR A  50      28.356 -16.477  -2.394  1.00  0.83           H  
ATOM    764  HB  THR A  50      27.489 -16.367  -0.085  1.00  0.83           H  
ATOM    765  HG1 THR A  50      25.302 -16.217  -0.552  1.00  0.83           H  
ATOM    766 1HG2 THR A  50      27.726 -14.023   0.412  1.00  0.83           H  
ATOM    767 2HG2 THR A  50      28.949 -14.549  -0.776  1.00  0.83           H  
ATOM    768 3HG2 THR A  50      27.509 -13.664  -1.314  1.00  0.83           H  
ATOM    769  N   ALA A  51      26.832 -18.399  -1.557  1.00  0.85           N  
ATOM    770  CA  ALA A  51      26.028 -19.581  -1.322  1.00  0.85           C  
ATOM    771  C   ALA A  51      24.874 -19.051  -0.515  1.00  0.85           C  
ATOM    772  O   ALA A  51      24.832 -17.840  -0.287  1.00  0.85           O  
ATOM    773  CB  ALA A  51      26.802 -20.653  -0.582  1.00  0.85           C  
ATOM    774  H   ALA A  51      27.721 -18.321  -1.081  1.00  0.85           H  
ATOM    775  HA  ALA A  51      25.654 -19.970  -2.268  1.00  0.85           H  
ATOM    776 1HB  ALA A  51      26.158 -21.505  -0.385  1.00  0.85           H  
ATOM    777 2HB  ALA A  51      27.647 -20.975  -1.189  1.00  0.85           H  
ATOM    778 3HB  ALA A  51      27.163 -20.251   0.361  1.00  0.85           H  
ATOM    779  N   ALA A  52      23.930 -19.880  -0.089  1.00  0.86           N  
ATOM    780  CA  ALA A  52      22.763 -19.297   0.588  1.00  0.86           C  
ATOM    781  C   ALA A  52      21.975 -18.588  -0.490  1.00  0.86           C  
ATOM    782  O   ALA A  52      21.082 -19.191  -1.045  1.00  0.86           O  
ATOM    783  CB  ALA A  52      23.080 -18.374   1.778  1.00  0.86           C  
ATOM    784  H   ALA A  52      23.989 -20.874  -0.307  1.00  0.86           H  
ATOM    785  HA  ALA A  52      22.155 -20.117   0.972  1.00  0.86           H  
ATOM    786 1HB  ALA A  52      22.136 -18.042   2.202  1.00  0.86           H  
ATOM    787 2HB  ALA A  52      23.624 -18.939   2.530  1.00  0.86           H  
ATOM    788 3HB  ALA A  52      23.645 -17.493   1.554  1.00  0.86           H  
ATOM    789  N   ASN A  53      22.246 -17.331  -0.793  1.00  0.88           N  
ATOM    790  CA  ASN A  53      21.468 -16.675  -1.854  1.00  0.88           C  
ATOM    791  C   ASN A  53      21.280 -17.565  -3.103  1.00  0.88           C  
ATOM    792  O   ASN A  53      20.147 -17.771  -3.547  1.00  0.88           O  
ATOM    793  CB  ASN A  53      22.107 -15.347  -2.250  1.00  0.88           C  
ATOM    794  CG  ASN A  53      21.852 -14.246  -1.240  1.00  0.88           C  
ATOM    795  OD1 ASN A  53      22.340 -14.291  -0.114  1.00  0.88           O  
ATOM    796  ND2 ASN A  53      21.062 -13.260  -1.638  1.00  0.88           N  
ATOM    797  H   ASN A  53      23.030 -16.884  -0.333  1.00  0.88           H  
ATOM    798  HA  ASN A  53      20.468 -16.479  -1.472  1.00  0.88           H  
ATOM    799 1HB  ASN A  53      23.192 -15.493  -2.336  1.00  0.88           H  
ATOM    800 2HB  ASN A  53      21.751 -15.034  -3.225  1.00  0.88           H  
ATOM    801 1HD2 ASN A  53      20.814 -12.496  -1.018  1.00  0.88           H  
ATOM    802 2HD2 ASN A  53      20.688 -13.275  -2.562  1.00  0.88           H  
ATOM    803  N   LYS A  54      22.342 -18.214  -3.599  1.00  0.89           N  
ATOM    804  CA  LYS A  54      22.177 -19.053  -4.795  1.00  0.89           C  
ATOM    805  C   LYS A  54      21.583 -20.430  -4.492  1.00  0.89           C  
ATOM    806  O   LYS A  54      21.378 -21.239  -5.399  1.00  0.89           O  
ATOM    807  CB  LYS A  54      23.512 -19.251  -5.505  1.00  0.89           C  
ATOM    808  CG  LYS A  54      24.079 -18.011  -6.127  1.00  0.89           C  
ATOM    809  CD  LYS A  54      25.320 -18.328  -6.944  1.00  0.89           C  
ATOM    810  CE  LYS A  54      26.486 -18.670  -6.029  1.00  0.89           C  
ATOM    811  NZ  LYS A  54      27.776 -18.749  -6.762  1.00  0.89           N  
ATOM    812  H   LYS A  54      23.279 -18.061  -3.212  1.00  0.89           H  
ATOM    813  HA  LYS A  54      21.494 -18.542  -5.475  1.00  0.89           H  
ATOM    814 1HB  LYS A  54      24.246 -19.615  -4.781  1.00  0.89           H  
ATOM    815 2HB  LYS A  54      23.408 -20.008  -6.280  1.00  0.89           H  
ATOM    816 1HG  LYS A  54      23.333 -17.532  -6.761  1.00  0.89           H  
ATOM    817 2HG  LYS A  54      24.344 -17.334  -5.329  1.00  0.89           H  
ATOM    818 1HD  LYS A  54      25.121 -19.178  -7.592  1.00  0.89           H  
ATOM    819 2HD  LYS A  54      25.589 -17.476  -7.564  1.00  0.89           H  
ATOM    820 1HE  LYS A  54      26.561 -17.912  -5.268  1.00  0.89           H  
ATOM    821 2HE  LYS A  54      26.293 -19.627  -5.548  1.00  0.89           H  
ATOM    822 1HZ  LYS A  54      28.512 -18.966  -6.106  1.00  0.89           H  
ATOM    823 2HZ  LYS A  54      27.729 -19.463  -7.471  1.00  0.89           H  
ATOM    824 3HZ  LYS A  54      27.966 -17.852  -7.189  1.00  0.89           H  
ATOM    825  N   ASN A  55      21.359 -20.714  -3.216  1.00  0.89           N  
ATOM    826  CA  ASN A  55      20.811 -21.975  -2.758  1.00  0.89           C  
ATOM    827  C   ASN A  55      19.400 -21.830  -2.165  1.00  0.89           C  
ATOM    828  O   ASN A  55      18.919 -22.769  -1.526  1.00  0.89           O  
ATOM    829  CB  ASN A  55      21.695 -22.566  -1.672  1.00  0.89           C  
ATOM    830  CG  ASN A  55      23.063 -22.943  -2.112  1.00  0.89           C  
ATOM    831  OD1 ASN A  55      24.047 -22.410  -1.569  1.00  0.89           O  
ATOM    832  ND2 ASN A  55      23.165 -23.831  -3.069  1.00  0.89           N  
ATOM    833  H   ASN A  55      21.524 -20.003  -2.526  1.00  0.89           H  
ATOM    834  HA  ASN A  55      20.746 -22.659  -3.604  1.00  0.89           H  
ATOM    835 1HB  ASN A  55      21.775 -21.849  -0.861  1.00  0.89           H  
ATOM    836 2HB  ASN A  55      21.209 -23.452  -1.265  1.00  0.89           H  
ATOM    837 1HD2 ASN A  55      24.067 -24.115  -3.400  1.00  0.89           H  
ATOM    838 2HD2 ASN A  55      22.339 -24.226  -3.474  1.00  0.89           H  
ATOM    839  N   LYS A  56      18.716 -20.696  -2.372  1.00  0.87           N  
ATOM    840  CA  LYS A  56      17.378 -20.579  -1.774  1.00  0.87           C  
ATOM    841  C   LYS A  56      16.202 -20.622  -2.741  1.00  0.87           C  
ATOM    842  O   LYS A  56      16.211 -20.029  -3.819  1.00  0.87           O  
ATOM    843  CB  LYS A  56      17.228 -19.295  -0.956  1.00  0.87           C  
ATOM    844  CG  LYS A  56      18.121 -19.112   0.247  1.00  0.87           C  
ATOM    845  CD  LYS A  56      17.848 -20.118   1.327  1.00  0.87           C  
ATOM    846  CE  LYS A  56      18.686 -19.824   2.565  1.00  0.87           C  
ATOM    847  NZ  LYS A  56      18.483 -20.852   3.628  1.00  0.87           N  
ATOM    848  H   LYS A  56      19.135 -19.913  -2.887  1.00  0.87           H  
ATOM    849  HA  LYS A  56      17.248 -21.412  -1.086  1.00  0.87           H  
ATOM    850 1HB  LYS A  56      17.370 -18.429  -1.610  1.00  0.87           H  
ATOM    851 2HB  LYS A  56      16.227 -19.269  -0.590  1.00  0.87           H  
ATOM    852 1HG  LYS A  56      19.104 -19.216  -0.029  1.00  0.87           H  
ATOM    853 2HG  LYS A  56      17.982 -18.119   0.648  1.00  0.87           H  
ATOM    854 1HD  LYS A  56      16.793 -20.085   1.595  1.00  0.87           H  
ATOM    855 2HD  LYS A  56      18.087 -21.121   0.963  1.00  0.87           H  
ATOM    856 1HE  LYS A  56      19.740 -19.801   2.285  1.00  0.87           H  
ATOM    857 2HE  LYS A  56      18.406 -18.844   2.962  1.00  0.87           H  
ATOM    858 1HZ  LYS A  56      19.052 -20.623   4.432  1.00  0.87           H  
ATOM    859 2HZ  LYS A  56      17.508 -20.868   3.899  1.00  0.87           H  
ATOM    860 3HZ  LYS A  56      18.750 -21.762   3.272  1.00  0.87           H  
ATOM    861  N   GLY A  57      15.105 -21.229  -2.288  1.00  0.85           N  
ATOM    862  CA  GLY A  57      13.844 -21.264  -3.039  1.00  0.85           C  
ATOM    863  C   GLY A  57      13.037 -19.980  -2.829  1.00  0.85           C  
ATOM    864  O   GLY A  57      11.893 -20.018  -2.376  1.00  0.85           O  
ATOM    865  H   GLY A  57      15.149 -21.699  -1.394  1.00  0.85           H  
ATOM    866 1HA  GLY A  57      14.055 -21.396  -4.099  1.00  0.85           H  
ATOM    867 2HA  GLY A  57      13.255 -22.123  -2.720  1.00  0.85           H  
ATOM    868  N   ILE A  58      13.672 -18.853  -3.117  1.00  0.82           N  
ATOM    869  CA  ILE A  58      13.105 -17.529  -2.895  1.00  0.82           C  
ATOM    870  C   ILE A  58      12.893 -16.687  -4.130  1.00  0.82           C  
ATOM    871  O   ILE A  58      13.831 -16.415  -4.892  1.00  0.82           O  
ATOM    872  CB  ILE A  58      13.987 -16.731  -1.924  1.00  0.82           C  
ATOM    873  CG1 ILE A  58      13.994 -17.401  -0.552  1.00  0.82           C  
ATOM    874  CG2 ILE A  58      13.578 -15.272  -1.867  1.00  0.82           C  
ATOM    875  CD1 ILE A  58      15.033 -16.842   0.365  1.00  0.82           C  
ATOM    876  H   ILE A  58      14.608 -18.953  -3.506  1.00  0.82           H  
ATOM    877  HA  ILE A  58      12.132 -17.663  -2.425  1.00  0.82           H  
ATOM    878  HB  ILE A  58      15.016 -16.775  -2.288  1.00  0.82           H  
ATOM    879 1HG1 ILE A  58      13.017 -17.261  -0.089  1.00  0.82           H  
ATOM    880 2HG1 ILE A  58      14.159 -18.459  -0.670  1.00  0.82           H  
ATOM    881 1HG2 ILE A  58      14.257 -14.746  -1.212  1.00  0.82           H  
ATOM    882 2HG2 ILE A  58      13.633 -14.824  -2.861  1.00  0.82           H  
ATOM    883 3HG2 ILE A  58      12.564 -15.199  -1.496  1.00  0.82           H  
ATOM    884 1HD1 ILE A  58      14.994 -17.343   1.333  1.00  0.82           H  
ATOM    885 2HD1 ILE A  58      16.003 -16.975  -0.072  1.00  0.82           H  
ATOM    886 3HD1 ILE A  58      14.871 -15.806   0.498  1.00  0.82           H  
ATOM    887  N   ILE A  59      11.646 -16.244  -4.276  1.00  0.80           N  
ATOM    888  CA  ILE A  59      11.226 -15.375  -5.359  1.00  0.80           C  
ATOM    889  C   ILE A  59      10.964 -13.983  -4.800  1.00  0.80           C  
ATOM    890  O   ILE A  59      10.249 -13.807  -3.803  1.00  0.80           O  
ATOM    891  CB  ILE A  59       9.972 -15.907  -6.074  1.00  0.80           C  
ATOM    892  CG1 ILE A  59      10.204 -17.342  -6.564  1.00  0.80           C  
ATOM    893  CG2 ILE A  59       9.647 -15.005  -7.244  1.00  0.80           C  
ATOM    894  CD1 ILE A  59      11.349 -17.463  -7.527  1.00  0.80           C  
ATOM    895  H   ILE A  59      10.956 -16.537  -3.597  1.00  0.80           H  
ATOM    896  HA  ILE A  59      12.030 -15.298  -6.089  1.00  0.80           H  
ATOM    897  HB  ILE A  59       9.132 -15.922  -5.383  1.00  0.80           H  
ATOM    898 1HG1 ILE A  59      10.401 -17.985  -5.706  1.00  0.80           H  
ATOM    899 2HG1 ILE A  59       9.300 -17.694  -7.062  1.00  0.80           H  
ATOM    900 1HG2 ILE A  59       8.761 -15.370  -7.759  1.00  0.80           H  
ATOM    901 2HG2 ILE A  59       9.464 -13.996  -6.889  1.00  0.80           H  
ATOM    902 3HG2 ILE A  59      10.493 -15.001  -7.933  1.00  0.80           H  
ATOM    903 1HD1 ILE A  59      11.463 -18.499  -7.839  1.00  0.80           H  
ATOM    904 2HD1 ILE A  59      11.163 -16.835  -8.404  1.00  0.80           H  
ATOM    905 3HD1 ILE A  59      12.245 -17.137  -7.037  1.00  0.80           H  
ATOM    906  N   TRP A  60      11.530 -12.980  -5.444  1.00  0.78           N  
ATOM    907  CA  TRP A  60      11.432 -11.613  -4.969  1.00  0.78           C  
ATOM    908  C   TRP A  60      10.094 -10.938  -5.248  1.00  0.78           C  
ATOM    909  O   TRP A  60       9.976 -10.080  -6.126  1.00  0.78           O  
ATOM    910  CB  TRP A  60      12.539 -10.788  -5.595  1.00  0.78           C  
ATOM    911  CG  TRP A  60      13.920 -11.144  -5.109  1.00  0.78           C  
ATOM    912  CD1 TRP A  60      15.018 -11.368  -5.880  1.00  0.78           C  
ATOM    913  CD2 TRP A  60      14.352 -11.334  -3.741  1.00  0.78           C  
ATOM    914  NE1 TRP A  60      16.101 -11.653  -5.088  1.00  0.78           N  
ATOM    915  CE2 TRP A  60      15.706 -11.646  -3.778  1.00  0.78           C  
ATOM    916  CE3 TRP A  60      13.714 -11.261  -2.518  1.00  0.78           C  
ATOM    917  CZ2 TRP A  60      16.431 -11.891  -2.623  1.00  0.78           C  
ATOM    918  CZ3 TRP A  60      14.447 -11.515  -1.363  1.00  0.78           C  
ATOM    919  CH2 TRP A  60      15.758 -11.822  -1.425  1.00  0.78           C  
ATOM    920  H   TRP A  60      12.087 -13.173  -6.278  1.00  0.78           H  
ATOM    921  HA  TRP A  60      11.583 -11.622  -3.890  1.00  0.78           H  
ATOM    922 1HB  TRP A  60      12.529 -10.972  -6.665  1.00  0.78           H  
ATOM    923 2HB  TRP A  60      12.351  -9.742  -5.457  1.00  0.78           H  
ATOM    924  HD1 TRP A  60      15.034 -11.314  -6.962  1.00  0.78           H  
ATOM    925  HE1 TRP A  60      17.031 -11.839  -5.412  1.00  0.78           H  
ATOM    926  HE3 TRP A  60      12.658 -11.009  -2.475  1.00  0.78           H  
ATOM    927  HZ2 TRP A  60      17.489 -12.140  -2.642  1.00  0.78           H  
ATOM    928  HZ3 TRP A  60      13.948 -11.462  -0.404  1.00  0.78           H  
ATOM    929  HH2 TRP A  60      16.293 -12.019  -0.510  1.00  0.78           H  
ATOM    930  N   GLY A  61       9.078 -11.348  -4.502  1.00  0.78           N  
ATOM    931  CA  GLY A  61       7.759 -10.740  -4.616  1.00  0.78           C  
ATOM    932  C   GLY A  61       7.771  -9.464  -3.778  1.00  0.78           C  
ATOM    933  O   GLY A  61       8.746  -9.197  -3.078  1.00  0.78           O  
ATOM    934  H   GLY A  61       9.257 -12.113  -3.854  1.00  0.78           H  
ATOM    935 1HA  GLY A  61       7.534 -10.512  -5.658  1.00  0.78           H  
ATOM    936 2HA  GLY A  61       6.999 -11.429  -4.248  1.00  0.78           H  
ATOM    937  N   GLU A  62       6.674  -8.713  -3.760  1.00  0.78           N  
ATOM    938  CA  GLU A  62       6.675  -7.456  -3.003  1.00  0.78           C  
ATOM    939  C   GLU A  62       6.853  -7.669  -1.495  1.00  0.78           C  
ATOM    940  O   GLU A  62       7.609  -6.947  -0.842  1.00  0.78           O  
ATOM    941  CB  GLU A  62       5.356  -6.730  -3.257  1.00  0.78           C  
ATOM    942  CG  GLU A  62       5.191  -6.244  -4.696  1.00  0.78           C  
ATOM    943  CD  GLU A  62       3.813  -5.696  -4.999  1.00  0.78           C  
ATOM    944  OE1 GLU A  62       2.990  -5.671  -4.121  1.00  0.78           O  
ATOM    945  OE2 GLU A  62       3.581  -5.334  -6.138  1.00  0.78           O  
ATOM    946  H   GLU A  62       5.870  -8.974  -4.314  1.00  0.78           H  
ATOM    947  HA  GLU A  62       7.502  -6.840  -3.361  1.00  0.78           H  
ATOM    948 1HB  GLU A  62       4.522  -7.391  -3.018  1.00  0.78           H  
ATOM    949 2HB  GLU A  62       5.287  -5.863  -2.597  1.00  0.78           H  
ATOM    950 1HG  GLU A  62       5.915  -5.456  -4.878  1.00  0.78           H  
ATOM    951 2HG  GLU A  62       5.412  -7.065  -5.375  1.00  0.78           H  
ATOM    952  N   ASP A  63       6.200  -8.701  -0.956  1.00  0.78           N  
ATOM    953  CA  ASP A  63       6.267  -8.965   0.479  1.00  0.78           C  
ATOM    954  C   ASP A  63       7.624  -9.524   0.855  1.00  0.78           C  
ATOM    955  O   ASP A  63       8.179  -9.193   1.910  1.00  0.78           O  
ATOM    956  CB  ASP A  63       5.183  -9.964   0.893  1.00  0.78           C  
ATOM    957  CG  ASP A  63       3.770  -9.395   0.798  1.00  0.78           C  
ATOM    958  OD1 ASP A  63       3.629  -8.204   0.661  1.00  0.78           O  
ATOM    959  OD2 ASP A  63       2.844 -10.165   0.853  1.00  0.78           O  
ATOM    960  H   ASP A  63       5.620  -9.275  -1.548  1.00  0.78           H  
ATOM    961  HA  ASP A  63       6.116  -8.028   1.016  1.00  0.78           H  
ATOM    962 1HB  ASP A  63       5.245 -10.850   0.262  1.00  0.78           H  
ATOM    963 2HB  ASP A  63       5.360 -10.285   1.920  1.00  0.78           H  
ATOM    964  N   THR A  64       8.160 -10.358  -0.033  1.00  0.78           N  
ATOM    965  CA  THR A  64       9.439 -11.002   0.185  1.00  0.78           C  
ATOM    966  C   THR A  64      10.524  -9.947   0.258  1.00  0.78           C  
ATOM    967  O   THR A  64      11.368  -9.957   1.159  1.00  0.78           O  
ATOM    968  CB  THR A  64       9.787 -11.957  -0.956  1.00  0.78           C  
ATOM    969  OG1 THR A  64       8.807 -12.999  -1.076  1.00  0.78           O  
ATOM    970  CG2 THR A  64      11.060 -12.542  -0.665  1.00  0.78           C  
ATOM    971  H   THR A  64       7.650 -10.547  -0.882  1.00  0.78           H  
ATOM    972  HA  THR A  64       9.414 -11.545   1.131  1.00  0.78           H  
ATOM    973  HB  THR A  64       9.850 -11.404  -1.884  1.00  0.78           H  
ATOM    974  HG1 THR A  64       9.089 -13.618  -1.773  1.00  0.78           H  
ATOM    975 1HG2 THR A  64      11.349 -13.213  -1.463  1.00  0.78           H  
ATOM    976 2HG2 THR A  64      11.769 -11.757  -0.559  1.00  0.78           H  
ATOM    977 3HG2 THR A  64      10.970 -13.067   0.252  1.00  0.78           H  
ATOM    978  N   LEU A  65      10.474  -9.009  -0.681  1.00  0.79           N  
ATOM    979  CA  LEU A  65      11.435  -7.936  -0.699  1.00  0.79           C  
ATOM    980  C   LEU A  65      11.328  -7.079   0.546  1.00  0.79           C  
ATOM    981  O   LEU A  65      12.355  -6.693   1.098  1.00  0.79           O  
ATOM    982  CB  LEU A  65      11.242  -7.111  -1.952  1.00  0.79           C  
ATOM    983  CG  LEU A  65      11.663  -7.801  -3.215  1.00  0.79           C  
ATOM    984  CD1 LEU A  65      11.186  -7.014  -4.411  1.00  0.79           C  
ATOM    985  CD2 LEU A  65      13.179  -7.903  -3.192  1.00  0.79           C  
ATOM    986  H   LEU A  65       9.763  -9.052  -1.412  1.00  0.79           H  
ATOM    987  HA  LEU A  65      12.432  -8.373  -0.729  1.00  0.79           H  
ATOM    988 1HB  LEU A  65      10.184  -6.842  -2.041  1.00  0.79           H  
ATOM    989 2HB  LEU A  65      11.832  -6.218  -1.861  1.00  0.79           H  
ATOM    990  HG  LEU A  65      11.225  -8.797  -3.261  1.00  0.79           H  
ATOM    991 1HD1 LEU A  65      11.484  -7.510  -5.326  1.00  0.79           H  
ATOM    992 2HD1 LEU A  65      10.099  -6.958  -4.375  1.00  0.79           H  
ATOM    993 3HD1 LEU A  65      11.607  -6.012  -4.387  1.00  0.79           H  
ATOM    994 1HD2 LEU A  65      13.531  -8.390  -4.081  1.00  0.79           H  
ATOM    995 2HD2 LEU A  65      13.603  -6.904  -3.139  1.00  0.79           H  
ATOM    996 3HD2 LEU A  65      13.493  -8.467  -2.321  1.00  0.79           H  
ATOM    997  N   MET A  66      10.110  -6.811   1.041  1.00  0.79           N  
ATOM    998  CA  MET A  66      10.033  -6.022   2.263  1.00  0.79           C  
ATOM    999  C   MET A  66      10.705  -6.746   3.436  1.00  0.79           C  
ATOM   1000  O   MET A  66      11.450  -6.127   4.205  1.00  0.79           O  
ATOM   1001  CB  MET A  66       8.587  -5.651   2.608  1.00  0.79           C  
ATOM   1002  CG  MET A  66       7.966  -4.640   1.649  1.00  0.79           C  
ATOM   1003  SD  MET A  66       6.253  -4.229   2.006  1.00  0.79           S  
ATOM   1004  CE  MET A  66       6.411  -3.240   3.497  1.00  0.79           C  
ATOM   1005  H   MET A  66       9.261  -7.114   0.558  1.00  0.79           H  
ATOM   1006  HA  MET A  66      10.577  -5.097   2.095  1.00  0.79           H  
ATOM   1007 1HB  MET A  66       7.972  -6.554   2.579  1.00  0.79           H  
ATOM   1008 2HB  MET A  66       8.538  -5.254   3.615  1.00  0.79           H  
ATOM   1009 1HG  MET A  66       8.548  -3.724   1.642  1.00  0.79           H  
ATOM   1010 2HG  MET A  66       7.997  -5.066   0.660  1.00  0.79           H  
ATOM   1011 1HE  MET A  66       5.422  -2.919   3.820  1.00  0.79           H  
ATOM   1012 2HE  MET A  66       6.876  -3.831   4.282  1.00  0.79           H  
ATOM   1013 3HE  MET A  66       7.014  -2.369   3.293  1.00  0.79           H  
ATOM   1014  N   GLU A  67      10.487  -8.059   3.566  1.00  0.80           N  
ATOM   1015  CA  GLU A  67      11.136  -8.788   4.659  1.00  0.80           C  
ATOM   1016  C   GLU A  67      12.662  -8.710   4.527  1.00  0.80           C  
ATOM   1017  O   GLU A  67      13.383  -8.515   5.517  1.00  0.80           O  
ATOM   1018  CB  GLU A  67      10.662 -10.252   4.712  1.00  0.80           C  
ATOM   1019  CG  GLU A  67      11.251 -11.064   5.888  1.00  0.80           C  
ATOM   1020  CD  GLU A  67      10.647 -12.454   6.058  1.00  0.80           C  
ATOM   1021  OE1 GLU A  67       9.771 -12.812   5.310  1.00  0.80           O  
ATOM   1022  OE2 GLU A  67      11.070 -13.149   6.950  1.00  0.80           O  
ATOM   1023  H   GLU A  67       9.857  -8.539   2.918  1.00  0.80           H  
ATOM   1024  HA  GLU A  67      10.857  -8.313   5.599  1.00  0.80           H  
ATOM   1025 1HB  GLU A  67       9.575 -10.280   4.782  1.00  0.80           H  
ATOM   1026 2HB  GLU A  67      10.942 -10.756   3.783  1.00  0.80           H  
ATOM   1027 1HG  GLU A  67      12.326 -11.172   5.726  1.00  0.80           H  
ATOM   1028 2HG  GLU A  67      11.110 -10.498   6.807  1.00  0.80           H  
ATOM   1029  N   TYR A  68      13.152  -8.822   3.294  1.00  0.82           N  
ATOM   1030  CA  TYR A  68      14.579  -8.785   3.040  1.00  0.82           C  
ATOM   1031  C   TYR A  68      15.110  -7.386   3.374  1.00  0.82           C  
ATOM   1032  O   TYR A  68      16.159  -7.256   3.985  1.00  0.82           O  
ATOM   1033  CB  TYR A  68      14.857  -9.224   1.598  1.00  0.82           C  
ATOM   1034  CG  TYR A  68      16.329  -9.566   1.259  1.00  0.82           C  
ATOM   1035  CD1 TYR A  68      16.874 -10.684   1.845  1.00  0.82           C  
ATOM   1036  CD2 TYR A  68      17.087  -8.849   0.336  1.00  0.82           C  
ATOM   1037  CE1 TYR A  68      18.145 -11.108   1.555  1.00  0.82           C  
ATOM   1038  CE2 TYR A  68      18.397  -9.283   0.026  1.00  0.82           C  
ATOM   1039  CZ  TYR A  68      18.918 -10.426   0.641  1.00  0.82           C  
ATOM   1040  OH  TYR A  68      20.203 -10.906   0.347  1.00  0.82           O  
ATOM   1041  H   TYR A  68      12.508  -8.985   2.516  1.00  0.82           H  
ATOM   1042  HA  TYR A  68      15.068  -9.492   3.711  1.00  0.82           H  
ATOM   1043 1HB  TYR A  68      14.247 -10.099   1.386  1.00  0.82           H  
ATOM   1044 2HB  TYR A  68      14.527  -8.437   0.920  1.00  0.82           H  
ATOM   1045  HD1 TYR A  68      16.287 -11.232   2.549  1.00  0.82           H  
ATOM   1046  HD2 TYR A  68      16.665  -7.969  -0.153  1.00  0.82           H  
ATOM   1047  HE1 TYR A  68      18.532 -11.988   2.047  1.00  0.82           H  
ATOM   1048  HE2 TYR A  68      18.995  -8.735  -0.703  1.00  0.82           H  
ATOM   1049  HH  TYR A  68      20.334 -11.728   0.838  1.00  0.82           H  
ATOM   1050  N   LEU A  69      14.373  -6.328   3.014  1.00  0.84           N  
ATOM   1051  CA  LEU A  69      14.816  -4.974   3.344  1.00  0.84           C  
ATOM   1052  C   LEU A  69      14.903  -4.747   4.853  1.00  0.84           C  
ATOM   1053  O   LEU A  69      15.794  -4.048   5.320  1.00  0.84           O  
ATOM   1054  CB  LEU A  69      13.856  -3.902   2.811  1.00  0.84           C  
ATOM   1055  CG  LEU A  69      13.754  -3.638   1.307  1.00  0.84           C  
ATOM   1056  CD1 LEU A  69      12.606  -2.637   1.088  1.00  0.84           C  
ATOM   1057  CD2 LEU A  69      15.060  -3.081   0.781  1.00  0.84           C  
ATOM   1058  H   LEU A  69      13.511  -6.467   2.494  1.00  0.84           H  
ATOM   1059  HA  LEU A  69      15.804  -4.824   2.913  1.00  0.84           H  
ATOM   1060 1HB  LEU A  69      12.868  -4.191   3.126  1.00  0.84           H  
ATOM   1061 2HB  LEU A  69      14.098  -2.956   3.297  1.00  0.84           H  
ATOM   1062  HG  LEU A  69      13.523  -4.557   0.781  1.00  0.84           H  
ATOM   1063 1HD1 LEU A  69      12.507  -2.423   0.031  1.00  0.84           H  
ATOM   1064 2HD1 LEU A  69      11.676  -3.056   1.461  1.00  0.84           H  
ATOM   1065 3HD1 LEU A  69      12.824  -1.716   1.624  1.00  0.84           H  
ATOM   1066 1HD2 LEU A  69      14.967  -2.889  -0.288  1.00  0.84           H  
ATOM   1067 2HD2 LEU A  69      15.289  -2.155   1.291  1.00  0.84           H  
ATOM   1068 3HD2 LEU A  69      15.859  -3.802   0.953  1.00  0.84           H  
ATOM   1069  N   GLU A  70      13.974  -5.316   5.631  1.00  0.86           N  
ATOM   1070  CA  GLU A  70      14.025  -5.110   7.082  1.00  0.86           C  
ATOM   1071  C   GLU A  70      15.344  -5.611   7.665  1.00  0.86           C  
ATOM   1072  O   GLU A  70      15.972  -4.948   8.493  1.00  0.86           O  
ATOM   1073  CB  GLU A  70      12.893  -5.854   7.805  1.00  0.86           C  
ATOM   1074  CG  GLU A  70      12.883  -5.612   9.336  1.00  0.86           C  
ATOM   1075  CD  GLU A  70      11.850  -6.428  10.115  1.00  0.86           C  
ATOM   1076  OE1 GLU A  70      11.149  -7.231   9.530  1.00  0.86           O  
ATOM   1077  OE2 GLU A  70      11.809  -6.291  11.312  1.00  0.86           O  
ATOM   1078  H   GLU A  70      13.225  -5.866   5.209  1.00  0.86           H  
ATOM   1079  HA  GLU A  70      13.943  -4.041   7.282  1.00  0.86           H  
ATOM   1080 1HB  GLU A  70      11.932  -5.550   7.394  1.00  0.86           H  
ATOM   1081 2HB  GLU A  70      12.996  -6.925   7.634  1.00  0.86           H  
ATOM   1082 1HG  GLU A  70      13.875  -5.848   9.722  1.00  0.86           H  
ATOM   1083 2HG  GLU A  70      12.703  -4.552   9.514  1.00  0.86           H  
ATOM   1084  N   ASN A  71      15.727  -6.821   7.265  1.00  0.86           N  
ATOM   1085  CA  ASN A  71      16.957  -7.440   7.742  1.00  0.86           C  
ATOM   1086  C   ASN A  71      17.405  -8.575   6.824  1.00  0.86           C  
ATOM   1087  O   ASN A  71      17.099  -9.733   7.090  1.00  0.86           O  
ATOM   1088  CB  ASN A  71      16.753  -7.936   9.161  1.00  0.86           C  
ATOM   1089  CG  ASN A  71      17.970  -8.548   9.774  1.00  0.86           C  
ATOM   1090  OD1 ASN A  71      18.824  -9.092   9.059  1.00  0.86           O  
ATOM   1091  ND2 ASN A  71      18.073  -8.477  11.080  1.00  0.86           N  
ATOM   1092  H   ASN A  71      15.133  -7.315   6.589  1.00  0.86           H  
ATOM   1093  HA  ASN A  71      17.731  -6.676   7.774  1.00  0.86           H  
ATOM   1094 1HB  ASN A  71      16.437  -7.107   9.795  1.00  0.86           H  
ATOM   1095 2HB  ASN A  71      15.962  -8.654   9.168  1.00  0.86           H  
ATOM   1096 1HD2 ASN A  71      18.867  -8.872  11.545  1.00  0.86           H  
ATOM   1097 2HD2 ASN A  71      17.357  -8.027  11.614  1.00  0.86           H  
ATOM   1098  N   PRO A  72      18.196  -8.315   5.775  1.00  0.87           N  
ATOM   1099  CA  PRO A  72      18.566  -9.292   4.764  1.00  0.87           C  
ATOM   1100  C   PRO A  72      19.088 -10.620   5.321  1.00  0.87           C  
ATOM   1101  O   PRO A  72      18.777 -11.702   4.809  1.00  0.87           O  
ATOM   1102  CB  PRO A  72      19.679  -8.549   4.010  1.00  0.87           C  
ATOM   1103  CG  PRO A  72      19.319  -7.080   4.146  1.00  0.87           C  
ATOM   1104  CD  PRO A  72      18.761  -6.956   5.560  1.00  0.87           C  
ATOM   1105  HA  PRO A  72      17.693  -9.454   4.123  1.00  0.87           H  
ATOM   1106 1HB  PRO A  72      20.656  -8.788   4.453  1.00  0.87           H  
ATOM   1107 2HB  PRO A  72      19.718  -8.875   2.967  1.00  0.87           H  
ATOM   1108 1HG  PRO A  72      20.209  -6.453   3.973  1.00  0.87           H  
ATOM   1109 2HG  PRO A  72      18.581  -6.796   3.378  1.00  0.87           H  
ATOM   1110 1HD  PRO A  72      19.558  -6.743   6.274  1.00  0.87           H  
ATOM   1111 2HD  PRO A  72      17.963  -6.187   5.570  1.00  0.87           H  
ATOM   1112  N   LYS A  73      19.809 -10.544   6.436  1.00  0.86           N  
ATOM   1113  CA  LYS A  73      20.452 -11.705   7.032  1.00  0.86           C  
ATOM   1114  C   LYS A  73      19.531 -12.640   7.800  1.00  0.86           C  
ATOM   1115  O   LYS A  73      19.912 -13.775   8.083  1.00  0.86           O  
ATOM   1116  CB  LYS A  73      21.594 -11.225   7.923  1.00  0.86           C  
ATOM   1117  CG  LYS A  73      22.726 -10.584   7.119  1.00  0.86           C  
ATOM   1118  CD  LYS A  73      23.867 -10.088   7.975  1.00  0.86           C  
ATOM   1119  CE  LYS A  73      24.963  -9.484   7.090  1.00  0.86           C  
ATOM   1120  NZ  LYS A  73      26.121  -9.000   7.883  1.00  0.86           N  
ATOM   1121  H   LYS A  73      19.966  -9.644   6.867  1.00  0.86           H  
ATOM   1122  HA  LYS A  73      20.888 -12.289   6.220  1.00  0.86           H  
ATOM   1123 1HB  LYS A  73      21.217 -10.491   8.639  1.00  0.86           H  
ATOM   1124 2HB  LYS A  73      21.999 -12.065   8.486  1.00  0.86           H  
ATOM   1125 1HG  LYS A  73      23.126 -11.322   6.434  1.00  0.86           H  
ATOM   1126 2HG  LYS A  73      22.331  -9.751   6.535  1.00  0.86           H  
ATOM   1127 1HD  LYS A  73      23.503  -9.328   8.669  1.00  0.86           H  
ATOM   1128 2HD  LYS A  73      24.286 -10.915   8.550  1.00  0.86           H  
ATOM   1129 1HE  LYS A  73      25.308 -10.241   6.382  1.00  0.86           H  
ATOM   1130 2HE  LYS A  73      24.544  -8.646   6.529  1.00  0.86           H  
ATOM   1131 1HZ  LYS A  73      26.811  -8.614   7.252  1.00  0.86           H  
ATOM   1132 2HZ  LYS A  73      25.817  -8.288   8.532  1.00  0.86           H  
ATOM   1133 3HZ  LYS A  73      26.524  -9.772   8.393  1.00  0.86           H  
ATOM   1134  N   LYS A  74      18.331 -12.183   8.173  1.00  0.86           N  
ATOM   1135  CA  LYS A  74      17.435 -13.085   8.894  1.00  0.86           C  
ATOM   1136  C   LYS A  74      16.626 -13.894   7.899  1.00  0.86           C  
ATOM   1137  O   LYS A  74      15.896 -14.808   8.284  1.00  0.86           O  
ATOM   1138  CB  LYS A  74      16.461 -12.382   9.849  1.00  0.86           C  
ATOM   1139  CG  LYS A  74      15.296 -11.630   9.193  1.00  0.86           C  
ATOM   1140  CD  LYS A  74      14.395 -10.962  10.243  1.00  0.86           C  
ATOM   1141  CE  LYS A  74      13.265 -10.140   9.592  1.00  0.86           C  
ATOM   1142  NZ  LYS A  74      12.391  -9.498  10.620  1.00  0.86           N  
ATOM   1143  H   LYS A  74      18.026 -11.242   7.919  1.00  0.86           H  
ATOM   1144  HA  LYS A  74      18.036 -13.781   9.480  1.00  0.86           H  
ATOM   1145 1HB  LYS A  74      16.039 -13.113  10.535  1.00  0.86           H  
ATOM   1146 2HB  LYS A  74      17.014 -11.657  10.446  1.00  0.86           H  
ATOM   1147 1HG  LYS A  74      15.666 -10.890   8.524  1.00  0.86           H  
ATOM   1148 2HG  LYS A  74      14.695 -12.330   8.614  1.00  0.86           H  
ATOM   1149 1HD  LYS A  74      13.954 -11.728  10.881  1.00  0.86           H  
ATOM   1150 2HD  LYS A  74      14.996 -10.298  10.864  1.00  0.86           H  
ATOM   1151 1HE  LYS A  74      13.710  -9.357   8.978  1.00  0.86           H  
ATOM   1152 2HE  LYS A  74      12.656 -10.782   8.953  1.00  0.86           H  
ATOM   1153 1HZ  LYS A  74      11.671  -8.922  10.149  1.00  0.86           H  
ATOM   1154 2HZ  LYS A  74      11.947 -10.192  11.193  1.00  0.86           H  
ATOM   1155 3HZ  LYS A  74      12.952  -8.890  11.204  1.00  0.86           H  
ATOM   1156  N   TYR A  75      16.713 -13.524   6.619  1.00  0.86           N  
ATOM   1157  CA  TYR A  75      15.925 -14.167   5.593  1.00  0.86           C  
ATOM   1158  C   TYR A  75      16.865 -15.064   4.801  1.00  0.86           C  
ATOM   1159  O   TYR A  75      16.570 -16.243   4.584  1.00  0.86           O  
ATOM   1160  CB  TYR A  75      15.171 -13.115   4.782  1.00  0.86           C  
ATOM   1161  CG  TYR A  75      14.189 -13.675   3.798  1.00  0.86           C  
ATOM   1162  CD1 TYR A  75      13.097 -14.353   4.302  1.00  0.86           C  
ATOM   1163  CD2 TYR A  75      14.304 -13.482   2.437  1.00  0.86           C  
ATOM   1164  CE1 TYR A  75      12.152 -14.877   3.468  1.00  0.86           C  
ATOM   1165  CE2 TYR A  75      13.346 -13.992   1.611  1.00  0.86           C  
ATOM   1166  CZ  TYR A  75      12.278 -14.706   2.120  1.00  0.86           C  
ATOM   1167  OH  TYR A  75      11.327 -15.251   1.283  1.00  0.86           O  
ATOM   1168  H   TYR A  75      17.358 -12.789   6.335  1.00  0.86           H  
ATOM   1169  HA  TYR A  75      15.183 -14.811   6.064  1.00  0.86           H  
ATOM   1170 1HB  TYR A  75      14.628 -12.454   5.463  1.00  0.86           H  
ATOM   1171 2HB  TYR A  75      15.887 -12.509   4.251  1.00  0.86           H  
ATOM   1172  HD1 TYR A  75      12.994 -14.483   5.382  1.00  0.86           H  
ATOM   1173  HD2 TYR A  75      15.132 -12.937   2.018  1.00  0.86           H  
ATOM   1174  HE1 TYR A  75      11.304 -15.423   3.883  1.00  0.86           H  
ATOM   1175  HE2 TYR A  75      13.433 -13.841   0.554  1.00  0.86           H  
ATOM   1176  HH  TYR A  75      11.531 -15.018   0.377  1.00  0.86           H  
ATOM   1177  N   ILE A  76      18.021 -14.516   4.404  1.00  0.86           N  
ATOM   1178  CA  ILE A  76      19.023 -15.320   3.723  1.00  0.86           C  
ATOM   1179  C   ILE A  76      20.397 -15.182   4.398  1.00  0.86           C  
ATOM   1180  O   ILE A  76      21.250 -14.432   3.912  1.00  0.86           O  
ATOM   1181  CB  ILE A  76      19.170 -14.937   2.250  1.00  0.86           C  
ATOM   1182  CG1 ILE A  76      17.810 -14.943   1.555  1.00  0.86           C  
ATOM   1183  CG2 ILE A  76      20.108 -15.886   1.591  1.00  0.86           C  
ATOM   1184  CD1 ILE A  76      17.859 -14.507   0.110  1.00  0.86           C  
ATOM   1185  H   ILE A  76      18.220 -13.535   4.594  1.00  0.86           H  
ATOM   1186  HA  ILE A  76      18.718 -16.361   3.753  1.00  0.86           H  
ATOM   1187  HB  ILE A  76      19.579 -13.938   2.171  1.00  0.86           H  
ATOM   1188 1HG1 ILE A  76      17.398 -15.939   1.620  1.00  0.86           H  
ATOM   1189 2HG1 ILE A  76      17.150 -14.264   2.077  1.00  0.86           H  
ATOM   1190 1HG2 ILE A  76      20.207 -15.605   0.574  1.00  0.86           H  
ATOM   1191 2HG2 ILE A  76      21.081 -15.841   2.084  1.00  0.86           H  
ATOM   1192 3HG2 ILE A  76      19.723 -16.893   1.652  1.00  0.86           H  
ATOM   1193 1HD1 ILE A  76      16.859 -14.529  -0.321  1.00  0.86           H  
ATOM   1194 2HD1 ILE A  76      18.257 -13.505   0.033  1.00  0.86           H  
ATOM   1195 3HD1 ILE A  76      18.499 -15.189  -0.435  1.00  0.86           H  
ATOM   1196  N   PRO A  77      20.654 -15.914   5.495  1.00  0.88           N  
ATOM   1197  CA  PRO A  77      21.879 -15.860   6.254  1.00  0.88           C  
ATOM   1198  C   PRO A  77      23.021 -16.157   5.320  1.00  0.88           C  
ATOM   1199  O   PRO A  77      22.892 -16.997   4.436  1.00  0.88           O  
ATOM   1200  CB  PRO A  77      21.700 -16.987   7.278  1.00  0.88           C  
ATOM   1201  CG  PRO A  77      20.211 -17.119   7.430  1.00  0.88           C  
ATOM   1202  CD  PRO A  77      19.656 -16.849   6.051  1.00  0.88           C  
ATOM   1203  HA  PRO A  77      21.981 -14.874   6.732  1.00  0.88           H  
ATOM   1204 1HB  PRO A  77      22.182 -17.905   6.914  1.00  0.88           H  
ATOM   1205 2HB  PRO A  77      22.197 -16.715   8.220  1.00  0.88           H  
ATOM   1206 1HG  PRO A  77      19.951 -18.116   7.808  1.00  0.88           H  
ATOM   1207 2HG  PRO A  77      19.843 -16.392   8.174  1.00  0.88           H  
ATOM   1208 1HD  PRO A  77      19.597 -17.764   5.455  1.00  0.88           H  
ATOM   1209 2HD  PRO A  77      18.697 -16.381   6.195  1.00  0.88           H  
ATOM   1210  N   GLY A  78      24.141 -15.482   5.518  1.00  0.93           N  
ATOM   1211  CA  GLY A  78      25.313 -15.681   4.676  1.00  0.93           C  
ATOM   1212  C   GLY A  78      25.399 -14.665   3.537  1.00  0.93           C  
ATOM   1213  O   GLY A  78      26.458 -14.517   2.925  1.00  0.93           O  
ATOM   1214  H   GLY A  78      24.186 -14.804   6.265  1.00  0.93           H  
ATOM   1215 1HA  GLY A  78      26.211 -15.611   5.290  1.00  0.93           H  
ATOM   1216 2HA  GLY A  78      25.293 -16.688   4.260  1.00  0.93           H  
ATOM   1217  N   THR A  79      24.315 -13.925   3.295  1.00  1.03           N  
ATOM   1218  CA  THR A  79      24.315 -12.924   2.237  1.00  1.03           C  
ATOM   1219  C   THR A  79      25.411 -11.890   2.403  1.00  1.03           C  
ATOM   1220  O   THR A  79      25.685 -11.432   3.512  1.00  1.03           O  
ATOM   1221  CB  THR A  79      22.969 -12.175   2.199  1.00  1.03           C  
ATOM   1222  OG1 THR A  79      22.981 -11.189   1.154  1.00  1.03           O  
ATOM   1223  CG2 THR A  79      22.684 -11.492   3.526  1.00  1.03           C  
ATOM   1224  H   THR A  79      23.446 -14.100   3.804  1.00  1.03           H  
ATOM   1225  HA  THR A  79      24.466 -13.437   1.285  1.00  1.03           H  
ATOM   1226  HB  THR A  79      22.173 -12.890   2.001  1.00  1.03           H  
ATOM   1227  HG1 THR A  79      22.058 -10.966   0.935  1.00  1.03           H  
ATOM   1228 1HG2 THR A  79      21.721 -10.984   3.474  1.00  1.03           H  
ATOM   1229 2HG2 THR A  79      22.655 -12.248   4.308  1.00  1.03           H  
ATOM   1230 3HG2 THR A  79      23.468 -10.767   3.742  1.00  1.03           H  
ATOM   1231  N   LYS A  80      26.006 -11.499   1.278  1.00  1.17           N  
ATOM   1232  CA  LYS A  80      27.027 -10.459   1.234  1.00  1.17           C  
ATOM   1233  C   LYS A  80      26.427  -9.078   1.033  1.00  1.17           C  
ATOM   1234  O   LYS A  80      27.155  -8.088   0.936  1.00  1.17           O  
ATOM   1235  CB  LYS A  80      28.039 -10.718   0.121  1.00  1.17           C  
ATOM   1236  CG  LYS A  80      27.484 -10.608  -1.302  1.00  1.17           C  
ATOM   1237  CD  LYS A  80      28.506 -11.138  -2.300  1.00  1.17           C  
ATOM   1238  CE  LYS A  80      29.671 -10.211  -2.489  1.00  1.17           C  
ATOM   1239  NZ  LYS A  80      30.711 -10.841  -3.347  1.00  1.17           N  
ATOM   1240  H   LYS A  80      25.726 -11.946   0.417  1.00  1.17           H  
ATOM   1241  HA  LYS A  80      27.553 -10.457   2.190  1.00  1.17           H  
ATOM   1242 1HB  LYS A  80      28.851  -9.996   0.206  1.00  1.17           H  
ATOM   1243 2HB  LYS A  80      28.475 -11.702   0.246  1.00  1.17           H  
ATOM   1244 1HG  LYS A  80      26.563 -11.186  -1.384  1.00  1.17           H  
ATOM   1245 2HG  LYS A  80      27.260  -9.564  -1.538  1.00  1.17           H  
ATOM   1246 1HD  LYS A  80      28.908 -12.087  -1.990  1.00  1.17           H  
ATOM   1247 2HD  LYS A  80      28.016 -11.271  -3.260  1.00  1.17           H  
ATOM   1248 1HE  LYS A  80      29.320  -9.300  -2.974  1.00  1.17           H  
ATOM   1249 2HE  LYS A  80      30.107  -9.957  -1.526  1.00  1.17           H  
ATOM   1250 1HZ  LYS A  80      31.479 -10.206  -3.478  1.00  1.17           H  
ATOM   1251 2HZ  LYS A  80      31.040 -11.679  -2.900  1.00  1.17           H  
ATOM   1252 3HZ  LYS A  80      30.327 -11.106  -4.282  1.00  1.17           H  
ATOM   1253  N   MET A  81      25.109  -9.003   0.910  1.00  1.34           N  
ATOM   1254  CA  MET A  81      24.498  -7.723   0.622  1.00  1.34           C  
ATOM   1255  C   MET A  81      24.640  -6.799   1.814  1.00  1.34           C  
ATOM   1256  O   MET A  81      24.587  -7.231   2.967  1.00  1.34           O  
ATOM   1257  CB  MET A  81      23.039  -7.903   0.238  1.00  1.34           C  
ATOM   1258  CG  MET A  81      22.850  -8.751  -1.020  1.00  1.34           C  
ATOM   1259  SD  MET A  81      23.608  -8.073  -2.502  1.00  1.34           S  
ATOM   1260  CE  MET A  81      23.658  -9.602  -3.431  1.00  1.34           C  
ATOM   1261  H   MET A  81      24.520  -9.830   1.016  1.00  1.34           H  
ATOM   1262  HA  MET A  81      25.025  -7.266  -0.215  1.00  1.34           H  
ATOM   1263 1HB  MET A  81      22.503  -8.384   1.056  1.00  1.34           H  
ATOM   1264 2HB  MET A  81      22.580  -6.925   0.073  1.00  1.34           H  
ATOM   1265 1HG  MET A  81      23.281  -9.732  -0.852  1.00  1.34           H  
ATOM   1266 2HG  MET A  81      21.783  -8.882  -1.208  1.00  1.34           H  
ATOM   1267 1HE  MET A  81      24.087  -9.435  -4.396  1.00  1.34           H  
ATOM   1268 2HE  MET A  81      24.260 -10.334  -2.892  1.00  1.34           H  
ATOM   1269 3HE  MET A  81      22.646  -9.982  -3.549  1.00  1.34           H  
ATOM   1270  N   ILE A  82      24.824  -5.520   1.532  1.00  1.49           N  
ATOM   1271  CA  ILE A  82      24.953  -4.537   2.588  1.00  1.49           C  
ATOM   1272  C   ILE A  82      23.719  -4.567   3.450  1.00  1.49           C  
ATOM   1273  O   ILE A  82      22.604  -4.677   2.942  1.00  1.49           O  
ATOM   1274  CB  ILE A  82      25.118  -3.132   2.007  1.00  1.49           C  
ATOM   1275  CG1 ILE A  82      25.536  -2.144   3.088  1.00  1.49           C  
ATOM   1276  CG2 ILE A  82      23.792  -2.679   1.379  1.00  1.49           C  
ATOM   1277  CD1 ILE A  82      25.994  -0.824   2.527  1.00  1.49           C  
ATOM   1278  H   ILE A  82      24.874  -5.226   0.568  1.00  1.49           H  
ATOM   1279  HA  ILE A  82      25.819  -4.783   3.201  1.00  1.49           H  
ATOM   1280  HB  ILE A  82      25.899  -3.149   1.259  1.00  1.49           H  
ATOM   1281 1HG1 ILE A  82      24.684  -1.956   3.745  1.00  1.49           H  
ATOM   1282 2HG1 ILE A  82      26.344  -2.573   3.676  1.00  1.49           H  
ATOM   1283 1HG2 ILE A  82      23.906  -1.679   0.957  1.00  1.49           H  
ATOM   1284 2HG2 ILE A  82      23.503  -3.374   0.592  1.00  1.49           H  
ATOM   1285 3HG2 ILE A  82      23.018  -2.658   2.153  1.00  1.49           H  
ATOM   1286 1HD1 ILE A  82      26.269  -0.153   3.340  1.00  1.49           H  
ATOM   1287 2HD1 ILE A  82      26.855  -0.975   1.878  1.00  1.49           H  
ATOM   1288 3HD1 ILE A  82      25.181  -0.389   1.956  1.00  1.49           H  
ATOM   1289  N   PHE A  83      23.909  -4.470   4.753  1.00  1.58           N  
ATOM   1290  CA  PHE A  83      22.765  -4.483   5.629  1.00  1.58           C  
ATOM   1291  C   PHE A  83      21.882  -3.298   5.311  1.00  1.58           C  
ATOM   1292  O   PHE A  83      22.365  -2.175   5.161  1.00  1.58           O  
ATOM   1293  CB  PHE A  83      23.177  -4.433   7.094  1.00  1.58           C  
ATOM   1294  CG  PHE A  83      22.006  -4.552   8.006  1.00  1.58           C  
ATOM   1295  CD1 PHE A  83      21.459  -5.791   8.254  1.00  1.58           C  
ATOM   1296  CD2 PHE A  83      21.436  -3.440   8.606  1.00  1.58           C  
ATOM   1297  CE1 PHE A  83      20.377  -5.924   9.072  1.00  1.58           C  
ATOM   1298  CE2 PHE A  83      20.340  -3.576   9.433  1.00  1.58           C  
ATOM   1299  CZ  PHE A  83      19.806  -4.826   9.663  1.00  1.58           C  
ATOM   1300  H   PHE A  83      24.842  -4.390   5.125  1.00  1.58           H  
ATOM   1301  HA  PHE A  83      22.197  -5.396   5.451  1.00  1.58           H  
ATOM   1302 1HB  PHE A  83      23.869  -5.243   7.312  1.00  1.58           H  
ATOM   1303 2HB  PHE A  83      23.682  -3.492   7.305  1.00  1.58           H  
ATOM   1304  HD1 PHE A  83      21.899  -6.672   7.786  1.00  1.58           H  
ATOM   1305  HD2 PHE A  83      21.856  -2.453   8.413  1.00  1.58           H  
ATOM   1306  HE1 PHE A  83      19.976  -6.896   9.246  1.00  1.58           H  
ATOM   1307  HE2 PHE A  83      19.894  -2.701   9.894  1.00  1.58           H  
ATOM   1308  HZ  PHE A  83      18.937  -4.943  10.309  1.00  1.58           H  
ATOM   1309  N   VAL A  84      20.592  -3.552   5.230  1.00  1.57           N  
ATOM   1310  CA  VAL A  84      19.618  -2.523   4.966  1.00  1.57           C  
ATOM   1311  C   VAL A  84      18.945  -2.135   6.275  1.00  1.57           C  
ATOM   1312  O   VAL A  84      18.413  -2.980   6.979  1.00  1.57           O  
ATOM   1313  CB  VAL A  84      18.600  -3.039   3.933  1.00  1.57           C  
ATOM   1314  CG1 VAL A  84      17.536  -2.015   3.673  1.00  1.57           C  
ATOM   1315  CG2 VAL A  84      19.320  -3.374   2.642  1.00  1.57           C  
ATOM   1316  H   VAL A  84      20.275  -4.500   5.356  1.00  1.57           H  
ATOM   1317  HA  VAL A  84      20.125  -1.650   4.553  1.00  1.57           H  
ATOM   1318  HB  VAL A  84      18.116  -3.933   4.323  1.00  1.57           H  
ATOM   1319 1HG1 VAL A  84      16.837  -2.408   2.962  1.00  1.57           H  
ATOM   1320 2HG1 VAL A  84      17.023  -1.813   4.585  1.00  1.57           H  
ATOM   1321 3HG1 VAL A  84      17.984  -1.103   3.283  1.00  1.57           H  
ATOM   1322 1HG2 VAL A  84      18.602  -3.754   1.915  1.00  1.57           H  
ATOM   1323 2HG2 VAL A  84      19.802  -2.479   2.248  1.00  1.57           H  
ATOM   1324 3HG2 VAL A  84      20.077  -4.135   2.834  1.00  1.57           H  
ATOM   1325  N   GLY A  85      18.994  -0.850   6.612  1.00  1.44           N  
ATOM   1326  CA  GLY A  85      18.456  -0.357   7.880  1.00  1.44           C  
ATOM   1327  C   GLY A  85      16.999   0.085   7.796  1.00  1.44           C  
ATOM   1328  O   GLY A  85      16.471   0.716   8.718  1.00  1.44           O  
ATOM   1329  H   GLY A  85      19.443  -0.201   5.983  1.00  1.44           H  
ATOM   1330 1HA  GLY A  85      18.543  -1.142   8.630  1.00  1.44           H  
ATOM   1331 2HA  GLY A  85      19.068   0.475   8.227  1.00  1.44           H  
ATOM   1332  N   ILE A  86      16.338  -0.217   6.693  1.00  1.26           N  
ATOM   1333  CA  ILE A  86      14.982   0.263   6.507  1.00  1.26           C  
ATOM   1334  C   ILE A  86      13.989  -0.606   7.271  1.00  1.26           C  
ATOM   1335  O   ILE A  86      13.305  -1.472   6.711  1.00  1.26           O  
ATOM   1336  CB  ILE A  86      14.618   0.253   5.020  1.00  1.26           C  
ATOM   1337  CG1 ILE A  86      15.611   1.093   4.214  1.00  1.26           C  
ATOM   1338  CG2 ILE A  86      13.268   0.819   4.864  1.00  1.26           C  
ATOM   1339  CD1 ILE A  86      15.419   0.974   2.729  1.00  1.26           C  
ATOM   1340  H   ILE A  86      16.790  -0.772   5.988  1.00  1.26           H  
ATOM   1341  HA  ILE A  86      14.911   1.284   6.880  1.00  1.26           H  
ATOM   1342  HB  ILE A  86      14.640  -0.770   4.640  1.00  1.26           H  
ATOM   1343 1HG1 ILE A  86      15.491   2.143   4.494  1.00  1.26           H  
ATOM   1344 2HG1 ILE A  86      16.624   0.783   4.461  1.00  1.26           H  
ATOM   1345 1HG2 ILE A  86      12.976   0.828   3.818  1.00  1.26           H  
ATOM   1346 2HG2 ILE A  86      12.567   0.251   5.437  1.00  1.26           H  
ATOM   1347 3HG2 ILE A  86      13.290   1.816   5.244  1.00  1.26           H  
ATOM   1348 1HD1 ILE A  86      16.151   1.599   2.214  1.00  1.26           H  
ATOM   1349 2HD1 ILE A  86      15.550  -0.061   2.426  1.00  1.26           H  
ATOM   1350 3HD1 ILE A  86      14.413   1.304   2.471  1.00  1.26           H  
ATOM   1351  N   LYS A  87      13.890  -0.313   8.565  1.00  1.08           N  
ATOM   1352  CA  LYS A  87      13.083  -1.104   9.484  1.00  1.08           C  
ATOM   1353  C   LYS A  87      11.626  -0.654   9.601  1.00  1.08           C  
ATOM   1354  O   LYS A  87      10.768  -1.441  10.009  1.00  1.08           O  
ATOM   1355  CB  LYS A  87      13.752  -1.128  10.850  1.00  1.08           C  
ATOM   1356  CG  LYS A  87      15.089  -1.877  10.846  1.00  1.08           C  
ATOM   1357  CD  LYS A  87      15.740  -1.878  12.214  1.00  1.08           C  
ATOM   1358  CE  LYS A  87      17.070  -2.620  12.189  1.00  1.08           C  
ATOM   1359  NZ  LYS A  87      17.736  -2.599  13.527  1.00  1.08           N  
ATOM   1360  H   LYS A  87      14.505   0.423   8.909  1.00  1.08           H  
ATOM   1361  HA  LYS A  87      13.078  -2.128   9.113  1.00  1.08           H  
ATOM   1362 1HB  LYS A  87      13.935  -0.108  11.187  1.00  1.08           H  
ATOM   1363 2HB  LYS A  87      13.093  -1.607  11.573  1.00  1.08           H  
ATOM   1364 1HG  LYS A  87      14.931  -2.911  10.519  1.00  1.08           H  
ATOM   1365 2HG  LYS A  87      15.766  -1.401  10.140  1.00  1.08           H  
ATOM   1366 1HD  LYS A  87      15.909  -0.850  12.537  1.00  1.08           H  
ATOM   1367 2HD  LYS A  87      15.078  -2.363  12.930  1.00  1.08           H  
ATOM   1368 1HE  LYS A  87      16.898  -3.654  11.890  1.00  1.08           H  
ATOM   1369 2HE  LYS A  87      17.728  -2.148  11.455  1.00  1.08           H  
ATOM   1370 1HZ  LYS A  87      18.614  -3.097  13.477  1.00  1.08           H  
ATOM   1371 2HZ  LYS A  87      17.908  -1.642  13.804  1.00  1.08           H  
ATOM   1372 3HZ  LYS A  87      17.137  -3.043  14.208  1.00  1.08           H  
ATOM   1373  N   LYS A  88      11.323   0.577   9.208  1.00  0.92           N  
ATOM   1374  CA  LYS A  88       9.945   1.058   9.291  1.00  0.92           C  
ATOM   1375  C   LYS A  88       9.159   0.583   8.069  1.00  0.92           C  
ATOM   1376  O   LYS A  88       9.597   0.762   6.928  1.00  0.92           O  
ATOM   1377  CB  LYS A  88       9.871   2.582   9.403  1.00  0.92           C  
ATOM   1378  CG  LYS A  88       8.446   3.093   9.618  1.00  0.92           C  
ATOM   1379  CD  LYS A  88       8.359   4.607   9.756  1.00  0.92           C  
ATOM   1380  CE  LYS A  88       6.908   5.018  10.010  1.00  0.92           C  
ATOM   1381  NZ  LYS A  88       6.714   6.489   9.998  1.00  0.92           N  
ATOM   1382  H   LYS A  88      12.055   1.182   8.864  1.00  0.92           H  
ATOM   1383  HA  LYS A  88       9.478   0.630  10.178  1.00  0.92           H  
ATOM   1384 1HB  LYS A  88      10.488   2.921  10.235  1.00  0.92           H  
ATOM   1385 2HB  LYS A  88      10.267   3.038   8.492  1.00  0.92           H  
ATOM   1386 1HG  LYS A  88       7.836   2.804   8.773  1.00  0.92           H  
ATOM   1387 2HG  LYS A  88       8.030   2.632  10.513  1.00  0.92           H  
ATOM   1388 1HD  LYS A  88       8.982   4.943  10.585  1.00  0.92           H  
ATOM   1389 2HD  LYS A  88       8.709   5.079   8.836  1.00  0.92           H  
ATOM   1390 1HE  LYS A  88       6.286   4.571   9.254  1.00  0.92           H  
ATOM   1391 2HE  LYS A  88       6.601   4.636  10.980  1.00  0.92           H  
ATOM   1392 1HZ  LYS A  88       5.732   6.689  10.165  1.00  0.92           H  
ATOM   1393 2HZ  LYS A  88       7.277   6.921  10.712  1.00  0.92           H  
ATOM   1394 3HZ  LYS A  88       6.974   6.853   9.090  1.00  0.92           H  
ATOM   1395  N   LYS A  89       7.991  -0.013   8.305  1.00  0.82           N  
ATOM   1396  CA  LYS A  89       7.173  -0.544   7.218  1.00  0.82           C  
ATOM   1397  C   LYS A  89       6.841   0.466   6.128  1.00  0.82           C  
ATOM   1398  O   LYS A  89       6.905   0.133   4.947  1.00  0.82           O  
ATOM   1399  CB  LYS A  89       5.875  -1.122   7.767  1.00  0.82           C  
ATOM   1400  CG  LYS A  89       4.998  -1.759   6.709  1.00  0.82           C  
ATOM   1401  CD  LYS A  89       3.742  -2.370   7.307  1.00  0.82           C  
ATOM   1402  CE  LYS A  89       2.855  -2.975   6.226  1.00  0.82           C  
ATOM   1403  NZ  LYS A  89       1.617  -3.575   6.797  1.00  0.82           N  
ATOM   1404  H   LYS A  89       7.682  -0.126   9.261  1.00  0.82           H  
ATOM   1405  HA  LYS A  89       7.728  -1.346   6.742  1.00  0.82           H  
ATOM   1406 1HB  LYS A  89       6.098  -1.872   8.524  1.00  0.82           H  
ATOM   1407 2HB  LYS A  89       5.297  -0.330   8.245  1.00  0.82           H  
ATOM   1408 1HG  LYS A  89       4.720  -1.011   5.963  1.00  0.82           H  
ATOM   1409 2HG  LYS A  89       5.564  -2.542   6.219  1.00  0.82           H  
ATOM   1410 1HD  LYS A  89       4.018  -3.150   8.018  1.00  0.82           H  
ATOM   1411 2HD  LYS A  89       3.180  -1.601   7.837  1.00  0.82           H  
ATOM   1412 1HE  LYS A  89       2.577  -2.197   5.517  1.00  0.82           H  
ATOM   1413 2HE  LYS A  89       3.413  -3.750   5.699  1.00  0.82           H  
ATOM   1414 1HZ  LYS A  89       1.056  -3.964   6.053  1.00  0.82           H  
ATOM   1415 2HZ  LYS A  89       1.866  -4.306   7.449  1.00  0.82           H  
ATOM   1416 3HZ  LYS A  89       1.089  -2.861   7.278  1.00  0.82           H  
ATOM   1417  N   GLU A  90       6.486   1.695   6.506  1.00  0.74           N  
ATOM   1418  CA  GLU A  90       6.127   2.693   5.501  1.00  0.74           C  
ATOM   1419  C   GLU A  90       7.297   3.016   4.578  1.00  0.74           C  
ATOM   1420  O   GLU A  90       7.127   3.156   3.368  1.00  0.74           O  
ATOM   1421  CB  GLU A  90       5.670   3.988   6.176  1.00  0.74           C  
ATOM   1422  CG  GLU A  90       4.331   3.901   6.905  1.00  0.74           C  
ATOM   1423  CD  GLU A  90       3.971   5.178   7.662  1.00  0.74           C  
ATOM   1424  OE1 GLU A  90       4.813   6.053   7.769  1.00  0.74           O  
ATOM   1425  OE2 GLU A  90       2.869   5.270   8.140  1.00  0.74           O  
ATOM   1426  H   GLU A  90       6.453   1.924   7.486  1.00  0.74           H  
ATOM   1427  HA  GLU A  90       5.311   2.297   4.897  1.00  0.74           H  
ATOM   1428 1HB  GLU A  90       6.427   4.306   6.886  1.00  0.74           H  
ATOM   1429 2HB  GLU A  90       5.585   4.772   5.422  1.00  0.74           H  
ATOM   1430 1HG  GLU A  90       3.547   3.689   6.178  1.00  0.74           H  
ATOM   1431 2HG  GLU A  90       4.372   3.068   7.606  1.00  0.74           H  
ATOM   1432  N   GLU A  91       8.501   3.100   5.143  1.00  0.69           N  
ATOM   1433  CA  GLU A  91       9.666   3.427   4.338  1.00  0.69           C  
ATOM   1434  C   GLU A  91       9.899   2.274   3.368  1.00  0.69           C  
ATOM   1435  O   GLU A  91      10.143   2.488   2.175  1.00  0.69           O  
ATOM   1436  CB  GLU A  91      10.884   3.704   5.230  1.00  0.69           C  
ATOM   1437  CG  GLU A  91      12.119   4.238   4.507  1.00  0.69           C  
ATOM   1438  CD  GLU A  91      13.293   4.563   5.396  1.00  0.69           C  
ATOM   1439  OE1 GLU A  91      13.201   4.388   6.580  1.00  0.69           O  
ATOM   1440  OE2 GLU A  91      14.304   4.985   4.883  1.00  0.69           O  
ATOM   1441  H   GLU A  91       8.602   2.938   6.134  1.00  0.69           H  
ATOM   1442  HA  GLU A  91       9.452   4.324   3.756  1.00  0.69           H  
ATOM   1443 1HB  GLU A  91      10.606   4.434   5.989  1.00  0.69           H  
ATOM   1444 2HB  GLU A  91      11.156   2.789   5.756  1.00  0.69           H  
ATOM   1445 1HG  GLU A  91      12.431   3.532   3.742  1.00  0.69           H  
ATOM   1446 2HG  GLU A  91      11.825   5.154   4.034  1.00  0.69           H  
ATOM   1447  N   ARG A  92       9.769   1.038   3.870  1.00  0.66           N  
ATOM   1448  CA  ARG A  92       9.948  -0.113   3.001  1.00  0.66           C  
ATOM   1449  C   ARG A  92       8.909  -0.136   1.896  1.00  0.66           C  
ATOM   1450  O   ARG A  92       9.240  -0.391   0.739  1.00  0.66           O  
ATOM   1451  CB  ARG A  92       9.812  -1.429   3.749  1.00  0.66           C  
ATOM   1452  CG  ARG A  92      10.905  -1.787   4.660  1.00  0.66           C  
ATOM   1453  CD  ARG A  92      10.848  -3.188   5.047  1.00  0.66           C  
ATOM   1454  NE  ARG A  92       9.692  -3.551   5.827  1.00  0.66           N  
ATOM   1455  CZ  ARG A  92       9.642  -3.437   7.151  1.00  0.66           C  
ATOM   1456  NH1 ARG A  92      10.656  -2.928   7.772  1.00  0.66           N  
ATOM   1457  NH2 ARG A  92       8.581  -3.830   7.833  1.00  0.66           N  
ATOM   1458  H   ARG A  92       9.567   0.908   4.864  1.00  0.66           H  
ATOM   1459  HA  ARG A  92      10.941  -0.060   2.555  1.00  0.66           H  
ATOM   1460 1HB  ARG A  92       8.912  -1.400   4.349  1.00  0.66           H  
ATOM   1461 2HB  ARG A  92       9.707  -2.239   3.039  1.00  0.66           H  
ATOM   1462 1HG  ARG A  92      11.864  -1.615   4.181  1.00  0.66           H  
ATOM   1463 2HG  ARG A  92      10.822  -1.190   5.569  1.00  0.66           H  
ATOM   1464 1HD  ARG A  92      10.825  -3.761   4.145  1.00  0.66           H  
ATOM   1465 2HD  ARG A  92      11.740  -3.440   5.617  1.00  0.66           H  
ATOM   1466  HE  ARG A  92       8.900  -3.949   5.353  1.00  0.66           H  
ATOM   1467 1HH1 ARG A  92      11.487  -2.597   7.248  1.00  0.66           H  
ATOM   1468 2HH1 ARG A  92      10.618  -2.804   8.790  1.00  0.66           H  
ATOM   1469 1HH2 ARG A  92       7.793  -4.235   7.353  1.00  0.66           H  
ATOM   1470 2HH2 ARG A  92       8.575  -3.737   8.841  1.00  0.66           H  
ATOM   1471  N   ALA A  93       7.656   0.170   2.240  1.00  0.64           N  
ATOM   1472  CA  ALA A  93       6.575   0.159   1.268  1.00  0.64           C  
ATOM   1473  C   ALA A  93       6.820   1.166   0.159  1.00  0.64           C  
ATOM   1474  O   ALA A  93       6.579   0.872  -1.019  1.00  0.64           O  
ATOM   1475  CB  ALA A  93       5.263   0.458   1.956  1.00  0.64           C  
ATOM   1476  H   ALA A  93       7.440   0.379   3.213  1.00  0.64           H  
ATOM   1477  HA  ALA A  93       6.529  -0.835   0.825  1.00  0.64           H  
ATOM   1478 1HB  ALA A  93       4.456   0.422   1.232  1.00  0.64           H  
ATOM   1479 2HB  ALA A  93       5.088  -0.280   2.739  1.00  0.64           H  
ATOM   1480 3HB  ALA A  93       5.309   1.451   2.399  1.00  0.64           H  
ATOM   1481  N   ASP A  94       7.341   2.345   0.518  1.00  0.62           N  
ATOM   1482  CA  ASP A  94       7.617   3.346  -0.494  1.00  0.62           C  
ATOM   1483  C   ASP A  94       8.780   2.907  -1.366  1.00  0.62           C  
ATOM   1484  O   ASP A  94       8.730   3.045  -2.592  1.00  0.62           O  
ATOM   1485  CB  ASP A  94       7.898   4.713   0.130  1.00  0.62           C  
ATOM   1486  CG  ASP A  94       6.639   5.398   0.712  1.00  0.62           C  
ATOM   1487  OD1 ASP A  94       5.554   4.909   0.458  1.00  0.62           O  
ATOM   1488  OD2 ASP A  94       6.763   6.421   1.347  1.00  0.62           O  
ATOM   1489  H   ASP A  94       7.509   2.552   1.506  1.00  0.62           H  
ATOM   1490  HA  ASP A  94       6.742   3.446  -1.133  1.00  0.62           H  
ATOM   1491 1HB  ASP A  94       8.627   4.589   0.935  1.00  0.62           H  
ATOM   1492 2HB  ASP A  94       8.337   5.370  -0.613  1.00  0.62           H  
ATOM   1493  N   LEU A  95       9.802   2.301  -0.758  1.00  0.62           N  
ATOM   1494  CA  LEU A  95      10.942   1.846  -1.539  1.00  0.62           C  
ATOM   1495  C   LEU A  95      10.521   0.781  -2.533  1.00  0.62           C  
ATOM   1496  O   LEU A  95      10.917   0.826  -3.699  1.00  0.62           O  
ATOM   1497  CB  LEU A  95      12.067   1.316  -0.664  1.00  0.62           C  
ATOM   1498  CG  LEU A  95      13.251   0.824  -1.487  1.00  0.62           C  
ATOM   1499  CD1 LEU A  95      13.758   1.956  -2.346  1.00  0.62           C  
ATOM   1500  CD2 LEU A  95      14.341   0.369  -0.598  1.00  0.62           C  
ATOM   1501  H   LEU A  95       9.807   2.196   0.258  1.00  0.62           H  
ATOM   1502  HA  LEU A  95      11.335   2.691  -2.096  1.00  0.62           H  
ATOM   1503 1HB  LEU A  95      12.400   2.103   0.004  1.00  0.62           H  
ATOM   1504 2HB  LEU A  95      11.691   0.483  -0.066  1.00  0.62           H  
ATOM   1505  HG  LEU A  95      12.927   0.005  -2.126  1.00  0.62           H  
ATOM   1506 1HD1 LEU A  95      14.590   1.597  -2.932  1.00  0.62           H  
ATOM   1507 2HD1 LEU A  95      12.966   2.302  -3.012  1.00  0.62           H  
ATOM   1508 3HD1 LEU A  95      14.081   2.779  -1.714  1.00  0.62           H  
ATOM   1509 1HD2 LEU A  95      15.171   0.021  -1.203  1.00  0.62           H  
ATOM   1510 2HD2 LEU A  95      14.661   1.199   0.018  1.00  0.62           H  
ATOM   1511 3HD2 LEU A  95      13.990  -0.426   0.024  1.00  0.62           H  
ATOM   1512  N   ILE A  96       9.710  -0.169  -2.088  1.00  0.63           N  
ATOM   1513  CA  ILE A  96       9.251  -1.222  -2.971  1.00  0.63           C  
ATOM   1514  C   ILE A  96       8.374  -0.645  -4.086  1.00  0.63           C  
ATOM   1515  O   ILE A  96       8.485  -1.078  -5.232  1.00  0.63           O  
ATOM   1516  CB  ILE A  96       8.574  -2.356  -2.180  1.00  0.63           C  
ATOM   1517  CG1 ILE A  96       9.619  -2.998  -1.283  1.00  0.63           C  
ATOM   1518  CG2 ILE A  96       8.024  -3.415  -3.083  1.00  0.63           C  
ATOM   1519  CD1 ILE A  96      10.789  -3.553  -2.053  1.00  0.63           C  
ATOM   1520  H   ILE A  96       9.418  -0.164  -1.110  1.00  0.63           H  
ATOM   1521  HA  ILE A  96      10.125  -1.662  -3.444  1.00  0.63           H  
ATOM   1522  HB  ILE A  96       7.781  -1.935  -1.556  1.00  0.63           H  
ATOM   1523 1HG1 ILE A  96       9.986  -2.272  -0.577  1.00  0.63           H  
ATOM   1524 2HG1 ILE A  96       9.171  -3.806  -0.751  1.00  0.63           H  
ATOM   1525 1HG2 ILE A  96       7.566  -4.210  -2.485  1.00  0.63           H  
ATOM   1526 2HG2 ILE A  96       7.297  -2.992  -3.736  1.00  0.63           H  
ATOM   1527 3HG2 ILE A  96       8.837  -3.818  -3.651  1.00  0.63           H  
ATOM   1528 1HD1 ILE A  96      11.491  -4.006  -1.360  1.00  0.63           H  
ATOM   1529 2HD1 ILE A  96      10.436  -4.303  -2.758  1.00  0.63           H  
ATOM   1530 3HD1 ILE A  96      11.274  -2.750  -2.588  1.00  0.63           H  
ATOM   1531  N   ALA A  97       7.511   0.341  -3.780  1.00  0.64           N  
ATOM   1532  CA  ALA A  97       6.708   0.963  -4.840  1.00  0.64           C  
ATOM   1533  C   ALA A  97       7.619   1.568  -5.908  1.00  0.64           C  
ATOM   1534  O   ALA A  97       7.381   1.398  -7.116  1.00  0.64           O  
ATOM   1535  CB  ALA A  97       5.817   2.047  -4.251  1.00  0.64           C  
ATOM   1536  H   ALA A  97       7.405   0.655  -2.814  1.00  0.64           H  
ATOM   1537  HA  ALA A  97       6.099   0.203  -5.311  1.00  0.64           H  
ATOM   1538 1HB  ALA A  97       5.213   2.499  -5.035  1.00  0.64           H  
ATOM   1539 2HB  ALA A  97       5.172   1.604  -3.504  1.00  0.64           H  
ATOM   1540 3HB  ALA A  97       6.431   2.815  -3.783  1.00  0.64           H  
ATOM   1541  N   TYR A  98       8.686   2.242  -5.464  1.00  0.65           N  
ATOM   1542  CA  TYR A  98       9.679   2.792  -6.377  1.00  0.65           C  
ATOM   1543  C   TYR A  98      10.359   1.753  -7.199  1.00  0.65           C  
ATOM   1544  O   TYR A  98      10.431   1.873  -8.423  1.00  0.65           O  
ATOM   1545  CB  TYR A  98      10.743   3.602  -5.661  1.00  0.65           C  
ATOM   1546  CG  TYR A  98      11.944   3.899  -6.537  1.00  0.65           C  
ATOM   1547  CD1 TYR A  98      11.901   4.880  -7.503  1.00  0.65           C  
ATOM   1548  CD2 TYR A  98      13.109   3.158  -6.357  1.00  0.65           C  
ATOM   1549  CE1 TYR A  98      13.016   5.115  -8.291  1.00  0.65           C  
ATOM   1550  CE2 TYR A  98      14.213   3.384  -7.143  1.00  0.65           C  
ATOM   1551  CZ  TYR A  98      14.174   4.356  -8.105  1.00  0.65           C  
ATOM   1552  OH  TYR A  98      15.275   4.578  -8.899  1.00  0.65           O  
ATOM   1553  H   TYR A  98       8.808   2.372  -4.458  1.00  0.65           H  
ATOM   1554  HA  TYR A  98       9.162   3.445  -7.069  1.00  0.65           H  
ATOM   1555 1HB  TYR A  98      10.302   4.549  -5.385  1.00  0.65           H  
ATOM   1556 2HB  TYR A  98      11.076   3.096  -4.762  1.00  0.65           H  
ATOM   1557  HD1 TYR A  98      10.998   5.466  -7.645  1.00  0.65           H  
ATOM   1558  HD2 TYR A  98      13.140   2.388  -5.592  1.00  0.65           H  
ATOM   1559  HE1 TYR A  98      12.984   5.889  -9.057  1.00  0.65           H  
ATOM   1560  HE2 TYR A  98      15.115   2.792  -7.000  1.00  0.65           H  
ATOM   1561  HH  TYR A  98      15.871   3.823  -8.843  1.00  0.65           H  
ATOM   1562  N   LEU A  99      10.878   0.730  -6.536  1.00  0.68           N  
ATOM   1563  CA  LEU A  99      11.603  -0.275  -7.257  1.00  0.68           C  
ATOM   1564  C   LEU A  99      10.703  -0.978  -8.237  1.00  0.68           C  
ATOM   1565  O   LEU A  99      11.103  -1.216  -9.366  1.00  0.68           O  
ATOM   1566  CB  LEU A  99      12.252  -1.271  -6.294  1.00  0.68           C  
ATOM   1567  CG  LEU A  99      13.407  -0.712  -5.480  1.00  0.68           C  
ATOM   1568  CD1 LEU A  99      13.860  -1.728  -4.448  1.00  0.68           C  
ATOM   1569  CD2 LEU A  99      14.525  -0.364  -6.436  1.00  0.68           C  
ATOM   1570  H   LEU A  99      10.781   0.676  -5.524  1.00  0.68           H  
ATOM   1571  HA  LEU A  99      12.398   0.213  -7.813  1.00  0.68           H  
ATOM   1572 1HB  LEU A  99      11.493  -1.630  -5.601  1.00  0.68           H  
ATOM   1573 2HB  LEU A  99      12.643  -2.098  -6.860  1.00  0.68           H  
ATOM   1574  HG  LEU A  99      13.085   0.179  -4.950  1.00  0.68           H  
ATOM   1575 1HD1 LEU A  99      14.688  -1.313  -3.870  1.00  0.68           H  
ATOM   1576 2HD1 LEU A  99      13.037  -1.952  -3.785  1.00  0.68           H  
ATOM   1577 3HD1 LEU A  99      14.185  -2.638  -4.949  1.00  0.68           H  
ATOM   1578 1HD2 LEU A  99      15.355   0.043  -5.884  1.00  0.68           H  
ATOM   1579 2HD2 LEU A  99      14.847  -1.261  -6.968  1.00  0.68           H  
ATOM   1580 3HD2 LEU A  99      14.167   0.370  -7.151  1.00  0.68           H  
ATOM   1581  N   LYS A 100       9.461  -1.247  -7.878  1.00  0.71           N  
ATOM   1582  CA  LYS A 100       8.639  -1.942  -8.837  1.00  0.71           C  
ATOM   1583  C   LYS A 100       8.595  -1.135 -10.121  1.00  0.71           C  
ATOM   1584  O   LYS A 100       8.990  -1.625 -11.184  1.00  0.71           O  
ATOM   1585  CB  LYS A 100       7.242  -2.176  -8.277  1.00  0.71           C  
ATOM   1586  CG  LYS A 100       6.339  -2.983  -9.173  1.00  0.71           C  
ATOM   1587  CD  LYS A 100       5.004  -3.203  -8.511  1.00  0.71           C  
ATOM   1588  CE  LYS A 100       4.077  -4.058  -9.343  1.00  0.71           C  
ATOM   1589  NZ  LYS A 100       2.771  -4.255  -8.661  1.00  0.71           N  
ATOM   1590  H   LYS A 100       9.110  -1.030  -6.948  1.00  0.71           H  
ATOM   1591  HA  LYS A 100       9.086  -2.901  -9.070  1.00  0.71           H  
ATOM   1592 1HB  LYS A 100       7.323  -2.696  -7.324  1.00  0.71           H  
ATOM   1593 2HB  LYS A 100       6.765  -1.214  -8.076  1.00  0.71           H  
ATOM   1594 1HG  LYS A 100       6.198  -2.457 -10.117  1.00  0.71           H  
ATOM   1595 2HG  LYS A 100       6.804  -3.950  -9.375  1.00  0.71           H  
ATOM   1596 1HD  LYS A 100       5.155  -3.697  -7.545  1.00  0.71           H  
ATOM   1597 2HD  LYS A 100       4.533  -2.238  -8.336  1.00  0.71           H  
ATOM   1598 1HE  LYS A 100       3.911  -3.596 -10.313  1.00  0.71           H  
ATOM   1599 2HE  LYS A 100       4.544  -5.032  -9.488  1.00  0.71           H  
ATOM   1600 1HZ  LYS A 100       2.178  -4.850  -9.213  1.00  0.71           H  
ATOM   1601 2HZ  LYS A 100       2.955  -4.698  -7.742  1.00  0.71           H  
ATOM   1602 3HZ  LYS A 100       2.317  -3.368  -8.521  1.00  0.71           H  
ATOM   1603  N   LYS A 101       8.242   0.150 -10.020  1.00  0.79           N  
ATOM   1604  CA  LYS A 101       8.168   0.984 -11.211  1.00  0.79           C  
ATOM   1605  C   LYS A 101       9.512   1.076 -11.948  1.00  0.79           C  
ATOM   1606  O   LYS A 101       9.606   0.848 -13.159  1.00  0.79           O  
ATOM   1607  CB  LYS A 101       7.704   2.399 -10.830  1.00  0.79           C  
ATOM   1608  CG  LYS A 101       7.550   3.343 -12.023  1.00  0.79           C  
ATOM   1609  CD  LYS A 101       7.066   4.718 -11.598  1.00  0.79           C  
ATOM   1610  CE  LYS A 101       6.905   5.644 -12.798  1.00  0.79           C  
ATOM   1611  NZ  LYS A 101       6.432   6.999 -12.403  1.00  0.79           N  
ATOM   1612  H   LYS A 101       7.989   0.541  -9.107  1.00  0.79           H  
ATOM   1613  HA  LYS A 101       7.441   0.543 -11.892  1.00  0.79           H  
ATOM   1614 1HB  LYS A 101       6.747   2.342 -10.310  1.00  0.79           H  
ATOM   1615 2HB  LYS A 101       8.423   2.841 -10.131  1.00  0.79           H  
ATOM   1616 1HG  LYS A 101       8.516   3.448 -12.520  1.00  0.79           H  
ATOM   1617 2HG  LYS A 101       6.842   2.919 -12.734  1.00  0.79           H  
ATOM   1618 1HD  LYS A 101       6.117   4.635 -11.066  1.00  0.79           H  
ATOM   1619 2HD  LYS A 101       7.804   5.144 -10.932  1.00  0.79           H  
ATOM   1620 1HE  LYS A 101       7.862   5.739 -13.308  1.00  0.79           H  
ATOM   1621 2HE  LYS A 101       6.180   5.207 -13.485  1.00  0.79           H  
ATOM   1622 1HZ  LYS A 101       6.335   7.574 -13.228  1.00  0.79           H  
ATOM   1623 2HZ  LYS A 101       5.538   6.922 -11.939  1.00  0.79           H  
ATOM   1624 3HZ  LYS A 101       7.100   7.425 -11.777  1.00  0.79           H  
ATOM   1625  N   ALA A 102      10.561   1.393 -11.197  1.00  0.92           N  
ATOM   1626  CA  ALA A 102      11.905   1.602 -11.719  1.00  0.92           C  
ATOM   1627  C   ALA A 102      12.483   0.364 -12.409  1.00  0.92           C  
ATOM   1628  O   ALA A 102      13.233   0.478 -13.383  1.00  0.92           O  
ATOM   1629  CB  ALA A 102      12.806   2.038 -10.581  1.00  0.92           C  
ATOM   1630  H   ALA A 102      10.423   1.516 -10.199  1.00  0.92           H  
ATOM   1631  HA  ALA A 102      11.852   2.402 -12.452  1.00  0.92           H  
ATOM   1632 1HB  ALA A 102      13.799   2.260 -10.956  1.00  0.92           H  
ATOM   1633 2HB  ALA A 102      12.387   2.929 -10.127  1.00  0.92           H  
ATOM   1634 3HB  ALA A 102      12.859   1.248  -9.841  1.00  0.92           H  
ATOM   1635  N   THR A 103      12.112  -0.818 -11.933  1.00  1.12           N  
ATOM   1636  CA  THR A 103      12.639  -2.074 -12.435  1.00  1.12           C  
ATOM   1637  C   THR A 103      11.961  -2.590 -13.694  1.00  1.12           C  
ATOM   1638  O   THR A 103      12.339  -3.659 -14.190  1.00  1.12           O  
ATOM   1639  CB  THR A 103      12.554  -3.162 -11.351  1.00  1.12           C  
ATOM   1640  OG1 THR A 103      11.162  -3.341 -10.927  1.00  1.12           O  
ATOM   1641  CG2 THR A 103      13.502  -2.815 -10.130  1.00  1.12           C  
ATOM   1642  H   THR A 103      11.479  -0.855 -11.133  1.00  1.12           H  
ATOM   1643  HA  THR A 103      13.688  -1.914 -12.671  1.00  1.12           H  
ATOM   1644  HB  THR A 103      12.892  -4.103 -11.761  1.00  1.12           H  
ATOM   1645  HG1 THR A 103      10.604  -2.503 -11.030  1.00  1.12           H  
ATOM   1646 1HG2 THR A 103      13.442  -3.602  -9.387  1.00  1.12           H  
ATOM   1647 2HG2 THR A 103      14.512  -2.740 -10.486  1.00  1.12           H  
ATOM   1648 3HG2 THR A 103      13.250  -1.886  -9.672  1.00  1.12           H  
ATOM   1649  N   ASN A 104      10.948  -1.862 -14.192  1.00  1.39           N  
ATOM   1650  CA  ASN A 104      10.203  -2.251 -15.389  1.00  1.39           C  
ATOM   1651  C   ASN A 104      10.550  -1.445 -16.655  1.00  1.39           C  
ATOM   1652  O   ASN A 104       9.741  -1.398 -17.584  1.00  1.39           O  
ATOM   1653  CB  ASN A 104       8.706  -2.198 -15.129  1.00  1.39           C  
ATOM   1654  CG  ASN A 104       8.238  -3.283 -14.190  1.00  1.39           C  
ATOM   1655  OD1 ASN A 104       8.716  -4.423 -14.257  1.00  1.39           O  
ATOM   1656  ND2 ASN A 104       7.298  -2.967 -13.340  1.00  1.39           N  
ATOM   1657  H   ASN A 104      10.672  -0.992 -13.727  1.00  1.39           H  
ATOM   1658  HA  ASN A 104      10.458  -3.288 -15.611  1.00  1.39           H  
ATOM   1659 1HB  ASN A 104       8.456  -1.227 -14.690  1.00  1.39           H  
ATOM   1660 2HB  ASN A 104       8.168  -2.284 -16.070  1.00  1.39           H  
ATOM   1661 1HD2 ASN A 104       6.951  -3.662 -12.715  1.00  1.39           H  
ATOM   1662 2HD2 ASN A 104       6.927  -2.041 -13.325  1.00  1.39           H  
ATOM   1663  N   GLU A 105      11.721  -0.800 -16.676  1.00  1.74           N  
ATOM   1664  CA  GLU A 105      12.169  -0.017 -17.832  1.00  1.74           C  
ATOM   1665  C   GLU A 105      12.155  -0.859 -19.107  1.00  1.74           C  
ATOM   1666  O   GLU A 105      11.972  -0.319 -20.199  1.00  1.74           O  
ATOM   1667  OXT GLU A 105      12.718  -1.954 -19.072  1.00  1.74           O  
ATOM   1668  CB  GLU A 105      13.589   0.535 -17.614  1.00  1.74           C  
ATOM   1669  CG  GLU A 105      14.097   1.449 -18.742  1.00  1.74           C  
ATOM   1670  CD  GLU A 105      15.517   1.976 -18.537  1.00  1.74           C  
ATOM   1671  OE1 GLU A 105      16.170   1.572 -17.594  1.00  1.74           O  
ATOM   1672  OE2 GLU A 105      15.944   2.778 -19.331  1.00  1.74           O  
ATOM   1673  H   GLU A 105      12.320  -0.867 -15.864  1.00  1.74           H  
ATOM   1674  HA  GLU A 105      11.484   0.821 -17.966  1.00  1.74           H  
ATOM   1675 1HB  GLU A 105      13.629   1.086 -16.673  1.00  1.74           H  
ATOM   1676 2HB  GLU A 105      14.281  -0.281 -17.540  1.00  1.74           H  
ATOM   1677 1HG  GLU A 105      14.072   0.889 -19.677  1.00  1.74           H  
ATOM   1678 2HG  GLU A 105      13.415   2.293 -18.842  1.00  1.74           H  
TER    1679
ENDMDL

